data_9DY7
# 
_entry.id   9DY7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DY7         pdb_00009dy7 10.2210/pdb9dy7/pdb 
WWPDB D_1000289066 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DY7 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              plp@uga.edu 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Phillips 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8710-562X 
# 
_audit_author.name               'Phillips, R.S.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0001-8710-562X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Arch.Biochem.Biophys. 
_citation.journal_id_ASTM           ABBIA4 
_citation.journal_id_CSD            0158 
_citation.journal_id_ISSN           1096-0384 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            768 
_citation.language                  ? 
_citation.page_first                110402 
_citation.page_last                 110402 
_citation.title                     
'Structure and dynamics of Proteus vulgaris tryptophan indole-lyase complexes with l-ethionine and l-alanine.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.abb.2025.110402 
_citation.pdbx_database_id_PubMed   40147499 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Phillips, R.S.' 1 ? 
primary 'Brown, S.M.'    2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Tryptophanase (with internal aldimine)' 52655.910 2    4.1.99.1 ? ? ? 
2 polymer     man Tryptophanase 52427.793 2    4.1.99.1 ? ? ? 
3 non-polymer syn 'DIMETHYL SULFOXIDE' 78.133    4    ?        ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL 62.068    2    ?        ? ? ? 
5 non-polymer syn '2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID' 163.238   2    ?        ? ? ? 
6 non-polymer syn 'SODIUM ION' 22.990    4    ?        ? ? ? 
7 non-polymer syn 
'(2E)-4-(ethylsulfanyl)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}butanoic acid' 
392.365   1    ?        ? ? ? 
8 non-polymer syn '(E)-S-ethyl-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-homocysteine' 392.365   
1    ?        ? ? ? 
9 water       nat water 18.015    1210 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'L-tryptophan indole-lyase,TNase' 
2 'L-tryptophan indole-lyase,TNase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;AKRIVEPFRIKMVEKIRVPSREEREAALKEAGYNPFLLPSSAVYIDLLTDSGTNAMSDHQWAAMITGDEAYAGSRNYYDL
KDKAKELFNYDYIIPAHQGRGAENILFPVLLKYKQKEGKAKNPVFISNFHFDTTAAHVELNGCKAINIVTEKAFDSETYD
DWKGDFDIKKLKENIAQHGADNIVAIVSTVTCNSAGGQPVSMSNLKEVYEIAKQHGIFVVMDSARFCENAYFIKARDPKY
KNATIKEVIFDMYKYADALTMSAK(LLP)DPLLNIGGLVAIRDNEEIFTLARQRCVPMEGFVTYGGLAGRDMAAMVQGLE
EGTEEEYLHYRIGQVKYLGDRLREAGIPIQYPTGGHAVFVDCKKLVPQIPGDQFPAQAVINALYLESGVRAVEIGSFLLG
RDPATGEQKHADMEFMRLTIARRVYTNDHMDYIADALIGLKEKFATLKGLEFEYEPPVLRHFTARLKPIE
;
;AKRIVEPFRIKMVEKIRVPSREEREAALKEAGYNPFLLPSSAVYIDLLTDSGTNAMSDHQWAAMITGDEAYAGSRNYYDL
KDKAKELFNYDYIIPAHQGRGAENILFPVLLKYKQKEGKAKNPVFISNFHFDTTAAHVELNGCKAINIVTEKAFDSETYD
DWKGDFDIKKLKENIAQHGADNIVAIVSTVTCNSAGGQPVSMSNLKEVYEIAKQHGIFVVMDSARFCENAYFIKARDPKY
KNATIKEVIFDMYKYADALTMSAKKDPLLNIGGLVAIRDNEEIFTLARQRCVPMEGFVTYGGLAGRDMAAMVQGLEEGTE
EEYLHYRIGQVKYLGDRLREAGIPIQYPTGGHAVFVDCKKLVPQIPGDQFPAQAVINALYLESGVRAVEIGSFLLGRDPA
TGEQKHADMEFMRLTIARRVYTNDHMDYIADALIGLKEKFATLKGLEFEYEPPVLRHFTARLKPIE
;
A,C ? 
2 'polypeptide(L)' no no  
;AKRIVEPFRIKMVEKIRVPSREEREAALKEAGYNPFLLPSSAVYIDLLTDSGTNAMSDHQWAAMITGDEAYAGSRNYYDL
KDKAKELFNYDYIIPAHQGRGAENILFPVLLKYKQKEGKAKNPVFISNFHFDTTAAHVELNGCKAINIVTEKAFDSETYD
DWKGDFDIKKLKENIAQHGADNIVAIVSTVTCNSAGGQPVSMSNLKEVYEIAKQHGIFVVMDSARFCENAYFIKARDPKY
KNATIKEVIFDMYKYADALTMSAKKDPLLNIGGLVAIRDNEEIFTLARQRCVPMEGFVTYGGLAGRDMAAMVQGLEEGTE
EEYLHYRIGQVKYLGDRLREAGIPIQYPTGGHAVFVDCKKLVPQIPGDQFPAQAVINALYLESGVRAVEIGSFLLGRDPA
TGEQKHADMEFMRLTIARRVYTNDHMDYIADALIGLKEKFATLKGLEFEYEPPVLRHFTARLKPIE
;
;AKRIVEPFRIKMVEKIRVPSREEREAALKEAGYNPFLLPSSAVYIDLLTDSGTNAMSDHQWAAMITGDEAYAGSRNYYDL
KDKAKELFNYDYIIPAHQGRGAENILFPVLLKYKQKEGKAKNPVFISNFHFDTTAAHVELNGCKAINIVTEKAFDSETYD
DWKGDFDIKKLKENIAQHGADNIVAIVSTVTCNSAGGQPVSMSNLKEVYEIAKQHGIFVVMDSARFCENAYFIKARDPKY
KNATIKEVIFDMYKYADALTMSAKKDPLLNIGGLVAIRDNEEIFTLARQRCVPMEGFVTYGGLAGRDMAAMVQGLEEGTE
EEYLHYRIGQVKYLGDRLREAGIPIQYPTGGHAVFVDCKKLVPQIPGDQFPAQAVINALYLESGVRAVEIGSFLLGRDPA
TGEQKHADMEFMRLTIARRVYTNDHMDYIADALIGLKEKFATLKGLEFEYEPPVLRHFTARLKPIE
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'DIMETHYL SULFOXIDE'                                                                                                          
DMS 
4 1,2-ETHANEDIOL                                                                                                                
EDO 
5 '2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID'                                                                                       
ESC 
6 'SODIUM ION'                                                                                                                  NA 
7 '(2E)-4-(ethylsulfanyl)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}butanoic acid' 
YAR 
8 '(E)-S-ethyl-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-homocysteine'                         
YAE 
9 water                                                                                                                         
HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   LYS n 
1 3   ARG n 
1 4   ILE n 
1 5   VAL n 
1 6   GLU n 
1 7   PRO n 
1 8   PHE n 
1 9   ARG n 
1 10  ILE n 
1 11  LYS n 
1 12  MET n 
1 13  VAL n 
1 14  GLU n 
1 15  LYS n 
1 16  ILE n 
1 17  ARG n 
1 18  VAL n 
1 19  PRO n 
1 20  SER n 
1 21  ARG n 
1 22  GLU n 
1 23  GLU n 
1 24  ARG n 
1 25  GLU n 
1 26  ALA n 
1 27  ALA n 
1 28  LEU n 
1 29  LYS n 
1 30  GLU n 
1 31  ALA n 
1 32  GLY n 
1 33  TYR n 
1 34  ASN n 
1 35  PRO n 
1 36  PHE n 
1 37  LEU n 
1 38  LEU n 
1 39  PRO n 
1 40  SER n 
1 41  SER n 
1 42  ALA n 
1 43  VAL n 
1 44  TYR n 
1 45  ILE n 
1 46  ASP n 
1 47  LEU n 
1 48  LEU n 
1 49  THR n 
1 50  ASP n 
1 51  SER n 
1 52  GLY n 
1 53  THR n 
1 54  ASN n 
1 55  ALA n 
1 56  MET n 
1 57  SER n 
1 58  ASP n 
1 59  HIS n 
1 60  GLN n 
1 61  TRP n 
1 62  ALA n 
1 63  ALA n 
1 64  MET n 
1 65  ILE n 
1 66  THR n 
1 67  GLY n 
1 68  ASP n 
1 69  GLU n 
1 70  ALA n 
1 71  TYR n 
1 72  ALA n 
1 73  GLY n 
1 74  SER n 
1 75  ARG n 
1 76  ASN n 
1 77  TYR n 
1 78  TYR n 
1 79  ASP n 
1 80  LEU n 
1 81  LYS n 
1 82  ASP n 
1 83  LYS n 
1 84  ALA n 
1 85  LYS n 
1 86  GLU n 
1 87  LEU n 
1 88  PHE n 
1 89  ASN n 
1 90  TYR n 
1 91  ASP n 
1 92  TYR n 
1 93  ILE n 
1 94  ILE n 
1 95  PRO n 
1 96  ALA n 
1 97  HIS n 
1 98  GLN n 
1 99  GLY n 
1 100 ARG n 
1 101 GLY n 
1 102 ALA n 
1 103 GLU n 
1 104 ASN n 
1 105 ILE n 
1 106 LEU n 
1 107 PHE n 
1 108 PRO n 
1 109 VAL n 
1 110 LEU n 
1 111 LEU n 
1 112 LYS n 
1 113 TYR n 
1 114 LYS n 
1 115 GLN n 
1 116 LYS n 
1 117 GLU n 
1 118 GLY n 
1 119 LYS n 
1 120 ALA n 
1 121 LYS n 
1 122 ASN n 
1 123 PRO n 
1 124 VAL n 
1 125 PHE n 
1 126 ILE n 
1 127 SER n 
1 128 ASN n 
1 129 PHE n 
1 130 HIS n 
1 131 PHE n 
1 132 ASP n 
1 133 THR n 
1 134 THR n 
1 135 ALA n 
1 136 ALA n 
1 137 HIS n 
1 138 VAL n 
1 139 GLU n 
1 140 LEU n 
1 141 ASN n 
1 142 GLY n 
1 143 CYS n 
1 144 LYS n 
1 145 ALA n 
1 146 ILE n 
1 147 ASN n 
1 148 ILE n 
1 149 VAL n 
1 150 THR n 
1 151 GLU n 
1 152 LYS n 
1 153 ALA n 
1 154 PHE n 
1 155 ASP n 
1 156 SER n 
1 157 GLU n 
1 158 THR n 
1 159 TYR n 
1 160 ASP n 
1 161 ASP n 
1 162 TRP n 
1 163 LYS n 
1 164 GLY n 
1 165 ASP n 
1 166 PHE n 
1 167 ASP n 
1 168 ILE n 
1 169 LYS n 
1 170 LYS n 
1 171 LEU n 
1 172 LYS n 
1 173 GLU n 
1 174 ASN n 
1 175 ILE n 
1 176 ALA n 
1 177 GLN n 
1 178 HIS n 
1 179 GLY n 
1 180 ALA n 
1 181 ASP n 
1 182 ASN n 
1 183 ILE n 
1 184 VAL n 
1 185 ALA n 
1 186 ILE n 
1 187 VAL n 
1 188 SER n 
1 189 THR n 
1 190 VAL n 
1 191 THR n 
1 192 CYS n 
1 193 ASN n 
1 194 SER n 
1 195 ALA n 
1 196 GLY n 
1 197 GLY n 
1 198 GLN n 
1 199 PRO n 
1 200 VAL n 
1 201 SER n 
1 202 MET n 
1 203 SER n 
1 204 ASN n 
1 205 LEU n 
1 206 LYS n 
1 207 GLU n 
1 208 VAL n 
1 209 TYR n 
1 210 GLU n 
1 211 ILE n 
1 212 ALA n 
1 213 LYS n 
1 214 GLN n 
1 215 HIS n 
1 216 GLY n 
1 217 ILE n 
1 218 PHE n 
1 219 VAL n 
1 220 VAL n 
1 221 MET n 
1 222 ASP n 
1 223 SER n 
1 224 ALA n 
1 225 ARG n 
1 226 PHE n 
1 227 CYS n 
1 228 GLU n 
1 229 ASN n 
1 230 ALA n 
1 231 TYR n 
1 232 PHE n 
1 233 ILE n 
1 234 LYS n 
1 235 ALA n 
1 236 ARG n 
1 237 ASP n 
1 238 PRO n 
1 239 LYS n 
1 240 TYR n 
1 241 LYS n 
1 242 ASN n 
1 243 ALA n 
1 244 THR n 
1 245 ILE n 
1 246 LYS n 
1 247 GLU n 
1 248 VAL n 
1 249 ILE n 
1 250 PHE n 
1 251 ASP n 
1 252 MET n 
1 253 TYR n 
1 254 LYS n 
1 255 TYR n 
1 256 ALA n 
1 257 ASP n 
1 258 ALA n 
1 259 LEU n 
1 260 THR n 
1 261 MET n 
1 262 SER n 
1 263 ALA n 
1 264 LYS n 
1 265 LLP n 
1 266 ASP n 
1 267 PRO n 
1 268 LEU n 
1 269 LEU n 
1 270 ASN n 
1 271 ILE n 
1 272 GLY n 
1 273 GLY n 
1 274 LEU n 
1 275 VAL n 
1 276 ALA n 
1 277 ILE n 
1 278 ARG n 
1 279 ASP n 
1 280 ASN n 
1 281 GLU n 
1 282 GLU n 
1 283 ILE n 
1 284 PHE n 
1 285 THR n 
1 286 LEU n 
1 287 ALA n 
1 288 ARG n 
1 289 GLN n 
1 290 ARG n 
1 291 CYS n 
1 292 VAL n 
1 293 PRO n 
1 294 MET n 
1 295 GLU n 
1 296 GLY n 
1 297 PHE n 
1 298 VAL n 
1 299 THR n 
1 300 TYR n 
1 301 GLY n 
1 302 GLY n 
1 303 LEU n 
1 304 ALA n 
1 305 GLY n 
1 306 ARG n 
1 307 ASP n 
1 308 MET n 
1 309 ALA n 
1 310 ALA n 
1 311 MET n 
1 312 VAL n 
1 313 GLN n 
1 314 GLY n 
1 315 LEU n 
1 316 GLU n 
1 317 GLU n 
1 318 GLY n 
1 319 THR n 
1 320 GLU n 
1 321 GLU n 
1 322 GLU n 
1 323 TYR n 
1 324 LEU n 
1 325 HIS n 
1 326 TYR n 
1 327 ARG n 
1 328 ILE n 
1 329 GLY n 
1 330 GLN n 
1 331 VAL n 
1 332 LYS n 
1 333 TYR n 
1 334 LEU n 
1 335 GLY n 
1 336 ASP n 
1 337 ARG n 
1 338 LEU n 
1 339 ARG n 
1 340 GLU n 
1 341 ALA n 
1 342 GLY n 
1 343 ILE n 
1 344 PRO n 
1 345 ILE n 
1 346 GLN n 
1 347 TYR n 
1 348 PRO n 
1 349 THR n 
1 350 GLY n 
1 351 GLY n 
1 352 HIS n 
1 353 ALA n 
1 354 VAL n 
1 355 PHE n 
1 356 VAL n 
1 357 ASP n 
1 358 CYS n 
1 359 LYS n 
1 360 LYS n 
1 361 LEU n 
1 362 VAL n 
1 363 PRO n 
1 364 GLN n 
1 365 ILE n 
1 366 PRO n 
1 367 GLY n 
1 368 ASP n 
1 369 GLN n 
1 370 PHE n 
1 371 PRO n 
1 372 ALA n 
1 373 GLN n 
1 374 ALA n 
1 375 VAL n 
1 376 ILE n 
1 377 ASN n 
1 378 ALA n 
1 379 LEU n 
1 380 TYR n 
1 381 LEU n 
1 382 GLU n 
1 383 SER n 
1 384 GLY n 
1 385 VAL n 
1 386 ARG n 
1 387 ALA n 
1 388 VAL n 
1 389 GLU n 
1 390 ILE n 
1 391 GLY n 
1 392 SER n 
1 393 PHE n 
1 394 LEU n 
1 395 LEU n 
1 396 GLY n 
1 397 ARG n 
1 398 ASP n 
1 399 PRO n 
1 400 ALA n 
1 401 THR n 
1 402 GLY n 
1 403 GLU n 
1 404 GLN n 
1 405 LYS n 
1 406 HIS n 
1 407 ALA n 
1 408 ASP n 
1 409 MET n 
1 410 GLU n 
1 411 PHE n 
1 412 MET n 
1 413 ARG n 
1 414 LEU n 
1 415 THR n 
1 416 ILE n 
1 417 ALA n 
1 418 ARG n 
1 419 ARG n 
1 420 VAL n 
1 421 TYR n 
1 422 THR n 
1 423 ASN n 
1 424 ASP n 
1 425 HIS n 
1 426 MET n 
1 427 ASP n 
1 428 TYR n 
1 429 ILE n 
1 430 ALA n 
1 431 ASP n 
1 432 ALA n 
1 433 LEU n 
1 434 ILE n 
1 435 GLY n 
1 436 LEU n 
1 437 LYS n 
1 438 GLU n 
1 439 LYS n 
1 440 PHE n 
1 441 ALA n 
1 442 THR n 
1 443 LEU n 
1 444 LYS n 
1 445 GLY n 
1 446 LEU n 
1 447 GLU n 
1 448 PHE n 
1 449 GLU n 
1 450 TYR n 
1 451 GLU n 
1 452 PRO n 
1 453 PRO n 
1 454 VAL n 
1 455 LEU n 
1 456 ARG n 
1 457 HIS n 
1 458 PHE n 
1 459 THR n 
1 460 ALA n 
1 461 ARG n 
1 462 LEU n 
1 463 LYS n 
1 464 PRO n 
1 465 ILE n 
1 466 GLU n 
2 1   ALA n 
2 2   LYS n 
2 3   ARG n 
2 4   ILE n 
2 5   VAL n 
2 6   GLU n 
2 7   PRO n 
2 8   PHE n 
2 9   ARG n 
2 10  ILE n 
2 11  LYS n 
2 12  MET n 
2 13  VAL n 
2 14  GLU n 
2 15  LYS n 
2 16  ILE n 
2 17  ARG n 
2 18  VAL n 
2 19  PRO n 
2 20  SER n 
2 21  ARG n 
2 22  GLU n 
2 23  GLU n 
2 24  ARG n 
2 25  GLU n 
2 26  ALA n 
2 27  ALA n 
2 28  LEU n 
2 29  LYS n 
2 30  GLU n 
2 31  ALA n 
2 32  GLY n 
2 33  TYR n 
2 34  ASN n 
2 35  PRO n 
2 36  PHE n 
2 37  LEU n 
2 38  LEU n 
2 39  PRO n 
2 40  SER n 
2 41  SER n 
2 42  ALA n 
2 43  VAL n 
2 44  TYR n 
2 45  ILE n 
2 46  ASP n 
2 47  LEU n 
2 48  LEU n 
2 49  THR n 
2 50  ASP n 
2 51  SER n 
2 52  GLY n 
2 53  THR n 
2 54  ASN n 
2 55  ALA n 
2 56  MET n 
2 57  SER n 
2 58  ASP n 
2 59  HIS n 
2 60  GLN n 
2 61  TRP n 
2 62  ALA n 
2 63  ALA n 
2 64  MET n 
2 65  ILE n 
2 66  THR n 
2 67  GLY n 
2 68  ASP n 
2 69  GLU n 
2 70  ALA n 
2 71  TYR n 
2 72  ALA n 
2 73  GLY n 
2 74  SER n 
2 75  ARG n 
2 76  ASN n 
2 77  TYR n 
2 78  TYR n 
2 79  ASP n 
2 80  LEU n 
2 81  LYS n 
2 82  ASP n 
2 83  LYS n 
2 84  ALA n 
2 85  LYS n 
2 86  GLU n 
2 87  LEU n 
2 88  PHE n 
2 89  ASN n 
2 90  TYR n 
2 91  ASP n 
2 92  TYR n 
2 93  ILE n 
2 94  ILE n 
2 95  PRO n 
2 96  ALA n 
2 97  HIS n 
2 98  GLN n 
2 99  GLY n 
2 100 ARG n 
2 101 GLY n 
2 102 ALA n 
2 103 GLU n 
2 104 ASN n 
2 105 ILE n 
2 106 LEU n 
2 107 PHE n 
2 108 PRO n 
2 109 VAL n 
2 110 LEU n 
2 111 LEU n 
2 112 LYS n 
2 113 TYR n 
2 114 LYS n 
2 115 GLN n 
2 116 LYS n 
2 117 GLU n 
2 118 GLY n 
2 119 LYS n 
2 120 ALA n 
2 121 LYS n 
2 122 ASN n 
2 123 PRO n 
2 124 VAL n 
2 125 PHE n 
2 126 ILE n 
2 127 SER n 
2 128 ASN n 
2 129 PHE n 
2 130 HIS n 
2 131 PHE n 
2 132 ASP n 
2 133 THR n 
2 134 THR n 
2 135 ALA n 
2 136 ALA n 
2 137 HIS n 
2 138 VAL n 
2 139 GLU n 
2 140 LEU n 
2 141 ASN n 
2 142 GLY n 
2 143 CYS n 
2 144 LYS n 
2 145 ALA n 
2 146 ILE n 
2 147 ASN n 
2 148 ILE n 
2 149 VAL n 
2 150 THR n 
2 151 GLU n 
2 152 LYS n 
2 153 ALA n 
2 154 PHE n 
2 155 ASP n 
2 156 SER n 
2 157 GLU n 
2 158 THR n 
2 159 TYR n 
2 160 ASP n 
2 161 ASP n 
2 162 TRP n 
2 163 LYS n 
2 164 GLY n 
2 165 ASP n 
2 166 PHE n 
2 167 ASP n 
2 168 ILE n 
2 169 LYS n 
2 170 LYS n 
2 171 LEU n 
2 172 LYS n 
2 173 GLU n 
2 174 ASN n 
2 175 ILE n 
2 176 ALA n 
2 177 GLN n 
2 178 HIS n 
2 179 GLY n 
2 180 ALA n 
2 181 ASP n 
2 182 ASN n 
2 183 ILE n 
2 184 VAL n 
2 185 ALA n 
2 186 ILE n 
2 187 VAL n 
2 188 SER n 
2 189 THR n 
2 190 VAL n 
2 191 THR n 
2 192 CYS n 
2 193 ASN n 
2 194 SER n 
2 195 ALA n 
2 196 GLY n 
2 197 GLY n 
2 198 GLN n 
2 199 PRO n 
2 200 VAL n 
2 201 SER n 
2 202 MET n 
2 203 SER n 
2 204 ASN n 
2 205 LEU n 
2 206 LYS n 
2 207 GLU n 
2 208 VAL n 
2 209 TYR n 
2 210 GLU n 
2 211 ILE n 
2 212 ALA n 
2 213 LYS n 
2 214 GLN n 
2 215 HIS n 
2 216 GLY n 
2 217 ILE n 
2 218 PHE n 
2 219 VAL n 
2 220 VAL n 
2 221 MET n 
2 222 ASP n 
2 223 SER n 
2 224 ALA n 
2 225 ARG n 
2 226 PHE n 
2 227 CYS n 
2 228 GLU n 
2 229 ASN n 
2 230 ALA n 
2 231 TYR n 
2 232 PHE n 
2 233 ILE n 
2 234 LYS n 
2 235 ALA n 
2 236 ARG n 
2 237 ASP n 
2 238 PRO n 
2 239 LYS n 
2 240 TYR n 
2 241 LYS n 
2 242 ASN n 
2 243 ALA n 
2 244 THR n 
2 245 ILE n 
2 246 LYS n 
2 247 GLU n 
2 248 VAL n 
2 249 ILE n 
2 250 PHE n 
2 251 ASP n 
2 252 MET n 
2 253 TYR n 
2 254 LYS n 
2 255 TYR n 
2 256 ALA n 
2 257 ASP n 
2 258 ALA n 
2 259 LEU n 
2 260 THR n 
2 261 MET n 
2 262 SER n 
2 263 ALA n 
2 264 LYS n 
2 265 LYS n 
2 266 ASP n 
2 267 PRO n 
2 268 LEU n 
2 269 LEU n 
2 270 ASN n 
2 271 ILE n 
2 272 GLY n 
2 273 GLY n 
2 274 LEU n 
2 275 VAL n 
2 276 ALA n 
2 277 ILE n 
2 278 ARG n 
2 279 ASP n 
2 280 ASN n 
2 281 GLU n 
2 282 GLU n 
2 283 ILE n 
2 284 PHE n 
2 285 THR n 
2 286 LEU n 
2 287 ALA n 
2 288 ARG n 
2 289 GLN n 
2 290 ARG n 
2 291 CYS n 
2 292 VAL n 
2 293 PRO n 
2 294 MET n 
2 295 GLU n 
2 296 GLY n 
2 297 PHE n 
2 298 VAL n 
2 299 THR n 
2 300 TYR n 
2 301 GLY n 
2 302 GLY n 
2 303 LEU n 
2 304 ALA n 
2 305 GLY n 
2 306 ARG n 
2 307 ASP n 
2 308 MET n 
2 309 ALA n 
2 310 ALA n 
2 311 MET n 
2 312 VAL n 
2 313 GLN n 
2 314 GLY n 
2 315 LEU n 
2 316 GLU n 
2 317 GLU n 
2 318 GLY n 
2 319 THR n 
2 320 GLU n 
2 321 GLU n 
2 322 GLU n 
2 323 TYR n 
2 324 LEU n 
2 325 HIS n 
2 326 TYR n 
2 327 ARG n 
2 328 ILE n 
2 329 GLY n 
2 330 GLN n 
2 331 VAL n 
2 332 LYS n 
2 333 TYR n 
2 334 LEU n 
2 335 GLY n 
2 336 ASP n 
2 337 ARG n 
2 338 LEU n 
2 339 ARG n 
2 340 GLU n 
2 341 ALA n 
2 342 GLY n 
2 343 ILE n 
2 344 PRO n 
2 345 ILE n 
2 346 GLN n 
2 347 TYR n 
2 348 PRO n 
2 349 THR n 
2 350 GLY n 
2 351 GLY n 
2 352 HIS n 
2 353 ALA n 
2 354 VAL n 
2 355 PHE n 
2 356 VAL n 
2 357 ASP n 
2 358 CYS n 
2 359 LYS n 
2 360 LYS n 
2 361 LEU n 
2 362 VAL n 
2 363 PRO n 
2 364 GLN n 
2 365 ILE n 
2 366 PRO n 
2 367 GLY n 
2 368 ASP n 
2 369 GLN n 
2 370 PHE n 
2 371 PRO n 
2 372 ALA n 
2 373 GLN n 
2 374 ALA n 
2 375 VAL n 
2 376 ILE n 
2 377 ASN n 
2 378 ALA n 
2 379 LEU n 
2 380 TYR n 
2 381 LEU n 
2 382 GLU n 
2 383 SER n 
2 384 GLY n 
2 385 VAL n 
2 386 ARG n 
2 387 ALA n 
2 388 VAL n 
2 389 GLU n 
2 390 ILE n 
2 391 GLY n 
2 392 SER n 
2 393 PHE n 
2 394 LEU n 
2 395 LEU n 
2 396 GLY n 
2 397 ARG n 
2 398 ASP n 
2 399 PRO n 
2 400 ALA n 
2 401 THR n 
2 402 GLY n 
2 403 GLU n 
2 404 GLN n 
2 405 LYS n 
2 406 HIS n 
2 407 ALA n 
2 408 ASP n 
2 409 MET n 
2 410 GLU n 
2 411 PHE n 
2 412 MET n 
2 413 ARG n 
2 414 LEU n 
2 415 THR n 
2 416 ILE n 
2 417 ALA n 
2 418 ARG n 
2 419 ARG n 
2 420 VAL n 
2 421 TYR n 
2 422 THR n 
2 423 ASN n 
2 424 ASP n 
2 425 HIS n 
2 426 MET n 
2 427 ASP n 
2 428 TYR n 
2 429 ILE n 
2 430 ALA n 
2 431 ASP n 
2 432 ALA n 
2 433 LEU n 
2 434 ILE n 
2 435 GLY n 
2 436 LEU n 
2 437 LYS n 
2 438 GLU n 
2 439 LYS n 
2 440 PHE n 
2 441 ALA n 
2 442 THR n 
2 443 LEU n 
2 444 LYS n 
2 445 GLY n 
2 446 LEU n 
2 447 GLU n 
2 448 PHE n 
2 449 GLU n 
2 450 TYR n 
2 451 GLU n 
2 452 PRO n 
2 453 PRO n 
2 454 VAL n 
2 455 LEU n 
2 456 ARG n 
2 457 HIS n 
2 458 PHE n 
2 459 THR n 
2 460 ALA n 
2 461 ARG n 
2 462 LEU n 
2 463 LYS n 
2 464 PRO n 
2 465 ILE n 
2 466 GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 466 ? ? tnaA ? ? ? ? ? ? 'Proteus vulgaris' 585 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 466 ? ? tnaA ? ? ? ? ? ? 'Proteus vulgaris' 585 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?                                      'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE ?                                      'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                                      'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                                      'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE ?                                      'C3 H7 N O2 S'      121.158 
DMS non-polymer         . 'DIMETHYL SULFOXIDE' ?                                      'C2 H6 O S'         78.133  
EDO non-polymer         . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL'                      'C2 H6 O2'          62.068  
ESC 'L-peptide linking' n '2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID' ?                                      'C6 H13 N O2 S'     
163.238 
GLN 'L-peptide linking' y GLUTAMINE ?                                      'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                                      'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE ?                                      'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE ?                                      'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER ?                                      'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                                      'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE ?                                      'C6 H13 N O2'       131.173 
LLP 'L-peptide linking' n '(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid' 
"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE" 'C14 H22 N3 O7 P'   375.314 
LYS 'L-peptide linking' y LYSINE ?                                      'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE ?                                      'C5 H11 N O2 S'     149.211 
NA  non-polymer         . 'SODIUM ION' ?                                      'Na 1'              22.990  
PHE 'L-peptide linking' y PHENYLALANINE ?                                      'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE ?                                      'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE ?                                      'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE ?                                      'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                                      'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE ?                                      'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE ?                                      'C5 H11 N O2'       117.146 
YAE non-polymer         . '(E)-S-ethyl-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-homocysteine' ? 
'C14 H21 N2 O7 P S' 392.365 
YAR non-polymer         . 
'(2E)-4-(ethylsulfanyl)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}butanoic acid' ? 
'C14 H21 N2 O7 P S' 392.365 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   2   2   ALA ALA A . n 
A 1 2   LYS 2   3   3   LYS LYS A . n 
A 1 3   ARG 3   4   4   ARG ARG A . n 
A 1 4   ILE 4   5   5   ILE ILE A . n 
A 1 5   VAL 5   6   6   VAL VAL A . n 
A 1 6   GLU 6   7   7   GLU GLU A . n 
A 1 7   PRO 7   8   8   PRO PRO A . n 
A 1 8   PHE 8   9   9   PHE PHE A . n 
A 1 9   ARG 9   10  10  ARG ARG A . n 
A 1 10  ILE 10  11  11  ILE ILE A . n 
A 1 11  LYS 11  12  12  LYS LYS A . n 
A 1 12  MET 12  13  13  MET MET A . n 
A 1 13  VAL 13  14  14  VAL VAL A . n 
A 1 14  GLU 14  15  15  GLU GLU A . n 
A 1 15  LYS 15  16  16  LYS LYS A . n 
A 1 16  ILE 16  17  17  ILE ILE A . n 
A 1 17  ARG 17  18  18  ARG ARG A . n 
A 1 18  VAL 18  19  19  VAL VAL A . n 
A 1 19  PRO 19  20  20  PRO PRO A . n 
A 1 20  SER 20  21  21  SER SER A . n 
A 1 21  ARG 21  22  22  ARG ARG A . n 
A 1 22  GLU 22  23  23  GLU GLU A . n 
A 1 23  GLU 23  24  24  GLU GLU A . n 
A 1 24  ARG 24  25  25  ARG ARG A . n 
A 1 25  GLU 25  26  26  GLU GLU A . n 
A 1 26  ALA 26  27  27  ALA ALA A . n 
A 1 27  ALA 27  28  28  ALA ALA A . n 
A 1 28  LEU 28  29  29  LEU LEU A . n 
A 1 29  LYS 29  30  30  LYS LYS A . n 
A 1 30  GLU 30  31  31  GLU GLU A . n 
A 1 31  ALA 31  32  32  ALA ALA A . n 
A 1 32  GLY 32  33  33  GLY GLY A . n 
A 1 33  TYR 33  34  34  TYR TYR A . n 
A 1 34  ASN 34  35  35  ASN ASN A . n 
A 1 35  PRO 35  36  36  PRO PRO A . n 
A 1 36  PHE 36  37  37  PHE PHE A . n 
A 1 37  LEU 37  38  38  LEU LEU A . n 
A 1 38  LEU 38  39  39  LEU LEU A . n 
A 1 39  PRO 39  40  40  PRO PRO A . n 
A 1 40  SER 40  41  41  SER SER A . n 
A 1 41  SER 41  42  42  SER SER A . n 
A 1 42  ALA 42  43  43  ALA ALA A . n 
A 1 43  VAL 43  44  44  VAL VAL A . n 
A 1 44  TYR 44  45  45  TYR TYR A . n 
A 1 45  ILE 45  46  46  ILE ILE A . n 
A 1 46  ASP 46  47  47  ASP ASP A . n 
A 1 47  LEU 47  48  48  LEU LEU A . n 
A 1 48  LEU 48  49  49  LEU LEU A . n 
A 1 49  THR 49  50  50  THR THR A . n 
A 1 50  ASP 50  51  51  ASP ASP A . n 
A 1 51  SER 51  52  52  SER SER A . n 
A 1 52  GLY 52  53  53  GLY GLY A . n 
A 1 53  THR 53  54  54  THR THR A . n 
A 1 54  ASN 54  55  55  ASN ASN A . n 
A 1 55  ALA 55  56  56  ALA ALA A . n 
A 1 56  MET 56  57  57  MET MET A . n 
A 1 57  SER 57  58  58  SER SER A . n 
A 1 58  ASP 58  59  59  ASP ASP A . n 
A 1 59  HIS 59  60  60  HIS HIS A . n 
A 1 60  GLN 60  61  61  GLN GLN A . n 
A 1 61  TRP 61  62  62  TRP TRP A . n 
A 1 62  ALA 62  63  63  ALA ALA A . n 
A 1 63  ALA 63  64  64  ALA ALA A . n 
A 1 64  MET 64  65  65  MET MET A . n 
A 1 65  ILE 65  66  66  ILE ILE A . n 
A 1 66  THR 66  67  67  THR THR A . n 
A 1 67  GLY 67  68  68  GLY GLY A . n 
A 1 68  ASP 68  69  69  ASP ASP A . n 
A 1 69  GLU 69  70  70  GLU GLU A . n 
A 1 70  ALA 70  71  71  ALA ALA A . n 
A 1 71  TYR 71  72  72  TYR TYR A . n 
A 1 72  ALA 72  73  73  ALA ALA A . n 
A 1 73  GLY 73  74  74  GLY GLY A . n 
A 1 74  SER 74  75  75  SER SER A . n 
A 1 75  ARG 75  76  76  ARG ARG A . n 
A 1 76  ASN 76  77  77  ASN ASN A . n 
A 1 77  TYR 77  78  78  TYR TYR A . n 
A 1 78  TYR 78  79  79  TYR TYR A . n 
A 1 79  ASP 79  80  80  ASP ASP A . n 
A 1 80  LEU 80  81  81  LEU LEU A . n 
A 1 81  LYS 81  82  82  LYS LYS A . n 
A 1 82  ASP 82  83  83  ASP ASP A . n 
A 1 83  LYS 83  84  84  LYS LYS A . n 
A 1 84  ALA 84  85  85  ALA ALA A . n 
A 1 85  LYS 85  86  86  LYS LYS A . n 
A 1 86  GLU 86  87  87  GLU GLU A . n 
A 1 87  LEU 87  88  88  LEU LEU A . n 
A 1 88  PHE 88  89  89  PHE PHE A . n 
A 1 89  ASN 89  90  90  ASN ASN A . n 
A 1 90  TYR 90  91  91  TYR TYR A . n 
A 1 91  ASP 91  92  92  ASP ASP A . n 
A 1 92  TYR 92  93  93  TYR TYR A . n 
A 1 93  ILE 93  94  94  ILE ILE A . n 
A 1 94  ILE 94  95  95  ILE ILE A . n 
A 1 95  PRO 95  96  96  PRO PRO A . n 
A 1 96  ALA 96  97  97  ALA ALA A . n 
A 1 97  HIS 97  98  98  HIS HIS A . n 
A 1 98  GLN 98  99  99  GLN GLN A . n 
A 1 99  GLY 99  100 100 GLY GLY A . n 
A 1 100 ARG 100 101 101 ARG ARG A . n 
A 1 101 GLY 101 102 102 GLY GLY A . n 
A 1 102 ALA 102 103 103 ALA ALA A . n 
A 1 103 GLU 103 104 104 GLU GLU A . n 
A 1 104 ASN 104 105 105 ASN ASN A . n 
A 1 105 ILE 105 106 106 ILE ILE A . n 
A 1 106 LEU 106 107 107 LEU LEU A . n 
A 1 107 PHE 107 108 108 PHE PHE A . n 
A 1 108 PRO 108 109 109 PRO PRO A . n 
A 1 109 VAL 109 110 110 VAL VAL A . n 
A 1 110 LEU 110 111 111 LEU LEU A . n 
A 1 111 LEU 111 112 112 LEU LEU A . n 
A 1 112 LYS 112 113 113 LYS LYS A . n 
A 1 113 TYR 113 114 114 TYR TYR A . n 
A 1 114 LYS 114 115 115 LYS LYS A . n 
A 1 115 GLN 115 116 116 GLN GLN A . n 
A 1 116 LYS 116 117 117 LYS LYS A . n 
A 1 117 GLU 117 118 118 GLU GLU A . n 
A 1 118 GLY 118 119 119 GLY GLY A . n 
A 1 119 LYS 119 120 120 LYS LYS A . n 
A 1 120 ALA 120 121 121 ALA ALA A . n 
A 1 121 LYS 121 122 122 LYS LYS A . n 
A 1 122 ASN 122 123 123 ASN ASN A . n 
A 1 123 PRO 123 124 124 PRO PRO A . n 
A 1 124 VAL 124 125 125 VAL VAL A . n 
A 1 125 PHE 125 126 126 PHE PHE A . n 
A 1 126 ILE 126 127 127 ILE ILE A . n 
A 1 127 SER 127 128 128 SER SER A . n 
A 1 128 ASN 128 129 129 ASN ASN A . n 
A 1 129 PHE 129 130 130 PHE PHE A . n 
A 1 130 HIS 130 131 131 HIS HIS A . n 
A 1 131 PHE 131 132 132 PHE PHE A . n 
A 1 132 ASP 132 133 133 ASP ASP A . n 
A 1 133 THR 133 134 134 THR THR A . n 
A 1 134 THR 134 135 135 THR THR A . n 
A 1 135 ALA 135 136 136 ALA ALA A . n 
A 1 136 ALA 136 137 137 ALA ALA A . n 
A 1 137 HIS 137 138 138 HIS HIS A . n 
A 1 138 VAL 138 139 139 VAL VAL A . n 
A 1 139 GLU 139 140 140 GLU GLU A . n 
A 1 140 LEU 140 141 141 LEU LEU A . n 
A 1 141 ASN 141 142 142 ASN ASN A . n 
A 1 142 GLY 142 143 143 GLY GLY A . n 
A 1 143 CYS 143 144 144 CYS CYS A . n 
A 1 144 LYS 144 145 145 LYS LYS A . n 
A 1 145 ALA 145 146 146 ALA ALA A . n 
A 1 146 ILE 146 147 147 ILE ILE A . n 
A 1 147 ASN 147 148 148 ASN ASN A . n 
A 1 148 ILE 148 149 149 ILE ILE A . n 
A 1 149 VAL 149 150 150 VAL VAL A . n 
A 1 150 THR 150 151 151 THR THR A . n 
A 1 151 GLU 151 152 152 GLU GLU A . n 
A 1 152 LYS 152 153 153 LYS LYS A . n 
A 1 153 ALA 153 154 154 ALA ALA A . n 
A 1 154 PHE 154 155 155 PHE PHE A . n 
A 1 155 ASP 155 156 156 ASP ASP A . n 
A 1 156 SER 156 157 157 SER SER A . n 
A 1 157 GLU 157 158 158 GLU GLU A . n 
A 1 158 THR 158 159 159 THR THR A . n 
A 1 159 TYR 159 160 160 TYR TYR A . n 
A 1 160 ASP 160 161 161 ASP ASP A . n 
A 1 161 ASP 161 162 162 ASP ASP A . n 
A 1 162 TRP 162 163 163 TRP TRP A . n 
A 1 163 LYS 163 164 164 LYS LYS A . n 
A 1 164 GLY 164 165 165 GLY GLY A . n 
A 1 165 ASP 165 166 166 ASP ASP A . n 
A 1 166 PHE 166 167 167 PHE PHE A . n 
A 1 167 ASP 167 168 168 ASP ASP A . n 
A 1 168 ILE 168 169 169 ILE ILE A . n 
A 1 169 LYS 169 170 170 LYS LYS A . n 
A 1 170 LYS 170 171 171 LYS LYS A . n 
A 1 171 LEU 171 172 172 LEU LEU A . n 
A 1 172 LYS 172 173 173 LYS LYS A . n 
A 1 173 GLU 173 174 174 GLU GLU A . n 
A 1 174 ASN 174 175 175 ASN ASN A . n 
A 1 175 ILE 175 176 176 ILE ILE A . n 
A 1 176 ALA 176 177 177 ALA ALA A . n 
A 1 177 GLN 177 178 178 GLN GLN A . n 
A 1 178 HIS 178 179 179 HIS HIS A . n 
A 1 179 GLY 179 180 180 GLY GLY A . n 
A 1 180 ALA 180 181 181 ALA ALA A . n 
A 1 181 ASP 181 182 182 ASP ASP A . n 
A 1 182 ASN 182 183 183 ASN ASN A . n 
A 1 183 ILE 183 184 184 ILE ILE A . n 
A 1 184 VAL 184 185 185 VAL VAL A . n 
A 1 185 ALA 185 186 186 ALA ALA A . n 
A 1 186 ILE 186 187 187 ILE ILE A . n 
A 1 187 VAL 187 188 188 VAL VAL A . n 
A 1 188 SER 188 189 189 SER SER A . n 
A 1 189 THR 189 190 190 THR THR A . n 
A 1 190 VAL 190 191 191 VAL VAL A . n 
A 1 191 THR 191 192 192 THR THR A . n 
A 1 192 CYS 192 193 193 CYS CYS A . n 
A 1 193 ASN 193 194 194 ASN ASN A . n 
A 1 194 SER 194 195 195 SER SER A . n 
A 1 195 ALA 195 196 196 ALA ALA A . n 
A 1 196 GLY 196 197 197 GLY GLY A . n 
A 1 197 GLY 197 198 198 GLY GLY A . n 
A 1 198 GLN 198 199 199 GLN GLN A . n 
A 1 199 PRO 199 200 200 PRO PRO A . n 
A 1 200 VAL 200 201 201 VAL VAL A . n 
A 1 201 SER 201 202 202 SER SER A . n 
A 1 202 MET 202 203 203 MET MET A . n 
A 1 203 SER 203 204 204 SER SER A . n 
A 1 204 ASN 204 205 205 ASN ASN A . n 
A 1 205 LEU 205 206 206 LEU LEU A . n 
A 1 206 LYS 206 207 207 LYS LYS A . n 
A 1 207 GLU 207 208 208 GLU GLU A . n 
A 1 208 VAL 208 209 209 VAL VAL A . n 
A 1 209 TYR 209 210 210 TYR TYR A . n 
A 1 210 GLU 210 211 211 GLU GLU A . n 
A 1 211 ILE 211 212 212 ILE ILE A . n 
A 1 212 ALA 212 213 213 ALA ALA A . n 
A 1 213 LYS 213 214 214 LYS LYS A . n 
A 1 214 GLN 214 215 215 GLN GLN A . n 
A 1 215 HIS 215 216 216 HIS HIS A . n 
A 1 216 GLY 216 217 217 GLY GLY A . n 
A 1 217 ILE 217 218 218 ILE ILE A . n 
A 1 218 PHE 218 219 219 PHE PHE A . n 
A 1 219 VAL 219 220 220 VAL VAL A . n 
A 1 220 VAL 220 221 221 VAL VAL A . n 
A 1 221 MET 221 222 222 MET MET A . n 
A 1 222 ASP 222 223 223 ASP ASP A . n 
A 1 223 SER 223 224 224 SER SER A . n 
A 1 224 ALA 224 225 225 ALA ALA A . n 
A 1 225 ARG 225 226 226 ARG ARG A . n 
A 1 226 PHE 226 227 227 PHE PHE A . n 
A 1 227 CYS 227 228 228 CYS CYS A . n 
A 1 228 GLU 228 229 229 GLU GLU A . n 
A 1 229 ASN 229 230 230 ASN ASN A . n 
A 1 230 ALA 230 231 231 ALA ALA A . n 
A 1 231 TYR 231 232 232 TYR TYR A . n 
A 1 232 PHE 232 233 233 PHE PHE A . n 
A 1 233 ILE 233 234 234 ILE ILE A . n 
A 1 234 LYS 234 235 235 LYS LYS A . n 
A 1 235 ALA 235 236 236 ALA ALA A . n 
A 1 236 ARG 236 237 237 ARG ARG A . n 
A 1 237 ASP 237 238 238 ASP ASP A . n 
A 1 238 PRO 238 239 239 PRO PRO A . n 
A 1 239 LYS 239 240 240 LYS LYS A . n 
A 1 240 TYR 240 241 241 TYR TYR A . n 
A 1 241 LYS 241 242 242 LYS LYS A . n 
A 1 242 ASN 242 243 243 ASN ASN A . n 
A 1 243 ALA 243 244 244 ALA ALA A . n 
A 1 244 THR 244 245 245 THR THR A . n 
A 1 245 ILE 245 246 246 ILE ILE A . n 
A 1 246 LYS 246 247 247 LYS LYS A . n 
A 1 247 GLU 247 248 248 GLU GLU A . n 
A 1 248 VAL 248 249 249 VAL VAL A . n 
A 1 249 ILE 249 250 250 ILE ILE A . n 
A 1 250 PHE 250 251 251 PHE PHE A . n 
A 1 251 ASP 251 252 252 ASP ASP A . n 
A 1 252 MET 252 253 253 MET MET A . n 
A 1 253 TYR 253 254 254 TYR TYR A . n 
A 1 254 LYS 254 255 255 LYS LYS A . n 
A 1 255 TYR 255 256 256 TYR TYR A . n 
A 1 256 ALA 256 257 257 ALA ALA A . n 
A 1 257 ASP 257 258 258 ASP ASP A . n 
A 1 258 ALA 258 259 259 ALA ALA A . n 
A 1 259 LEU 259 260 260 LEU LEU A . n 
A 1 260 THR 260 261 261 THR THR A . n 
A 1 261 MET 261 262 262 MET MET A . n 
A 1 262 SER 262 263 263 SER SER A . n 
A 1 263 ALA 263 264 264 ALA ALA A . n 
A 1 264 LYS 264 265 265 LYS LYS A . n 
A 1 265 LLP 265 266 266 LLP LLP A . n 
A 1 266 ASP 266 267 267 ASP ASP A . n 
A 1 267 PRO 267 268 268 PRO PRO A . n 
A 1 268 LEU 268 269 269 LEU LEU A . n 
A 1 269 LEU 269 270 270 LEU LEU A . n 
A 1 270 ASN 270 271 271 ASN ASN A . n 
A 1 271 ILE 271 272 272 ILE ILE A . n 
A 1 272 GLY 272 273 273 GLY GLY A . n 
A 1 273 GLY 273 274 274 GLY GLY A . n 
A 1 274 LEU 274 275 275 LEU LEU A . n 
A 1 275 VAL 275 276 276 VAL VAL A . n 
A 1 276 ALA 276 277 277 ALA ALA A . n 
A 1 277 ILE 277 278 278 ILE ILE A . n 
A 1 278 ARG 278 279 279 ARG ARG A . n 
A 1 279 ASP 279 280 280 ASP ASP A . n 
A 1 280 ASN 280 281 281 ASN ASN A . n 
A 1 281 GLU 281 282 282 GLU GLU A . n 
A 1 282 GLU 282 283 283 GLU GLU A . n 
A 1 283 ILE 283 284 284 ILE ILE A . n 
A 1 284 PHE 284 285 285 PHE PHE A . n 
A 1 285 THR 285 286 286 THR THR A . n 
A 1 286 LEU 286 287 287 LEU LEU A . n 
A 1 287 ALA 287 288 288 ALA ALA A . n 
A 1 288 ARG 288 289 289 ARG ARG A . n 
A 1 289 GLN 289 290 290 GLN GLN A . n 
A 1 290 ARG 290 291 291 ARG ARG A . n 
A 1 291 CYS 291 292 292 CYS CYS A . n 
A 1 292 VAL 292 293 293 VAL VAL A . n 
A 1 293 PRO 293 294 294 PRO PRO A . n 
A 1 294 MET 294 295 295 MET MET A . n 
A 1 295 GLU 295 296 296 GLU GLU A . n 
A 1 296 GLY 296 297 297 GLY GLY A . n 
A 1 297 PHE 297 298 298 PHE PHE A . n 
A 1 298 VAL 298 299 299 VAL VAL A . n 
A 1 299 THR 299 300 300 THR THR A . n 
A 1 300 TYR 300 301 301 TYR TYR A . n 
A 1 301 GLY 301 302 302 GLY GLY A . n 
A 1 302 GLY 302 303 303 GLY GLY A . n 
A 1 303 LEU 303 304 304 LEU LEU A . n 
A 1 304 ALA 304 305 305 ALA ALA A . n 
A 1 305 GLY 305 306 306 GLY GLY A . n 
A 1 306 ARG 306 307 307 ARG ARG A . n 
A 1 307 ASP 307 308 308 ASP ASP A . n 
A 1 308 MET 308 309 309 MET MET A . n 
A 1 309 ALA 309 310 310 ALA ALA A . n 
A 1 310 ALA 310 311 311 ALA ALA A . n 
A 1 311 MET 311 312 312 MET MET A . n 
A 1 312 VAL 312 313 313 VAL VAL A . n 
A 1 313 GLN 313 314 314 GLN GLN A . n 
A 1 314 GLY 314 315 315 GLY GLY A . n 
A 1 315 LEU 315 316 316 LEU LEU A . n 
A 1 316 GLU 316 317 317 GLU GLU A . n 
A 1 317 GLU 317 318 318 GLU GLU A . n 
A 1 318 GLY 318 319 319 GLY GLY A . n 
A 1 319 THR 319 320 320 THR THR A . n 
A 1 320 GLU 320 321 321 GLU GLU A . n 
A 1 321 GLU 321 322 322 GLU GLU A . n 
A 1 322 GLU 322 323 323 GLU GLU A . n 
A 1 323 TYR 323 324 324 TYR TYR A . n 
A 1 324 LEU 324 325 325 LEU LEU A . n 
A 1 325 HIS 325 326 326 HIS HIS A . n 
A 1 326 TYR 326 327 327 TYR TYR A . n 
A 1 327 ARG 327 328 328 ARG ARG A . n 
A 1 328 ILE 328 329 329 ILE ILE A . n 
A 1 329 GLY 329 330 330 GLY GLY A . n 
A 1 330 GLN 330 331 331 GLN GLN A . n 
A 1 331 VAL 331 332 332 VAL VAL A . n 
A 1 332 LYS 332 333 333 LYS LYS A . n 
A 1 333 TYR 333 334 334 TYR TYR A . n 
A 1 334 LEU 334 335 335 LEU LEU A . n 
A 1 335 GLY 335 336 336 GLY GLY A . n 
A 1 336 ASP 336 337 337 ASP ASP A . n 
A 1 337 ARG 337 338 338 ARG ARG A . n 
A 1 338 LEU 338 339 339 LEU LEU A . n 
A 1 339 ARG 339 340 340 ARG ARG A . n 
A 1 340 GLU 340 341 341 GLU GLU A . n 
A 1 341 ALA 341 342 342 ALA ALA A . n 
A 1 342 GLY 342 343 343 GLY GLY A . n 
A 1 343 ILE 343 344 344 ILE ILE A . n 
A 1 344 PRO 344 345 345 PRO PRO A . n 
A 1 345 ILE 345 346 346 ILE ILE A . n 
A 1 346 GLN 346 347 347 GLN GLN A . n 
A 1 347 TYR 347 348 348 TYR TYR A . n 
A 1 348 PRO 348 349 349 PRO PRO A . n 
A 1 349 THR 349 350 350 THR THR A . n 
A 1 350 GLY 350 351 351 GLY GLY A . n 
A 1 351 GLY 351 352 352 GLY GLY A . n 
A 1 352 HIS 352 353 353 HIS HIS A . n 
A 1 353 ALA 353 354 354 ALA ALA A . n 
A 1 354 VAL 354 355 355 VAL VAL A . n 
A 1 355 PHE 355 356 356 PHE PHE A . n 
A 1 356 VAL 356 357 357 VAL VAL A . n 
A 1 357 ASP 357 358 358 ASP ASP A . n 
A 1 358 CYS 358 359 359 CYS CYS A . n 
A 1 359 LYS 359 360 360 LYS LYS A . n 
A 1 360 LYS 360 361 361 LYS LYS A . n 
A 1 361 LEU 361 362 362 LEU LEU A . n 
A 1 362 VAL 362 363 363 VAL VAL A . n 
A 1 363 PRO 363 364 364 PRO PRO A . n 
A 1 364 GLN 364 365 365 GLN GLN A . n 
A 1 365 ILE 365 366 366 ILE ILE A . n 
A 1 366 PRO 366 367 367 PRO PRO A . n 
A 1 367 GLY 367 368 368 GLY GLY A . n 
A 1 368 ASP 368 369 369 ASP ASP A . n 
A 1 369 GLN 369 370 370 GLN GLN A . n 
A 1 370 PHE 370 371 371 PHE PHE A . n 
A 1 371 PRO 371 372 372 PRO PRO A . n 
A 1 372 ALA 372 373 373 ALA ALA A . n 
A 1 373 GLN 373 374 374 GLN GLN A . n 
A 1 374 ALA 374 375 375 ALA ALA A . n 
A 1 375 VAL 375 376 376 VAL VAL A . n 
A 1 376 ILE 376 377 377 ILE ILE A . n 
A 1 377 ASN 377 378 378 ASN ASN A . n 
A 1 378 ALA 378 379 379 ALA ALA A . n 
A 1 379 LEU 379 380 380 LEU LEU A . n 
A 1 380 TYR 380 381 381 TYR TYR A . n 
A 1 381 LEU 381 382 382 LEU LEU A . n 
A 1 382 GLU 382 383 383 GLU GLU A . n 
A 1 383 SER 383 384 384 SER SER A . n 
A 1 384 GLY 384 385 385 GLY GLY A . n 
A 1 385 VAL 385 386 386 VAL VAL A . n 
A 1 386 ARG 386 387 387 ARG ARG A . n 
A 1 387 ALA 387 388 388 ALA ALA A . n 
A 1 388 VAL 388 389 389 VAL VAL A . n 
A 1 389 GLU 389 390 390 GLU GLU A . n 
A 1 390 ILE 390 391 391 ILE ILE A . n 
A 1 391 GLY 391 392 392 GLY GLY A . n 
A 1 392 SER 392 393 393 SER SER A . n 
A 1 393 PHE 393 394 394 PHE PHE A . n 
A 1 394 LEU 394 395 395 LEU LEU A . n 
A 1 395 LEU 395 396 396 LEU LEU A . n 
A 1 396 GLY 396 397 397 GLY GLY A . n 
A 1 397 ARG 397 398 398 ARG ARG A . n 
A 1 398 ASP 398 399 399 ASP ASP A . n 
A 1 399 PRO 399 400 400 PRO PRO A . n 
A 1 400 ALA 400 401 401 ALA ALA A . n 
A 1 401 THR 401 402 402 THR THR A . n 
A 1 402 GLY 402 403 403 GLY GLY A . n 
A 1 403 GLU 403 404 404 GLU GLU A . n 
A 1 404 GLN 404 405 405 GLN GLN A . n 
A 1 405 LYS 405 406 406 LYS LYS A . n 
A 1 406 HIS 406 407 407 HIS HIS A . n 
A 1 407 ALA 407 408 408 ALA ALA A . n 
A 1 408 ASP 408 409 409 ASP ASP A . n 
A 1 409 MET 409 410 410 MET MET A . n 
A 1 410 GLU 410 411 411 GLU GLU A . n 
A 1 411 PHE 411 412 412 PHE PHE A . n 
A 1 412 MET 412 413 413 MET MET A . n 
A 1 413 ARG 413 414 414 ARG ARG A . n 
A 1 414 LEU 414 415 415 LEU LEU A . n 
A 1 415 THR 415 416 416 THR THR A . n 
A 1 416 ILE 416 417 417 ILE ILE A . n 
A 1 417 ALA 417 418 418 ALA ALA A . n 
A 1 418 ARG 418 419 419 ARG ARG A . n 
A 1 419 ARG 419 420 420 ARG ARG A . n 
A 1 420 VAL 420 421 421 VAL VAL A . n 
A 1 421 TYR 421 422 422 TYR TYR A . n 
A 1 422 THR 422 423 423 THR THR A . n 
A 1 423 ASN 423 424 424 ASN ASN A . n 
A 1 424 ASP 424 425 425 ASP ASP A . n 
A 1 425 HIS 425 426 426 HIS HIS A . n 
A 1 426 MET 426 427 427 MET MET A . n 
A 1 427 ASP 427 428 428 ASP ASP A . n 
A 1 428 TYR 428 429 429 TYR TYR A . n 
A 1 429 ILE 429 430 430 ILE ILE A . n 
A 1 430 ALA 430 431 431 ALA ALA A . n 
A 1 431 ASP 431 432 432 ASP ASP A . n 
A 1 432 ALA 432 433 433 ALA ALA A . n 
A 1 433 LEU 433 434 434 LEU LEU A . n 
A 1 434 ILE 434 435 435 ILE ILE A . n 
A 1 435 GLY 435 436 436 GLY GLY A . n 
A 1 436 LEU 436 437 437 LEU LEU A . n 
A 1 437 LYS 437 438 438 LYS LYS A . n 
A 1 438 GLU 438 439 439 GLU GLU A . n 
A 1 439 LYS 439 440 440 LYS LYS A . n 
A 1 440 PHE 440 441 441 PHE PHE A . n 
A 1 441 ALA 441 442 442 ALA ALA A . n 
A 1 442 THR 442 443 443 THR THR A . n 
A 1 443 LEU 443 444 444 LEU LEU A . n 
A 1 444 LYS 444 445 445 LYS LYS A . n 
A 1 445 GLY 445 446 446 GLY GLY A . n 
A 1 446 LEU 446 447 447 LEU LEU A . n 
A 1 447 GLU 447 448 448 GLU GLU A . n 
A 1 448 PHE 448 449 449 PHE PHE A . n 
A 1 449 GLU 449 450 450 GLU GLU A . n 
A 1 450 TYR 450 451 451 TYR TYR A . n 
A 1 451 GLU 451 452 452 GLU GLU A . n 
A 1 452 PRO 452 453 453 PRO PRO A . n 
A 1 453 PRO 453 454 454 PRO PRO A . n 
A 1 454 VAL 454 455 455 VAL VAL A . n 
A 1 455 LEU 455 456 456 LEU LEU A . n 
A 1 456 ARG 456 457 457 ARG ARG A . n 
A 1 457 HIS 457 458 458 HIS HIS A . n 
A 1 458 PHE 458 459 459 PHE PHE A . n 
A 1 459 THR 459 460 460 THR THR A . n 
A 1 460 ALA 460 461 461 ALA ALA A . n 
A 1 461 ARG 461 462 462 ARG ARG A . n 
A 1 462 LEU 462 463 463 LEU LEU A . n 
A 1 463 LYS 463 464 464 LYS LYS A . n 
A 1 464 PRO 464 465 465 PRO PRO A . n 
A 1 465 ILE 465 466 466 ILE ILE A . n 
A 1 466 GLU 466 467 467 GLU GLU A . n 
B 2 1   ALA 1   2   2   ALA ALA B . n 
B 2 2   LYS 2   3   3   LYS LYS B . n 
B 2 3   ARG 3   4   4   ARG ARG B . n 
B 2 4   ILE 4   5   5   ILE ILE B . n 
B 2 5   VAL 5   6   6   VAL VAL B . n 
B 2 6   GLU 6   7   7   GLU GLU B . n 
B 2 7   PRO 7   8   8   PRO PRO B . n 
B 2 8   PHE 8   9   9   PHE PHE B . n 
B 2 9   ARG 9   10  10  ARG ARG B . n 
B 2 10  ILE 10  11  11  ILE ILE B . n 
B 2 11  LYS 11  12  12  LYS LYS B . n 
B 2 12  MET 12  13  13  MET MET B . n 
B 2 13  VAL 13  14  14  VAL VAL B . n 
B 2 14  GLU 14  15  15  GLU GLU B . n 
B 2 15  LYS 15  16  16  LYS LYS B . n 
B 2 16  ILE 16  17  17  ILE ILE B . n 
B 2 17  ARG 17  18  18  ARG ARG B . n 
B 2 18  VAL 18  19  19  VAL VAL B . n 
B 2 19  PRO 19  20  20  PRO PRO B . n 
B 2 20  SER 20  21  21  SER SER B . n 
B 2 21  ARG 21  22  22  ARG ARG B . n 
B 2 22  GLU 22  23  23  GLU GLU B . n 
B 2 23  GLU 23  24  24  GLU GLU B . n 
B 2 24  ARG 24  25  25  ARG ARG B . n 
B 2 25  GLU 25  26  26  GLU GLU B . n 
B 2 26  ALA 26  27  27  ALA ALA B . n 
B 2 27  ALA 27  28  28  ALA ALA B . n 
B 2 28  LEU 28  29  29  LEU LEU B . n 
B 2 29  LYS 29  30  30  LYS LYS B . n 
B 2 30  GLU 30  31  31  GLU GLU B . n 
B 2 31  ALA 31  32  32  ALA ALA B . n 
B 2 32  GLY 32  33  33  GLY GLY B . n 
B 2 33  TYR 33  34  34  TYR TYR B . n 
B 2 34  ASN 34  35  35  ASN ASN B . n 
B 2 35  PRO 35  36  36  PRO PRO B . n 
B 2 36  PHE 36  37  37  PHE PHE B . n 
B 2 37  LEU 37  38  38  LEU LEU B . n 
B 2 38  LEU 38  39  39  LEU LEU B . n 
B 2 39  PRO 39  40  40  PRO PRO B . n 
B 2 40  SER 40  41  41  SER SER B . n 
B 2 41  SER 41  42  42  SER SER B . n 
B 2 42  ALA 42  43  43  ALA ALA B . n 
B 2 43  VAL 43  44  44  VAL VAL B . n 
B 2 44  TYR 44  45  45  TYR TYR B . n 
B 2 45  ILE 45  46  46  ILE ILE B . n 
B 2 46  ASP 46  47  47  ASP ASP B . n 
B 2 47  LEU 47  48  48  LEU LEU B . n 
B 2 48  LEU 48  49  49  LEU LEU B . n 
B 2 49  THR 49  50  50  THR THR B . n 
B 2 50  ASP 50  51  51  ASP ASP B . n 
B 2 51  SER 51  52  52  SER SER B . n 
B 2 52  GLY 52  53  53  GLY GLY B . n 
B 2 53  THR 53  54  54  THR THR B . n 
B 2 54  ASN 54  55  55  ASN ASN B . n 
B 2 55  ALA 55  56  56  ALA ALA B . n 
B 2 56  MET 56  57  57  MET MET B . n 
B 2 57  SER 57  58  58  SER SER B . n 
B 2 58  ASP 58  59  59  ASP ASP B . n 
B 2 59  HIS 59  60  60  HIS HIS B . n 
B 2 60  GLN 60  61  61  GLN GLN B . n 
B 2 61  TRP 61  62  62  TRP TRP B . n 
B 2 62  ALA 62  63  63  ALA ALA B . n 
B 2 63  ALA 63  64  64  ALA ALA B . n 
B 2 64  MET 64  65  65  MET MET B . n 
B 2 65  ILE 65  66  66  ILE ILE B . n 
B 2 66  THR 66  67  67  THR THR B . n 
B 2 67  GLY 67  68  68  GLY GLY B . n 
B 2 68  ASP 68  69  69  ASP ASP B . n 
B 2 69  GLU 69  70  70  GLU GLU B . n 
B 2 70  ALA 70  71  71  ALA ALA B . n 
B 2 71  TYR 71  72  72  TYR TYR B . n 
B 2 72  ALA 72  73  73  ALA ALA B . n 
B 2 73  GLY 73  74  74  GLY GLY B . n 
B 2 74  SER 74  75  75  SER SER B . n 
B 2 75  ARG 75  76  76  ARG ARG B . n 
B 2 76  ASN 76  77  77  ASN ASN B . n 
B 2 77  TYR 77  78  78  TYR TYR B . n 
B 2 78  TYR 78  79  79  TYR TYR B . n 
B 2 79  ASP 79  80  80  ASP ASP B . n 
B 2 80  LEU 80  81  81  LEU LEU B . n 
B 2 81  LYS 81  82  82  LYS LYS B . n 
B 2 82  ASP 82  83  83  ASP ASP B . n 
B 2 83  LYS 83  84  84  LYS LYS B . n 
B 2 84  ALA 84  85  85  ALA ALA B . n 
B 2 85  LYS 85  86  86  LYS LYS B . n 
B 2 86  GLU 86  87  87  GLU GLU B . n 
B 2 87  LEU 87  88  88  LEU LEU B . n 
B 2 88  PHE 88  89  89  PHE PHE B . n 
B 2 89  ASN 89  90  90  ASN ASN B . n 
B 2 90  TYR 90  91  91  TYR TYR B . n 
B 2 91  ASP 91  92  92  ASP ASP B . n 
B 2 92  TYR 92  93  93  TYR TYR B . n 
B 2 93  ILE 93  94  94  ILE ILE B . n 
B 2 94  ILE 94  95  95  ILE ILE B . n 
B 2 95  PRO 95  96  96  PRO PRO B . n 
B 2 96  ALA 96  97  97  ALA ALA B . n 
B 2 97  HIS 97  98  98  HIS HIS B . n 
B 2 98  GLN 98  99  99  GLN GLN B . n 
B 2 99  GLY 99  100 100 GLY GLY B . n 
B 2 100 ARG 100 101 101 ARG ARG B . n 
B 2 101 GLY 101 102 102 GLY GLY B . n 
B 2 102 ALA 102 103 103 ALA ALA B . n 
B 2 103 GLU 103 104 104 GLU GLU B . n 
B 2 104 ASN 104 105 105 ASN ASN B . n 
B 2 105 ILE 105 106 106 ILE ILE B . n 
B 2 106 LEU 106 107 107 LEU LEU B . n 
B 2 107 PHE 107 108 108 PHE PHE B . n 
B 2 108 PRO 108 109 109 PRO PRO B . n 
B 2 109 VAL 109 110 110 VAL VAL B . n 
B 2 110 LEU 110 111 111 LEU LEU B . n 
B 2 111 LEU 111 112 112 LEU LEU B . n 
B 2 112 LYS 112 113 113 LYS LYS B . n 
B 2 113 TYR 113 114 114 TYR TYR B . n 
B 2 114 LYS 114 115 115 LYS LYS B . n 
B 2 115 GLN 115 116 116 GLN GLN B . n 
B 2 116 LYS 116 117 117 LYS LYS B . n 
B 2 117 GLU 117 118 118 GLU GLU B . n 
B 2 118 GLY 118 119 119 GLY GLY B . n 
B 2 119 LYS 119 120 120 LYS LYS B . n 
B 2 120 ALA 120 121 121 ALA ALA B . n 
B 2 121 LYS 121 122 122 LYS LYS B . n 
B 2 122 ASN 122 123 123 ASN ASN B . n 
B 2 123 PRO 123 124 124 PRO PRO B . n 
B 2 124 VAL 124 125 125 VAL VAL B . n 
B 2 125 PHE 125 126 126 PHE PHE B . n 
B 2 126 ILE 126 127 127 ILE ILE B . n 
B 2 127 SER 127 128 128 SER SER B . n 
B 2 128 ASN 128 129 129 ASN ASN B . n 
B 2 129 PHE 129 130 130 PHE PHE B . n 
B 2 130 HIS 130 131 131 HIS HIS B . n 
B 2 131 PHE 131 132 132 PHE PHE B . n 
B 2 132 ASP 132 133 133 ASP ASP B . n 
B 2 133 THR 133 134 134 THR THR B . n 
B 2 134 THR 134 135 135 THR THR B . n 
B 2 135 ALA 135 136 136 ALA ALA B . n 
B 2 136 ALA 136 137 137 ALA ALA B . n 
B 2 137 HIS 137 138 138 HIS HIS B . n 
B 2 138 VAL 138 139 139 VAL VAL B . n 
B 2 139 GLU 139 140 140 GLU GLU B . n 
B 2 140 LEU 140 141 141 LEU LEU B . n 
B 2 141 ASN 141 142 142 ASN ASN B . n 
B 2 142 GLY 142 143 143 GLY GLY B . n 
B 2 143 CYS 143 144 144 CYS CYS B . n 
B 2 144 LYS 144 145 145 LYS LYS B . n 
B 2 145 ALA 145 146 146 ALA ALA B . n 
B 2 146 ILE 146 147 147 ILE ILE B . n 
B 2 147 ASN 147 148 148 ASN ASN B . n 
B 2 148 ILE 148 149 149 ILE ILE B . n 
B 2 149 VAL 149 150 150 VAL VAL B . n 
B 2 150 THR 150 151 151 THR THR B . n 
B 2 151 GLU 151 152 152 GLU GLU B . n 
B 2 152 LYS 152 153 153 LYS LYS B . n 
B 2 153 ALA 153 154 154 ALA ALA B . n 
B 2 154 PHE 154 155 155 PHE PHE B . n 
B 2 155 ASP 155 156 156 ASP ASP B . n 
B 2 156 SER 156 157 157 SER SER B . n 
B 2 157 GLU 157 158 158 GLU GLU B . n 
B 2 158 THR 158 159 159 THR THR B . n 
B 2 159 TYR 159 160 160 TYR TYR B . n 
B 2 160 ASP 160 161 161 ASP ASP B . n 
B 2 161 ASP 161 162 162 ASP ASP B . n 
B 2 162 TRP 162 163 163 TRP TRP B . n 
B 2 163 LYS 163 164 164 LYS LYS B . n 
B 2 164 GLY 164 165 165 GLY GLY B . n 
B 2 165 ASP 165 166 166 ASP ASP B . n 
B 2 166 PHE 166 167 167 PHE PHE B . n 
B 2 167 ASP 167 168 168 ASP ASP B . n 
B 2 168 ILE 168 169 169 ILE ILE B . n 
B 2 169 LYS 169 170 170 LYS LYS B . n 
B 2 170 LYS 170 171 171 LYS LYS B . n 
B 2 171 LEU 171 172 172 LEU LEU B . n 
B 2 172 LYS 172 173 173 LYS LYS B . n 
B 2 173 GLU 173 174 174 GLU GLU B . n 
B 2 174 ASN 174 175 175 ASN ASN B . n 
B 2 175 ILE 175 176 176 ILE ILE B . n 
B 2 176 ALA 176 177 177 ALA ALA B . n 
B 2 177 GLN 177 178 178 GLN GLN B . n 
B 2 178 HIS 178 179 179 HIS HIS B . n 
B 2 179 GLY 179 180 180 GLY GLY B . n 
B 2 180 ALA 180 181 181 ALA ALA B . n 
B 2 181 ASP 181 182 182 ASP ASP B . n 
B 2 182 ASN 182 183 183 ASN ASN B . n 
B 2 183 ILE 183 184 184 ILE ILE B . n 
B 2 184 VAL 184 185 185 VAL VAL B . n 
B 2 185 ALA 185 186 186 ALA ALA B . n 
B 2 186 ILE 186 187 187 ILE ILE B . n 
B 2 187 VAL 187 188 188 VAL VAL B . n 
B 2 188 SER 188 189 189 SER SER B . n 
B 2 189 THR 189 190 190 THR THR B . n 
B 2 190 VAL 190 191 191 VAL VAL B . n 
B 2 191 THR 191 192 192 THR THR B . n 
B 2 192 CYS 192 193 193 CYS CYS B . n 
B 2 193 ASN 193 194 194 ASN ASN B . n 
B 2 194 SER 194 195 195 SER SER B . n 
B 2 195 ALA 195 196 196 ALA ALA B . n 
B 2 196 GLY 196 197 197 GLY GLY B . n 
B 2 197 GLY 197 198 198 GLY GLY B . n 
B 2 198 GLN 198 199 199 GLN GLN B . n 
B 2 199 PRO 199 200 200 PRO PRO B . n 
B 2 200 VAL 200 201 201 VAL VAL B . n 
B 2 201 SER 201 202 202 SER SER B . n 
B 2 202 MET 202 203 203 MET MET B . n 
B 2 203 SER 203 204 204 SER SER B . n 
B 2 204 ASN 204 205 205 ASN ASN B . n 
B 2 205 LEU 205 206 206 LEU LEU B . n 
B 2 206 LYS 206 207 207 LYS LYS B . n 
B 2 207 GLU 207 208 208 GLU GLU B . n 
B 2 208 VAL 208 209 209 VAL VAL B . n 
B 2 209 TYR 209 210 210 TYR TYR B . n 
B 2 210 GLU 210 211 211 GLU GLU B . n 
B 2 211 ILE 211 212 212 ILE ILE B . n 
B 2 212 ALA 212 213 213 ALA ALA B . n 
B 2 213 LYS 213 214 214 LYS LYS B . n 
B 2 214 GLN 214 215 215 GLN GLN B . n 
B 2 215 HIS 215 216 216 HIS HIS B . n 
B 2 216 GLY 216 217 217 GLY GLY B . n 
B 2 217 ILE 217 218 218 ILE ILE B . n 
B 2 218 PHE 218 219 219 PHE PHE B . n 
B 2 219 VAL 219 220 220 VAL VAL B . n 
B 2 220 VAL 220 221 221 VAL VAL B . n 
B 2 221 MET 221 222 222 MET MET B . n 
B 2 222 ASP 222 223 223 ASP ASP B . n 
B 2 223 SER 223 224 224 SER SER B . n 
B 2 224 ALA 224 225 225 ALA ALA B . n 
B 2 225 ARG 225 226 226 ARG ARG B . n 
B 2 226 PHE 226 227 227 PHE PHE B . n 
B 2 227 CYS 227 228 228 CYS CYS B . n 
B 2 228 GLU 228 229 229 GLU GLU B . n 
B 2 229 ASN 229 230 230 ASN ASN B . n 
B 2 230 ALA 230 231 231 ALA ALA B . n 
B 2 231 TYR 231 232 232 TYR TYR B . n 
B 2 232 PHE 232 233 233 PHE PHE B . n 
B 2 233 ILE 233 234 234 ILE ILE B . n 
B 2 234 LYS 234 235 235 LYS LYS B . n 
B 2 235 ALA 235 236 236 ALA ALA B . n 
B 2 236 ARG 236 237 237 ARG ARG B . n 
B 2 237 ASP 237 238 238 ASP ASP B . n 
B 2 238 PRO 238 239 239 PRO PRO B . n 
B 2 239 LYS 239 240 240 LYS LYS B . n 
B 2 240 TYR 240 241 241 TYR TYR B . n 
B 2 241 LYS 241 242 242 LYS LYS B . n 
B 2 242 ASN 242 243 243 ASN ASN B . n 
B 2 243 ALA 243 244 244 ALA ALA B . n 
B 2 244 THR 244 245 245 THR THR B . n 
B 2 245 ILE 245 246 246 ILE ILE B . n 
B 2 246 LYS 246 247 247 LYS LYS B . n 
B 2 247 GLU 247 248 248 GLU GLU B . n 
B 2 248 VAL 248 249 249 VAL VAL B . n 
B 2 249 ILE 249 250 250 ILE ILE B . n 
B 2 250 PHE 250 251 251 PHE PHE B . n 
B 2 251 ASP 251 252 252 ASP ASP B . n 
B 2 252 MET 252 253 253 MET MET B . n 
B 2 253 TYR 253 254 254 TYR TYR B . n 
B 2 254 LYS 254 255 255 LYS LYS B . n 
B 2 255 TYR 255 256 256 TYR TYR B . n 
B 2 256 ALA 256 257 257 ALA ALA B . n 
B 2 257 ASP 257 258 258 ASP ASP B . n 
B 2 258 ALA 258 259 259 ALA ALA B . n 
B 2 259 LEU 259 260 260 LEU LEU B . n 
B 2 260 THR 260 261 261 THR THR B . n 
B 2 261 MET 261 262 262 MET MET B . n 
B 2 262 SER 262 263 263 SER SER B . n 
B 2 263 ALA 263 264 264 ALA ALA B . n 
B 2 264 LYS 264 265 265 LYS LYS B . n 
B 2 265 LYS 265 266 266 LYS LYS B . n 
B 2 266 ASP 266 267 267 ASP ASP B . n 
B 2 267 PRO 267 268 268 PRO PRO B . n 
B 2 268 LEU 268 269 269 LEU LEU B . n 
B 2 269 LEU 269 270 270 LEU LEU B . n 
B 2 270 ASN 270 271 271 ASN ASN B . n 
B 2 271 ILE 271 272 272 ILE ILE B . n 
B 2 272 GLY 272 273 273 GLY GLY B . n 
B 2 273 GLY 273 274 274 GLY GLY B . n 
B 2 274 LEU 274 275 275 LEU LEU B . n 
B 2 275 VAL 275 276 276 VAL VAL B . n 
B 2 276 ALA 276 277 277 ALA ALA B . n 
B 2 277 ILE 277 278 278 ILE ILE B . n 
B 2 278 ARG 278 279 279 ARG ARG B . n 
B 2 279 ASP 279 280 280 ASP ASP B . n 
B 2 280 ASN 280 281 281 ASN ASN B . n 
B 2 281 GLU 281 282 282 GLU GLU B . n 
B 2 282 GLU 282 283 283 GLU GLU B . n 
B 2 283 ILE 283 284 284 ILE ILE B . n 
B 2 284 PHE 284 285 285 PHE PHE B . n 
B 2 285 THR 285 286 286 THR THR B . n 
B 2 286 LEU 286 287 287 LEU LEU B . n 
B 2 287 ALA 287 288 288 ALA ALA B . n 
B 2 288 ARG 288 289 289 ARG ARG B . n 
B 2 289 GLN 289 290 290 GLN GLN B . n 
B 2 290 ARG 290 291 291 ARG ARG B . n 
B 2 291 CYS 291 292 292 CYS CYS B . n 
B 2 292 VAL 292 293 293 VAL VAL B . n 
B 2 293 PRO 293 294 294 PRO PRO B . n 
B 2 294 MET 294 295 295 MET MET B . n 
B 2 295 GLU 295 296 296 GLU GLU B . n 
B 2 296 GLY 296 297 297 GLY GLY B . n 
B 2 297 PHE 297 298 298 PHE PHE B . n 
B 2 298 VAL 298 299 299 VAL VAL B . n 
B 2 299 THR 299 300 300 THR THR B . n 
B 2 300 TYR 300 301 301 TYR TYR B . n 
B 2 301 GLY 301 302 302 GLY GLY B . n 
B 2 302 GLY 302 303 303 GLY GLY B . n 
B 2 303 LEU 303 304 304 LEU LEU B . n 
B 2 304 ALA 304 305 305 ALA ALA B . n 
B 2 305 GLY 305 306 306 GLY GLY B . n 
B 2 306 ARG 306 307 307 ARG ARG B . n 
B 2 307 ASP 307 308 308 ASP ASP B . n 
B 2 308 MET 308 309 309 MET MET B . n 
B 2 309 ALA 309 310 310 ALA ALA B . n 
B 2 310 ALA 310 311 311 ALA ALA B . n 
B 2 311 MET 311 312 312 MET MET B . n 
B 2 312 VAL 312 313 313 VAL VAL B . n 
B 2 313 GLN 313 314 314 GLN GLN B . n 
B 2 314 GLY 314 315 315 GLY GLY B . n 
B 2 315 LEU 315 316 316 LEU LEU B . n 
B 2 316 GLU 316 317 317 GLU GLU B . n 
B 2 317 GLU 317 318 318 GLU GLU B . n 
B 2 318 GLY 318 319 319 GLY GLY B . n 
B 2 319 THR 319 320 320 THR THR B . n 
B 2 320 GLU 320 321 321 GLU GLU B . n 
B 2 321 GLU 321 322 322 GLU GLU B . n 
B 2 322 GLU 322 323 323 GLU GLU B . n 
B 2 323 TYR 323 324 324 TYR TYR B . n 
B 2 324 LEU 324 325 325 LEU LEU B . n 
B 2 325 HIS 325 326 326 HIS HIS B . n 
B 2 326 TYR 326 327 327 TYR TYR B . n 
B 2 327 ARG 327 328 328 ARG ARG B . n 
B 2 328 ILE 328 329 329 ILE ILE B . n 
B 2 329 GLY 329 330 330 GLY GLY B . n 
B 2 330 GLN 330 331 331 GLN GLN B . n 
B 2 331 VAL 331 332 332 VAL VAL B . n 
B 2 332 LYS 332 333 333 LYS LYS B . n 
B 2 333 TYR 333 334 334 TYR TYR B . n 
B 2 334 LEU 334 335 335 LEU LEU B . n 
B 2 335 GLY 335 336 336 GLY GLY B . n 
B 2 336 ASP 336 337 337 ASP ASP B . n 
B 2 337 ARG 337 338 338 ARG ARG B . n 
B 2 338 LEU 338 339 339 LEU LEU B . n 
B 2 339 ARG 339 340 340 ARG ARG B . n 
B 2 340 GLU 340 341 341 GLU GLU B . n 
B 2 341 ALA 341 342 342 ALA ALA B . n 
B 2 342 GLY 342 343 343 GLY GLY B . n 
B 2 343 ILE 343 344 344 ILE ILE B . n 
B 2 344 PRO 344 345 345 PRO PRO B . n 
B 2 345 ILE 345 346 346 ILE ILE B . n 
B 2 346 GLN 346 347 347 GLN GLN B . n 
B 2 347 TYR 347 348 348 TYR TYR B . n 
B 2 348 PRO 348 349 349 PRO PRO B . n 
B 2 349 THR 349 350 350 THR THR B . n 
B 2 350 GLY 350 351 351 GLY GLY B . n 
B 2 351 GLY 351 352 352 GLY GLY B . n 
B 2 352 HIS 352 353 353 HIS HIS B . n 
B 2 353 ALA 353 354 354 ALA ALA B . n 
B 2 354 VAL 354 355 355 VAL VAL B . n 
B 2 355 PHE 355 356 356 PHE PHE B . n 
B 2 356 VAL 356 357 357 VAL VAL B . n 
B 2 357 ASP 357 358 358 ASP ASP B . n 
B 2 358 CYS 358 359 359 CYS CYS B . n 
B 2 359 LYS 359 360 360 LYS LYS B . n 
B 2 360 LYS 360 361 361 LYS LYS B . n 
B 2 361 LEU 361 362 362 LEU LEU B . n 
B 2 362 VAL 362 363 363 VAL VAL B . n 
B 2 363 PRO 363 364 364 PRO PRO B . n 
B 2 364 GLN 364 365 365 GLN GLN B . n 
B 2 365 ILE 365 366 366 ILE ILE B . n 
B 2 366 PRO 366 367 367 PRO PRO B . n 
B 2 367 GLY 367 368 368 GLY GLY B . n 
B 2 368 ASP 368 369 369 ASP ASP B . n 
B 2 369 GLN 369 370 370 GLN GLN B . n 
B 2 370 PHE 370 371 371 PHE PHE B . n 
B 2 371 PRO 371 372 372 PRO PRO B . n 
B 2 372 ALA 372 373 373 ALA ALA B . n 
B 2 373 GLN 373 374 374 GLN GLN B . n 
B 2 374 ALA 374 375 375 ALA ALA B . n 
B 2 375 VAL 375 376 376 VAL VAL B . n 
B 2 376 ILE 376 377 377 ILE ILE B . n 
B 2 377 ASN 377 378 378 ASN ASN B . n 
B 2 378 ALA 378 379 379 ALA ALA B . n 
B 2 379 LEU 379 380 380 LEU LEU B . n 
B 2 380 TYR 380 381 381 TYR TYR B . n 
B 2 381 LEU 381 382 382 LEU LEU B . n 
B 2 382 GLU 382 383 383 GLU GLU B . n 
B 2 383 SER 383 384 384 SER SER B . n 
B 2 384 GLY 384 385 385 GLY GLY B . n 
B 2 385 VAL 385 386 386 VAL VAL B . n 
B 2 386 ARG 386 387 387 ARG ARG B . n 
B 2 387 ALA 387 388 388 ALA ALA B . n 
B 2 388 VAL 388 389 389 VAL VAL B . n 
B 2 389 GLU 389 390 390 GLU GLU B . n 
B 2 390 ILE 390 391 391 ILE ILE B . n 
B 2 391 GLY 391 392 392 GLY GLY B . n 
B 2 392 SER 392 393 393 SER SER B . n 
B 2 393 PHE 393 394 394 PHE PHE B . n 
B 2 394 LEU 394 395 395 LEU LEU B . n 
B 2 395 LEU 395 396 396 LEU LEU B . n 
B 2 396 GLY 396 397 397 GLY GLY B . n 
B 2 397 ARG 397 398 398 ARG ARG B . n 
B 2 398 ASP 398 399 399 ASP ASP B . n 
B 2 399 PRO 399 400 400 PRO PRO B . n 
B 2 400 ALA 400 401 401 ALA ALA B . n 
B 2 401 THR 401 402 402 THR THR B . n 
B 2 402 GLY 402 403 403 GLY GLY B . n 
B 2 403 GLU 403 404 404 GLU GLU B . n 
B 2 404 GLN 404 405 405 GLN GLN B . n 
B 2 405 LYS 405 406 406 LYS LYS B . n 
B 2 406 HIS 406 407 407 HIS HIS B . n 
B 2 407 ALA 407 408 408 ALA ALA B . n 
B 2 408 ASP 408 409 409 ASP ASP B . n 
B 2 409 MET 409 410 410 MET MET B . n 
B 2 410 GLU 410 411 411 GLU GLU B . n 
B 2 411 PHE 411 412 412 PHE PHE B . n 
B 2 412 MET 412 413 413 MET MET B . n 
B 2 413 ARG 413 414 414 ARG ARG B . n 
B 2 414 LEU 414 415 415 LEU LEU B . n 
B 2 415 THR 415 416 416 THR THR B . n 
B 2 416 ILE 416 417 417 ILE ILE B . n 
B 2 417 ALA 417 418 418 ALA ALA B . n 
B 2 418 ARG 418 419 419 ARG ARG B . n 
B 2 419 ARG 419 420 420 ARG ARG B . n 
B 2 420 VAL 420 421 421 VAL VAL B . n 
B 2 421 TYR 421 422 422 TYR TYR B . n 
B 2 422 THR 422 423 423 THR THR B . n 
B 2 423 ASN 423 424 424 ASN ASN B . n 
B 2 424 ASP 424 425 425 ASP ASP B . n 
B 2 425 HIS 425 426 426 HIS HIS B . n 
B 2 426 MET 426 427 427 MET MET B . n 
B 2 427 ASP 427 428 428 ASP ASP B . n 
B 2 428 TYR 428 429 429 TYR TYR B . n 
B 2 429 ILE 429 430 430 ILE ILE B . n 
B 2 430 ALA 430 431 431 ALA ALA B . n 
B 2 431 ASP 431 432 432 ASP ASP B . n 
B 2 432 ALA 432 433 433 ALA ALA B . n 
B 2 433 LEU 433 434 434 LEU LEU B . n 
B 2 434 ILE 434 435 435 ILE ILE B . n 
B 2 435 GLY 435 436 436 GLY GLY B . n 
B 2 436 LEU 436 437 437 LEU LEU B . n 
B 2 437 LYS 437 438 438 LYS LYS B . n 
B 2 438 GLU 438 439 439 GLU GLU B . n 
B 2 439 LYS 439 440 440 LYS LYS B . n 
B 2 440 PHE 440 441 441 PHE PHE B . n 
B 2 441 ALA 441 442 442 ALA ALA B . n 
B 2 442 THR 442 443 443 THR THR B . n 
B 2 443 LEU 443 444 444 LEU LEU B . n 
B 2 444 LYS 444 445 445 LYS LYS B . n 
B 2 445 GLY 445 446 446 GLY GLY B . n 
B 2 446 LEU 446 447 447 LEU LEU B . n 
B 2 447 GLU 447 448 448 GLU GLU B . n 
B 2 448 PHE 448 449 449 PHE PHE B . n 
B 2 449 GLU 449 450 450 GLU GLU B . n 
B 2 450 TYR 450 451 451 TYR TYR B . n 
B 2 451 GLU 451 452 452 GLU GLU B . n 
B 2 452 PRO 452 453 453 PRO PRO B . n 
B 2 453 PRO 453 454 454 PRO PRO B . n 
B 2 454 VAL 454 455 455 VAL VAL B . n 
B 2 455 LEU 455 456 456 LEU LEU B . n 
B 2 456 ARG 456 457 457 ARG ARG B . n 
B 2 457 HIS 457 458 458 HIS HIS B . n 
B 2 458 PHE 458 459 459 PHE PHE B . n 
B 2 459 THR 459 460 460 THR THR B . n 
B 2 460 ALA 460 461 461 ALA ALA B . n 
B 2 461 ARG 461 462 462 ARG ARG B . n 
B 2 462 LEU 462 463 463 LEU LEU B . n 
B 2 463 LYS 463 464 464 LYS LYS B . n 
B 2 464 PRO 464 465 465 PRO PRO B . n 
B 2 465 ILE 465 466 466 ILE ILE B . n 
B 2 466 GLU 466 467 467 GLU GLU B . n 
C 1 1   ALA 1   2   2   ALA ALA C . n 
C 1 2   LYS 2   3   3   LYS LYS C . n 
C 1 3   ARG 3   4   4   ARG ARG C . n 
C 1 4   ILE 4   5   5   ILE ILE C . n 
C 1 5   VAL 5   6   6   VAL VAL C . n 
C 1 6   GLU 6   7   7   GLU GLU C . n 
C 1 7   PRO 7   8   8   PRO PRO C . n 
C 1 8   PHE 8   9   9   PHE PHE C . n 
C 1 9   ARG 9   10  10  ARG ARG C . n 
C 1 10  ILE 10  11  11  ILE ILE C . n 
C 1 11  LYS 11  12  12  LYS LYS C . n 
C 1 12  MET 12  13  13  MET MET C . n 
C 1 13  VAL 13  14  14  VAL VAL C . n 
C 1 14  GLU 14  15  15  GLU GLU C . n 
C 1 15  LYS 15  16  16  LYS LYS C . n 
C 1 16  ILE 16  17  17  ILE ILE C . n 
C 1 17  ARG 17  18  18  ARG ARG C . n 
C 1 18  VAL 18  19  19  VAL VAL C . n 
C 1 19  PRO 19  20  20  PRO PRO C . n 
C 1 20  SER 20  21  21  SER SER C . n 
C 1 21  ARG 21  22  22  ARG ARG C . n 
C 1 22  GLU 22  23  23  GLU GLU C . n 
C 1 23  GLU 23  24  24  GLU GLU C . n 
C 1 24  ARG 24  25  25  ARG ARG C . n 
C 1 25  GLU 25  26  26  GLU GLU C . n 
C 1 26  ALA 26  27  27  ALA ALA C . n 
C 1 27  ALA 27  28  28  ALA ALA C . n 
C 1 28  LEU 28  29  29  LEU LEU C . n 
C 1 29  LYS 29  30  30  LYS LYS C . n 
C 1 30  GLU 30  31  31  GLU GLU C . n 
C 1 31  ALA 31  32  32  ALA ALA C . n 
C 1 32  GLY 32  33  33  GLY GLY C . n 
C 1 33  TYR 33  34  34  TYR TYR C . n 
C 1 34  ASN 34  35  35  ASN ASN C . n 
C 1 35  PRO 35  36  36  PRO PRO C . n 
C 1 36  PHE 36  37  37  PHE PHE C . n 
C 1 37  LEU 37  38  38  LEU LEU C . n 
C 1 38  LEU 38  39  39  LEU LEU C . n 
C 1 39  PRO 39  40  40  PRO PRO C . n 
C 1 40  SER 40  41  41  SER SER C . n 
C 1 41  SER 41  42  42  SER SER C . n 
C 1 42  ALA 42  43  43  ALA ALA C . n 
C 1 43  VAL 43  44  44  VAL VAL C . n 
C 1 44  TYR 44  45  45  TYR TYR C . n 
C 1 45  ILE 45  46  46  ILE ILE C . n 
C 1 46  ASP 46  47  47  ASP ASP C . n 
C 1 47  LEU 47  48  48  LEU LEU C . n 
C 1 48  LEU 48  49  49  LEU LEU C . n 
C 1 49  THR 49  50  50  THR THR C . n 
C 1 50  ASP 50  51  51  ASP ASP C . n 
C 1 51  SER 51  52  52  SER SER C . n 
C 1 52  GLY 52  53  53  GLY GLY C . n 
C 1 53  THR 53  54  54  THR THR C . n 
C 1 54  ASN 54  55  55  ASN ASN C . n 
C 1 55  ALA 55  56  56  ALA ALA C . n 
C 1 56  MET 56  57  57  MET MET C . n 
C 1 57  SER 57  58  58  SER SER C . n 
C 1 58  ASP 58  59  59  ASP ASP C . n 
C 1 59  HIS 59  60  60  HIS HIS C . n 
C 1 60  GLN 60  61  61  GLN GLN C . n 
C 1 61  TRP 61  62  62  TRP TRP C . n 
C 1 62  ALA 62  63  63  ALA ALA C . n 
C 1 63  ALA 63  64  64  ALA ALA C . n 
C 1 64  MET 64  65  65  MET MET C . n 
C 1 65  ILE 65  66  66  ILE ILE C . n 
C 1 66  THR 66  67  67  THR THR C . n 
C 1 67  GLY 67  68  68  GLY GLY C . n 
C 1 68  ASP 68  69  69  ASP ASP C . n 
C 1 69  GLU 69  70  70  GLU GLU C . n 
C 1 70  ALA 70  71  71  ALA ALA C . n 
C 1 71  TYR 71  72  72  TYR TYR C . n 
C 1 72  ALA 72  73  73  ALA ALA C . n 
C 1 73  GLY 73  74  74  GLY GLY C . n 
C 1 74  SER 74  75  75  SER SER C . n 
C 1 75  ARG 75  76  76  ARG ARG C . n 
C 1 76  ASN 76  77  77  ASN ASN C . n 
C 1 77  TYR 77  78  78  TYR TYR C . n 
C 1 78  TYR 78  79  79  TYR TYR C . n 
C 1 79  ASP 79  80  80  ASP ASP C . n 
C 1 80  LEU 80  81  81  LEU LEU C . n 
C 1 81  LYS 81  82  82  LYS LYS C . n 
C 1 82  ASP 82  83  83  ASP ASP C . n 
C 1 83  LYS 83  84  84  LYS LYS C . n 
C 1 84  ALA 84  85  85  ALA ALA C . n 
C 1 85  LYS 85  86  86  LYS LYS C . n 
C 1 86  GLU 86  87  87  GLU GLU C . n 
C 1 87  LEU 87  88  88  LEU LEU C . n 
C 1 88  PHE 88  89  89  PHE PHE C . n 
C 1 89  ASN 89  90  90  ASN ASN C . n 
C 1 90  TYR 90  91  91  TYR TYR C . n 
C 1 91  ASP 91  92  92  ASP ASP C . n 
C 1 92  TYR 92  93  93  TYR TYR C . n 
C 1 93  ILE 93  94  94  ILE ILE C . n 
C 1 94  ILE 94  95  95  ILE ILE C . n 
C 1 95  PRO 95  96  96  PRO PRO C . n 
C 1 96  ALA 96  97  97  ALA ALA C . n 
C 1 97  HIS 97  98  98  HIS HIS C . n 
C 1 98  GLN 98  99  99  GLN GLN C . n 
C 1 99  GLY 99  100 100 GLY GLY C . n 
C 1 100 ARG 100 101 101 ARG ARG C . n 
C 1 101 GLY 101 102 102 GLY GLY C . n 
C 1 102 ALA 102 103 103 ALA ALA C . n 
C 1 103 GLU 103 104 104 GLU GLU C . n 
C 1 104 ASN 104 105 105 ASN ASN C . n 
C 1 105 ILE 105 106 106 ILE ILE C . n 
C 1 106 LEU 106 107 107 LEU LEU C . n 
C 1 107 PHE 107 108 108 PHE PHE C . n 
C 1 108 PRO 108 109 109 PRO PRO C . n 
C 1 109 VAL 109 110 110 VAL VAL C . n 
C 1 110 LEU 110 111 111 LEU LEU C . n 
C 1 111 LEU 111 112 112 LEU LEU C . n 
C 1 112 LYS 112 113 113 LYS LYS C . n 
C 1 113 TYR 113 114 114 TYR TYR C . n 
C 1 114 LYS 114 115 115 LYS LYS C . n 
C 1 115 GLN 115 116 116 GLN GLN C . n 
C 1 116 LYS 116 117 117 LYS LYS C . n 
C 1 117 GLU 117 118 118 GLU GLU C . n 
C 1 118 GLY 118 119 119 GLY GLY C . n 
C 1 119 LYS 119 120 120 LYS LYS C . n 
C 1 120 ALA 120 121 121 ALA ALA C . n 
C 1 121 LYS 121 122 122 LYS LYS C . n 
C 1 122 ASN 122 123 123 ASN ASN C . n 
C 1 123 PRO 123 124 124 PRO PRO C . n 
C 1 124 VAL 124 125 125 VAL VAL C . n 
C 1 125 PHE 125 126 126 PHE PHE C . n 
C 1 126 ILE 126 127 127 ILE ILE C . n 
C 1 127 SER 127 128 128 SER SER C . n 
C 1 128 ASN 128 129 129 ASN ASN C . n 
C 1 129 PHE 129 130 130 PHE PHE C . n 
C 1 130 HIS 130 131 131 HIS HIS C . n 
C 1 131 PHE 131 132 132 PHE PHE C . n 
C 1 132 ASP 132 133 133 ASP ASP C . n 
C 1 133 THR 133 134 134 THR THR C . n 
C 1 134 THR 134 135 135 THR THR C . n 
C 1 135 ALA 135 136 136 ALA ALA C . n 
C 1 136 ALA 136 137 137 ALA ALA C . n 
C 1 137 HIS 137 138 138 HIS HIS C . n 
C 1 138 VAL 138 139 139 VAL VAL C . n 
C 1 139 GLU 139 140 140 GLU GLU C . n 
C 1 140 LEU 140 141 141 LEU LEU C . n 
C 1 141 ASN 141 142 142 ASN ASN C . n 
C 1 142 GLY 142 143 143 GLY GLY C . n 
C 1 143 CYS 143 144 144 CYS CYS C . n 
C 1 144 LYS 144 145 145 LYS LYS C . n 
C 1 145 ALA 145 146 146 ALA ALA C . n 
C 1 146 ILE 146 147 147 ILE ILE C . n 
C 1 147 ASN 147 148 148 ASN ASN C . n 
C 1 148 ILE 148 149 149 ILE ILE C . n 
C 1 149 VAL 149 150 150 VAL VAL C . n 
C 1 150 THR 150 151 151 THR THR C . n 
C 1 151 GLU 151 152 152 GLU GLU C . n 
C 1 152 LYS 152 153 153 LYS LYS C . n 
C 1 153 ALA 153 154 154 ALA ALA C . n 
C 1 154 PHE 154 155 155 PHE PHE C . n 
C 1 155 ASP 155 156 156 ASP ASP C . n 
C 1 156 SER 156 157 157 SER SER C . n 
C 1 157 GLU 157 158 158 GLU GLU C . n 
C 1 158 THR 158 159 159 THR THR C . n 
C 1 159 TYR 159 160 160 TYR TYR C . n 
C 1 160 ASP 160 161 161 ASP ASP C . n 
C 1 161 ASP 161 162 162 ASP ASP C . n 
C 1 162 TRP 162 163 163 TRP TRP C . n 
C 1 163 LYS 163 164 164 LYS LYS C . n 
C 1 164 GLY 164 165 165 GLY GLY C . n 
C 1 165 ASP 165 166 166 ASP ASP C . n 
C 1 166 PHE 166 167 167 PHE PHE C . n 
C 1 167 ASP 167 168 168 ASP ASP C . n 
C 1 168 ILE 168 169 169 ILE ILE C . n 
C 1 169 LYS 169 170 170 LYS LYS C . n 
C 1 170 LYS 170 171 171 LYS LYS C . n 
C 1 171 LEU 171 172 172 LEU LEU C . n 
C 1 172 LYS 172 173 173 LYS LYS C . n 
C 1 173 GLU 173 174 174 GLU GLU C . n 
C 1 174 ASN 174 175 175 ASN ASN C . n 
C 1 175 ILE 175 176 176 ILE ILE C . n 
C 1 176 ALA 176 177 177 ALA ALA C . n 
C 1 177 GLN 177 178 178 GLN GLN C . n 
C 1 178 HIS 178 179 179 HIS HIS C . n 
C 1 179 GLY 179 180 180 GLY GLY C . n 
C 1 180 ALA 180 181 181 ALA ALA C . n 
C 1 181 ASP 181 182 182 ASP ASP C . n 
C 1 182 ASN 182 183 183 ASN ASN C . n 
C 1 183 ILE 183 184 184 ILE ILE C . n 
C 1 184 VAL 184 185 185 VAL VAL C . n 
C 1 185 ALA 185 186 186 ALA ALA C . n 
C 1 186 ILE 186 187 187 ILE ILE C . n 
C 1 187 VAL 187 188 188 VAL VAL C . n 
C 1 188 SER 188 189 189 SER SER C . n 
C 1 189 THR 189 190 190 THR THR C . n 
C 1 190 VAL 190 191 191 VAL VAL C . n 
C 1 191 THR 191 192 192 THR THR C . n 
C 1 192 CYS 192 193 193 CYS CYS C . n 
C 1 193 ASN 193 194 194 ASN ASN C . n 
C 1 194 SER 194 195 195 SER SER C . n 
C 1 195 ALA 195 196 196 ALA ALA C . n 
C 1 196 GLY 196 197 197 GLY GLY C . n 
C 1 197 GLY 197 198 198 GLY GLY C . n 
C 1 198 GLN 198 199 199 GLN GLN C . n 
C 1 199 PRO 199 200 200 PRO PRO C . n 
C 1 200 VAL 200 201 201 VAL VAL C . n 
C 1 201 SER 201 202 202 SER SER C . n 
C 1 202 MET 202 203 203 MET MET C . n 
C 1 203 SER 203 204 204 SER SER C . n 
C 1 204 ASN 204 205 205 ASN ASN C . n 
C 1 205 LEU 205 206 206 LEU LEU C . n 
C 1 206 LYS 206 207 207 LYS LYS C . n 
C 1 207 GLU 207 208 208 GLU GLU C . n 
C 1 208 VAL 208 209 209 VAL VAL C . n 
C 1 209 TYR 209 210 210 TYR TYR C . n 
C 1 210 GLU 210 211 211 GLU GLU C . n 
C 1 211 ILE 211 212 212 ILE ILE C . n 
C 1 212 ALA 212 213 213 ALA ALA C . n 
C 1 213 LYS 213 214 214 LYS LYS C . n 
C 1 214 GLN 214 215 215 GLN GLN C . n 
C 1 215 HIS 215 216 216 HIS HIS C . n 
C 1 216 GLY 216 217 217 GLY GLY C . n 
C 1 217 ILE 217 218 218 ILE ILE C . n 
C 1 218 PHE 218 219 219 PHE PHE C . n 
C 1 219 VAL 219 220 220 VAL VAL C . n 
C 1 220 VAL 220 221 221 VAL VAL C . n 
C 1 221 MET 221 222 222 MET MET C . n 
C 1 222 ASP 222 223 223 ASP ASP C . n 
C 1 223 SER 223 224 224 SER SER C . n 
C 1 224 ALA 224 225 225 ALA ALA C . n 
C 1 225 ARG 225 226 226 ARG ARG C . n 
C 1 226 PHE 226 227 227 PHE PHE C . n 
C 1 227 CYS 227 228 228 CYS CYS C . n 
C 1 228 GLU 228 229 229 GLU GLU C . n 
C 1 229 ASN 229 230 230 ASN ASN C . n 
C 1 230 ALA 230 231 231 ALA ALA C . n 
C 1 231 TYR 231 232 232 TYR TYR C . n 
C 1 232 PHE 232 233 233 PHE PHE C . n 
C 1 233 ILE 233 234 234 ILE ILE C . n 
C 1 234 LYS 234 235 235 LYS LYS C . n 
C 1 235 ALA 235 236 236 ALA ALA C . n 
C 1 236 ARG 236 237 237 ARG ARG C . n 
C 1 237 ASP 237 238 238 ASP ASP C . n 
C 1 238 PRO 238 239 239 PRO PRO C . n 
C 1 239 LYS 239 240 240 LYS LYS C . n 
C 1 240 TYR 240 241 241 TYR TYR C . n 
C 1 241 LYS 241 242 242 LYS LYS C . n 
C 1 242 ASN 242 243 243 ASN ASN C . n 
C 1 243 ALA 243 244 244 ALA ALA C . n 
C 1 244 THR 244 245 245 THR THR C . n 
C 1 245 ILE 245 246 246 ILE ILE C . n 
C 1 246 LYS 246 247 247 LYS LYS C . n 
C 1 247 GLU 247 248 248 GLU GLU C . n 
C 1 248 VAL 248 249 249 VAL VAL C . n 
C 1 249 ILE 249 250 250 ILE ILE C . n 
C 1 250 PHE 250 251 251 PHE PHE C . n 
C 1 251 ASP 251 252 252 ASP ASP C . n 
C 1 252 MET 252 253 253 MET MET C . n 
C 1 253 TYR 253 254 254 TYR TYR C . n 
C 1 254 LYS 254 255 255 LYS LYS C . n 
C 1 255 TYR 255 256 256 TYR TYR C . n 
C 1 256 ALA 256 257 257 ALA ALA C . n 
C 1 257 ASP 257 258 258 ASP ASP C . n 
C 1 258 ALA 258 259 259 ALA ALA C . n 
C 1 259 LEU 259 260 260 LEU LEU C . n 
C 1 260 THR 260 261 261 THR THR C . n 
C 1 261 MET 261 262 262 MET MET C . n 
C 1 262 SER 262 263 263 SER SER C . n 
C 1 263 ALA 263 264 264 ALA ALA C . n 
C 1 264 LYS 264 265 265 LYS LYS C . n 
C 1 265 LLP 265 266 266 LLP LLP C . n 
C 1 266 ASP 266 267 267 ASP ASP C . n 
C 1 267 PRO 267 268 268 PRO PRO C . n 
C 1 268 LEU 268 269 269 LEU LEU C . n 
C 1 269 LEU 269 270 270 LEU LEU C . n 
C 1 270 ASN 270 271 271 ASN ASN C . n 
C 1 271 ILE 271 272 272 ILE ILE C . n 
C 1 272 GLY 272 273 273 GLY GLY C . n 
C 1 273 GLY 273 274 274 GLY GLY C . n 
C 1 274 LEU 274 275 275 LEU LEU C . n 
C 1 275 VAL 275 276 276 VAL VAL C . n 
C 1 276 ALA 276 277 277 ALA ALA C . n 
C 1 277 ILE 277 278 278 ILE ILE C . n 
C 1 278 ARG 278 279 279 ARG ARG C . n 
C 1 279 ASP 279 280 280 ASP ASP C . n 
C 1 280 ASN 280 281 281 ASN ASN C . n 
C 1 281 GLU 281 282 282 GLU GLU C . n 
C 1 282 GLU 282 283 283 GLU GLU C . n 
C 1 283 ILE 283 284 284 ILE ILE C . n 
C 1 284 PHE 284 285 285 PHE PHE C . n 
C 1 285 THR 285 286 286 THR THR C . n 
C 1 286 LEU 286 287 287 LEU LEU C . n 
C 1 287 ALA 287 288 288 ALA ALA C . n 
C 1 288 ARG 288 289 289 ARG ARG C . n 
C 1 289 GLN 289 290 290 GLN GLN C . n 
C 1 290 ARG 290 291 291 ARG ARG C . n 
C 1 291 CYS 291 292 292 CYS CYS C . n 
C 1 292 VAL 292 293 293 VAL VAL C . n 
C 1 293 PRO 293 294 294 PRO PRO C . n 
C 1 294 MET 294 295 295 MET MET C . n 
C 1 295 GLU 295 296 296 GLU GLU C . n 
C 1 296 GLY 296 297 297 GLY GLY C . n 
C 1 297 PHE 297 298 298 PHE PHE C . n 
C 1 298 VAL 298 299 299 VAL VAL C . n 
C 1 299 THR 299 300 300 THR THR C . n 
C 1 300 TYR 300 301 301 TYR TYR C . n 
C 1 301 GLY 301 302 302 GLY GLY C . n 
C 1 302 GLY 302 303 303 GLY GLY C . n 
C 1 303 LEU 303 304 304 LEU LEU C . n 
C 1 304 ALA 304 305 305 ALA ALA C . n 
C 1 305 GLY 305 306 306 GLY GLY C . n 
C 1 306 ARG 306 307 307 ARG ARG C . n 
C 1 307 ASP 307 308 308 ASP ASP C . n 
C 1 308 MET 308 309 309 MET MET C . n 
C 1 309 ALA 309 310 310 ALA ALA C . n 
C 1 310 ALA 310 311 311 ALA ALA C . n 
C 1 311 MET 311 312 312 MET MET C . n 
C 1 312 VAL 312 313 313 VAL VAL C . n 
C 1 313 GLN 313 314 314 GLN GLN C . n 
C 1 314 GLY 314 315 315 GLY GLY C . n 
C 1 315 LEU 315 316 316 LEU LEU C . n 
C 1 316 GLU 316 317 317 GLU GLU C . n 
C 1 317 GLU 317 318 318 GLU GLU C . n 
C 1 318 GLY 318 319 319 GLY GLY C . n 
C 1 319 THR 319 320 320 THR THR C . n 
C 1 320 GLU 320 321 321 GLU GLU C . n 
C 1 321 GLU 321 322 322 GLU GLU C . n 
C 1 322 GLU 322 323 323 GLU GLU C . n 
C 1 323 TYR 323 324 324 TYR TYR C . n 
C 1 324 LEU 324 325 325 LEU LEU C . n 
C 1 325 HIS 325 326 326 HIS HIS C . n 
C 1 326 TYR 326 327 327 TYR TYR C . n 
C 1 327 ARG 327 328 328 ARG ARG C . n 
C 1 328 ILE 328 329 329 ILE ILE C . n 
C 1 329 GLY 329 330 330 GLY GLY C . n 
C 1 330 GLN 330 331 331 GLN GLN C . n 
C 1 331 VAL 331 332 332 VAL VAL C . n 
C 1 332 LYS 332 333 333 LYS LYS C . n 
C 1 333 TYR 333 334 334 TYR TYR C . n 
C 1 334 LEU 334 335 335 LEU LEU C . n 
C 1 335 GLY 335 336 336 GLY GLY C . n 
C 1 336 ASP 336 337 337 ASP ASP C . n 
C 1 337 ARG 337 338 338 ARG ARG C . n 
C 1 338 LEU 338 339 339 LEU LEU C . n 
C 1 339 ARG 339 340 340 ARG ARG C . n 
C 1 340 GLU 340 341 341 GLU GLU C . n 
C 1 341 ALA 341 342 342 ALA ALA C . n 
C 1 342 GLY 342 343 343 GLY GLY C . n 
C 1 343 ILE 343 344 344 ILE ILE C . n 
C 1 344 PRO 344 345 345 PRO PRO C . n 
C 1 345 ILE 345 346 346 ILE ILE C . n 
C 1 346 GLN 346 347 347 GLN GLN C . n 
C 1 347 TYR 347 348 348 TYR TYR C . n 
C 1 348 PRO 348 349 349 PRO PRO C . n 
C 1 349 THR 349 350 350 THR THR C . n 
C 1 350 GLY 350 351 351 GLY GLY C . n 
C 1 351 GLY 351 352 352 GLY GLY C . n 
C 1 352 HIS 352 353 353 HIS HIS C . n 
C 1 353 ALA 353 354 354 ALA ALA C . n 
C 1 354 VAL 354 355 355 VAL VAL C . n 
C 1 355 PHE 355 356 356 PHE PHE C . n 
C 1 356 VAL 356 357 357 VAL VAL C . n 
C 1 357 ASP 357 358 358 ASP ASP C . n 
C 1 358 CYS 358 359 359 CYS CYS C . n 
C 1 359 LYS 359 360 360 LYS LYS C . n 
C 1 360 LYS 360 361 361 LYS LYS C . n 
C 1 361 LEU 361 362 362 LEU LEU C . n 
C 1 362 VAL 362 363 363 VAL VAL C . n 
C 1 363 PRO 363 364 364 PRO PRO C . n 
C 1 364 GLN 364 365 365 GLN GLN C . n 
C 1 365 ILE 365 366 366 ILE ILE C . n 
C 1 366 PRO 366 367 367 PRO PRO C . n 
C 1 367 GLY 367 368 368 GLY GLY C . n 
C 1 368 ASP 368 369 369 ASP ASP C . n 
C 1 369 GLN 369 370 370 GLN GLN C . n 
C 1 370 PHE 370 371 371 PHE PHE C . n 
C 1 371 PRO 371 372 372 PRO PRO C . n 
C 1 372 ALA 372 373 373 ALA ALA C . n 
C 1 373 GLN 373 374 374 GLN GLN C . n 
C 1 374 ALA 374 375 375 ALA ALA C . n 
C 1 375 VAL 375 376 376 VAL VAL C . n 
C 1 376 ILE 376 377 377 ILE ILE C . n 
C 1 377 ASN 377 378 378 ASN ASN C . n 
C 1 378 ALA 378 379 379 ALA ALA C . n 
C 1 379 LEU 379 380 380 LEU LEU C . n 
C 1 380 TYR 380 381 381 TYR TYR C . n 
C 1 381 LEU 381 382 382 LEU LEU C . n 
C 1 382 GLU 382 383 383 GLU GLU C . n 
C 1 383 SER 383 384 384 SER SER C . n 
C 1 384 GLY 384 385 385 GLY GLY C . n 
C 1 385 VAL 385 386 386 VAL VAL C . n 
C 1 386 ARG 386 387 387 ARG ARG C . n 
C 1 387 ALA 387 388 388 ALA ALA C . n 
C 1 388 VAL 388 389 389 VAL VAL C . n 
C 1 389 GLU 389 390 390 GLU GLU C . n 
C 1 390 ILE 390 391 391 ILE ILE C . n 
C 1 391 GLY 391 392 392 GLY GLY C . n 
C 1 392 SER 392 393 393 SER SER C . n 
C 1 393 PHE 393 394 394 PHE PHE C . n 
C 1 394 LEU 394 395 395 LEU LEU C . n 
C 1 395 LEU 395 396 396 LEU LEU C . n 
C 1 396 GLY 396 397 397 GLY GLY C . n 
C 1 397 ARG 397 398 398 ARG ARG C . n 
C 1 398 ASP 398 399 399 ASP ASP C . n 
C 1 399 PRO 399 400 400 PRO PRO C . n 
C 1 400 ALA 400 401 401 ALA ALA C . n 
C 1 401 THR 401 402 402 THR THR C . n 
C 1 402 GLY 402 403 403 GLY GLY C . n 
C 1 403 GLU 403 404 404 GLU GLU C . n 
C 1 404 GLN 404 405 405 GLN GLN C . n 
C 1 405 LYS 405 406 406 LYS LYS C . n 
C 1 406 HIS 406 407 407 HIS HIS C . n 
C 1 407 ALA 407 408 408 ALA ALA C . n 
C 1 408 ASP 408 409 409 ASP ASP C . n 
C 1 409 MET 409 410 410 MET MET C . n 
C 1 410 GLU 410 411 411 GLU GLU C . n 
C 1 411 PHE 411 412 412 PHE PHE C . n 
C 1 412 MET 412 413 413 MET MET C . n 
C 1 413 ARG 413 414 414 ARG ARG C . n 
C 1 414 LEU 414 415 415 LEU LEU C . n 
C 1 415 THR 415 416 416 THR THR C . n 
C 1 416 ILE 416 417 417 ILE ILE C . n 
C 1 417 ALA 417 418 418 ALA ALA C . n 
C 1 418 ARG 418 419 419 ARG ARG C . n 
C 1 419 ARG 419 420 420 ARG ARG C . n 
C 1 420 VAL 420 421 421 VAL VAL C . n 
C 1 421 TYR 421 422 422 TYR TYR C . n 
C 1 422 THR 422 423 423 THR THR C . n 
C 1 423 ASN 423 424 424 ASN ASN C . n 
C 1 424 ASP 424 425 425 ASP ASP C . n 
C 1 425 HIS 425 426 426 HIS HIS C . n 
C 1 426 MET 426 427 427 MET MET C . n 
C 1 427 ASP 427 428 428 ASP ASP C . n 
C 1 428 TYR 428 429 429 TYR TYR C . n 
C 1 429 ILE 429 430 430 ILE ILE C . n 
C 1 430 ALA 430 431 431 ALA ALA C . n 
C 1 431 ASP 431 432 432 ASP ASP C . n 
C 1 432 ALA 432 433 433 ALA ALA C . n 
C 1 433 LEU 433 434 434 LEU LEU C . n 
C 1 434 ILE 434 435 435 ILE ILE C . n 
C 1 435 GLY 435 436 436 GLY GLY C . n 
C 1 436 LEU 436 437 437 LEU LEU C . n 
C 1 437 LYS 437 438 438 LYS LYS C . n 
C 1 438 GLU 438 439 439 GLU GLU C . n 
C 1 439 LYS 439 440 440 LYS LYS C . n 
C 1 440 PHE 440 441 441 PHE PHE C . n 
C 1 441 ALA 441 442 442 ALA ALA C . n 
C 1 442 THR 442 443 443 THR THR C . n 
C 1 443 LEU 443 444 444 LEU LEU C . n 
C 1 444 LYS 444 445 445 LYS LYS C . n 
C 1 445 GLY 445 446 446 GLY GLY C . n 
C 1 446 LEU 446 447 447 LEU LEU C . n 
C 1 447 GLU 447 448 448 GLU GLU C . n 
C 1 448 PHE 448 449 449 PHE PHE C . n 
C 1 449 GLU 449 450 450 GLU GLU C . n 
C 1 450 TYR 450 451 451 TYR TYR C . n 
C 1 451 GLU 451 452 452 GLU GLU C . n 
C 1 452 PRO 452 453 453 PRO PRO C . n 
C 1 453 PRO 453 454 454 PRO PRO C . n 
C 1 454 VAL 454 455 455 VAL VAL C . n 
C 1 455 LEU 455 456 456 LEU LEU C . n 
C 1 456 ARG 456 457 457 ARG ARG C . n 
C 1 457 HIS 457 458 458 HIS HIS C . n 
C 1 458 PHE 458 459 459 PHE PHE C . n 
C 1 459 THR 459 460 460 THR THR C . n 
C 1 460 ALA 460 461 461 ALA ALA C . n 
C 1 461 ARG 461 462 462 ARG ARG C . n 
C 1 462 LEU 462 463 463 LEU LEU C . n 
C 1 463 LYS 463 464 464 LYS LYS C . n 
C 1 464 PRO 464 465 465 PRO PRO C . n 
C 1 465 ILE 465 466 466 ILE ILE C . n 
C 1 466 GLU 466 467 467 GLU GLU C . n 
D 2 1   ALA 1   2   2   ALA ALA D . n 
D 2 2   LYS 2   3   3   LYS LYS D . n 
D 2 3   ARG 3   4   4   ARG ARG D . n 
D 2 4   ILE 4   5   5   ILE ILE D . n 
D 2 5   VAL 5   6   6   VAL VAL D . n 
D 2 6   GLU 6   7   7   GLU GLU D . n 
D 2 7   PRO 7   8   8   PRO PRO D . n 
D 2 8   PHE 8   9   9   PHE PHE D . n 
D 2 9   ARG 9   10  10  ARG ARG D . n 
D 2 10  ILE 10  11  11  ILE ILE D . n 
D 2 11  LYS 11  12  12  LYS LYS D . n 
D 2 12  MET 12  13  13  MET MET D . n 
D 2 13  VAL 13  14  14  VAL VAL D . n 
D 2 14  GLU 14  15  15  GLU GLU D . n 
D 2 15  LYS 15  16  16  LYS LYS D . n 
D 2 16  ILE 16  17  17  ILE ILE D . n 
D 2 17  ARG 17  18  18  ARG ARG D . n 
D 2 18  VAL 18  19  19  VAL VAL D . n 
D 2 19  PRO 19  20  20  PRO PRO D . n 
D 2 20  SER 20  21  21  SER SER D . n 
D 2 21  ARG 21  22  22  ARG ARG D . n 
D 2 22  GLU 22  23  23  GLU GLU D . n 
D 2 23  GLU 23  24  24  GLU GLU D . n 
D 2 24  ARG 24  25  25  ARG ARG D . n 
D 2 25  GLU 25  26  26  GLU GLU D . n 
D 2 26  ALA 26  27  27  ALA ALA D . n 
D 2 27  ALA 27  28  28  ALA ALA D . n 
D 2 28  LEU 28  29  29  LEU LEU D . n 
D 2 29  LYS 29  30  30  LYS LYS D . n 
D 2 30  GLU 30  31  31  GLU GLU D . n 
D 2 31  ALA 31  32  32  ALA ALA D . n 
D 2 32  GLY 32  33  33  GLY GLY D . n 
D 2 33  TYR 33  34  34  TYR TYR D . n 
D 2 34  ASN 34  35  35  ASN ASN D . n 
D 2 35  PRO 35  36  36  PRO PRO D . n 
D 2 36  PHE 36  37  37  PHE PHE D . n 
D 2 37  LEU 37  38  38  LEU LEU D . n 
D 2 38  LEU 38  39  39  LEU LEU D . n 
D 2 39  PRO 39  40  40  PRO PRO D . n 
D 2 40  SER 40  41  41  SER SER D . n 
D 2 41  SER 41  42  42  SER SER D . n 
D 2 42  ALA 42  43  43  ALA ALA D . n 
D 2 43  VAL 43  44  44  VAL VAL D . n 
D 2 44  TYR 44  45  45  TYR TYR D . n 
D 2 45  ILE 45  46  46  ILE ILE D . n 
D 2 46  ASP 46  47  47  ASP ASP D . n 
D 2 47  LEU 47  48  48  LEU LEU D . n 
D 2 48  LEU 48  49  49  LEU LEU D . n 
D 2 49  THR 49  50  50  THR THR D . n 
D 2 50  ASP 50  51  51  ASP ASP D . n 
D 2 51  SER 51  52  52  SER SER D . n 
D 2 52  GLY 52  53  53  GLY GLY D . n 
D 2 53  THR 53  54  54  THR THR D . n 
D 2 54  ASN 54  55  55  ASN ASN D . n 
D 2 55  ALA 55  56  56  ALA ALA D . n 
D 2 56  MET 56  57  57  MET MET D . n 
D 2 57  SER 57  58  58  SER SER D . n 
D 2 58  ASP 58  59  59  ASP ASP D . n 
D 2 59  HIS 59  60  60  HIS HIS D . n 
D 2 60  GLN 60  61  61  GLN GLN D . n 
D 2 61  TRP 61  62  62  TRP TRP D . n 
D 2 62  ALA 62  63  63  ALA ALA D . n 
D 2 63  ALA 63  64  64  ALA ALA D . n 
D 2 64  MET 64  65  65  MET MET D . n 
D 2 65  ILE 65  66  66  ILE ILE D . n 
D 2 66  THR 66  67  67  THR THR D . n 
D 2 67  GLY 67  68  68  GLY GLY D . n 
D 2 68  ASP 68  69  69  ASP ASP D . n 
D 2 69  GLU 69  70  70  GLU GLU D . n 
D 2 70  ALA 70  71  71  ALA ALA D . n 
D 2 71  TYR 71  72  72  TYR TYR D . n 
D 2 72  ALA 72  73  73  ALA ALA D . n 
D 2 73  GLY 73  74  74  GLY GLY D . n 
D 2 74  SER 74  75  75  SER SER D . n 
D 2 75  ARG 75  76  76  ARG ARG D . n 
D 2 76  ASN 76  77  77  ASN ASN D . n 
D 2 77  TYR 77  78  78  TYR TYR D . n 
D 2 78  TYR 78  79  79  TYR TYR D . n 
D 2 79  ASP 79  80  80  ASP ASP D . n 
D 2 80  LEU 80  81  81  LEU LEU D . n 
D 2 81  LYS 81  82  82  LYS LYS D . n 
D 2 82  ASP 82  83  83  ASP ASP D . n 
D 2 83  LYS 83  84  84  LYS LYS D . n 
D 2 84  ALA 84  85  85  ALA ALA D . n 
D 2 85  LYS 85  86  86  LYS LYS D . n 
D 2 86  GLU 86  87  87  GLU GLU D . n 
D 2 87  LEU 87  88  88  LEU LEU D . n 
D 2 88  PHE 88  89  89  PHE PHE D . n 
D 2 89  ASN 89  90  90  ASN ASN D . n 
D 2 90  TYR 90  91  91  TYR TYR D . n 
D 2 91  ASP 91  92  92  ASP ASP D . n 
D 2 92  TYR 92  93  93  TYR TYR D . n 
D 2 93  ILE 93  94  94  ILE ILE D . n 
D 2 94  ILE 94  95  95  ILE ILE D . n 
D 2 95  PRO 95  96  96  PRO PRO D . n 
D 2 96  ALA 96  97  97  ALA ALA D . n 
D 2 97  HIS 97  98  98  HIS HIS D . n 
D 2 98  GLN 98  99  99  GLN GLN D . n 
D 2 99  GLY 99  100 100 GLY GLY D . n 
D 2 100 ARG 100 101 101 ARG ARG D . n 
D 2 101 GLY 101 102 102 GLY GLY D . n 
D 2 102 ALA 102 103 103 ALA ALA D . n 
D 2 103 GLU 103 104 104 GLU GLU D . n 
D 2 104 ASN 104 105 105 ASN ASN D . n 
D 2 105 ILE 105 106 106 ILE ILE D . n 
D 2 106 LEU 106 107 107 LEU LEU D . n 
D 2 107 PHE 107 108 108 PHE PHE D . n 
D 2 108 PRO 108 109 109 PRO PRO D . n 
D 2 109 VAL 109 110 110 VAL VAL D . n 
D 2 110 LEU 110 111 111 LEU LEU D . n 
D 2 111 LEU 111 112 112 LEU LEU D . n 
D 2 112 LYS 112 113 113 LYS LYS D . n 
D 2 113 TYR 113 114 114 TYR TYR D . n 
D 2 114 LYS 114 115 115 LYS LYS D . n 
D 2 115 GLN 115 116 116 GLN GLN D . n 
D 2 116 LYS 116 117 117 LYS LYS D . n 
D 2 117 GLU 117 118 118 GLU GLU D . n 
D 2 118 GLY 118 119 119 GLY GLY D . n 
D 2 119 LYS 119 120 120 LYS LYS D . n 
D 2 120 ALA 120 121 121 ALA ALA D . n 
D 2 121 LYS 121 122 122 LYS LYS D . n 
D 2 122 ASN 122 123 123 ASN ASN D . n 
D 2 123 PRO 123 124 124 PRO PRO D . n 
D 2 124 VAL 124 125 125 VAL VAL D . n 
D 2 125 PHE 125 126 126 PHE PHE D . n 
D 2 126 ILE 126 127 127 ILE ILE D . n 
D 2 127 SER 127 128 128 SER SER D . n 
D 2 128 ASN 128 129 129 ASN ASN D . n 
D 2 129 PHE 129 130 130 PHE PHE D . n 
D 2 130 HIS 130 131 131 HIS HIS D . n 
D 2 131 PHE 131 132 132 PHE PHE D . n 
D 2 132 ASP 132 133 133 ASP ASP D . n 
D 2 133 THR 133 134 134 THR THR D . n 
D 2 134 THR 134 135 135 THR THR D . n 
D 2 135 ALA 135 136 136 ALA ALA D . n 
D 2 136 ALA 136 137 137 ALA ALA D . n 
D 2 137 HIS 137 138 138 HIS HIS D . n 
D 2 138 VAL 138 139 139 VAL VAL D . n 
D 2 139 GLU 139 140 140 GLU GLU D . n 
D 2 140 LEU 140 141 141 LEU LEU D . n 
D 2 141 ASN 141 142 142 ASN ASN D . n 
D 2 142 GLY 142 143 143 GLY GLY D . n 
D 2 143 CYS 143 144 144 CYS CYS D . n 
D 2 144 LYS 144 145 145 LYS LYS D . n 
D 2 145 ALA 145 146 146 ALA ALA D . n 
D 2 146 ILE 146 147 147 ILE ILE D . n 
D 2 147 ASN 147 148 148 ASN ASN D . n 
D 2 148 ILE 148 149 149 ILE ILE D . n 
D 2 149 VAL 149 150 150 VAL VAL D . n 
D 2 150 THR 150 151 151 THR THR D . n 
D 2 151 GLU 151 152 152 GLU GLU D . n 
D 2 152 LYS 152 153 153 LYS LYS D . n 
D 2 153 ALA 153 154 154 ALA ALA D . n 
D 2 154 PHE 154 155 155 PHE PHE D . n 
D 2 155 ASP 155 156 156 ASP ASP D . n 
D 2 156 SER 156 157 157 SER SER D . n 
D 2 157 GLU 157 158 158 GLU GLU D . n 
D 2 158 THR 158 159 159 THR THR D . n 
D 2 159 TYR 159 160 160 TYR TYR D . n 
D 2 160 ASP 160 161 161 ASP ASP D . n 
D 2 161 ASP 161 162 162 ASP ASP D . n 
D 2 162 TRP 162 163 163 TRP TRP D . n 
D 2 163 LYS 163 164 164 LYS LYS D . n 
D 2 164 GLY 164 165 165 GLY GLY D . n 
D 2 165 ASP 165 166 166 ASP ASP D . n 
D 2 166 PHE 166 167 167 PHE PHE D . n 
D 2 167 ASP 167 168 168 ASP ASP D . n 
D 2 168 ILE 168 169 169 ILE ILE D . n 
D 2 169 LYS 169 170 170 LYS LYS D . n 
D 2 170 LYS 170 171 171 LYS LYS D . n 
D 2 171 LEU 171 172 172 LEU LEU D . n 
D 2 172 LYS 172 173 173 LYS LYS D . n 
D 2 173 GLU 173 174 174 GLU GLU D . n 
D 2 174 ASN 174 175 175 ASN ASN D . n 
D 2 175 ILE 175 176 176 ILE ILE D . n 
D 2 176 ALA 176 177 177 ALA ALA D . n 
D 2 177 GLN 177 178 178 GLN GLN D . n 
D 2 178 HIS 178 179 179 HIS HIS D . n 
D 2 179 GLY 179 180 180 GLY GLY D . n 
D 2 180 ALA 180 181 181 ALA ALA D . n 
D 2 181 ASP 181 182 182 ASP ASP D . n 
D 2 182 ASN 182 183 183 ASN ASN D . n 
D 2 183 ILE 183 184 184 ILE ILE D . n 
D 2 184 VAL 184 185 185 VAL VAL D . n 
D 2 185 ALA 185 186 186 ALA ALA D . n 
D 2 186 ILE 186 187 187 ILE ILE D . n 
D 2 187 VAL 187 188 188 VAL VAL D . n 
D 2 188 SER 188 189 189 SER SER D . n 
D 2 189 THR 189 190 190 THR THR D . n 
D 2 190 VAL 190 191 191 VAL VAL D . n 
D 2 191 THR 191 192 192 THR THR D . n 
D 2 192 CYS 192 193 193 CYS CYS D . n 
D 2 193 ASN 193 194 194 ASN ASN D . n 
D 2 194 SER 194 195 195 SER SER D . n 
D 2 195 ALA 195 196 196 ALA ALA D . n 
D 2 196 GLY 196 197 197 GLY GLY D . n 
D 2 197 GLY 197 198 198 GLY GLY D . n 
D 2 198 GLN 198 199 199 GLN GLN D . n 
D 2 199 PRO 199 200 200 PRO PRO D . n 
D 2 200 VAL 200 201 201 VAL VAL D . n 
D 2 201 SER 201 202 202 SER SER D . n 
D 2 202 MET 202 203 203 MET MET D . n 
D 2 203 SER 203 204 204 SER SER D . n 
D 2 204 ASN 204 205 205 ASN ASN D . n 
D 2 205 LEU 205 206 206 LEU LEU D . n 
D 2 206 LYS 206 207 207 LYS LYS D . n 
D 2 207 GLU 207 208 208 GLU GLU D . n 
D 2 208 VAL 208 209 209 VAL VAL D . n 
D 2 209 TYR 209 210 210 TYR TYR D . n 
D 2 210 GLU 210 211 211 GLU GLU D . n 
D 2 211 ILE 211 212 212 ILE ILE D . n 
D 2 212 ALA 212 213 213 ALA ALA D . n 
D 2 213 LYS 213 214 214 LYS LYS D . n 
D 2 214 GLN 214 215 215 GLN GLN D . n 
D 2 215 HIS 215 216 216 HIS HIS D . n 
D 2 216 GLY 216 217 217 GLY GLY D . n 
D 2 217 ILE 217 218 218 ILE ILE D . n 
D 2 218 PHE 218 219 219 PHE PHE D . n 
D 2 219 VAL 219 220 220 VAL VAL D . n 
D 2 220 VAL 220 221 221 VAL VAL D . n 
D 2 221 MET 221 222 222 MET MET D . n 
D 2 222 ASP 222 223 223 ASP ASP D . n 
D 2 223 SER 223 224 224 SER SER D . n 
D 2 224 ALA 224 225 225 ALA ALA D . n 
D 2 225 ARG 225 226 226 ARG ARG D . n 
D 2 226 PHE 226 227 227 PHE PHE D . n 
D 2 227 CYS 227 228 228 CYS CYS D . n 
D 2 228 GLU 228 229 229 GLU GLU D . n 
D 2 229 ASN 229 230 230 ASN ASN D . n 
D 2 230 ALA 230 231 231 ALA ALA D . n 
D 2 231 TYR 231 232 232 TYR TYR D . n 
D 2 232 PHE 232 233 233 PHE PHE D . n 
D 2 233 ILE 233 234 234 ILE ILE D . n 
D 2 234 LYS 234 235 235 LYS LYS D . n 
D 2 235 ALA 235 236 236 ALA ALA D . n 
D 2 236 ARG 236 237 237 ARG ARG D . n 
D 2 237 ASP 237 238 238 ASP ASP D . n 
D 2 238 PRO 238 239 239 PRO PRO D . n 
D 2 239 LYS 239 240 240 LYS LYS D . n 
D 2 240 TYR 240 241 241 TYR TYR D . n 
D 2 241 LYS 241 242 242 LYS LYS D . n 
D 2 242 ASN 242 243 243 ASN ASN D . n 
D 2 243 ALA 243 244 244 ALA ALA D . n 
D 2 244 THR 244 245 245 THR THR D . n 
D 2 245 ILE 245 246 246 ILE ILE D . n 
D 2 246 LYS 246 247 247 LYS LYS D . n 
D 2 247 GLU 247 248 248 GLU GLU D . n 
D 2 248 VAL 248 249 249 VAL VAL D . n 
D 2 249 ILE 249 250 250 ILE ILE D . n 
D 2 250 PHE 250 251 251 PHE PHE D . n 
D 2 251 ASP 251 252 252 ASP ASP D . n 
D 2 252 MET 252 253 253 MET MET D . n 
D 2 253 TYR 253 254 254 TYR TYR D . n 
D 2 254 LYS 254 255 255 LYS LYS D . n 
D 2 255 TYR 255 256 256 TYR TYR D . n 
D 2 256 ALA 256 257 257 ALA ALA D . n 
D 2 257 ASP 257 258 258 ASP ASP D . n 
D 2 258 ALA 258 259 259 ALA ALA D . n 
D 2 259 LEU 259 260 260 LEU LEU D . n 
D 2 260 THR 260 261 261 THR THR D . n 
D 2 261 MET 261 262 262 MET MET D . n 
D 2 262 SER 262 263 263 SER SER D . n 
D 2 263 ALA 263 264 264 ALA ALA D . n 
D 2 264 LYS 264 265 265 LYS LYS D . n 
D 2 265 LYS 265 266 266 LYS LYS D . n 
D 2 266 ASP 266 267 267 ASP ASP D . n 
D 2 267 PRO 267 268 268 PRO PRO D . n 
D 2 268 LEU 268 269 269 LEU LEU D . n 
D 2 269 LEU 269 270 270 LEU LEU D . n 
D 2 270 ASN 270 271 271 ASN ASN D . n 
D 2 271 ILE 271 272 272 ILE ILE D . n 
D 2 272 GLY 272 273 273 GLY GLY D . n 
D 2 273 GLY 273 274 274 GLY GLY D . n 
D 2 274 LEU 274 275 275 LEU LEU D . n 
D 2 275 VAL 275 276 276 VAL VAL D . n 
D 2 276 ALA 276 277 277 ALA ALA D . n 
D 2 277 ILE 277 278 278 ILE ILE D . n 
D 2 278 ARG 278 279 279 ARG ARG D . n 
D 2 279 ASP 279 280 280 ASP ASP D . n 
D 2 280 ASN 280 281 281 ASN ASN D . n 
D 2 281 GLU 281 282 282 GLU GLU D . n 
D 2 282 GLU 282 283 283 GLU GLU D . n 
D 2 283 ILE 283 284 284 ILE ILE D . n 
D 2 284 PHE 284 285 285 PHE PHE D . n 
D 2 285 THR 285 286 286 THR THR D . n 
D 2 286 LEU 286 287 287 LEU LEU D . n 
D 2 287 ALA 287 288 288 ALA ALA D . n 
D 2 288 ARG 288 289 289 ARG ARG D . n 
D 2 289 GLN 289 290 290 GLN GLN D . n 
D 2 290 ARG 290 291 291 ARG ARG D . n 
D 2 291 CYS 291 292 292 CYS CYS D . n 
D 2 292 VAL 292 293 293 VAL VAL D . n 
D 2 293 PRO 293 294 294 PRO PRO D . n 
D 2 294 MET 294 295 295 MET MET D . n 
D 2 295 GLU 295 296 296 GLU GLU D . n 
D 2 296 GLY 296 297 297 GLY GLY D . n 
D 2 297 PHE 297 298 298 PHE PHE D . n 
D 2 298 VAL 298 299 299 VAL VAL D . n 
D 2 299 THR 299 300 300 THR THR D . n 
D 2 300 TYR 300 301 301 TYR TYR D . n 
D 2 301 GLY 301 302 302 GLY GLY D . n 
D 2 302 GLY 302 303 303 GLY GLY D . n 
D 2 303 LEU 303 304 304 LEU LEU D . n 
D 2 304 ALA 304 305 305 ALA ALA D . n 
D 2 305 GLY 305 306 306 GLY GLY D . n 
D 2 306 ARG 306 307 307 ARG ARG D . n 
D 2 307 ASP 307 308 308 ASP ASP D . n 
D 2 308 MET 308 309 309 MET MET D . n 
D 2 309 ALA 309 310 310 ALA ALA D . n 
D 2 310 ALA 310 311 311 ALA ALA D . n 
D 2 311 MET 311 312 312 MET MET D . n 
D 2 312 VAL 312 313 313 VAL VAL D . n 
D 2 313 GLN 313 314 314 GLN GLN D . n 
D 2 314 GLY 314 315 315 GLY GLY D . n 
D 2 315 LEU 315 316 316 LEU LEU D . n 
D 2 316 GLU 316 317 317 GLU GLU D . n 
D 2 317 GLU 317 318 318 GLU GLU D . n 
D 2 318 GLY 318 319 319 GLY GLY D . n 
D 2 319 THR 319 320 320 THR THR D . n 
D 2 320 GLU 320 321 321 GLU GLU D . n 
D 2 321 GLU 321 322 322 GLU GLU D . n 
D 2 322 GLU 322 323 323 GLU GLU D . n 
D 2 323 TYR 323 324 324 TYR TYR D . n 
D 2 324 LEU 324 325 325 LEU LEU D . n 
D 2 325 HIS 325 326 326 HIS HIS D . n 
D 2 326 TYR 326 327 327 TYR TYR D . n 
D 2 327 ARG 327 328 328 ARG ARG D . n 
D 2 328 ILE 328 329 329 ILE ILE D . n 
D 2 329 GLY 329 330 330 GLY GLY D . n 
D 2 330 GLN 330 331 331 GLN GLN D . n 
D 2 331 VAL 331 332 332 VAL VAL D . n 
D 2 332 LYS 332 333 333 LYS LYS D . n 
D 2 333 TYR 333 334 334 TYR TYR D . n 
D 2 334 LEU 334 335 335 LEU LEU D . n 
D 2 335 GLY 335 336 336 GLY GLY D . n 
D 2 336 ASP 336 337 337 ASP ASP D . n 
D 2 337 ARG 337 338 338 ARG ARG D . n 
D 2 338 LEU 338 339 339 LEU LEU D . n 
D 2 339 ARG 339 340 340 ARG ARG D . n 
D 2 340 GLU 340 341 341 GLU GLU D . n 
D 2 341 ALA 341 342 342 ALA ALA D . n 
D 2 342 GLY 342 343 343 GLY GLY D . n 
D 2 343 ILE 343 344 344 ILE ILE D . n 
D 2 344 PRO 344 345 345 PRO PRO D . n 
D 2 345 ILE 345 346 346 ILE ILE D . n 
D 2 346 GLN 346 347 347 GLN GLN D . n 
D 2 347 TYR 347 348 348 TYR TYR D . n 
D 2 348 PRO 348 349 349 PRO PRO D . n 
D 2 349 THR 349 350 350 THR THR D . n 
D 2 350 GLY 350 351 351 GLY GLY D . n 
D 2 351 GLY 351 352 352 GLY GLY D . n 
D 2 352 HIS 352 353 353 HIS HIS D . n 
D 2 353 ALA 353 354 354 ALA ALA D . n 
D 2 354 VAL 354 355 355 VAL VAL D . n 
D 2 355 PHE 355 356 356 PHE PHE D . n 
D 2 356 VAL 356 357 357 VAL VAL D . n 
D 2 357 ASP 357 358 358 ASP ASP D . n 
D 2 358 CYS 358 359 359 CYS CYS D . n 
D 2 359 LYS 359 360 360 LYS LYS D . n 
D 2 360 LYS 360 361 361 LYS LYS D . n 
D 2 361 LEU 361 362 362 LEU LEU D . n 
D 2 362 VAL 362 363 363 VAL VAL D . n 
D 2 363 PRO 363 364 364 PRO PRO D . n 
D 2 364 GLN 364 365 365 GLN GLN D . n 
D 2 365 ILE 365 366 366 ILE ILE D . n 
D 2 366 PRO 366 367 367 PRO PRO D . n 
D 2 367 GLY 367 368 368 GLY GLY D . n 
D 2 368 ASP 368 369 369 ASP ASP D . n 
D 2 369 GLN 369 370 370 GLN GLN D . n 
D 2 370 PHE 370 371 371 PHE PHE D . n 
D 2 371 PRO 371 372 372 PRO PRO D . n 
D 2 372 ALA 372 373 373 ALA ALA D . n 
D 2 373 GLN 373 374 374 GLN GLN D . n 
D 2 374 ALA 374 375 375 ALA ALA D . n 
D 2 375 VAL 375 376 376 VAL VAL D . n 
D 2 376 ILE 376 377 377 ILE ILE D . n 
D 2 377 ASN 377 378 378 ASN ASN D . n 
D 2 378 ALA 378 379 379 ALA ALA D . n 
D 2 379 LEU 379 380 380 LEU LEU D . n 
D 2 380 TYR 380 381 381 TYR TYR D . n 
D 2 381 LEU 381 382 382 LEU LEU D . n 
D 2 382 GLU 382 383 383 GLU GLU D . n 
D 2 383 SER 383 384 384 SER SER D . n 
D 2 384 GLY 384 385 385 GLY GLY D . n 
D 2 385 VAL 385 386 386 VAL VAL D . n 
D 2 386 ARG 386 387 387 ARG ARG D . n 
D 2 387 ALA 387 388 388 ALA ALA D . n 
D 2 388 VAL 388 389 389 VAL VAL D . n 
D 2 389 GLU 389 390 390 GLU GLU D . n 
D 2 390 ILE 390 391 391 ILE ILE D . n 
D 2 391 GLY 391 392 392 GLY GLY D . n 
D 2 392 SER 392 393 393 SER SER D . n 
D 2 393 PHE 393 394 394 PHE PHE D . n 
D 2 394 LEU 394 395 395 LEU LEU D . n 
D 2 395 LEU 395 396 396 LEU LEU D . n 
D 2 396 GLY 396 397 397 GLY GLY D . n 
D 2 397 ARG 397 398 398 ARG ARG D . n 
D 2 398 ASP 398 399 399 ASP ASP D . n 
D 2 399 PRO 399 400 400 PRO PRO D . n 
D 2 400 ALA 400 401 401 ALA ALA D . n 
D 2 401 THR 401 402 402 THR THR D . n 
D 2 402 GLY 402 403 403 GLY GLY D . n 
D 2 403 GLU 403 404 404 GLU GLU D . n 
D 2 404 GLN 404 405 405 GLN GLN D . n 
D 2 405 LYS 405 406 406 LYS LYS D . n 
D 2 406 HIS 406 407 407 HIS HIS D . n 
D 2 407 ALA 407 408 408 ALA ALA D . n 
D 2 408 ASP 408 409 409 ASP ASP D . n 
D 2 409 MET 409 410 410 MET MET D . n 
D 2 410 GLU 410 411 411 GLU GLU D . n 
D 2 411 PHE 411 412 412 PHE PHE D . n 
D 2 412 MET 412 413 413 MET MET D . n 
D 2 413 ARG 413 414 414 ARG ARG D . n 
D 2 414 LEU 414 415 415 LEU LEU D . n 
D 2 415 THR 415 416 416 THR THR D . n 
D 2 416 ILE 416 417 417 ILE ILE D . n 
D 2 417 ALA 417 418 418 ALA ALA D . n 
D 2 418 ARG 418 419 419 ARG ARG D . n 
D 2 419 ARG 419 420 420 ARG ARG D . n 
D 2 420 VAL 420 421 421 VAL VAL D . n 
D 2 421 TYR 421 422 422 TYR TYR D . n 
D 2 422 THR 422 423 423 THR THR D . n 
D 2 423 ASN 423 424 424 ASN ASN D . n 
D 2 424 ASP 424 425 425 ASP ASP D . n 
D 2 425 HIS 425 426 426 HIS HIS D . n 
D 2 426 MET 426 427 427 MET MET D . n 
D 2 427 ASP 427 428 428 ASP ASP D . n 
D 2 428 TYR 428 429 429 TYR TYR D . n 
D 2 429 ILE 429 430 430 ILE ILE D . n 
D 2 430 ALA 430 431 431 ALA ALA D . n 
D 2 431 ASP 431 432 432 ASP ASP D . n 
D 2 432 ALA 432 433 433 ALA ALA D . n 
D 2 433 LEU 433 434 434 LEU LEU D . n 
D 2 434 ILE 434 435 435 ILE ILE D . n 
D 2 435 GLY 435 436 436 GLY GLY D . n 
D 2 436 LEU 436 437 437 LEU LEU D . n 
D 2 437 LYS 437 438 438 LYS LYS D . n 
D 2 438 GLU 438 439 439 GLU GLU D . n 
D 2 439 LYS 439 440 440 LYS LYS D . n 
D 2 440 PHE 440 441 441 PHE PHE D . n 
D 2 441 ALA 441 442 442 ALA ALA D . n 
D 2 442 THR 442 443 443 THR THR D . n 
D 2 443 LEU 443 444 444 LEU LEU D . n 
D 2 444 LYS 444 445 445 LYS LYS D . n 
D 2 445 GLY 445 446 446 GLY GLY D . n 
D 2 446 LEU 446 447 447 LEU LEU D . n 
D 2 447 GLU 447 448 448 GLU GLU D . n 
D 2 448 PHE 448 449 449 PHE PHE D . n 
D 2 449 GLU 449 450 450 GLU GLU D . n 
D 2 450 TYR 450 451 451 TYR TYR D . n 
D 2 451 GLU 451 452 452 GLU GLU D . n 
D 2 452 PRO 452 453 453 PRO PRO D . n 
D 2 453 PRO 453 454 454 PRO PRO D . n 
D 2 454 VAL 454 455 455 VAL VAL D . n 
D 2 455 LEU 455 456 456 LEU LEU D . n 
D 2 456 ARG 456 457 457 ARG ARG D . n 
D 2 457 HIS 457 458 458 HIS HIS D . n 
D 2 458 PHE 458 459 459 PHE PHE D . n 
D 2 459 THR 459 460 460 THR THR D . n 
D 2 460 ALA 460 461 461 ALA ALA D . n 
D 2 461 ARG 461 462 462 ARG ARG D . n 
D 2 462 LEU 462 463 463 LEU LEU D . n 
D 2 463 LYS 463 464 464 LYS LYS D . n 
D 2 464 PRO 464 465 465 PRO PRO D . n 
D 2 465 ILE 465 466 466 ILE ILE D . n 
D 2 466 GLU 466 467 467 GLU GLU D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 DMS 1   501 5    DMS DMS A . 
F 4 EDO 1   502 6    EDO EDO A . 
G 4 EDO 1   503 7    EDO EDO A . 
H 3 DMS 1   504 15   DMS DMS A . 
I 5 ESC 1   505 517  ESC ESC A . 
J 6 NA  1   501 1    NA  NA  B . 
K 6 NA  1   502 4    NA  NA  B . 
L 7 YAR 1   503 10   YAR YAR B . 
M 3 DMS 1   501 11   DMS DMS C . 
N 3 DMS 1   502 13   DMS DMS C . 
O 5 ESC 1   503 516  ESC ESC C . 
P 6 NA  1   501 2    NA  NA  D . 
Q 6 NA  1   502 3    NA  NA  D . 
R 8 YAE 1   503 14   YAE YAE D . 
S 9 HOH 1   601 958  HOH HOH A . 
S 9 HOH 2   602 263  HOH HOH A . 
S 9 HOH 3   603 844  HOH HOH A . 
S 9 HOH 4   604 305  HOH HOH A . 
S 9 HOH 5   605 254  HOH HOH A . 
S 9 HOH 6   606 691  HOH HOH A . 
S 9 HOH 7   607 910  HOH HOH A . 
S 9 HOH 8   608 660  HOH HOH A . 
S 9 HOH 9   609 224  HOH HOH A . 
S 9 HOH 10  610 892  HOH HOH A . 
S 9 HOH 11  611 1162 HOH HOH A . 
S 9 HOH 12  612 469  HOH HOH A . 
S 9 HOH 13  613 968  HOH HOH A . 
S 9 HOH 14  614 285  HOH HOH A . 
S 9 HOH 15  615 136  HOH HOH A . 
S 9 HOH 16  616 479  HOH HOH A . 
S 9 HOH 17  617 1070 HOH HOH A . 
S 9 HOH 18  618 928  HOH HOH A . 
S 9 HOH 19  619 778  HOH HOH A . 
S 9 HOH 20  620 709  HOH HOH A . 
S 9 HOH 21  621 985  HOH HOH A . 
S 9 HOH 22  622 651  HOH HOH A . 
S 9 HOH 23  623 589  HOH HOH A . 
S 9 HOH 24  624 873  HOH HOH A . 
S 9 HOH 25  625 391  HOH HOH A . 
S 9 HOH 26  626 955  HOH HOH A . 
S 9 HOH 27  627 422  HOH HOH A . 
S 9 HOH 28  628 183  HOH HOH A . 
S 9 HOH 29  629 40   HOH HOH A . 
S 9 HOH 30  630 205  HOH HOH A . 
S 9 HOH 31  631 757  HOH HOH A . 
S 9 HOH 32  632 290  HOH HOH A . 
S 9 HOH 33  633 744  HOH HOH A . 
S 9 HOH 34  634 83   HOH HOH A . 
S 9 HOH 35  635 1025 HOH HOH A . 
S 9 HOH 36  636 887  HOH HOH A . 
S 9 HOH 37  637 925  HOH HOH A . 
S 9 HOH 38  638 52   HOH HOH A . 
S 9 HOH 39  639 458  HOH HOH A . 
S 9 HOH 40  640 255  HOH HOH A . 
S 9 HOH 41  641 1166 HOH HOH A . 
S 9 HOH 42  642 251  HOH HOH A . 
S 9 HOH 43  643 320  HOH HOH A . 
S 9 HOH 44  644 679  HOH HOH A . 
S 9 HOH 45  645 965  HOH HOH A . 
S 9 HOH 46  646 39   HOH HOH A . 
S 9 HOH 47  647 858  HOH HOH A . 
S 9 HOH 48  648 309  HOH HOH A . 
S 9 HOH 49  649 33   HOH HOH A . 
S 9 HOH 50  650 717  HOH HOH A . 
S 9 HOH 51  651 669  HOH HOH A . 
S 9 HOH 52  652 888  HOH HOH A . 
S 9 HOH 53  653 564  HOH HOH A . 
S 9 HOH 54  654 104  HOH HOH A . 
S 9 HOH 55  655 341  HOH HOH A . 
S 9 HOH 56  656 249  HOH HOH A . 
S 9 HOH 57  657 164  HOH HOH A . 
S 9 HOH 58  658 277  HOH HOH A . 
S 9 HOH 59  659 48   HOH HOH A . 
S 9 HOH 60  660 195  HOH HOH A . 
S 9 HOH 61  661 406  HOH HOH A . 
S 9 HOH 62  662 951  HOH HOH A . 
S 9 HOH 63  663 603  HOH HOH A . 
S 9 HOH 64  664 184  HOH HOH A . 
S 9 HOH 65  665 201  HOH HOH A . 
S 9 HOH 66  666 237  HOH HOH A . 
S 9 HOH 67  667 71   HOH HOH A . 
S 9 HOH 68  668 59   HOH HOH A . 
S 9 HOH 69  669 881  HOH HOH A . 
S 9 HOH 70  670 751  HOH HOH A . 
S 9 HOH 71  671 293  HOH HOH A . 
S 9 HOH 72  672 428  HOH HOH A . 
S 9 HOH 73  673 302  HOH HOH A . 
S 9 HOH 74  674 762  HOH HOH A . 
S 9 HOH 75  675 1027 HOH HOH A . 
S 9 HOH 76  676 836  HOH HOH A . 
S 9 HOH 77  677 502  HOH HOH A . 
S 9 HOH 78  678 105  HOH HOH A . 
S 9 HOH 79  679 663  HOH HOH A . 
S 9 HOH 80  680 588  HOH HOH A . 
S 9 HOH 81  681 852  HOH HOH A . 
S 9 HOH 82  682 875  HOH HOH A . 
S 9 HOH 83  683 549  HOH HOH A . 
S 9 HOH 84  684 63   HOH HOH A . 
S 9 HOH 85  685 101  HOH HOH A . 
S 9 HOH 86  686 658  HOH HOH A . 
S 9 HOH 87  687 123  HOH HOH A . 
S 9 HOH 88  688 664  HOH HOH A . 
S 9 HOH 89  689 31   HOH HOH A . 
S 9 HOH 90  690 1053 HOH HOH A . 
S 9 HOH 91  691 60   HOH HOH A . 
S 9 HOH 92  692 725  HOH HOH A . 
S 9 HOH 93  693 882  HOH HOH A . 
S 9 HOH 94  694 576  HOH HOH A . 
S 9 HOH 95  695 98   HOH HOH A . 
S 9 HOH 96  696 377  HOH HOH A . 
S 9 HOH 97  697 408  HOH HOH A . 
S 9 HOH 98  698 512  HOH HOH A . 
S 9 HOH 99  699 131  HOH HOH A . 
S 9 HOH 100 700 1147 HOH HOH A . 
S 9 HOH 101 701 552  HOH HOH A . 
S 9 HOH 102 702 287  HOH HOH A . 
S 9 HOH 103 703 6    HOH HOH A . 
S 9 HOH 104 704 261  HOH HOH A . 
S 9 HOH 105 705 432  HOH HOH A . 
S 9 HOH 106 706 81   HOH HOH A . 
S 9 HOH 107 707 68   HOH HOH A . 
S 9 HOH 108 708 682  HOH HOH A . 
S 9 HOH 109 709 860  HOH HOH A . 
S 9 HOH 110 710 555  HOH HOH A . 
S 9 HOH 111 711 187  HOH HOH A . 
S 9 HOH 112 712 7    HOH HOH A . 
S 9 HOH 113 713 345  HOH HOH A . 
S 9 HOH 114 714 247  HOH HOH A . 
S 9 HOH 115 715 670  HOH HOH A . 
S 9 HOH 116 716 726  HOH HOH A . 
S 9 HOH 117 717 351  HOH HOH A . 
S 9 HOH 118 718 46   HOH HOH A . 
S 9 HOH 119 719 498  HOH HOH A . 
S 9 HOH 120 720 746  HOH HOH A . 
S 9 HOH 121 721 154  HOH HOH A . 
S 9 HOH 122 722 747  HOH HOH A . 
S 9 HOH 123 723 134  HOH HOH A . 
S 9 HOH 124 724 1112 HOH HOH A . 
S 9 HOH 125 725 360  HOH HOH A . 
S 9 HOH 126 726 135  HOH HOH A . 
S 9 HOH 127 727 1057 HOH HOH A . 
S 9 HOH 128 728 222  HOH HOH A . 
S 9 HOH 129 729 580  HOH HOH A . 
S 9 HOH 130 730 816  HOH HOH A . 
S 9 HOH 131 731 572  HOH HOH A . 
S 9 HOH 132 732 771  HOH HOH A . 
S 9 HOH 133 733 314  HOH HOH A . 
S 9 HOH 134 734 17   HOH HOH A . 
S 9 HOH 135 735 763  HOH HOH A . 
S 9 HOH 136 736 484  HOH HOH A . 
S 9 HOH 137 737 509  HOH HOH A . 
S 9 HOH 138 738 528  HOH HOH A . 
S 9 HOH 139 739 1161 HOH HOH A . 
S 9 HOH 140 740 44   HOH HOH A . 
S 9 HOH 141 741 715  HOH HOH A . 
S 9 HOH 142 742 338  HOH HOH A . 
S 9 HOH 143 743 918  HOH HOH A . 
S 9 HOH 144 744 203  HOH HOH A . 
S 9 HOH 145 745 976  HOH HOH A . 
S 9 HOH 146 746 19   HOH HOH A . 
S 9 HOH 147 747 1068 HOH HOH A . 
S 9 HOH 148 748 619  HOH HOH A . 
S 9 HOH 149 749 665  HOH HOH A . 
S 9 HOH 150 750 597  HOH HOH A . 
S 9 HOH 151 751 10   HOH HOH A . 
S 9 HOH 152 752 427  HOH HOH A . 
S 9 HOH 153 753 390  HOH HOH A . 
S 9 HOH 154 754 73   HOH HOH A . 
S 9 HOH 155 755 823  HOH HOH A . 
S 9 HOH 156 756 518  HOH HOH A . 
S 9 HOH 157 757 108  HOH HOH A . 
S 9 HOH 158 758 969  HOH HOH A . 
S 9 HOH 159 759 352  HOH HOH A . 
S 9 HOH 160 760 912  HOH HOH A . 
S 9 HOH 161 761 1212 HOH HOH A . 
S 9 HOH 162 762 300  HOH HOH A . 
S 9 HOH 163 763 318  HOH HOH A . 
S 9 HOH 164 764 78   HOH HOH A . 
S 9 HOH 165 765 650  HOH HOH A . 
S 9 HOH 166 766 675  HOH HOH A . 
S 9 HOH 167 767 542  HOH HOH A . 
S 9 HOH 168 768 1103 HOH HOH A . 
S 9 HOH 169 769 947  HOH HOH A . 
S 9 HOH 170 770 210  HOH HOH A . 
S 9 HOH 171 771 483  HOH HOH A . 
S 9 HOH 172 772 822  HOH HOH A . 
S 9 HOH 173 773 431  HOH HOH A . 
S 9 HOH 174 774 1133 HOH HOH A . 
S 9 HOH 175 775 520  HOH HOH A . 
S 9 HOH 176 776 1006 HOH HOH A . 
S 9 HOH 177 777 382  HOH HOH A . 
S 9 HOH 178 778 481  HOH HOH A . 
S 9 HOH 179 779 1181 HOH HOH A . 
S 9 HOH 180 780 496  HOH HOH A . 
S 9 HOH 181 781 337  HOH HOH A . 
S 9 HOH 182 782 689  HOH HOH A . 
S 9 HOH 183 783 1030 HOH HOH A . 
S 9 HOH 184 784 570  HOH HOH A . 
S 9 HOH 185 785 132  HOH HOH A . 
S 9 HOH 186 786 35   HOH HOH A . 
S 9 HOH 187 787 507  HOH HOH A . 
S 9 HOH 188 788 468  HOH HOH A . 
S 9 HOH 189 789 851  HOH HOH A . 
S 9 HOH 190 790 792  HOH HOH A . 
S 9 HOH 191 791 380  HOH HOH A . 
S 9 HOH 192 792 962  HOH HOH A . 
S 9 HOH 193 793 602  HOH HOH A . 
S 9 HOH 194 794 297  HOH HOH A . 
S 9 HOH 195 795 317  HOH HOH A . 
S 9 HOH 196 796 240  HOH HOH A . 
S 9 HOH 197 797 54   HOH HOH A . 
S 9 HOH 198 798 28   HOH HOH A . 
S 9 HOH 199 799 324  HOH HOH A . 
S 9 HOH 200 800 118  HOH HOH A . 
S 9 HOH 201 801 560  HOH HOH A . 
S 9 HOH 202 802 296  HOH HOH A . 
S 9 HOH 203 803 815  HOH HOH A . 
S 9 HOH 204 804 805  HOH HOH A . 
S 9 HOH 205 805 920  HOH HOH A . 
S 9 HOH 206 806 702  HOH HOH A . 
S 9 HOH 207 807 424  HOH HOH A . 
S 9 HOH 208 808 879  HOH HOH A . 
S 9 HOH 209 809 64   HOH HOH A . 
S 9 HOH 210 810 609  HOH HOH A . 
S 9 HOH 211 811 761  HOH HOH A . 
S 9 HOH 212 812 547  HOH HOH A . 
S 9 HOH 213 813 440  HOH HOH A . 
S 9 HOH 214 814 534  HOH HOH A . 
S 9 HOH 215 815 553  HOH HOH A . 
S 9 HOH 216 816 236  HOH HOH A . 
S 9 HOH 217 817 1167 HOH HOH A . 
S 9 HOH 218 818 592  HOH HOH A . 
S 9 HOH 219 819 356  HOH HOH A . 
S 9 HOH 220 820 871  HOH HOH A . 
S 9 HOH 221 821 38   HOH HOH A . 
S 9 HOH 222 822 950  HOH HOH A . 
S 9 HOH 223 823 1037 HOH HOH A . 
S 9 HOH 224 824 70   HOH HOH A . 
S 9 HOH 225 825 371  HOH HOH A . 
S 9 HOH 226 826 13   HOH HOH A . 
S 9 HOH 227 827 361  HOH HOH A . 
S 9 HOH 228 828 989  HOH HOH A . 
S 9 HOH 229 829 548  HOH HOH A . 
S 9 HOH 230 830 659  HOH HOH A . 
S 9 HOH 231 831 933  HOH HOH A . 
S 9 HOH 232 832 435  HOH HOH A . 
S 9 HOH 233 833 407  HOH HOH A . 
S 9 HOH 234 834 911  HOH HOH A . 
S 9 HOH 235 835 773  HOH HOH A . 
S 9 HOH 236 836 358  HOH HOH A . 
S 9 HOH 237 837 704  HOH HOH A . 
S 9 HOH 238 838 895  HOH HOH A . 
S 9 HOH 239 839 1082 HOH HOH A . 
S 9 HOH 240 840 1202 HOH HOH A . 
S 9 HOH 241 841 641  HOH HOH A . 
S 9 HOH 242 842 524  HOH HOH A . 
S 9 HOH 243 843 1090 HOH HOH A . 
S 9 HOH 244 844 787  HOH HOH A . 
S 9 HOH 245 845 606  HOH HOH A . 
S 9 HOH 246 846 848  HOH HOH A . 
S 9 HOH 247 847 1024 HOH HOH A . 
S 9 HOH 248 848 1012 HOH HOH A . 
S 9 HOH 249 849 842  HOH HOH A . 
S 9 HOH 250 850 846  HOH HOH A . 
S 9 HOH 251 851 914  HOH HOH A . 
S 9 HOH 252 852 849  HOH HOH A . 
S 9 HOH 253 853 714  HOH HOH A . 
S 9 HOH 254 854 798  HOH HOH A . 
S 9 HOH 255 855 827  HOH HOH A . 
S 9 HOH 256 856 754  HOH HOH A . 
S 9 HOH 257 857 72   HOH HOH A . 
S 9 HOH 258 858 1105 HOH HOH A . 
S 9 HOH 259 859 1157 HOH HOH A . 
S 9 HOH 260 860 472  HOH HOH A . 
S 9 HOH 261 861 743  HOH HOH A . 
S 9 HOH 262 862 632  HOH HOH A . 
S 9 HOH 263 863 901  HOH HOH A . 
S 9 HOH 264 864 799  HOH HOH A . 
S 9 HOH 265 865 1054 HOH HOH A . 
S 9 HOH 266 866 429  HOH HOH A . 
S 9 HOH 267 867 992  HOH HOH A . 
S 9 HOH 268 868 643  HOH HOH A . 
S 9 HOH 269 869 731  HOH HOH A . 
S 9 HOH 270 870 1020 HOH HOH A . 
S 9 HOH 271 871 1115 HOH HOH A . 
S 9 HOH 272 872 729  HOH HOH A . 
S 9 HOH 273 873 1180 HOH HOH A . 
S 9 HOH 274 874 973  HOH HOH A . 
S 9 HOH 275 875 738  HOH HOH A . 
S 9 HOH 276 876 505  HOH HOH A . 
S 9 HOH 277 877 536  HOH HOH A . 
S 9 HOH 278 878 629  HOH HOH A . 
S 9 HOH 279 879 1085 HOH HOH A . 
S 9 HOH 280 880 634  HOH HOH A . 
S 9 HOH 281 881 1022 HOH HOH A . 
S 9 HOH 282 882 343  HOH HOH A . 
S 9 HOH 283 883 655  HOH HOH A . 
S 9 HOH 284 884 245  HOH HOH A . 
S 9 HOH 285 885 1097 HOH HOH A . 
S 9 HOH 286 886 1083 HOH HOH A . 
S 9 HOH 287 887 631  HOH HOH A . 
S 9 HOH 288 888 878  HOH HOH A . 
S 9 HOH 289 889 705  HOH HOH A . 
S 9 HOH 290 890 511  HOH HOH A . 
S 9 HOH 291 891 325  HOH HOH A . 
S 9 HOH 292 892 1005 HOH HOH A . 
S 9 HOH 293 893 880  HOH HOH A . 
S 9 HOH 294 894 1111 HOH HOH A . 
S 9 HOH 295 895 810  HOH HOH A . 
S 9 HOH 296 896 978  HOH HOH A . 
S 9 HOH 297 897 379  HOH HOH A . 
S 9 HOH 298 898 1172 HOH HOH A . 
S 9 HOH 299 899 84   HOH HOH A . 
S 9 HOH 300 900 986  HOH HOH A . 
S 9 HOH 301 901 1117 HOH HOH A . 
S 9 HOH 302 902 448  HOH HOH A . 
S 9 HOH 303 903 1109 HOH HOH A . 
S 9 HOH 304 904 1072 HOH HOH A . 
S 9 HOH 305 905 1145 HOH HOH A . 
S 9 HOH 306 906 653  HOH HOH A . 
S 9 HOH 307 907 1028 HOH HOH A . 
S 9 HOH 308 908 1118 HOH HOH A . 
S 9 HOH 309 909 648  HOH HOH A . 
S 9 HOH 310 910 312  HOH HOH A . 
S 9 HOH 311 911 1127 HOH HOH A . 
S 9 HOH 312 912 1047 HOH HOH A . 
S 9 HOH 313 913 95   HOH HOH A . 
S 9 HOH 314 914 1186 HOH HOH A . 
S 9 HOH 315 915 770  HOH HOH A . 
S 9 HOH 316 916 734  HOH HOH A . 
S 9 HOH 317 917 869  HOH HOH A . 
S 9 HOH 318 918 493  HOH HOH A . 
S 9 HOH 319 919 559  HOH HOH A . 
S 9 HOH 320 920 477  HOH HOH A . 
S 9 HOH 321 921 624  HOH HOH A . 
S 9 HOH 322 922 760  HOH HOH A . 
S 9 HOH 323 923 893  HOH HOH A . 
S 9 HOH 324 924 568  HOH HOH A . 
S 9 HOH 325 925 1084 HOH HOH A . 
S 9 HOH 326 926 170  HOH HOH A . 
S 9 HOH 327 927 328  HOH HOH A . 
S 9 HOH 328 928 856  HOH HOH A . 
S 9 HOH 329 929 966  HOH HOH A . 
S 9 HOH 330 930 545  HOH HOH A . 
S 9 HOH 331 931 633  HOH HOH A . 
S 9 HOH 332 932 1173 HOH HOH A . 
S 9 HOH 333 933 1063 HOH HOH A . 
S 9 HOH 334 934 1132 HOH HOH A . 
S 9 HOH 335 935 578  HOH HOH A . 
S 9 HOH 336 936 199  HOH HOH A . 
S 9 HOH 337 937 1179 HOH HOH A . 
S 9 HOH 338 938 1099 HOH HOH A . 
S 9 HOH 339 939 953  HOH HOH A . 
S 9 HOH 340 940 1121 HOH HOH A . 
T 9 HOH 1   601 384  HOH HOH B . 
T 9 HOH 2   602 43   HOH HOH B . 
T 9 HOH 3   603 128  HOH HOH B . 
T 9 HOH 4   604 24   HOH HOH B . 
T 9 HOH 5   605 252  HOH HOH B . 
T 9 HOH 6   606 5    HOH HOH B . 
T 9 HOH 7   607 703  HOH HOH B . 
T 9 HOH 8   608 129  HOH HOH B . 
T 9 HOH 9   609 441  HOH HOH B . 
T 9 HOH 10  610 215  HOH HOH B . 
T 9 HOH 11  611 130  HOH HOH B . 
T 9 HOH 12  612 956  HOH HOH B . 
T 9 HOH 13  613 699  HOH HOH B . 
T 9 HOH 14  614 133  HOH HOH B . 
T 9 HOH 15  615 917  HOH HOH B . 
T 9 HOH 16  616 62   HOH HOH B . 
T 9 HOH 17  617 209  HOH HOH B . 
T 9 HOH 18  618 65   HOH HOH B . 
T 9 HOH 19  619 732  HOH HOH B . 
T 9 HOH 20  620 1061 HOH HOH B . 
T 9 HOH 21  621 919  HOH HOH B . 
T 9 HOH 22  622 58   HOH HOH B . 
T 9 HOH 23  623 677  HOH HOH B . 
T 9 HOH 24  624 617  HOH HOH B . 
T 9 HOH 25  625 307  HOH HOH B . 
T 9 HOH 26  626 333  HOH HOH B . 
T 9 HOH 27  627 828  HOH HOH B . 
T 9 HOH 28  628 1119 HOH HOH B . 
T 9 HOH 29  629 409  HOH HOH B . 
T 9 HOH 30  630 972  HOH HOH B . 
T 9 HOH 31  631 260  HOH HOH B . 
T 9 HOH 32  632 51   HOH HOH B . 
T 9 HOH 33  633 55   HOH HOH B . 
T 9 HOH 34  634 385  HOH HOH B . 
T 9 HOH 35  635 915  HOH HOH B . 
T 9 HOH 36  636 61   HOH HOH B . 
T 9 HOH 37  637 200  HOH HOH B . 
T 9 HOH 38  638 683  HOH HOH B . 
T 9 HOH 39  639 32   HOH HOH B . 
T 9 HOH 40  640 491  HOH HOH B . 
T 9 HOH 41  641 845  HOH HOH B . 
T 9 HOH 42  642 945  HOH HOH B . 
T 9 HOH 43  643 366  HOH HOH B . 
T 9 HOH 44  644 855  HOH HOH B . 
T 9 HOH 45  645 1106 HOH HOH B . 
T 9 HOH 46  646 820  HOH HOH B . 
T 9 HOH 47  647 374  HOH HOH B . 
T 9 HOH 48  648 180  HOH HOH B . 
T 9 HOH 49  649 100  HOH HOH B . 
T 9 HOH 50  650 834  HOH HOH B . 
T 9 HOH 51  651 686  HOH HOH B . 
T 9 HOH 52  652 1066 HOH HOH B . 
T 9 HOH 53  653 147  HOH HOH B . 
T 9 HOH 54  654 444  HOH HOH B . 
T 9 HOH 55  655 457  HOH HOH B . 
T 9 HOH 56  656 162  HOH HOH B . 
T 9 HOH 57  657 336  HOH HOH B . 
T 9 HOH 58  658 47   HOH HOH B . 
T 9 HOH 59  659 344  HOH HOH B . 
T 9 HOH 60  660 89   HOH HOH B . 
T 9 HOH 61  661 403  HOH HOH B . 
T 9 HOH 62  662 621  HOH HOH B . 
T 9 HOH 63  663 681  HOH HOH B . 
T 9 HOH 64  664 676  HOH HOH B . 
T 9 HOH 65  665 9    HOH HOH B . 
T 9 HOH 66  666 370  HOH HOH B . 
T 9 HOH 67  667 800  HOH HOH B . 
T 9 HOH 68  668 526  HOH HOH B . 
T 9 HOH 69  669 728  HOH HOH B . 
T 9 HOH 70  670 272  HOH HOH B . 
T 9 HOH 71  671 767  HOH HOH B . 
T 9 HOH 72  672 723  HOH HOH B . 
T 9 HOH 73  673 149  HOH HOH B . 
T 9 HOH 74  674 1042 HOH HOH B . 
T 9 HOH 75  675 137  HOH HOH B . 
T 9 HOH 76  676 741  HOH HOH B . 
T 9 HOH 77  677 239  HOH HOH B . 
T 9 HOH 78  678 454  HOH HOH B . 
T 9 HOH 79  679 706  HOH HOH B . 
T 9 HOH 80  680 41   HOH HOH B . 
T 9 HOH 81  681 279  HOH HOH B . 
T 9 HOH 82  682 37   HOH HOH B . 
T 9 HOH 83  683 1208 HOH HOH B . 
T 9 HOH 84  684 383  HOH HOH B . 
T 9 HOH 85  685 289  HOH HOH B . 
T 9 HOH 86  686 278  HOH HOH B . 
T 9 HOH 87  687 791  HOH HOH B . 
T 9 HOH 88  688 1149 HOH HOH B . 
T 9 HOH 89  689 884  HOH HOH B . 
T 9 HOH 90  690 143  HOH HOH B . 
T 9 HOH 91  691 178  HOH HOH B . 
T 9 HOH 92  692 411  HOH HOH B . 
T 9 HOH 93  693 94   HOH HOH B . 
T 9 HOH 94  694 1088 HOH HOH B . 
T 9 HOH 95  695 839  HOH HOH B . 
T 9 HOH 96  696 53   HOH HOH B . 
T 9 HOH 97  697 519  HOH HOH B . 
T 9 HOH 98  698 415  HOH HOH B . 
T 9 HOH 99  699 219  HOH HOH B . 
T 9 HOH 100 700 303  HOH HOH B . 
T 9 HOH 101 701 244  HOH HOH B . 
T 9 HOH 102 702 527  HOH HOH B . 
T 9 HOH 103 703 234  HOH HOH B . 
T 9 HOH 104 704 513  HOH HOH B . 
T 9 HOH 105 705 257  HOH HOH B . 
T 9 HOH 106 706 326  HOH HOH B . 
T 9 HOH 107 707 821  HOH HOH B . 
T 9 HOH 108 708 191  HOH HOH B . 
T 9 HOH 109 709 20   HOH HOH B . 
T 9 HOH 110 710 861  HOH HOH B . 
T 9 HOH 111 711 712  HOH HOH B . 
T 9 HOH 112 712 494  HOH HOH B . 
T 9 HOH 113 713 288  HOH HOH B . 
T 9 HOH 114 714 311  HOH HOH B . 
T 9 HOH 115 715 340  HOH HOH B . 
T 9 HOH 116 716 437  HOH HOH B . 
T 9 HOH 117 717 1120 HOH HOH B . 
T 9 HOH 118 718 752  HOH HOH B . 
T 9 HOH 119 719 1060 HOH HOH B . 
T 9 HOH 120 720 583  HOH HOH B . 
T 9 HOH 121 721 838  HOH HOH B . 
T 9 HOH 122 722 459  HOH HOH B . 
T 9 HOH 123 723 595  HOH HOH B . 
T 9 HOH 124 724 339  HOH HOH B . 
T 9 HOH 125 725 153  HOH HOH B . 
T 9 HOH 126 726 508  HOH HOH B . 
T 9 HOH 127 727 456  HOH HOH B . 
T 9 HOH 128 728 939  HOH HOH B . 
T 9 HOH 129 729 443  HOH HOH B . 
T 9 HOH 130 730 554  HOH HOH B . 
T 9 HOH 131 731 516  HOH HOH B . 
T 9 HOH 132 732 79   HOH HOH B . 
T 9 HOH 133 733 400  HOH HOH B . 
T 9 HOH 134 734 93   HOH HOH B . 
T 9 HOH 135 735 501  HOH HOH B . 
T 9 HOH 136 736 622  HOH HOH B . 
T 9 HOH 137 737 711  HOH HOH B . 
T 9 HOH 138 738 1200 HOH HOH B . 
T 9 HOH 139 739 909  HOH HOH B . 
T 9 HOH 140 740 442  HOH HOH B . 
T 9 HOH 141 741 671  HOH HOH B . 
T 9 HOH 142 742 745  HOH HOH B . 
T 9 HOH 143 743 45   HOH HOH B . 
T 9 HOH 144 744 11   HOH HOH B . 
T 9 HOH 145 745 626  HOH HOH B . 
T 9 HOH 146 746 349  HOH HOH B . 
T 9 HOH 147 747 735  HOH HOH B . 
T 9 HOH 148 748 111  HOH HOH B . 
T 9 HOH 149 749 163  HOH HOH B . 
T 9 HOH 150 750 253  HOH HOH B . 
T 9 HOH 151 751 461  HOH HOH B . 
T 9 HOH 152 752 109  HOH HOH B . 
T 9 HOH 153 753 840  HOH HOH B . 
T 9 HOH 154 754 291  HOH HOH B . 
T 9 HOH 155 755 354  HOH HOH B . 
T 9 HOH 156 756 587  HOH HOH B . 
T 9 HOH 157 757 463  HOH HOH B . 
T 9 HOH 158 758 733  HOH HOH B . 
T 9 HOH 159 759 190  HOH HOH B . 
T 9 HOH 160 760 189  HOH HOH B . 
T 9 HOH 161 761 90   HOH HOH B . 
T 9 HOH 162 762 56   HOH HOH B . 
T 9 HOH 163 763 755  HOH HOH B . 
T 9 HOH 164 764 167  HOH HOH B . 
T 9 HOH 165 765 642  HOH HOH B . 
T 9 HOH 166 766 718  HOH HOH B . 
T 9 HOH 167 767 900  HOH HOH B . 
T 9 HOH 168 768 804  HOH HOH B . 
T 9 HOH 169 769 142  HOH HOH B . 
T 9 HOH 170 770 932  HOH HOH B . 
T 9 HOH 171 771 850  HOH HOH B . 
T 9 HOH 172 772 1194 HOH HOH B . 
T 9 HOH 173 773 710  HOH HOH B . 
T 9 HOH 174 774 1043 HOH HOH B . 
T 9 HOH 175 775 1204 HOH HOH B . 
T 9 HOH 176 776 1142 HOH HOH B . 
T 9 HOH 177 777 786  HOH HOH B . 
T 9 HOH 178 778 593  HOH HOH B . 
T 9 HOH 179 779 499  HOH HOH B . 
T 9 HOH 180 780 613  HOH HOH B . 
T 9 HOH 181 781 768  HOH HOH B . 
T 9 HOH 182 782 466  HOH HOH B . 
T 9 HOH 183 783 148  HOH HOH B . 
T 9 HOH 184 784 783  HOH HOH B . 
T 9 HOH 185 785 150  HOH HOH B . 
T 9 HOH 186 786 777  HOH HOH B . 
T 9 HOH 187 787 532  HOH HOH B . 
T 9 HOH 188 788 573  HOH HOH B . 
T 9 HOH 189 789 721  HOH HOH B . 
T 9 HOH 190 790 1182 HOH HOH B . 
T 9 HOH 191 791 877  HOH HOH B . 
T 9 HOH 192 792 486  HOH HOH B . 
T 9 HOH 193 793 825  HOH HOH B . 
T 9 HOH 194 794 367  HOH HOH B . 
T 9 HOH 195 795 826  HOH HOH B . 
T 9 HOH 196 796 830  HOH HOH B . 
T 9 HOH 197 797 667  HOH HOH B . 
T 9 HOH 198 798 1143 HOH HOH B . 
T 9 HOH 199 799 818  HOH HOH B . 
T 9 HOH 200 800 1075 HOH HOH B . 
T 9 HOH 201 801 376  HOH HOH B . 
T 9 HOH 202 802 1076 HOH HOH B . 
T 9 HOH 203 803 1049 HOH HOH B . 
T 9 HOH 204 804 758  HOH HOH B . 
T 9 HOH 205 805 687  HOH HOH B . 
T 9 HOH 206 806 1095 HOH HOH B . 
T 9 HOH 207 807 1183 HOH HOH B . 
T 9 HOH 208 808 482  HOH HOH B . 
T 9 HOH 209 809 795  HOH HOH B . 
T 9 HOH 210 810 1154 HOH HOH B . 
T 9 HOH 211 811 172  HOH HOH B . 
T 9 HOH 212 812 1046 HOH HOH B . 
T 9 HOH 213 813 1136 HOH HOH B . 
T 9 HOH 214 814 614  HOH HOH B . 
T 9 HOH 215 815 894  HOH HOH B . 
T 9 HOH 216 816 529  HOH HOH B . 
T 9 HOH 217 817 862  HOH HOH B . 
T 9 HOH 218 818 535  HOH HOH B . 
T 9 HOH 219 819 1101 HOH HOH B . 
T 9 HOH 220 820 638  HOH HOH B . 
T 9 HOH 221 821 987  HOH HOH B . 
T 9 HOH 222 822 749  HOH HOH B . 
T 9 HOH 223 823 1029 HOH HOH B . 
T 9 HOH 224 824 1191 HOH HOH B . 
T 9 HOH 225 825 627  HOH HOH B . 
T 9 HOH 226 826 890  HOH HOH B . 
T 9 HOH 227 827 1178 HOH HOH B . 
T 9 HOH 228 828 657  HOH HOH B . 
T 9 HOH 229 829 1116 HOH HOH B . 
T 9 HOH 230 830 1187 HOH HOH B . 
T 9 HOH 231 831 355  HOH HOH B . 
T 9 HOH 232 832 974  HOH HOH B . 
T 9 HOH 233 833 999  HOH HOH B . 
T 9 HOH 234 834 181  HOH HOH B . 
T 9 HOH 235 835 1073 HOH HOH B . 
T 9 HOH 236 836 392  HOH HOH B . 
T 9 HOH 237 837 995  HOH HOH B . 
T 9 HOH 238 838 1034 HOH HOH B . 
T 9 HOH 239 839 421  HOH HOH B . 
T 9 HOH 240 840 310  HOH HOH B . 
T 9 HOH 241 841 637  HOH HOH B . 
T 9 HOH 242 842 608  HOH HOH B . 
T 9 HOH 243 843 1104 HOH HOH B . 
T 9 HOH 244 844 1170 HOH HOH B . 
T 9 HOH 245 845 1050 HOH HOH B . 
T 9 HOH 246 846 426  HOH HOH B . 
T 9 HOH 247 847 1092 HOH HOH B . 
T 9 HOH 248 848 1098 HOH HOH B . 
U 9 HOH 1   601 125  HOH HOH C . 
U 9 HOH 2   602 138  HOH HOH C . 
U 9 HOH 3   603 262  HOH HOH C . 
U 9 HOH 4   604 438  HOH HOH C . 
U 9 HOH 5   605 581  HOH HOH C . 
U 9 HOH 6   606 423  HOH HOH C . 
U 9 HOH 7   607 591  HOH HOH C . 
U 9 HOH 8   608 116  HOH HOH C . 
U 9 HOH 9   609 49   HOH HOH C . 
U 9 HOH 10  610 113  HOH HOH C . 
U 9 HOH 11  611 713  HOH HOH C . 
U 9 HOH 12  612 402  HOH HOH C . 
U 9 HOH 13  613 635  HOH HOH C . 
U 9 HOH 14  614 168  HOH HOH C . 
U 9 HOH 15  615 1192 HOH HOH C . 
U 9 HOH 16  616 1126 HOH HOH C . 
U 9 HOH 17  617 596  HOH HOH C . 
U 9 HOH 18  618 781  HOH HOH C . 
U 9 HOH 19  619 628  HOH HOH C . 
U 9 HOH 20  620 363  HOH HOH C . 
U 9 HOH 21  621 188  HOH HOH C . 
U 9 HOH 22  622 478  HOH HOH C . 
U 9 HOH 23  623 782  HOH HOH C . 
U 9 HOH 24  624 151  HOH HOH C . 
U 9 HOH 25  625 418  HOH HOH C . 
U 9 HOH 26  626 1000 HOH HOH C . 
U 9 HOH 27  627 694  HOH HOH C . 
U 9 HOH 28  628 864  HOH HOH C . 
U 9 HOH 29  629 161  HOH HOH C . 
U 9 HOH 30  630 433  HOH HOH C . 
U 9 HOH 31  631 954  HOH HOH C . 
U 9 HOH 32  632 697  HOH HOH C . 
U 9 HOH 33  633 690  HOH HOH C . 
U 9 HOH 34  634 1069 HOH HOH C . 
U 9 HOH 35  635 398  HOH HOH C . 
U 9 HOH 36  636 18   HOH HOH C . 
U 9 HOH 37  637 615  HOH HOH C . 
U 9 HOH 38  638 692  HOH HOH C . 
U 9 HOH 39  639 155  HOH HOH C . 
U 9 HOH 40  640 561  HOH HOH C . 
U 9 HOH 41  641 389  HOH HOH C . 
U 9 HOH 42  642 42   HOH HOH C . 
U 9 HOH 43  643 467  HOH HOH C . 
U 9 HOH 44  644 92   HOH HOH C . 
U 9 HOH 45  645 803  HOH HOH C . 
U 9 HOH 46  646 120  HOH HOH C . 
U 9 HOH 47  647 1055 HOH HOH C . 
U 9 HOH 48  648 114  HOH HOH C . 
U 9 HOH 49  649 896  HOH HOH C . 
U 9 HOH 50  650 872  HOH HOH C . 
U 9 HOH 51  651 434  HOH HOH C . 
U 9 HOH 52  652 766  HOH HOH C . 
U 9 HOH 53  653 719  HOH HOH C . 
U 9 HOH 54  654 446  HOH HOH C . 
U 9 HOH 55  655 582  HOH HOH C . 
U 9 HOH 56  656 21   HOH HOH C . 
U 9 HOH 57  657 404  HOH HOH C . 
U 9 HOH 58  658 977  HOH HOH C . 
U 9 HOH 59  659 193  HOH HOH C . 
U 9 HOH 60  660 604  HOH HOH C . 
U 9 HOH 61  661 903  HOH HOH C . 
U 9 HOH 62  662 329  HOH HOH C . 
U 9 HOH 63  663 110  HOH HOH C . 
U 9 HOH 64  664 36   HOH HOH C . 
U 9 HOH 65  665 139  HOH HOH C . 
U 9 HOH 66  666 916  HOH HOH C . 
U 9 HOH 67  667 76   HOH HOH C . 
U 9 HOH 68  668 369  HOH HOH C . 
U 9 HOH 69  669 221  HOH HOH C . 
U 9 HOH 70  670 566  HOH HOH C . 
U 9 HOH 71  671 217  HOH HOH C . 
U 9 HOH 72  672 517  HOH HOH C . 
U 9 HOH 73  673 964  HOH HOH C . 
U 9 HOH 74  674 523  HOH HOH C . 
U 9 HOH 75  675 50   HOH HOH C . 
U 9 HOH 76  676 1003 HOH HOH C . 
U 9 HOH 77  677 34   HOH HOH C . 
U 9 HOH 78  678 77   HOH HOH C . 
U 9 HOH 79  679 414  HOH HOH C . 
U 9 HOH 80  680 256  HOH HOH C . 
U 9 HOH 81  681 1086 HOH HOH C . 
U 9 HOH 82  682 259  HOH HOH C . 
U 9 HOH 83  683 1163 HOH HOH C . 
U 9 HOH 84  684 906  HOH HOH C . 
U 9 HOH 85  685 126  HOH HOH C . 
U 9 HOH 86  686 8    HOH HOH C . 
U 9 HOH 87  687 1001 HOH HOH C . 
U 9 HOH 88  688 225  HOH HOH C . 
U 9 HOH 89  689 1056 HOH HOH C . 
U 9 HOH 90  690 397  HOH HOH C . 
U 9 HOH 91  691 863  HOH HOH C . 
U 9 HOH 92  692 405  HOH HOH C . 
U 9 HOH 93  693 662  HOH HOH C . 
U 9 HOH 94  694 179  HOH HOH C . 
U 9 HOH 95  695 739  HOH HOH C . 
U 9 HOH 96  696 899  HOH HOH C . 
U 9 HOH 97  697 313  HOH HOH C . 
U 9 HOH 98  698 69   HOH HOH C . 
U 9 HOH 99  699 897  HOH HOH C . 
U 9 HOH 100 700 474  HOH HOH C . 
U 9 HOH 101 701 835  HOH HOH C . 
U 9 HOH 102 702 419  HOH HOH C . 
U 9 HOH 103 703 525  HOH HOH C . 
U 9 HOH 104 704 569  HOH HOH C . 
U 9 HOH 105 705 394  HOH HOH C . 
U 9 HOH 106 706 599  HOH HOH C . 
U 9 HOH 107 707 1071 HOH HOH C . 
U 9 HOH 108 708 1    HOH HOH C . 
U 9 HOH 109 709 375  HOH HOH C . 
U 9 HOH 110 710 265  HOH HOH C . 
U 9 HOH 111 711 362  HOH HOH C . 
U 9 HOH 112 712 266  HOH HOH C . 
U 9 HOH 113 713 166  HOH HOH C . 
U 9 HOH 114 714 793  HOH HOH C . 
U 9 HOH 115 715 475  HOH HOH C . 
U 9 HOH 116 716 1051 HOH HOH C . 
U 9 HOH 117 717 971  HOH HOH C . 
U 9 HOH 118 718 495  HOH HOH C . 
U 9 HOH 119 719 372  HOH HOH C . 
U 9 HOH 120 720 152  HOH HOH C . 
U 9 HOH 121 721 281  HOH HOH C . 
U 9 HOH 122 722 145  HOH HOH C . 
U 9 HOH 123 723 334  HOH HOH C . 
U 9 HOH 124 724 937  HOH HOH C . 
U 9 HOH 125 725 748  HOH HOH C . 
U 9 HOH 126 726 117  HOH HOH C . 
U 9 HOH 127 727 1074 HOH HOH C . 
U 9 HOH 128 728 1021 HOH HOH C . 
U 9 HOH 129 729 211  HOH HOH C . 
U 9 HOH 130 730 127  HOH HOH C . 
U 9 HOH 131 731 500  HOH HOH C . 
U 9 HOH 132 732 451  HOH HOH C . 
U 9 HOH 133 733 103  HOH HOH C . 
U 9 HOH 134 734 106  HOH HOH C . 
U 9 HOH 135 735 492  HOH HOH C . 
U 9 HOH 136 736 1080 HOH HOH C . 
U 9 HOH 137 737 332  HOH HOH C . 
U 9 HOH 138 738 465  HOH HOH C . 
U 9 HOH 139 739 620  HOH HOH C . 
U 9 HOH 140 740 107  HOH HOH C . 
U 9 HOH 141 741 1141 HOH HOH C . 
U 9 HOH 142 742 610  HOH HOH C . 
U 9 HOH 143 743 198  HOH HOH C . 
U 9 HOH 144 744 304  HOH HOH C . 
U 9 HOH 145 745 753  HOH HOH C . 
U 9 HOH 146 746 160  HOH HOH C . 
U 9 HOH 147 747 122  HOH HOH C . 
U 9 HOH 148 748 707  HOH HOH C . 
U 9 HOH 149 749 776  HOH HOH C . 
U 9 HOH 150 750 177  HOH HOH C . 
U 9 HOH 151 751 794  HOH HOH C . 
U 9 HOH 152 752 601  HOH HOH C . 
U 9 HOH 153 753 280  HOH HOH C . 
U 9 HOH 154 754 1206 HOH HOH C . 
U 9 HOH 155 755 80   HOH HOH C . 
U 9 HOH 156 756 923  HOH HOH C . 
U 9 HOH 157 757 672  HOH HOH C . 
U 9 HOH 158 758 321  HOH HOH C . 
U 9 HOH 159 759 983  HOH HOH C . 
U 9 HOH 160 760 1203 HOH HOH C . 
U 9 HOH 161 761 546  HOH HOH C . 
U 9 HOH 162 762 541  HOH HOH C . 
U 9 HOH 163 763 750  HOH HOH C . 
U 9 HOH 164 764 192  HOH HOH C . 
U 9 HOH 165 765 373  HOH HOH C . 
U 9 HOH 166 766 235  HOH HOH C . 
U 9 HOH 167 767 558  HOH HOH C . 
U 9 HOH 168 768 722  HOH HOH C . 
U 9 HOH 169 769 248  HOH HOH C . 
U 9 HOH 170 770 575  HOH HOH C . 
U 9 HOH 171 771 197  HOH HOH C . 
U 9 HOH 172 772 283  HOH HOH C . 
U 9 HOH 173 773 841  HOH HOH C . 
U 9 HOH 174 774 623  HOH HOH C . 
U 9 HOH 175 775 1032 HOH HOH C . 
U 9 HOH 176 776 497  HOH HOH C . 
U 9 HOH 177 777 295  HOH HOH C . 
U 9 HOH 178 778 680  HOH HOH C . 
U 9 HOH 179 779 866  HOH HOH C . 
U 9 HOH 180 780 1185 HOH HOH C . 
U 9 HOH 181 781 1114 HOH HOH C . 
U 9 HOH 182 782 208  HOH HOH C . 
U 9 HOH 183 783 941  HOH HOH C . 
U 9 HOH 184 784 425  HOH HOH C . 
U 9 HOH 185 785 929  HOH HOH C . 
U 9 HOH 186 786 274  HOH HOH C . 
U 9 HOH 187 787 102  HOH HOH C . 
U 9 HOH 188 788 931  HOH HOH C . 
U 9 HOH 189 789 159  HOH HOH C . 
U 9 HOH 190 790 99   HOH HOH C . 
U 9 HOH 191 791 284  HOH HOH C . 
U 9 HOH 192 792 194  HOH HOH C . 
U 9 HOH 193 793 639  HOH HOH C . 
U 9 HOH 194 794 121  HOH HOH C . 
U 9 HOH 195 795 1150 HOH HOH C . 
U 9 HOH 196 796 668  HOH HOH C . 
U 9 HOH 197 797 416  HOH HOH C . 
U 9 HOH 198 798 1165 HOH HOH C . 
U 9 HOH 199 799 26   HOH HOH C . 
U 9 HOH 200 800 742  HOH HOH C . 
U 9 HOH 201 801 551  HOH HOH C . 
U 9 HOH 202 802 1176 HOH HOH C . 
U 9 HOH 203 803 359  HOH HOH C . 
U 9 HOH 204 804 91   HOH HOH C . 
U 9 HOH 205 805 27   HOH HOH C . 
U 9 HOH 206 806 935  HOH HOH C . 
U 9 HOH 207 807 1190 HOH HOH C . 
U 9 HOH 208 808 730  HOH HOH C . 
U 9 HOH 209 809 488  HOH HOH C . 
U 9 HOH 210 810 618  HOH HOH C . 
U 9 HOH 211 811 574  HOH HOH C . 
U 9 HOH 212 812 273  HOH HOH C . 
U 9 HOH 213 813 948  HOH HOH C . 
U 9 HOH 214 814 308  HOH HOH C . 
U 9 HOH 215 815 1100 HOH HOH C . 
U 9 HOH 216 816 439  HOH HOH C . 
U 9 HOH 217 817 174  HOH HOH C . 
U 9 HOH 218 818 1081 HOH HOH C . 
U 9 HOH 219 819 796  HOH HOH C . 
U 9 HOH 220 820 904  HOH HOH C . 
U 9 HOH 221 821 902  HOH HOH C . 
U 9 HOH 222 822 701  HOH HOH C . 
U 9 HOH 223 823 814  HOH HOH C . 
U 9 HOH 224 824 1058 HOH HOH C . 
U 9 HOH 225 825 1004 HOH HOH C . 
U 9 HOH 226 826 775  HOH HOH C . 
U 9 HOH 227 827 779  HOH HOH C . 
U 9 HOH 228 828 824  HOH HOH C . 
U 9 HOH 229 829 785  HOH HOH C . 
U 9 HOH 230 830 611  HOH HOH C . 
U 9 HOH 231 831 270  HOH HOH C . 
U 9 HOH 232 832 202  HOH HOH C . 
U 9 HOH 233 833 485  HOH HOH C . 
U 9 HOH 234 834 942  HOH HOH C . 
U 9 HOH 235 835 807  HOH HOH C . 
U 9 HOH 236 836 381  HOH HOH C . 
U 9 HOH 237 837 220  HOH HOH C . 
U 9 HOH 238 838 173  HOH HOH C . 
U 9 HOH 239 839 1009 HOH HOH C . 
U 9 HOH 240 840 1197 HOH HOH C . 
U 9 HOH 241 841 984  HOH HOH C . 
U 9 HOH 242 842 921  HOH HOH C . 
U 9 HOH 243 843 241  HOH HOH C . 
U 9 HOH 244 844 315  HOH HOH C . 
U 9 HOH 245 845 399  HOH HOH C . 
U 9 HOH 246 846 625  HOH HOH C . 
U 9 HOH 247 847 228  HOH HOH C . 
U 9 HOH 248 848 688  HOH HOH C . 
U 9 HOH 249 849 452  HOH HOH C . 
U 9 HOH 250 850 229  HOH HOH C . 
U 9 HOH 251 851 1077 HOH HOH C . 
U 9 HOH 252 852 412  HOH HOH C . 
U 9 HOH 253 853 216  HOH HOH C . 
U 9 HOH 254 854 797  HOH HOH C . 
U 9 HOH 255 855 420  HOH HOH C . 
U 9 HOH 256 856 204  HOH HOH C . 
U 9 HOH 257 857 233  HOH HOH C . 
U 9 HOH 258 858 436  HOH HOH C . 
U 9 HOH 259 859 926  HOH HOH C . 
U 9 HOH 260 860 967  HOH HOH C . 
U 9 HOH 261 861 1174 HOH HOH C . 
U 9 HOH 262 862 571  HOH HOH C . 
U 9 HOH 263 863 789  HOH HOH C . 
U 9 HOH 264 864 476  HOH HOH C . 
U 9 HOH 265 865 276  HOH HOH C . 
U 9 HOH 266 866 801  HOH HOH C . 
U 9 HOH 267 867 1023 HOH HOH C . 
U 9 HOH 268 868 957  HOH HOH C . 
U 9 HOH 269 869 938  HOH HOH C . 
U 9 HOH 270 870 335  HOH HOH C . 
U 9 HOH 271 871 644  HOH HOH C . 
U 9 HOH 272 872 29   HOH HOH C . 
U 9 HOH 273 873 322  HOH HOH C . 
U 9 HOH 274 874 490  HOH HOH C . 
U 9 HOH 275 875 908  HOH HOH C . 
U 9 HOH 276 876 959  HOH HOH C . 
U 9 HOH 277 877 1014 HOH HOH C . 
U 9 HOH 278 878 600  HOH HOH C . 
U 9 HOH 279 879 981  HOH HOH C . 
U 9 HOH 280 880 829  HOH HOH C . 
U 9 HOH 281 881 1091 HOH HOH C . 
U 9 HOH 282 882 515  HOH HOH C . 
U 9 HOH 283 883 720  HOH HOH C . 
U 9 HOH 284 884 1171 HOH HOH C . 
U 9 HOH 285 885 693  HOH HOH C . 
U 9 HOH 286 886 1079 HOH HOH C . 
U 9 HOH 287 887 809  HOH HOH C . 
U 9 HOH 288 888 1110 HOH HOH C . 
U 9 HOH 289 889 943  HOH HOH C . 
U 9 HOH 290 890 531  HOH HOH C . 
U 9 HOH 291 891 584  HOH HOH C . 
U 9 HOH 292 892 808  HOH HOH C . 
U 9 HOH 293 893 994  HOH HOH C . 
U 9 HOH 294 894 1169 HOH HOH C . 
U 9 HOH 295 895 342  HOH HOH C . 
U 9 HOH 296 896 963  HOH HOH C . 
U 9 HOH 297 897 695  HOH HOH C . 
U 9 HOH 298 898 952  HOH HOH C . 
U 9 HOH 299 899 594  HOH HOH C . 
U 9 HOH 300 900 898  HOH HOH C . 
U 9 HOH 301 901 503  HOH HOH C . 
U 9 HOH 302 902 538  HOH HOH C . 
U 9 HOH 303 903 579  HOH HOH C . 
U 9 HOH 304 904 647  HOH HOH C . 
U 9 HOH 305 905 144  HOH HOH C . 
U 9 HOH 306 906 843  HOH HOH C . 
U 9 HOH 307 907 1017 HOH HOH C . 
U 9 HOH 308 908 819  HOH HOH C . 
U 9 HOH 309 909 656  HOH HOH C . 
U 9 HOH 310 910 654  HOH HOH C . 
U 9 HOH 311 911 1198 HOH HOH C . 
U 9 HOH 312 912 66   HOH HOH C . 
U 9 HOH 313 913 1078 HOH HOH C . 
U 9 HOH 314 914 1124 HOH HOH C . 
U 9 HOH 315 915 696  HOH HOH C . 
U 9 HOH 316 916 540  HOH HOH C . 
U 9 HOH 317 917 991  HOH HOH C . 
U 9 HOH 318 918 979  HOH HOH C . 
U 9 HOH 319 919 1122 HOH HOH C . 
U 9 HOH 320 920 975  HOH HOH C . 
U 9 HOH 321 921 990  HOH HOH C . 
U 9 HOH 322 922 1059 HOH HOH C . 
U 9 HOH 323 923 269  HOH HOH C . 
U 9 HOH 324 924 649  HOH HOH C . 
U 9 HOH 325 925 1211 HOH HOH C . 
U 9 HOH 326 926 1041 HOH HOH C . 
U 9 HOH 327 927 891  HOH HOH C . 
U 9 HOH 328 928 1094 HOH HOH C . 
U 9 HOH 329 929 756  HOH HOH C . 
U 9 HOH 330 930 590  HOH HOH C . 
U 9 HOH 331 931 865  HOH HOH C . 
U 9 HOH 332 932 1155 HOH HOH C . 
U 9 HOH 333 933 1018 HOH HOH C . 
U 9 HOH 334 934 886  HOH HOH C . 
U 9 HOH 335 935 759  HOH HOH C . 
U 9 HOH 336 936 993  HOH HOH C . 
U 9 HOH 337 937 282  HOH HOH C . 
U 9 HOH 338 938 365  HOH HOH C . 
U 9 HOH 339 939 410  HOH HOH C . 
U 9 HOH 340 940 1138 HOH HOH C . 
U 9 HOH 341 941 1089 HOH HOH C . 
U 9 HOH 342 942 1131 HOH HOH C . 
U 9 HOH 343 943 630  HOH HOH C . 
U 9 HOH 344 944 867  HOH HOH C . 
U 9 HOH 345 945 868  HOH HOH C . 
U 9 HOH 346 946 243  HOH HOH C . 
U 9 HOH 347 947 1033 HOH HOH C . 
U 9 HOH 348 948 1007 HOH HOH C . 
U 9 HOH 349 949 980  HOH HOH C . 
U 9 HOH 350 950 988  HOH HOH C . 
U 9 HOH 351 951 616  HOH HOH C . 
U 9 HOH 352 952 562  HOH HOH C . 
U 9 HOH 353 953 1087 HOH HOH C . 
U 9 HOH 354 954 473  HOH HOH C . 
U 9 HOH 355 955 930  HOH HOH C . 
U 9 HOH 356 956 388  HOH HOH C . 
U 9 HOH 357 957 1010 HOH HOH C . 
U 9 HOH 358 958 1189 HOH HOH C . 
U 9 HOH 359 959 1108 HOH HOH C . 
U 9 HOH 360 960 1035 HOH HOH C . 
U 9 HOH 361 961 1146 HOH HOH C . 
U 9 HOH 362 962 1153 HOH HOH C . 
V 9 HOH 1   601 275  HOH HOH D . 
V 9 HOH 2   602 678  HOH HOH D . 
V 9 HOH 3   603 874  HOH HOH D . 
V 9 HOH 4   604 1067 HOH HOH D . 
V 9 HOH 5   605 859  HOH HOH D . 
V 9 HOH 6   606 765  HOH HOH D . 
V 9 HOH 7   607 231  HOH HOH D . 
V 9 HOH 8   608 1210 HOH HOH D . 
V 9 HOH 9   609 176  HOH HOH D . 
V 9 HOH 10  610 812  HOH HOH D . 
V 9 HOH 11  611 347  HOH HOH D . 
V 9 HOH 12  612 230  HOH HOH D . 
V 9 HOH 13  613 447  HOH HOH D . 
V 9 HOH 14  614 1040 HOH HOH D . 
V 9 HOH 15  615 212  HOH HOH D . 
V 9 HOH 16  616 557  HOH HOH D . 
V 9 HOH 17  617 85   HOH HOH D . 
V 9 HOH 18  618 182  HOH HOH D . 
V 9 HOH 19  619 506  HOH HOH D . 
V 9 HOH 20  620 16   HOH HOH D . 
V 9 HOH 21  621 227  HOH HOH D . 
V 9 HOH 22  622 802  HOH HOH D . 
V 9 HOH 23  623 813  HOH HOH D . 
V 9 HOH 24  624 449  HOH HOH D . 
V 9 HOH 25  625 1195 HOH HOH D . 
V 9 HOH 26  626 1137 HOH HOH D . 
V 9 HOH 27  627 673  HOH HOH D . 
V 9 HOH 28  628 299  HOH HOH D . 
V 9 HOH 29  629 213  HOH HOH D . 
V 9 HOH 30  630 1139 HOH HOH D . 
V 9 HOH 31  631 504  HOH HOH D . 
V 9 HOH 32  632 12   HOH HOH D . 
V 9 HOH 33  633 25   HOH HOH D . 
V 9 HOH 34  634 156  HOH HOH D . 
V 9 HOH 35  635 889  HOH HOH D . 
V 9 HOH 36  636 790  HOH HOH D . 
V 9 HOH 37  637 232  HOH HOH D . 
V 9 HOH 38  638 353  HOH HOH D . 
V 9 HOH 39  639 550  HOH HOH D . 
V 9 HOH 40  640 14   HOH HOH D . 
V 9 HOH 41  641 218  HOH HOH D . 
V 9 HOH 42  642 396  HOH HOH D . 
V 9 HOH 43  643 186  HOH HOH D . 
V 9 HOH 44  644 323  HOH HOH D . 
V 9 HOH 45  645 88   HOH HOH D . 
V 9 HOH 46  646 364  HOH HOH D . 
V 9 HOH 47  647 271  HOH HOH D . 
V 9 HOH 48  648 543  HOH HOH D . 
V 9 HOH 49  649 75   HOH HOH D . 
V 9 HOH 50  650 1039 HOH HOH D . 
V 9 HOH 51  651 853  HOH HOH D . 
V 9 HOH 52  652 112  HOH HOH D . 
V 9 HOH 53  653 1129 HOH HOH D . 
V 9 HOH 54  654 250  HOH HOH D . 
V 9 HOH 55  655 140  HOH HOH D . 
V 9 HOH 56  656 393  HOH HOH D . 
V 9 HOH 57  657 292  HOH HOH D . 
V 9 HOH 58  658 1064 HOH HOH D . 
V 9 HOH 59  659 267  HOH HOH D . 
V 9 HOH 60  660 462  HOH HOH D . 
V 9 HOH 61  661 86   HOH HOH D . 
V 9 HOH 62  662 395  HOH HOH D . 
V 9 HOH 63  663 666  HOH HOH D . 
V 9 HOH 64  664 23   HOH HOH D . 
V 9 HOH 65  665 165  HOH HOH D . 
V 9 HOH 66  666 206  HOH HOH D . 
V 9 HOH 67  667 922  HOH HOH D . 
V 9 HOH 68  668 246  HOH HOH D . 
V 9 HOH 69  669 67   HOH HOH D . 
V 9 HOH 70  670 455  HOH HOH D . 
V 9 HOH 71  671 522  HOH HOH D . 
V 9 HOH 72  672 946  HOH HOH D . 
V 9 HOH 73  673 737  HOH HOH D . 
V 9 HOH 74  674 57   HOH HOH D . 
V 9 HOH 75  675 286  HOH HOH D . 
V 9 HOH 76  676 268  HOH HOH D . 
V 9 HOH 77  677 316  HOH HOH D . 
V 9 HOH 78  678 674  HOH HOH D . 
V 9 HOH 79  679 158  HOH HOH D . 
V 9 HOH 80  680 883  HOH HOH D . 
V 9 HOH 81  681 22   HOH HOH D . 
V 9 HOH 82  682 489  HOH HOH D . 
V 9 HOH 83  683 453  HOH HOH D . 
V 9 HOH 84  684 1044 HOH HOH D . 
V 9 HOH 85  685 207  HOH HOH D . 
V 9 HOH 86  686 430  HOH HOH D . 
V 9 HOH 87  687 226  HOH HOH D . 
V 9 HOH 88  688 740  HOH HOH D . 
V 9 HOH 89  689 514  HOH HOH D . 
V 9 HOH 90  690 1164 HOH HOH D . 
V 9 HOH 91  691 196  HOH HOH D . 
V 9 HOH 92  692 74   HOH HOH D . 
V 9 HOH 93  693 319  HOH HOH D . 
V 9 HOH 94  694 306  HOH HOH D . 
V 9 HOH 95  695 331  HOH HOH D . 
V 9 HOH 96  696 2    HOH HOH D . 
V 9 HOH 97  697 82   HOH HOH D . 
V 9 HOH 98  698 15   HOH HOH D . 
V 9 HOH 99  699 1193 HOH HOH D . 
V 9 HOH 100 700 661  HOH HOH D . 
V 9 HOH 101 701 4    HOH HOH D . 
V 9 HOH 102 702 460  HOH HOH D . 
V 9 HOH 103 703 346  HOH HOH D . 
V 9 HOH 104 704 876  HOH HOH D . 
V 9 HOH 105 705 242  HOH HOH D . 
V 9 HOH 106 706 96   HOH HOH D . 
V 9 HOH 107 707 940  HOH HOH D . 
V 9 HOH 108 708 586  HOH HOH D . 
V 9 HOH 109 709 445  HOH HOH D . 
V 9 HOH 110 710 1160 HOH HOH D . 
V 9 HOH 111 711 327  HOH HOH D . 
V 9 HOH 112 712 417  HOH HOH D . 
V 9 HOH 113 713 115  HOH HOH D . 
V 9 HOH 114 714 124  HOH HOH D . 
V 9 HOH 115 715 736  HOH HOH D . 
V 9 HOH 116 716 348  HOH HOH D . 
V 9 HOH 117 717 97   HOH HOH D . 
V 9 HOH 118 718 997  HOH HOH D . 
V 9 HOH 119 719 141  HOH HOH D . 
V 9 HOH 120 720 847  HOH HOH D . 
V 9 HOH 121 721 185  HOH HOH D . 
V 9 HOH 122 722 563  HOH HOH D . 
V 9 HOH 123 723 817  HOH HOH D . 
V 9 HOH 124 724 1144 HOH HOH D . 
V 9 HOH 125 725 1036 HOH HOH D . 
V 9 HOH 126 726 837  HOH HOH D . 
V 9 HOH 127 727 1019 HOH HOH D . 
V 9 HOH 128 728 330  HOH HOH D . 
V 9 HOH 129 729 1184 HOH HOH D . 
V 9 HOH 130 730 1038 HOH HOH D . 
V 9 HOH 131 731 258  HOH HOH D . 
V 9 HOH 132 732 924  HOH HOH D . 
V 9 HOH 133 733 772  HOH HOH D . 
V 9 HOH 134 734 1159 HOH HOH D . 
V 9 HOH 135 735 146  HOH HOH D . 
V 9 HOH 136 736 294  HOH HOH D . 
V 9 HOH 137 737 1123 HOH HOH D . 
V 9 HOH 138 738 401  HOH HOH D . 
V 9 HOH 139 739 1188 HOH HOH D . 
V 9 HOH 140 740 487  HOH HOH D . 
V 9 HOH 141 741 727  HOH HOH D . 
V 9 HOH 142 742 1135 HOH HOH D . 
V 9 HOH 143 743 1201 HOH HOH D . 
V 9 HOH 144 744 175  HOH HOH D . 
V 9 HOH 145 745 684  HOH HOH D . 
V 9 HOH 146 746 3    HOH HOH D . 
V 9 HOH 147 747 1093 HOH HOH D . 
V 9 HOH 148 748 1205 HOH HOH D . 
V 9 HOH 149 749 357  HOH HOH D . 
V 9 HOH 150 750 450  HOH HOH D . 
V 9 HOH 151 751 806  HOH HOH D . 
V 9 HOH 152 752 470  HOH HOH D . 
V 9 HOH 153 753 87   HOH HOH D . 
V 9 HOH 154 754 350  HOH HOH D . 
V 9 HOH 155 755 907  HOH HOH D . 
V 9 HOH 156 756 780  HOH HOH D . 
V 9 HOH 157 757 298  HOH HOH D . 
V 9 HOH 158 758 30   HOH HOH D . 
V 9 HOH 159 759 214  HOH HOH D . 
V 9 HOH 160 760 1026 HOH HOH D . 
V 9 HOH 161 761 833  HOH HOH D . 
V 9 HOH 162 762 913  HOH HOH D . 
V 9 HOH 163 763 774  HOH HOH D . 
V 9 HOH 164 764 1199 HOH HOH D . 
V 9 HOH 165 765 811  HOH HOH D . 
V 9 HOH 166 766 944  HOH HOH D . 
V 9 HOH 167 767 1031 HOH HOH D . 
V 9 HOH 168 768 598  HOH HOH D . 
V 9 HOH 169 769 387  HOH HOH D . 
V 9 HOH 170 770 936  HOH HOH D . 
V 9 HOH 171 771 700  HOH HOH D . 
V 9 HOH 172 772 464  HOH HOH D . 
V 9 HOH 173 773 998  HOH HOH D . 
V 9 HOH 174 774 788  HOH HOH D . 
V 9 HOH 175 775 544  HOH HOH D . 
V 9 HOH 176 776 510  HOH HOH D . 
V 9 HOH 177 777 169  HOH HOH D . 
V 9 HOH 178 778 708  HOH HOH D . 
V 9 HOH 179 779 960  HOH HOH D . 
V 9 HOH 180 780 1207 HOH HOH D . 
V 9 HOH 181 781 585  HOH HOH D . 
V 9 HOH 182 782 640  HOH HOH D . 
V 9 HOH 183 783 652  HOH HOH D . 
V 9 HOH 184 784 1140 HOH HOH D . 
V 9 HOH 185 785 961  HOH HOH D . 
V 9 HOH 186 786 238  HOH HOH D . 
V 9 HOH 187 787 264  HOH HOH D . 
V 9 HOH 188 788 577  HOH HOH D . 
V 9 HOH 189 789 157  HOH HOH D . 
V 9 HOH 190 790 1175 HOH HOH D . 
V 9 HOH 191 791 885  HOH HOH D . 
V 9 HOH 192 792 724  HOH HOH D . 
V 9 HOH 193 793 870  HOH HOH D . 
V 9 HOH 194 794 223  HOH HOH D . 
V 9 HOH 195 795 716  HOH HOH D . 
V 9 HOH 196 796 1209 HOH HOH D . 
V 9 HOH 197 797 567  HOH HOH D . 
V 9 HOH 198 798 471  HOH HOH D . 
V 9 HOH 199 799 832  HOH HOH D . 
V 9 HOH 200 800 533  HOH HOH D . 
V 9 HOH 201 801 539  HOH HOH D . 
V 9 HOH 202 802 413  HOH HOH D . 
V 9 HOH 203 803 636  HOH HOH D . 
V 9 HOH 204 804 1048 HOH HOH D . 
V 9 HOH 205 805 1196 HOH HOH D . 
V 9 HOH 206 806 927  HOH HOH D . 
V 9 HOH 207 807 301  HOH HOH D . 
V 9 HOH 208 808 378  HOH HOH D . 
V 9 HOH 209 809 1128 HOH HOH D . 
V 9 HOH 210 810 784  HOH HOH D . 
V 9 HOH 211 811 698  HOH HOH D . 
V 9 HOH 212 812 556  HOH HOH D . 
V 9 HOH 213 813 605  HOH HOH D . 
V 9 HOH 214 814 905  HOH HOH D . 
V 9 HOH 215 815 854  HOH HOH D . 
V 9 HOH 216 816 480  HOH HOH D . 
V 9 HOH 217 817 565  HOH HOH D . 
V 9 HOH 218 818 831  HOH HOH D . 
V 9 HOH 219 819 1008 HOH HOH D . 
V 9 HOH 220 820 1148 HOH HOH D . 
V 9 HOH 221 821 1158 HOH HOH D . 
V 9 HOH 222 822 1134 HOH HOH D . 
V 9 HOH 223 823 171  HOH HOH D . 
V 9 HOH 224 824 645  HOH HOH D . 
V 9 HOH 225 825 934  HOH HOH D . 
V 9 HOH 226 826 521  HOH HOH D . 
V 9 HOH 227 827 1113 HOH HOH D . 
V 9 HOH 228 828 119  HOH HOH D . 
V 9 HOH 229 829 1130 HOH HOH D . 
V 9 HOH 230 830 612  HOH HOH D . 
V 9 HOH 231 831 1168 HOH HOH D . 
V 9 HOH 232 832 1011 HOH HOH D . 
V 9 HOH 233 833 970  HOH HOH D . 
V 9 HOH 234 834 1013 HOH HOH D . 
V 9 HOH 235 835 1002 HOH HOH D . 
V 9 HOH 236 836 685  HOH HOH D . 
V 9 HOH 237 837 1151 HOH HOH D . 
V 9 HOH 238 838 1065 HOH HOH D . 
V 9 HOH 239 839 1102 HOH HOH D . 
V 9 HOH 240 840 646  HOH HOH D . 
V 9 HOH 241 841 1125 HOH HOH D . 
V 9 HOH 242 842 857  HOH HOH D . 
V 9 HOH 243 843 1177 HOH HOH D . 
V 9 HOH 244 844 530  HOH HOH D . 
V 9 HOH 245 845 764  HOH HOH D . 
V 9 HOH 246 846 949  HOH HOH D . 
V 9 HOH 247 847 1156 HOH HOH D . 
V 9 HOH 248 848 537  HOH HOH D . 
V 9 HOH 249 849 368  HOH HOH D . 
V 9 HOH 250 850 386  HOH HOH D . 
V 9 HOH 251 851 1016 HOH HOH D . 
V 9 HOH 252 852 607  HOH HOH D . 
V 9 HOH 253 853 769  HOH HOH D . 
V 9 HOH 254 854 1015 HOH HOH D . 
V 9 HOH 255 855 1052 HOH HOH D . 
V 9 HOH 256 856 1045 HOH HOH D . 
V 9 HOH 257 857 1107 HOH HOH D . 
V 9 HOH 258 858 982  HOH HOH D . 
V 9 HOH 259 859 1062 HOH HOH D . 
V 9 HOH 260 860 1152 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.2_5419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DY7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     111.330 
_cell.length_a_esd                 ? 
_cell.length_b                     113.676 
_cell.length_b_esd                 ? 
_cell.length_c                     149.414 
_cell.length_c_esd                 ? 
_cell.volume                       1890916.210 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DY7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DY7 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.24 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.15 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M potassium phosphate, pH 8.0, 1 mM DTT, 0.1 mM PLP, 0.2 M KCl, 22% PEG 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-04-08 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DY7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.76 
_reflns.d_resolution_low                               52.16 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     157262 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.89 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.69 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.76 
_reflns_shell.d_res_low                                     1.8 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.77 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11101 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.8 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.0804 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.83 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               51.24 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DY7 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.87 
_refine.ls_d_res_low                             52.16 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     157262 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  155263 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.89 
_refine.ls_percent_reflns_R_free                 1.27 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1561 
_refine.ls_R_factor_R_free                       0.1854 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1557 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 18.9570 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2236 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.87 
_refine_hist.d_res_low                        52.16 
_refine_hist.number_atoms_solvent             1212 
_refine_hist.number_atoms_total               16092 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        14782 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         98 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0056  ? 15425 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7859  ? 20862 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0511  ? 2233  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0066  ? 2722  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.0375 ? 5828  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.87 1.91  . . 138 10963 99.83  . . . . 0.2918 . . . . . . . . . . . 0.3258 
'X-RAY DIFFRACTION' 1.91 1.96  . . 141 11001 99.88  . . . . 0.2695 . . . . . . . . . . . 0.3013 
'X-RAY DIFFRACTION' 1.96 2.02  . . 145 10968 99.88  . . . . 0.2464 . . . . . . . . . . . 0.2804 
'X-RAY DIFFRACTION' 2.02 2.09  . . 138 10964 99.87  . . . . 0.2139 . . . . . . . . . . . 0.2491 
'X-RAY DIFFRACTION' 2.09 2.16  . . 136 11031 99.88  . . . . 0.1934 . . . . . . . . . . . 0.2458 
'X-RAY DIFFRACTION' 2.16 2.25  . . 151 10990 99.91  . . . . 0.1745 . . . . . . . . . . . 0.1853 
'X-RAY DIFFRACTION' 2.25 2.35  . . 141 11052 99.95  . . . . 0.1703 . . . . . . . . . . . 0.2151 
'X-RAY DIFFRACTION' 2.35 2.48  . . 137 11087 100.00 . . . . 0.1707 . . . . . . . . . . . 0.2497 
'X-RAY DIFFRACTION' 2.48 2.63  . . 148 11040 100.00 . . . . 0.1658 . . . . . . . . . . . 0.2386 
'X-RAY DIFFRACTION' 2.63 2.83  . . 140 11113 99.98  . . . . 0.1573 . . . . . . . . . . . 0.1779 
'X-RAY DIFFRACTION' 2.83 3.12  . . 142 11087 99.72  . . . . 0.1569 . . . . . . . . . . . 0.1854 
'X-RAY DIFFRACTION' 3.12 3.57  . . 144 11163 100.00 . . . . 0.1354 . . . . . . . . . . . 0.1714 
'X-RAY DIFFRACTION' 3.57 4.50  . . 145 11241 100.00 . . . . 0.1208 . . . . . . . . . . . 0.1449 
'X-RAY DIFFRACTION' 4.50 52.16 . . 153 11563 99.58  . . . . 0.1349 . . . . . . . . . . . 0.1484 
# 
_struct.entry_id                     9DY7 
_struct.title                        'Proteus vulgaris tryptophan indole-lyase complexed with L-ethionine and Na+' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DY7 
_struct_keywords.text            
;pyridoxal-5'-phosphate, aminotransferase fold, cation activation, inhibitor complex, LYASE
;
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 3 ? 
I N N 5 ? 
J N N 6 ? 
K N N 6 ? 
L N N 7 ? 
M N N 3 ? 
N N N 3 ? 
O N N 5 ? 
P N N 6 ? 
Q N N 6 ? 
R N N 8 ? 
S N N 9 ? 
T N N 9 ? 
U N N 9 ? 
V N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TNAA_PROVU P28796 ? 1 
;AKRIVEPFRIKMVEKIRVPSREEREAALKEAGYNPFLLPSSAVYIDLLTDSGTNAMSDHQWAAMITGDEAYAGSRNYYDL
KDKAKELFNYDYIIPAHQGRGAENILFPVLLKYKQKEGKAKNPVFISNFHFDTTAAHVELNGCKAINIVTEKAFDSETYD
DWKGDFDIKKLKENIAQHGADNIVAIVSTVTCNSAGGQPVSMSNLKEVYEIAKQHGIFVVMDSARFCENAYFIKARDPKY
KNATIKEVIFDMYKYADALTMSAKKDPLLNIGGLVAIRDNEEIFTLARQRCVPMEGFVTYGGLAGRDMAAMVQGLEEGTE
EEYLHYRIGQVKYLGDRLREAGIPIQYPTGGHAVFVDCKKLVPQIPGDQFPAQAVINALYLESGVRAVEIGSFLLGRDPA
TGEQKHADMEFMRLTIARRVYTNDHMDYIADALIGLKEKFATLKGLEFEYEPPVLRHFTARLKPIE
;
2 
2 UNP TNAA_PROVU P28796 ? 2 
;AKRIVEPFRIKMVEKIRVPSREEREAALKEAGYNPFLLPSSAVYIDLLTDSGTNAMSDHQWAAMITGDEAYAGSRNYYDL
KDKAKELFNYDYIIPAHQGRGAENILFPVLLKYKQKEGKAKNPVFISNFHFDTTAAHVELNGCKAINIVTEKAFDSETYD
DWKGDFDIKKLKENIAQHGADNIVAIVSTVTCNSAGGQPVSMSNLKEVYEIAKQHGIFVVMDSARFCENAYFIKARDPKY
KNATIKEVIFDMYKYADALTMSAKKDPLLNIGGLVAIRDNEEIFTLARQRCVPMEGFVTYGGLAGRDMAAMVQGLEEGTE
EEYLHYRIGQVKYLGDRLREAGIPIQYPTGGHAVFVDCKKLVPQIPGDQFPAQAVINALYLESGVRAVEIGSFLLGRDPA
TGEQKHADMEFMRLTIARRVYTNDHMDYIADALIGLKEKFATLKGLEFEYEPPVLRHFTARLKPIE
;
2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DY7 A 1 ? 466 ? P28796 2 ? 467 ? 2 467 
2 2 9DY7 B 1 ? 466 ? P28796 2 ? 467 ? 2 467 
3 1 9DY7 C 1 ? 466 ? P28796 2 ? 467 ? 2 467 
4 2 9DY7 D 1 ? 466 ? P28796 2 ? 467 ? 2 467 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 18770 ? 
1 MORE         -126  ? 
1 'SSA (A^2)'  59500 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 20  ? ALA A 31  ? SER A 21  ALA A 32  1 ? 12 
HELX_P HELX_P2  AA2 ASN A 34  ? LEU A 38  ? ASN A 35  LEU A 39  5 ? 5  
HELX_P HELX_P3  AA3 PRO A 39  ? VAL A 43  ? PRO A 40  VAL A 44  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 58  ? THR A 66  ? ASP A 59  THR A 67  1 ? 9  
HELX_P HELX_P5  AA5 SER A 74  ? ASN A 89  ? SER A 75  ASN A 90  1 ? 16 
HELX_P HELX_P6  AA6 GLN A 98  ? GLU A 117 ? GLN A 99  GLU A 118 1 ? 20 
HELX_P HELX_P7  AA7 PHE A 131 ? ASN A 141 ? PHE A 132 ASN A 142 1 ? 11 
HELX_P HELX_P8  AA8 THR A 150 ? ASP A 155 ? THR A 151 ASP A 156 5 ? 6  
HELX_P HELX_P9  AA9 ASP A 167 ? GLY A 179 ? ASP A 168 GLY A 180 1 ? 13 
HELX_P HELX_P10 AB1 SER A 201 ? GLY A 216 ? SER A 202 GLY A 217 1 ? 16 
HELX_P HELX_P11 AB2 ARG A 225 ? ASP A 237 ? ARG A 226 ASP A 238 1 ? 13 
HELX_P HELX_P12 AB3 PRO A 238 ? LYS A 241 ? PRO A 239 LYS A 242 5 ? 4  
HELX_P HELX_P13 AB4 THR A 244 ? LYS A 254 ? THR A 245 LYS A 255 1 ? 11 
HELX_P HELX_P14 AB5 ASN A 280 ? GLU A 295 ? ASN A 281 GLU A 296 1 ? 16 
HELX_P HELX_P15 AB6 ALA A 304 ? THR A 319 ? ALA A 305 THR A 320 1 ? 16 
HELX_P HELX_P16 AB7 GLU A 320 ? ALA A 341 ? GLU A 321 ALA A 342 1 ? 22 
HELX_P HELX_P17 AB8 CYS A 358 ? VAL A 362 ? CYS A 359 VAL A 363 1 ? 5  
HELX_P HELX_P18 AB9 PRO A 366 ? GLN A 369 ? PRO A 367 GLN A 370 5 ? 4  
HELX_P HELX_P19 AC1 PHE A 370 ? GLY A 384 ? PHE A 371 GLY A 385 1 ? 15 
HELX_P HELX_P20 AC2 GLY A 391 ? GLY A 396 ? GLY A 392 GLY A 397 1 ? 6  
HELX_P HELX_P21 AC3 THR A 422 ? GLY A 435 ? THR A 423 GLY A 436 1 ? 14 
HELX_P HELX_P22 AC4 LYS A 439 ? LEU A 443 ? LYS A 440 LEU A 444 5 ? 5  
HELX_P HELX_P23 AC5 LEU A 455 ? ALA A 460 ? LEU A 456 ALA A 461 1 ? 6  
HELX_P HELX_P24 AC6 SER B 20  ? ALA B 31  ? SER B 21  ALA B 32  1 ? 12 
HELX_P HELX_P25 AC7 ASN B 34  ? LEU B 38  ? ASN B 35  LEU B 39  5 ? 5  
HELX_P HELX_P26 AC8 PRO B 39  ? VAL B 43  ? PRO B 40  VAL B 44  5 ? 5  
HELX_P HELX_P27 AC9 ASP B 58  ? THR B 66  ? ASP B 59  THR B 67  1 ? 9  
HELX_P HELX_P28 AD1 SER B 74  ? ASN B 89  ? SER B 75  ASN B 90  1 ? 16 
HELX_P HELX_P29 AD2 GLN B 98  ? LYS B 116 ? GLN B 99  LYS B 117 1 ? 19 
HELX_P HELX_P30 AD3 PHE B 131 ? ASN B 141 ? PHE B 132 ASN B 142 1 ? 11 
HELX_P HELX_P31 AD4 THR B 150 ? ASP B 155 ? THR B 151 ASP B 156 5 ? 6  
HELX_P HELX_P32 AD5 ASP B 167 ? GLY B 179 ? ASP B 168 GLY B 180 1 ? 13 
HELX_P HELX_P33 AD6 SER B 201 ? HIS B 215 ? SER B 202 HIS B 216 1 ? 15 
HELX_P HELX_P34 AD7 ARG B 225 ? ASP B 237 ? ARG B 226 ASP B 238 1 ? 13 
HELX_P HELX_P35 AD8 PRO B 238 ? LYS B 241 ? PRO B 239 LYS B 242 5 ? 4  
HELX_P HELX_P36 AD9 THR B 244 ? TYR B 253 ? THR B 245 TYR B 254 1 ? 10 
HELX_P HELX_P37 AE1 LYS B 254 ? ALA B 256 ? LYS B 255 ALA B 257 5 ? 3  
HELX_P HELX_P38 AE2 ASN B 280 ? GLU B 295 ? ASN B 281 GLU B 296 1 ? 16 
HELX_P HELX_P39 AE3 ALA B 304 ? THR B 319 ? ALA B 305 THR B 320 1 ? 16 
HELX_P HELX_P40 AE4 GLU B 320 ? GLU B 340 ? GLU B 321 GLU B 341 1 ? 21 
HELX_P HELX_P41 AE5 PRO B 366 ? GLN B 369 ? PRO B 367 GLN B 370 5 ? 4  
HELX_P HELX_P42 AE6 PHE B 370 ? GLY B 384 ? PHE B 371 GLY B 385 1 ? 15 
HELX_P HELX_P43 AE7 GLY B 391 ? GLY B 396 ? GLY B 392 GLY B 397 1 ? 6  
HELX_P HELX_P44 AE8 THR B 422 ? GLY B 435 ? THR B 423 GLY B 436 1 ? 14 
HELX_P HELX_P45 AE9 LYS B 439 ? LEU B 443 ? LYS B 440 LEU B 444 5 ? 5  
HELX_P HELX_P46 AF1 LEU B 455 ? ALA B 460 ? LEU B 456 ALA B 461 1 ? 6  
HELX_P HELX_P47 AF2 SER C 20  ? ALA C 31  ? SER C 21  ALA C 32  1 ? 12 
HELX_P HELX_P48 AF3 ASN C 34  ? LEU C 38  ? ASN C 35  LEU C 39  5 ? 5  
HELX_P HELX_P49 AF4 PRO C 39  ? VAL C 43  ? PRO C 40  VAL C 44  5 ? 5  
HELX_P HELX_P50 AF5 ASP C 58  ? THR C 66  ? ASP C 59  THR C 67  1 ? 9  
HELX_P HELX_P51 AF6 SER C 74  ? ASN C 89  ? SER C 75  ASN C 90  1 ? 16 
HELX_P HELX_P52 AF7 GLN C 98  ? GLU C 117 ? GLN C 99  GLU C 118 1 ? 20 
HELX_P HELX_P53 AF8 PHE C 131 ? ASN C 141 ? PHE C 132 ASN C 142 1 ? 11 
HELX_P HELX_P54 AF9 THR C 150 ? ASP C 155 ? THR C 151 ASP C 156 5 ? 6  
HELX_P HELX_P55 AG1 ASP C 167 ? GLY C 179 ? ASP C 168 GLY C 180 1 ? 13 
HELX_P HELX_P56 AG2 SER C 201 ? HIS C 215 ? SER C 202 HIS C 216 1 ? 15 
HELX_P HELX_P57 AG3 ARG C 225 ? ASP C 237 ? ARG C 226 ASP C 238 1 ? 13 
HELX_P HELX_P58 AG4 PRO C 238 ? LYS C 241 ? PRO C 239 LYS C 242 5 ? 4  
HELX_P HELX_P59 AG5 THR C 244 ? TYR C 253 ? THR C 245 TYR C 254 1 ? 10 
HELX_P HELX_P60 AG6 LYS C 254 ? ALA C 256 ? LYS C 255 ALA C 257 5 ? 3  
HELX_P HELX_P61 AG7 ASN C 280 ? GLU C 295 ? ASN C 281 GLU C 296 1 ? 16 
HELX_P HELX_P62 AG8 ALA C 304 ? GLY C 318 ? ALA C 305 GLY C 319 1 ? 15 
HELX_P HELX_P63 AG9 GLU C 320 ? ALA C 341 ? GLU C 321 ALA C 342 1 ? 22 
HELX_P HELX_P64 AH1 PRO C 366 ? GLN C 369 ? PRO C 367 GLN C 370 5 ? 4  
HELX_P HELX_P65 AH2 PHE C 370 ? GLY C 384 ? PHE C 371 GLY C 385 1 ? 15 
HELX_P HELX_P66 AH3 GLY C 391 ? GLY C 396 ? GLY C 392 GLY C 397 1 ? 6  
HELX_P HELX_P67 AH4 THR C 422 ? GLY C 435 ? THR C 423 GLY C 436 1 ? 14 
HELX_P HELX_P68 AH5 LEU C 455 ? ALA C 460 ? LEU C 456 ALA C 461 1 ? 6  
HELX_P HELX_P69 AH6 SER D 20  ? ALA D 31  ? SER D 21  ALA D 32  1 ? 12 
HELX_P HELX_P70 AH7 ASN D 34  ? LEU D 38  ? ASN D 35  LEU D 39  5 ? 5  
HELX_P HELX_P71 AH8 PRO D 39  ? VAL D 43  ? PRO D 40  VAL D 44  5 ? 5  
HELX_P HELX_P72 AH9 ASP D 58  ? THR D 66  ? ASP D 59  THR D 67  1 ? 9  
HELX_P HELX_P73 AI1 SER D 74  ? ASN D 89  ? SER D 75  ASN D 90  1 ? 16 
HELX_P HELX_P74 AI2 GLN D 98  ? GLN D 115 ? GLN D 99  GLN D 116 1 ? 18 
HELX_P HELX_P75 AI3 PHE D 131 ? ASN D 141 ? PHE D 132 ASN D 142 1 ? 11 
HELX_P HELX_P76 AI4 THR D 150 ? ASP D 155 ? THR D 151 ASP D 156 5 ? 6  
HELX_P HELX_P77 AI5 ASP D 167 ? GLY D 179 ? ASP D 168 GLY D 180 1 ? 13 
HELX_P HELX_P78 AI6 SER D 201 ? HIS D 215 ? SER D 202 HIS D 216 1 ? 15 
HELX_P HELX_P79 AI7 ARG D 225 ? ASP D 237 ? ARG D 226 ASP D 238 1 ? 13 
HELX_P HELX_P80 AI8 PRO D 238 ? LYS D 241 ? PRO D 239 LYS D 242 5 ? 4  
HELX_P HELX_P81 AI9 THR D 244 ? TYR D 253 ? THR D 245 TYR D 254 1 ? 10 
HELX_P HELX_P82 AJ1 LYS D 254 ? ALA D 256 ? LYS D 255 ALA D 257 5 ? 3  
HELX_P HELX_P83 AJ2 ASN D 280 ? GLU D 295 ? ASN D 281 GLU D 296 1 ? 16 
HELX_P HELX_P84 AJ3 ALA D 304 ? GLY D 318 ? ALA D 305 GLY D 319 1 ? 15 
HELX_P HELX_P85 AJ4 GLU D 320 ? ALA D 341 ? GLU D 321 ALA D 342 1 ? 22 
HELX_P HELX_P86 AJ5 PRO D 366 ? GLN D 369 ? PRO D 367 GLN D 370 5 ? 4  
HELX_P HELX_P87 AJ6 PHE D 370 ? GLY D 384 ? PHE D 371 GLY D 385 1 ? 15 
HELX_P HELX_P88 AJ7 GLY D 391 ? GLY D 396 ? GLY D 392 GLY D 397 1 ? 6  
HELX_P HELX_P89 AJ8 THR D 422 ? GLY D 435 ? THR D 423 GLY D 436 1 ? 14 
HELX_P HELX_P90 AJ9 LEU D 455 ? ALA D 460 ? LEU D 456 ALA D 461 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A LYS 264 C   ? ? ? 1_555 A LLP 265 N  ? ? A LYS 265 A LLP 266 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale2  covale both ? A LLP 265 C   ? ? ? 1_555 A ASP 266 N  ? ? A LLP 266 A ASP 267 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? C LYS 264 C   ? ? ? 1_555 C LLP 265 N  ? ? C LYS 265 C LLP 266 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale4  covale both ? C LLP 265 C   ? ? ? 1_555 C ASP 266 N  ? ? C LLP 266 C ASP 267 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
metalc1  metalc ?    ? A GLY 52  O   ? ? ? 1_555 J NA  .   NA A ? A GLY 53  B NA  501 1_555 ? ? ? ? ? ? ? 2.873 ? ? 
metalc2  metalc ?    ? A GLY 52  O   ? ? ? 1_555 J NA  .   NA B ? A GLY 53  B NA  501 1_555 ? ? ? ? ? ? ? 3.040 ? ? 
metalc3  metalc ?    ? A GLU 69  O   ? ? ? 1_555 K NA  .   NA A ? A GLU 70  B NA  502 1_555 ? ? ? ? ? ? ? 2.981 ? ? 
metalc4  metalc ?    ? A GLU 69  O   ? ? ? 1_555 K NA  .   NA B ? A GLU 70  B NA  502 1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc5  metalc ?    ? A GLU 69  OE1 ? ? ? 1_555 K NA  .   NA A ? A GLU 70  B NA  502 1_555 ? ? ? ? ? ? ? 2.582 ? ? 
metalc6  metalc ?    ? A GLU 69  OE1 ? ? ? 1_555 K NA  .   NA B ? A GLU 70  B NA  502 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc7  metalc ?    ? A ASN 270 O   ? ? ? 1_555 J NA  .   NA A ? A ASN 271 B NA  501 1_555 ? ? ? ? ? ? ? 2.860 ? ? 
metalc8  metalc ?    ? S HOH .   O   ? ? ? 1_555 K NA  .   NA A ? A HOH 692 B NA  502 1_555 ? ? ? ? ? ? ? 2.539 ? ? 
metalc9  metalc ?    ? S HOH .   O   ? ? ? 1_555 K NA  .   NA B ? A HOH 692 B NA  502 1_555 ? ? ? ? ? ? ? 2.499 ? ? 
metalc10 metalc ?    ? S HOH .   O   ? ? ? 1_555 K NA  .   NA A ? A HOH 860 B NA  502 1_555 ? ? ? ? ? ? ? 2.414 ? ? 
metalc11 metalc ?    ? S HOH .   O   ? ? ? 1_555 K NA  .   NA B ? A HOH 860 B NA  502 1_555 ? ? ? ? ? ? ? 2.468 ? ? 
metalc12 metalc ?    ? S HOH .   O   ? ? ? 1_555 J NA  .   NA A ? A HOH 882 B NA  501 1_555 ? ? ? ? ? ? ? 2.448 ? ? 
metalc13 metalc ?    ? S HOH .   O   ? ? ? 1_555 J NA  .   NA B ? A HOH 882 B NA  501 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc14 metalc ?    ? B GLY 52  O   ? ? ? 1_555 K NA  .   NA A ? B GLY 53  B NA  502 1_555 ? ? ? ? ? ? ? 2.699 ? ? 
metalc15 metalc ?    ? B GLY 52  O   ? ? ? 1_555 K NA  .   NA B ? B GLY 53  B NA  502 1_555 ? ? ? ? ? ? ? 2.644 ? ? 
metalc16 metalc ?    ? B GLU 69  O   ? ? ? 1_555 J NA  .   NA B ? B GLU 70  B NA  501 1_555 ? ? ? ? ? ? ? 2.706 ? ? 
metalc17 metalc ?    ? B GLU 69  OE1 ? ? ? 1_555 J NA  .   NA A ? B GLU 70  B NA  501 1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc18 metalc ?    ? B GLU 69  OE1 ? ? ? 1_555 J NA  .   NA B ? B GLU 70  B NA  501 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc19 metalc ?    ? B ASN 270 O   ? ? ? 1_555 K NA  .   NA A ? B ASN 271 B NA  502 1_555 ? ? ? ? ? ? ? 3.109 ? ? 
metalc20 metalc ?    ? B ASN 270 O   ? ? ? 1_555 K NA  .   NA B ? B ASN 271 B NA  502 1_555 ? ? ? ? ? ? ? 3.082 ? ? 
metalc21 metalc ?    ? J NA  .   NA  A ? ? 1_555 T HOH .   O  ? ? B NA  501 B HOH 731 1_555 ? ? ? ? ? ? ? 2.544 ? ? 
metalc22 metalc ?    ? J NA  .   NA  B ? ? 1_555 T HOH .   O  ? ? B NA  501 B HOH 731 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc23 metalc ?    ? J NA  .   NA  A ? ? 1_555 T HOH .   O  ? ? B NA  501 B HOH 764 1_555 ? ? ? ? ? ? ? 2.723 ? ? 
metalc24 metalc ?    ? J NA  .   NA  B ? ? 1_555 T HOH .   O  ? ? B NA  501 B HOH 764 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc25 metalc ?    ? K NA  .   NA  A ? ? 1_555 T HOH .   O  ? ? B NA  502 B HOH 794 1_555 ? ? ? ? ? ? ? 2.628 ? ? 
metalc26 metalc ?    ? K NA  .   NA  B ? ? 1_555 T HOH .   O  ? ? B NA  502 B HOH 794 1_555 ? ? ? ? ? ? ? 2.610 ? ? 
metalc27 metalc ?    ? C GLY 52  O   ? ? ? 1_555 P NA  .   NA A ? C GLY 53  D NA  501 1_555 ? ? ? ? ? ? ? 3.002 ? ? 
metalc28 metalc ?    ? C GLY 52  O   ? ? ? 1_555 P NA  .   NA B ? C GLY 53  D NA  501 1_555 ? ? ? ? ? ? ? 2.794 ? ? 
metalc29 metalc ?    ? C GLU 69  O   ? ? ? 1_555 Q NA  .   NA B ? C GLU 70  D NA  502 1_555 ? ? ? ? ? ? ? 2.970 ? ? 
metalc30 metalc ?    ? C GLU 69  OE1 ? ? ? 1_555 Q NA  .   NA A ? C GLU 70  D NA  502 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc31 metalc ?    ? C GLU 69  OE1 ? ? ? 1_555 Q NA  .   NA B ? C GLU 70  D NA  502 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc32 metalc ?    ? C ASN 270 O   ? ? ? 1_555 P NA  .   NA B ? C ASN 271 D NA  501 1_555 ? ? ? ? ? ? ? 2.962 ? ? 
metalc33 metalc ?    ? U HOH .   O   ? ? ? 1_555 Q NA  .   NA A ? C HOH 641 D NA  502 1_555 ? ? ? ? ? ? ? 2.673 ? ? 
metalc34 metalc ?    ? U HOH .   O   ? ? ? 1_555 Q NA  .   NA B ? C HOH 641 D NA  502 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc35 metalc ?    ? U HOH .   O   ? ? ? 1_555 Q NA  .   NA A ? C HOH 803 D NA  502 1_555 ? ? ? ? ? ? ? 2.571 ? ? 
metalc36 metalc ?    ? U HOH .   O   ? ? ? 1_555 Q NA  .   NA B ? C HOH 803 D NA  502 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc37 metalc ?    ? U HOH .   O   ? ? ? 1_555 P NA  .   NA A ? C HOH 873 D NA  501 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc38 metalc ?    ? U HOH .   O   ? ? ? 1_555 P NA  .   NA B ? C HOH 873 D NA  501 1_555 ? ? ? ? ? ? ? 2.676 ? ? 
metalc39 metalc ?    ? D GLY 52  O   ? ? ? 1_555 Q NA  .   NA A ? D GLY 53  D NA  502 1_555 ? ? ? ? ? ? ? 2.819 ? ? 
metalc40 metalc ?    ? D GLY 52  O   ? ? ? 1_555 Q NA  .   NA B ? D GLY 53  D NA  502 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc41 metalc ?    ? D GLU 69  O   ? ? ? 1_555 P NA  .   NA A ? D GLU 70  D NA  501 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc42 metalc ?    ? D GLU 69  OE1 ? ? ? 1_555 P NA  .   NA A ? D GLU 70  D NA  501 1_555 ? ? ? ? ? ? ? 2.673 ? ? 
metalc43 metalc ?    ? D GLU 69  OE1 ? ? ? 1_555 P NA  .   NA B ? D GLU 70  D NA  501 1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc44 metalc ?    ? D ASN 270 O   ? ? ? 1_555 Q NA  .   NA A ? D ASN 271 D NA  502 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc45 metalc ?    ? P NA  .   NA  A ? ? 1_555 V HOH .   O  ? ? D NA  501 D HOH 719 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc46 metalc ?    ? P NA  .   NA  B ? ? 1_555 V HOH .   O  ? ? D NA  501 D HOH 719 1_555 ? ? ? ? ? ? ? 2.729 ? ? 
metalc47 metalc ?    ? P NA  .   NA  A ? ? 1_555 V HOH .   O  ? ? D NA  501 D HOH 735 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc48 metalc ?    ? P NA  .   NA  B ? ? 1_555 V HOH .   O  ? ? D NA  501 D HOH 735 1_555 ? ? ? ? ? ? ? 2.494 ? ? 
metalc49 metalc ?    ? Q NA  .   NA  A ? ? 1_555 V HOH .   O  ? ? D NA  502 D HOH 807 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc50 metalc ?    ? Q NA  .   NA  B ? ? 1_555 V HOH .   O  ? ? D NA  502 D HOH 807 1_555 ? ? ? ? ? ? ? 2.631 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A GLY 52  ? A GLY 53  ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? A ASN 270 ? A ASN 271 ? 1_555 85.2  ? 
2   O   ? A GLY 52  ? A GLY 53  ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? S HOH .   ? A HOH 882 ? 1_555 119.1 ? 
3   O   ? A ASN 270 ? A ASN 271 ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? S HOH .   ? A HOH 882 ? 1_555 91.9  ? 
4   O   ? A GLY 52  ? A GLY 53  ? 1_555 NA A J NA . ? B NA 501 ? 1_555 OE1 ? B GLU 69  ? B GLU 70  ? 1_555 92.5  ? 
5   O   ? A ASN 270 ? A ASN 271 ? 1_555 NA A J NA . ? B NA 501 ? 1_555 OE1 ? B GLU 69  ? B GLU 70  ? 1_555 104.2 ? 
6   O   ? S HOH .   ? A HOH 882 ? 1_555 NA A J NA . ? B NA 501 ? 1_555 OE1 ? B GLU 69  ? B GLU 70  ? 1_555 145.8 ? 
7   O   ? A GLY 52  ? A GLY 53  ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 731 ? 1_555 161.2 ? 
8   O   ? A ASN 270 ? A ASN 271 ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 731 ? 1_555 113.5 ? 
9   O   ? S HOH .   ? A HOH 882 ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 731 ? 1_555 64.6  ? 
10  OE1 ? B GLU 69  ? B GLU 70  ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 731 ? 1_555 81.3  ? 
11  O   ? A GLY 52  ? A GLY 53  ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 76.2  ? 
12  O   ? A ASN 270 ? A ASN 271 ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 124.4 ? 
13  O   ? S HOH .   ? A HOH 882 ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 56.2  ? 
14  OE1 ? B GLU 69  ? B GLU 70  ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 128.2 ? 
15  O   ? T HOH .   ? B HOH 731 ? 1_555 NA A J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 93.7  ? 
16  O   ? A GLY 52  ? A GLY 53  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? S HOH .   ? A HOH 882 ? 1_555 108.0 ? 
17  O   ? A GLY 52  ? A GLY 53  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? B GLU 69  ? B GLU 70  ? 1_555 88.6  ? 
18  O   ? S HOH .   ? A HOH 882 ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? B GLU 69  ? B GLU 70  ? 1_555 126.7 ? 
19  O   ? A GLY 52  ? A GLY 53  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 OE1 ? B GLU 69  ? B GLU 70  ? 1_555 87.9  ? 
20  O   ? S HOH .   ? A HOH 882 ? 1_555 NA B J NA . ? B NA 501 ? 1_555 OE1 ? B GLU 69  ? B GLU 70  ? 1_555 132.6 ? 
21  O   ? B GLU 69  ? B GLU 70  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 OE1 ? B GLU 69  ? B GLU 70  ? 1_555 97.1  ? 
22  O   ? A GLY 52  ? A GLY 53  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 731 ? 1_555 153.1 ? 
23  O   ? S HOH .   ? A HOH 882 ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 731 ? 1_555 63.3  ? 
24  O   ? B GLU 69  ? B GLU 70  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 731 ? 1_555 117.4 ? 
25  OE1 ? B GLU 69  ? B GLU 70  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 731 ? 1_555 82.2  ? 
26  O   ? A GLY 52  ? A GLY 53  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 80.9  ? 
27  O   ? S HOH .   ? A HOH 882 ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 60.3  ? 
28  O   ? B GLU 69  ? B GLU 70  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 73.8  ? 
29  OE1 ? B GLU 69  ? B GLU 70  ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 165.6 ? 
30  O   ? T HOH .   ? B HOH 731 ? 1_555 NA B J NA . ? B NA 501 ? 1_555 O   ? T HOH .   ? B HOH 764 ? 1_555 111.8 ? 
31  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 OE1 ? A GLU 69  ? A GLU 70  ? 1_555 88.8  ? 
32  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 692 ? 1_555 58.9  ? 
33  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 692 ? 1_555 147.0 ? 
34  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 860 ? 1_555 89.7  ? 
35  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 860 ? 1_555 86.6  ? 
36  O   ? S HOH .   ? A HOH 692 ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 860 ? 1_555 98.8  ? 
37  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B GLY 52  ? B GLY 53  ? 1_555 82.4  ? 
38  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B GLY 52  ? B GLY 53  ? 1_555 98.5  ? 
39  O   ? S HOH .   ? A HOH 692 ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B GLY 52  ? B GLY 53  ? 1_555 72.5  ? 
40  O   ? S HOH .   ? A HOH 860 ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B GLY 52  ? B GLY 53  ? 1_555 170.4 ? 
41  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 162.6 ? 
42  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 92.5  ? 
43  O   ? S HOH .   ? A HOH 692 ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 116.2 ? 
44  O   ? S HOH .   ? A HOH 860 ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 107.7 ? 
45  O   ? B GLY 52  ? B GLY 53  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 80.3  ? 
46  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 98.3  ? 
47  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 150.3 ? 
48  O   ? S HOH .   ? A HOH 692 ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 52.4  ? 
49  O   ? S HOH .   ? A HOH 860 ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 64.7  ? 
50  O   ? B GLY 52  ? B GLY 53  ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 111.0 ? 
51  O   ? B ASN 270 ? B ASN 271 ? 1_555 NA A K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 89.2  ? 
52  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 OE1 ? A GLU 69  ? A GLU 70  ? 1_555 87.6  ? 
53  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 692 ? 1_555 59.0  ? 
54  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 692 ? 1_555 146.3 ? 
55  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 860 ? 1_555 88.4  ? 
56  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 860 ? 1_555 84.4  ? 
57  O   ? S HOH .   ? A HOH 692 ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? S HOH .   ? A HOH 860 ? 1_555 98.5  ? 
58  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B GLY 52  ? B GLY 53  ? 1_555 83.0  ? 
59  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B GLY 52  ? B GLY 53  ? 1_555 98.7  ? 
60  O   ? S HOH .   ? A HOH 692 ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B GLY 52  ? B GLY 53  ? 1_555 74.1  ? 
61  O   ? S HOH .   ? A HOH 860 ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B GLY 52  ? B GLY 53  ? 1_555 170.7 ? 
62  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 164.5 ? 
63  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 92.1  ? 
64  O   ? S HOH .   ? A HOH 692 ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 118.5 ? 
65  O   ? S HOH .   ? A HOH 860 ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 107.0 ? 
66  O   ? B GLY 52  ? B GLY 53  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? B ASN 270 ? B ASN 271 ? 1_555 81.7  ? 
67  O   ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 98.4  ? 
68  OE1 ? A GLU 69  ? A GLU 70  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 147.8 ? 
69  O   ? S HOH .   ? A HOH 692 ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 53.0  ? 
70  O   ? S HOH .   ? A HOH 860 ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 64.3  ? 
71  O   ? B GLY 52  ? B GLY 53  ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 113.4 ? 
72  O   ? B ASN 270 ? B ASN 271 ? 1_555 NA B K NA . ? B NA 502 ? 1_555 O   ? T HOH .   ? B HOH 794 ? 1_555 90.1  ? 
73  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? U HOH .   ? C HOH 873 ? 1_555 108.7 ? 
74  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? D GLU 69  ? D GLU 70  ? 1_555 91.3  ? 
75  O   ? U HOH .   ? C HOH 873 ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? D GLU 69  ? D GLU 70  ? 1_555 118.8 ? 
76  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 OE1 ? D GLU 69  ? D GLU 70  ? 1_555 88.5  ? 
77  O   ? U HOH .   ? C HOH 873 ? 1_555 NA A P NA . ? D NA 501 ? 1_555 OE1 ? D GLU 69  ? D GLU 70  ? 1_555 140.6 ? 
78  O   ? D GLU 69  ? D GLU 70  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 OE1 ? D GLU 69  ? D GLU 70  ? 1_555 95.1  ? 
79  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 719 ? 1_555 79.4  ? 
80  O   ? U HOH .   ? C HOH 873 ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 719 ? 1_555 56.4  ? 
81  O   ? D GLU 69  ? D GLU 70  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 719 ? 1_555 72.7  ? 
82  OE1 ? D GLU 69  ? D GLU 70  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 719 ? 1_555 162.4 ? 
83  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 157.0 ? 
84  O   ? U HOH .   ? C HOH 873 ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 65.4  ? 
85  O   ? D GLU 69  ? D GLU 70  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 111.2 ? 
86  OE1 ? D GLU 69  ? D GLU 70  ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 84.9  ? 
87  O   ? V HOH .   ? D HOH 719 ? 1_555 NA A P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 111.1 ? 
88  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? C ASN 270 ? C ASN 271 ? 1_555 82.6  ? 
89  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? U HOH .   ? C HOH 873 ? 1_555 114.9 ? 
90  O   ? C ASN 270 ? C ASN 271 ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? U HOH .   ? C HOH 873 ? 1_555 91.4  ? 
91  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA B P NA . ? D NA 501 ? 1_555 OE1 ? D GLU 69  ? D GLU 70  ? 1_555 95.8  ? 
92  O   ? C ASN 270 ? C ASN 271 ? 1_555 NA B P NA . ? D NA 501 ? 1_555 OE1 ? D GLU 69  ? D GLU 70  ? 1_555 99.1  ? 
93  O   ? U HOH .   ? C HOH 873 ? 1_555 NA B P NA . ? D NA 501 ? 1_555 OE1 ? D GLU 69  ? D GLU 70  ? 1_555 148.7 ? 
94  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 719 ? 1_555 76.7  ? 
95  O   ? C ASN 270 ? C ASN 271 ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 719 ? 1_555 121.0 ? 
96  O   ? U HOH .   ? C HOH 873 ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 719 ? 1_555 52.0  ? 
97  OE1 ? D GLU 69  ? D GLU 70  ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 719 ? 1_555 137.2 ? 
98  O   ? C GLY 52  ? C GLY 53  ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 168.2 ? 
99  O   ? C ASN 270 ? C ASN 271 ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 108.9 ? 
100 O   ? U HOH .   ? C HOH 873 ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 63.7  ? 
101 OE1 ? D GLU 69  ? D GLU 70  ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 85.0  ? 
102 O   ? V HOH .   ? D HOH 719 ? 1_555 NA B P NA . ? D NA 501 ? 1_555 O   ? V HOH .   ? D HOH 735 ? 1_555 94.7  ? 
103 O   ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 94.1  ? 
104 O   ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? U HOH .   ? C HOH 641 ? 1_555 60.0  ? 
105 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? U HOH .   ? C HOH 641 ? 1_555 154.0 ? 
106 O   ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? U HOH .   ? C HOH 803 ? 1_555 98.5  ? 
107 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? U HOH .   ? C HOH 803 ? 1_555 89.2  ? 
108 O   ? U HOH .   ? C HOH 641 ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? U HOH .   ? C HOH 803 ? 1_555 96.5  ? 
109 O   ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? D GLY 52  ? D GLY 53  ? 1_555 86.0  ? 
110 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? D GLY 52  ? D GLY 53  ? 1_555 98.2  ? 
111 O   ? U HOH .   ? C HOH 641 ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? D GLY 52  ? D GLY 53  ? 1_555 79.0  ? 
112 O   ? U HOH .   ? C HOH 803 ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? D GLY 52  ? D GLY 53  ? 1_555 171.0 ? 
113 O   ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 104.6 ? 
114 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 143.4 ? 
115 O   ? U HOH .   ? C HOH 641 ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 55.4  ? 
116 O   ? U HOH .   ? C HOH 803 ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 57.4  ? 
117 O   ? D GLY 52  ? D GLY 53  ? 1_555 NA B Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 114.0 ? 
118 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? U HOH .   ? C HOH 641 ? 1_555 118.9 ? 
119 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? U HOH .   ? C HOH 803 ? 1_555 81.9  ? 
120 O   ? U HOH .   ? C HOH 641 ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? U HOH .   ? C HOH 803 ? 1_555 85.9  ? 
121 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? D GLY 52  ? D GLY 53  ? 1_555 90.4  ? 
122 O   ? U HOH .   ? C HOH 641 ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? D GLY 52  ? D GLY 53  ? 1_555 71.9  ? 
123 O   ? U HOH .   ? C HOH 803 ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? D GLY 52  ? D GLY 53  ? 1_555 149.3 ? 
124 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? D ASN 270 ? D ASN 271 ? 1_555 106.1 ? 
125 O   ? U HOH .   ? C HOH 641 ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? D ASN 270 ? D ASN 271 ? 1_555 129.5 ? 
126 O   ? U HOH .   ? C HOH 803 ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? D ASN 270 ? D ASN 271 ? 1_555 123.8 ? 
127 O   ? D GLY 52  ? D GLY 53  ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? D ASN 270 ? D ASN 271 ? 1_555 86.9  ? 
128 OE1 ? C GLU 69  ? C GLU 70  ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 139.3 ? 
129 O   ? U HOH .   ? C HOH 641 ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 53.6  ? 
130 O   ? U HOH .   ? C HOH 803 ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 58.8  ? 
131 O   ? D GLY 52  ? D GLY 53  ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 117.7 ? 
132 O   ? D ASN 270 ? D ASN 271 ? 1_555 NA A Q NA . ? D NA 502 ? 1_555 O   ? V HOH .   ? D HOH 807 ? 1_555 104.3 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 LLP A 265 ? . . . . LLP A 266 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
2 LLP C 265 ? . . . . LLP C 266 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 VAL 190 A . ? VAL 191 A THR 191 A ? THR 192 A 1 -23.24 
2 TYR 347 A . ? TYR 348 A PRO 348 A ? PRO 349 A 1 -2.00  
3 VAL 190 B . ? VAL 191 B THR 191 B ? THR 192 B 1 -17.63 
4 TYR 347 B . ? TYR 348 B PRO 348 B ? PRO 349 B 1 4.93   
5 VAL 190 C . ? VAL 191 C THR 191 C ? THR 192 C 1 -21.51 
6 TYR 347 C . ? TYR 348 C PRO 348 C ? PRO 349 C 1 -1.02  
7 VAL 190 D . ? VAL 191 D THR 191 D ? THR 192 D 1 -17.76 
8 TYR 347 D . ? TYR 348 D PRO 348 D ? PRO 349 D 1 -1.43  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 7 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET A 56  ? SER A 57  ? MET A 57  SER A 58  
AA1 2 PHE C 8   ? LYS C 15  ? PHE C 9   LYS C 16  
AA1 3 PHE A 8   ? LYS A 15  ? PHE A 9   LYS A 16  
AA1 4 MET C 56  ? SER C 57  ? MET C 57  SER C 58  
AA2 1 TYR A 92  ? ALA A 96  ? TYR A 93  ALA A 97  
AA2 2 GLY A 273 ? ILE A 277 ? GLY A 274 ILE A 278 
AA2 3 ALA A 258 ? SER A 262 ? ALA A 259 SER A 263 
AA2 4 PHE A 218 ? ASP A 222 ? PHE A 219 ASP A 223 
AA2 5 ILE A 183 ? THR A 189 ? ILE A 184 THR A 190 
AA2 6 VAL A 124 ? SER A 127 ? VAL A 125 SER A 128 
AA2 7 LYS A 144 ? ASN A 147 ? LYS A 145 ASN A 148 
AA3 1 ALA A 353 ? ASP A 357 ? ALA A 354 ASP A 358 
AA3 2 PHE A 411 ? THR A 415 ? PHE A 412 THR A 416 
AA3 3 VAL A 388 ? ILE A 390 ? VAL A 389 ILE A 391 
AA4 1 LEU A 446 ? TYR A 450 ? LEU A 447 TYR A 451 
AA4 2 ARG A 461 ? PRO A 464 ? ARG A 462 PRO A 465 
AA5 1 MET B 56  ? SER B 57  ? MET B 57  SER B 58  
AA5 2 PHE D 8   ? LYS D 15  ? PHE D 9   LYS D 16  
AA5 3 PHE B 8   ? LYS B 15  ? PHE B 9   LYS B 16  
AA5 4 MET D 56  ? SER D 57  ? MET D 57  SER D 58  
AA6 1 TYR B 92  ? ALA B 96  ? TYR B 93  ALA B 97  
AA6 2 GLY B 273 ? ILE B 277 ? GLY B 274 ILE B 278 
AA6 3 ALA B 258 ? SER B 262 ? ALA B 259 SER B 263 
AA6 4 PHE B 218 ? ASP B 222 ? PHE B 219 ASP B 223 
AA6 5 ILE B 183 ? THR B 189 ? ILE B 184 THR B 190 
AA6 6 VAL B 124 ? SER B 127 ? VAL B 125 SER B 128 
AA6 7 LYS B 144 ? ASN B 147 ? LYS B 145 ASN B 148 
AA7 1 ALA B 353 ? ASP B 357 ? ALA B 354 ASP B 358 
AA7 2 PHE B 411 ? THR B 415 ? PHE B 412 THR B 416 
AA7 3 VAL B 388 ? ILE B 390 ? VAL B 389 ILE B 391 
AA8 1 LEU B 446 ? TYR B 450 ? LEU B 447 TYR B 451 
AA8 2 ARG B 461 ? PRO B 464 ? ARG B 462 PRO B 465 
AA9 1 TYR C 92  ? ALA C 96  ? TYR C 93  ALA C 97  
AA9 2 GLY C 273 ? ILE C 277 ? GLY C 274 ILE C 278 
AA9 3 ALA C 258 ? SER C 262 ? ALA C 259 SER C 263 
AA9 4 VAL C 219 ? ASP C 222 ? VAL C 220 ASP C 223 
AA9 5 ILE C 183 ? THR C 189 ? ILE C 184 THR C 190 
AA9 6 VAL C 124 ? SER C 127 ? VAL C 125 SER C 128 
AA9 7 LYS C 144 ? ASN C 147 ? LYS C 145 ASN C 148 
AB1 1 ALA C 353 ? ASP C 357 ? ALA C 354 ASP C 358 
AB1 2 PHE C 411 ? THR C 415 ? PHE C 412 THR C 416 
AB1 3 VAL C 388 ? ILE C 390 ? VAL C 389 ILE C 391 
AB2 1 LEU C 446 ? TYR C 450 ? LEU C 447 TYR C 451 
AB2 2 ARG C 461 ? PRO C 464 ? ARG C 462 PRO C 465 
AB3 1 TYR D 92  ? ALA D 96  ? TYR D 93  ALA D 97  
AB3 2 GLY D 273 ? ILE D 277 ? GLY D 274 ILE D 278 
AB3 3 ALA D 258 ? SER D 262 ? ALA D 259 SER D 263 
AB3 4 VAL D 219 ? ASP D 222 ? VAL D 220 ASP D 223 
AB3 5 ILE D 183 ? THR D 189 ? ILE D 184 THR D 190 
AB3 6 VAL D 124 ? SER D 127 ? VAL D 125 SER D 128 
AB3 7 LYS D 144 ? ASN D 147 ? LYS D 145 ASN D 148 
AB4 1 ALA D 353 ? ASP D 357 ? ALA D 354 ASP D 358 
AB4 2 PHE D 411 ? THR D 415 ? PHE D 412 THR D 416 
AB4 3 VAL D 388 ? ILE D 390 ? VAL D 389 ILE D 391 
AB5 1 LEU D 446 ? TYR D 450 ? LEU D 447 TYR D 451 
AB5 2 ARG D 461 ? PRO D 464 ? ARG D 462 PRO D 465 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N MET A 56  ? N MET A 57  O VAL C 13  ? O VAL C 14  
AA1 2 3 O MET C 12  ? O MET C 13  N LYS A 11  ? N LYS A 12  
AA1 3 4 N VAL A 13  ? N VAL A 14  O MET C 56  ? O MET C 57  
AA2 1 2 N ILE A 94  ? N ILE A 95  O VAL A 275 ? O VAL A 276 
AA2 2 3 O ALA A 276 ? O ALA A 277 N LEU A 259 ? N LEU A 260 
AA2 3 4 O ALA A 258 ? O ALA A 259 N MET A 221 ? N MET A 222 
AA2 4 5 O VAL A 220 ? O VAL A 221 N ILE A 186 ? N ILE A 187 
AA2 5 6 O VAL A 187 ? O VAL A 188 N ILE A 126 ? N ILE A 127 
AA2 6 7 N PHE A 125 ? N PHE A 126 O LYS A 144 ? O LYS A 145 
AA3 1 2 N VAL A 354 ? N VAL A 355 O LEU A 414 ? O LEU A 415 
AA3 2 3 O PHE A 411 ? O PHE A 412 N ILE A 390 ? N ILE A 391 
AA4 1 2 N GLU A 447 ? N GLU A 448 O LYS A 463 ? O LYS A 464 
AA5 1 2 N MET B 56  ? N MET B 57  O VAL D 13  ? O VAL D 14  
AA5 2 3 O MET D 12  ? O MET D 13  N LYS B 11  ? N LYS B 12  
AA5 3 4 N VAL B 13  ? N VAL B 14  O MET D 56  ? O MET D 57  
AA6 1 2 N ILE B 94  ? N ILE B 95  O VAL B 275 ? O VAL B 276 
AA6 2 3 O ALA B 276 ? O ALA B 277 N LEU B 259 ? N LEU B 260 
AA6 3 4 O ALA B 258 ? O ALA B 259 N MET B 221 ? N MET B 222 
AA6 4 5 O VAL B 220 ? O VAL B 221 N ILE B 186 ? N ILE B 187 
AA6 5 6 O VAL B 187 ? O VAL B 188 N ILE B 126 ? N ILE B 127 
AA6 6 7 N SER B 127 ? N SER B 128 O ILE B 146 ? O ILE B 147 
AA7 1 2 N VAL B 354 ? N VAL B 355 O LEU B 414 ? O LEU B 415 
AA7 2 3 O ARG B 413 ? O ARG B 414 N VAL B 388 ? N VAL B 389 
AA8 1 2 N GLU B 447 ? N GLU B 448 O LYS B 463 ? O LYS B 464 
AA9 1 2 N ILE C 94  ? N ILE C 95  O VAL C 275 ? O VAL C 276 
AA9 2 3 O ALA C 276 ? O ALA C 277 N LEU C 259 ? N LEU C 260 
AA9 3 4 O ALA C 258 ? O ALA C 259 N MET C 221 ? N MET C 222 
AA9 4 5 O VAL C 220 ? O VAL C 221 N ILE C 186 ? N ILE C 187 
AA9 5 6 O VAL C 187 ? O VAL C 188 N ILE C 126 ? N ILE C 127 
AA9 6 7 N PHE C 125 ? N PHE C 126 O ILE C 146 ? O ILE C 147 
AB1 1 2 N VAL C 354 ? N VAL C 355 O LEU C 414 ? O LEU C 415 
AB1 2 3 O ARG C 413 ? O ARG C 414 N VAL C 388 ? N VAL C 389 
AB2 1 2 N GLU C 449 ? N GLU C 450 O ARG C 461 ? O ARG C 462 
AB3 1 2 N ILE D 94  ? N ILE D 95  O VAL D 275 ? O VAL D 276 
AB3 2 3 O ALA D 276 ? O ALA D 277 N LEU D 259 ? N LEU D 260 
AB3 3 4 O ALA D 258 ? O ALA D 259 N MET D 221 ? N MET D 222 
AB3 4 5 O VAL D 220 ? O VAL D 221 N ILE D 186 ? N ILE D 187 
AB3 5 6 O VAL D 187 ? O VAL D 188 N ILE D 126 ? N ILE D 127 
AB3 6 7 N SER D 127 ? N SER D 128 O ILE D 146 ? O ILE D 147 
AB4 1 2 N VAL D 354 ? N VAL D 355 O LEU D 414 ? O LEU D 415 
AB4 2 3 O ARG D 413 ? O ARG D 414 N VAL D 388 ? N VAL D 389 
AB5 1 2 N GLU D 449 ? N GLU D 450 O ARG D 461 ? O ARG D 462 
# 
_pdbx_entry_details.entry_id                   9DY7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 8   ? ? -85.69  39.46   
2  1 TYR A 45  ? ? -82.39  -86.63  
3  1 LYS A 120 ? ? -111.88 -167.99 
4  1 THR A 192 ? ? -55.41  170.57  
5  1 LLP A 266 ? ? -109.65 -107.32 
6  1 ASP A 280 ? ? -157.54 11.13   
7  1 TYR A 301 ? ? -142.79 -26.22  
8  1 PHE A 371 ? ? 66.07   70.74   
9  1 SER A 384 ? ? -145.02 -11.79  
10 1 PRO B 8   ? ? -84.18  39.22   
11 1 TYR B 45  ? ? -82.50  -85.49  
12 1 GLN B 99  ? ? -163.87 -167.42 
13 1 PHE B 130 ? ? -170.09 113.36  
14 1 ILE B 149 ? ? -102.49 52.97   
15 1 LYS B 266 ? ? -106.90 -106.11 
16 1 ASP B 280 ? ? -155.76 1.52    
17 1 TYR B 301 ? ? -151.90 -25.91  
18 1 PHE B 371 ? ? 63.85   75.79   
19 1 SER B 384 ? ? -146.97 -17.47  
20 1 PRO C 8   ? ? -85.84  38.67   
21 1 TYR C 45  ? ? -84.51  -81.60  
22 1 LYS C 120 ? ? -125.93 -161.26 
23 1 THR C 192 ? ? -57.52  173.74  
24 1 LLP C 266 ? ? -109.01 -105.07 
25 1 ASP C 280 ? ? -157.06 -0.79   
26 1 TYR C 301 ? ? -146.20 -27.50  
27 1 PHE C 371 ? ? 66.55   63.65   
28 1 SER C 384 ? ? -149.35 -18.40  
29 1 PRO D 8   ? ? -82.53  36.28   
30 1 TYR D 45  ? ? -84.02  -83.57  
31 1 GLN D 99  ? ? -164.09 -169.61 
32 1 GLN D 116 ? ? -104.23 62.18   
33 1 LYS D 117 ? ? -141.90 -20.68  
34 1 ALA D 121 ? ? -108.08 68.49   
35 1 ASN D 123 ? ? -116.49 71.24   
36 1 LYS D 266 ? ? -106.37 -106.93 
37 1 ASP D 280 ? ? -151.44 1.74    
38 1 TYR D 301 ? ? -145.98 -23.80  
39 1 SER D 384 ? ? -146.63 -15.35  
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A LLP 265 A LLP 266 ? LYS 'modified residue' 
2 C LLP 265 C LLP 266 ? LYS 'modified residue' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -38.0219519107 8.87352174582  -17.9655913748  0.259878977264 ? -0.0145095282814  ? 
-0.0391319874271 ? 0.156279372039 ? -0.0174364842866  ? 0.342480301389 ? 2.2710252459  ? -0.335703631492  ? -0.490909177392 ? 
1.56881634005  ? -0.487982507148 ? 2.09683751282  ? 0.0494749250752   ? -0.152356546566  ? 0.634362514108   ? 0.138910263337   ? 
-0.00106406872855 ? -0.229773584124  ? -0.395538292444   ? 0.180839076831   ? -0.0144307275096 ? 
2  'X-RAY DIFFRACTION' ? refined -25.9084025371 -12.3233767655 -3.1900203664   0.419892425272 ? 0.0166398300789   ? -0.11030841204 
? 0.271658585277 ? -0.00202696259038 ? 0.297473974802 ? 4.56044953413 ? -0.687645174861  ? 0.351634443935  ? 1.79831857303  ? 
-0.197101257686 ? 1.83583236983  ? -0.137074608818   ? -0.411640074223  ? 0.306977572159   ? 0.309382745953   ? 0.0946223515994   
? -0.436330781338  ? -0.176038731111   ? 0.281969039973   ? 0.0304003247925  ? 
3  'X-RAY DIFFRACTION' ? refined -22.202436066  -14.2621857589 -12.1961457424  0.25061755898  ? 0.00979109460296  ? 
-0.0891930624546 ? 0.196918083929 ? 0.0152388295797   ? 0.254391589515 ? 2.3744326554  ? -0.838567110494  ? 0.693618851029  ? 
2.12449041428  ? -0.452456913928 ? 1.95088202459  ? -0.0208242678942  ? -0.0573745076703 ? 0.026243011604   ? 0.253902964341   ? 
-0.00756362051416 ? -0.334094109803  ? -0.00183099322603 ? 0.241813545939   ? 0.0103755057523  ? 
4  'X-RAY DIFFRACTION' ? refined -24.4940193685 6.39066172289  -18.7176074086  0.194805538168 ? -0.0538506640153  ? 
-0.101622602289  ? 0.317619441205 ? 0.00687774887486  ? 0.39352077544  ? 2.98410028892 ? -0.114601676631  ? -1.0789467158   ? 
2.45496769278  ? -0.167163376199 ? 2.05848515204  ? 0.1008491295      ? -0.311540899352  ? 0.555898031099   ? 0.159447770405   ? 
-0.0645498142028  ? -0.605061213673  ? -0.241786358897   ? 0.556625071549   ? -0.0169937533314 ? 
5  'X-RAY DIFFRACTION' ? refined -18.1617925418 21.4645318986  -9.53990044047  0.652605704122 ? -0.191094312089   ? 
-0.132168347162  ? 0.781585860659 ? -0.25999916316    ? 1.20663769673  ? 3.6360265106  ? 2.14907322672    ? 0.0536006128592 ? 
5.97407941773  ? 1.21043712447   ? 4.62056803956  ? 0.44412510057     ? -0.905284360029  ? 1.31389808333    ? 0.825030885654   ? 
-0.287584966444   ? -0.636170070234  ? -1.20810736189    ? 0.830037251273   ? 0.024886076179   ? 
6  'X-RAY DIFFRACTION' ? refined -56.4464395301 -8.58567936919 -0.944193393448 0.311497573872 ? 0.0682312616492   ? 
0.0447028717816  ? 0.29534037992  ? 0.0555270820487   ? 0.206043358181 ? 1.9365647511  ? 0.784182703182   ? -1.03127056184  ? 
1.78310365169  ? -1.04961483078  ? 1.26733902881  ? -0.200867216956   ? -0.279203996997  ? -0.209238466819  ? 0.211565546163   ? 
0.152888234286    ? 0.0911424061212  ? 0.0490725537678   ? -0.0602082873119 ? 0.0229708805591  ? 
7  'X-RAY DIFFRACTION' ? refined -37.479162554  8.87903357672  11.0921744221   0.74408366698  ? 0.355084198891    ? 
-0.215913872344  ? 0.775201453127 ? -0.180896008954   ? 0.401707914519 ? 2.04248404951 ? -0.915104461939  ? 0.304637904416  ? 
2.4462268258   ? -1.09211261021  ? 2.46147250048  ? -0.432799868661   ? -0.892864857184  ? 0.271467530284   ? 0.704638580555   ? 
0.477692867542    ? -0.324248510836  ? 0.399372393413    ? 0.767930924142   ? 0.267090631051   ? 
8  'X-RAY DIFFRACTION' ? refined -46.2495728322 7.50350457484  19.1968565063   0.95670813937  ? 0.516054204502    ? 
-0.101073213616  ? 0.824311404339 ? -0.178777448119   ? 0.167714123645 ? 1.83226153538 ? 0.501626085937   ? -0.367735703269 ? 
1.89077270833  ? 0.344792810222  ? 3.35391426659  ? -0.570955542475   ? -1.02827595813   ? 0.273912924714   ? 1.03962057347    ? 
0.594680504041    ? -0.0694851439319 ? 0.682033665669    ? 0.695053687881   ? 0.00231553933765 ? 
9  'X-RAY DIFFRACTION' ? refined -56.9611657429 -8.87639883125 13.0988277089   0.513691592451 ? 0.156557703861    ? 
0.0596080321533  ? 0.647891887796 ? 0.141590218095    ? 0.104190465521 ? 3.3377957713  ? -0.430079674645  ? -0.990496986943 ? 
2.50085889335  ? 0.0177357022173 ? 1.04525823258  ? -0.218471831281   ? -1.06443371623   ? -0.240499039006  ? 0.770786705084   ? 
0.128074750648    ? 0.234932961118   ? -0.0351568350292  ? 0.298860020424   ? -0.0866349100244 ? 
10 'X-RAY DIFFRACTION' ? refined -50.2519995331 -26.0587102811 15.8875551696   0.824082163025 ? 0.284548296498    ? 0.186962269138 
? 1.23930639573  ? 0.554822784028    ? 0.568350022539 ? 5.84663471188 ? -1.75638352216   ? 0.239730603758  ? 1.31499359013  ? 
1.19733601159   ? 2.11500665426  ? -0.4756003461     ? -0.470790970943  ? -1.31529554787   ? 1.19335181525    ? 0.106213128078    
? -0.0382983324332 ? 0.474415484935    ? 1.08950189575    ? 0.2423208527     ? 
11 'X-RAY DIFFRACTION' ? refined -55.2182161788 5.44713426452  -31.1220125334  0.235682483929 ? -0.0262842702398  ? 
-0.0274146348205 ? 0.148857316975 ? 0.0364034457073   ? 0.204878085674 ? 1.7231486708  ? -0.360872793076  ? -0.197091943108 ? 
1.20378165635  ? -0.486403597214 ? 1.55820082893  ? -0.134896781733   ? 0.0896672182734  ? -0.0674892774244 ? -0.0922342761068 ? 
0.0351320988729   ? 0.0574295711514  ? 0.180695249834    ? -0.0782662603182 ? 0.0970778200893  ? 
12 'X-RAY DIFFRACTION' ? refined -73.6108624549 17.3107662805  -47.4905086241  0.516164810985 ? -0.0126122458753  ? 
-0.142208800746  ? 0.352919463864 ? 0.0580136628491   ? 0.397062518555 ? 3.87678331559 ? 0.248683804198   ? 0.853030888016  ? 
3.08827766     ? -3.01994574809  ? 6.03036946628  ? 0.0487541142256   ? 0.328751271871   ? -0.148465295968  ? -0.736328755018  ? 
0.22020562038     ? 0.275135976828   ? 0.54680655173     ? -0.370189448452  ? -0.22648468264   ? 
13 'X-RAY DIFFRACTION' ? refined -60.9554559628 21.3227328557  -39.5675105752  0.285341453815 ? -0.00454187887545 ? 
-0.0572715540041 ? 0.203670996057 ? 0.0674778864064   ? 0.284194861632 ? 1.54108249937 ? -1.12943373974   ? 0.857000134967  ? 
1.82085496474  ? -0.645414441343 ? 0.987489464623 ? -0.0680299414296  ? 0.14095597267    ? 0.232507599831   ? -0.122186003435  ? 
-0.00643728858167 ? 0.015734623151   ? -0.0767001485532  ? -0.0501670058312 ? 0.0377145653019  ? 
14 'X-RAY DIFFRACTION' ? refined -51.6967933794 0.45242764575  -53.0193091411  0.520269270608 ? 0.0183616511904   ? 
-0.0231342654847 ? 0.50184069056  ? -0.00448995469919 ? 0.218281473602 ? 2.18726016514 ? -0.0965507053581 ? -0.8186973605   ? 
1.87946766388  ? -0.149115802427 ? 2.93903283146  ? -0.0586186866741  ? 0.819170246882   ? -0.175021504022  ? -0.726598648229  ? 
-0.129998153978   ? 0.0622719073867  ? 0.41486232121     ? -0.383245658527  ? 0.122541364316   ? 
15 'X-RAY DIFFRACTION' ? refined -51.0966629256 -16.0587894464 -64.6870641779  1.94050732419  ? 0.210677316606    ? -0.13896318135 
? 1.24042214835  ? -0.614436385355   ? 2.35051261174  ? 2.00004047789 ? 4.56898324134    ? 9.40601784877   ? 7.18264382962  ? 
3.6552853375    ? 7.98221694865  ? -0.656863619919   ? 2.24308331082    ? -0.228656145335  ? 0.368136371604   ? 1.18649870043     
? -0.212531459266  ? 0.874456772706    ? 0.339771276579   ? -0.449417320253  ? 
16 'X-RAY DIFFRACTION' ? refined -71.198463188  4.77715226075  -10.4250993495  0.312946163117 ? 0.0789708422724   ? 
0.0795275912941  ? 0.283755233113 ? 0.0642915325538   ? 0.383758168262 ? 1.84994265283 ? 0.418957944502   ? -1.10949688184  ? 
1.71154340158  ? -0.361604752253 ? 1.97773168028  ? 0.0929719261111   ? -0.111434134786  ? 0.335127893997   ? 0.360883035328   ? 
0.113983698427    ? 0.50330379935    ? -0.299201214856   ? -0.316741471021  ? -0.0660246659468 ? 
17 'X-RAY DIFFRACTION' ? refined -78.5045192722 -8.05885279348 -35.4844243794  0.442219334234 ? -0.0518478076042  ? 
-0.222204965249  ? 0.383860213072 ? 0.162154145019    ? 0.598374297721 ? 5.06220957229 ? -0.971815893817  ? 0.920194739494  ? 
2.49458254871  ? -0.938001646282 ? 1.82981029541  ? 0.00675578708145  ? 0.319078109573   ? 0.108845846876   ? -0.453993160536  ? 
0.326390931636    ? 0.949151600283   ? 0.144526685927    ? -0.498824831736  ? -0.195566320355  ? 
18 'X-RAY DIFFRACTION' ? refined -86.1640221498 -12.0862292865 -27.1665176258  0.277993970769 ? -0.0914104459231  ? 
-0.189518771506  ? 0.510824306771 ? 0.228889840028    ? 0.856627570517 ? 2.10075856836 ? 0.558152324885   ? 0.076051242273  ? 
2.90551336386  ? 0.525097821833  ? 2.40736915031  ? -0.0489689466316  ? 0.125987048661   ? 0.206611083574   ? -0.327601398258  ? 
0.246088742727    ? 1.25628727026    ? 0.102878499691    ? -0.764956803963  ? 0.0371585706363  ? 
19 'X-RAY DIFFRACTION' ? refined -84.7333176387 1.01112017405  -12.7202571566  0.212337492367 ? 0.0787888688721   ? 
0.0839154037578  ? 0.562454068276 ? 0.213137903941    ? 0.62341242627  ? 1.6247469754  ? -0.0243852565188 ? -0.4491252088   ? 
2.21081785125  ? -0.565998677237 ? 2.52314740465  ? 0.000673265219472 ? -0.0060572340217 ? 0.127997548164   ? 0.193359908554   ? 
0.330247689929    ? 0.867703401201   ? -0.112801663085   ? -0.924385183631  ? 0.0974366033116  ? 
20 'X-RAY DIFFRACTION' ? refined -89.2549407393 13.5996475749  -8.05617615561  0.665762558471 ? 0.2938065063      ? 0.275996360547 
? 0.83136297093  ? 0.225440418012    ? 0.910437779942 ? 3.46285932087 ? 0.451678205106   ? 0.609276689569  ? 0.852042173568 ? 
0.303312401082  ? 0.255692472062 ? -0.0863676713737  ? 0.405148533072   ? 0.843708790945   ? 0.46404415948    ? 0.0535823384611   
? 0.645563698905   ? -0.829570201539   ? -0.603278783013  ? 0.179684522719   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 2   ? A 74  A 75  ? ? 
;chain 'A' and (resid 2 through 75 )
;
2  'X-RAY DIFFRACTION' 2  A 75  A 76  ? A 154 A 155 ? ? 
;chain 'A' and (resid 76 through 155 )
;
3  'X-RAY DIFFRACTION' 3  A 155 A 156 ? A 294 A 295 ? ? 
;chain 'A' and (resid 156 through 295 )
;
4  'X-RAY DIFFRACTION' 4  A 295 A 296 ? A 436 A 437 ? ? 
;chain 'A' and (resid 296 through 437 )
;
5  'X-RAY DIFFRACTION' 5  A 437 A 438 ? A 466 A 467 ? ? 
;chain 'A' and (resid 438 through 467 )
;
6  'X-RAY DIFFRACTION' 6  B 1   B 2   ? B 74  B 75  ? ? 
;chain 'B' and (resid 2 through 75 )
;
7  'X-RAY DIFFRACTION' 7  B 75  B 76  ? B 131 B 132 ? ? 
;chain 'B' and (resid 76 through 132 )
;
8  'X-RAY DIFFRACTION' 8  B 132 B 133 ? B 294 B 295 ? ? 
;chain 'B' and (resid 133 through 295 )
;
9  'X-RAY DIFFRACTION' 9  B 295 B 296 ? B 436 B 437 ? ? 
;chain 'B' and (resid 296 through 437 )
;
10 'X-RAY DIFFRACTION' 10 B 437 B 438 ? B 466 B 467 ? ? 
;chain 'B' and (resid 438 through 467 )
;
11 'X-RAY DIFFRACTION' 11 C 1   C 2   ? C 98  C 99  ? ? 
;chain 'C' and (resid 2 through 99 )
;
12 'X-RAY DIFFRACTION' 12 C 99  C 100 ? C 154 C 155 ? ? 
;chain 'C' and (resid 100 through 155 )
;
13 'X-RAY DIFFRACTION' 13 C 155 C 156 ? C 341 C 342 ? ? 
;chain 'C' and (resid 156 through 342 )
;
14 'X-RAY DIFFRACTION' 14 C 342 C 343 ? C 465 C 466 ? ? 
;chain 'C' and (resid 343 through 466 )
;
15 'X-RAY DIFFRACTION' 15 C 466 C 467 ? C 466 C 467 ? ? 
;chain 'C' and (resid 467 through 467 )
;
16 'X-RAY DIFFRACTION' 16 D 1   D 2   ? D 74  D 75  ? ? 
;chain 'D' and (resid 2 through 75 )
;
17 'X-RAY DIFFRACTION' 17 D 75  D 76  ? D 131 D 132 ? ? 
;chain 'D' and (resid 76 through 132 )
;
18 'X-RAY DIFFRACTION' 18 D 132 D 133 ? D 294 D 295 ? ? 
;chain 'D' and (resid 133 through 295 )
;
19 'X-RAY DIFFRACTION' 19 D 295 D 296 ? D 422 D 423 ? ? 
;chain 'D' and (resid 296 through 423 )
;
20 'X-RAY DIFFRACTION' 20 D 423 D 424 ? D 466 D 467 ? ? 
;chain 'D' and (resid 424 through 467 )
;
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DMS S      S  N N 88  
DMS O      O  N N 89  
DMS C1     C  N N 90  
DMS C2     C  N N 91  
DMS H11    H  N N 92  
DMS H12    H  N N 93  
DMS H13    H  N N 94  
DMS H21    H  N N 95  
DMS H22    H  N N 96  
DMS H23    H  N N 97  
EDO C1     C  N N 98  
EDO O1     O  N N 99  
EDO C2     C  N N 100 
EDO O2     O  N N 101 
EDO H11    H  N N 102 
EDO H12    H  N N 103 
EDO HO1    H  N N 104 
EDO H21    H  N N 105 
EDO H22    H  N N 106 
EDO HO2    H  N N 107 
ESC N      N  N N 108 
ESC CA     C  N S 109 
ESC CB     C  N N 110 
ESC CG     C  N N 111 
ESC SD     S  N N 112 
ESC C      C  N N 113 
ESC O      O  N N 114 
ESC CD     C  N N 115 
ESC CE     C  N N 116 
ESC OXT    O  N N 117 
ESC H      H  N N 118 
ESC H2     H  N N 119 
ESC HA     H  N N 120 
ESC HB2    H  N N 121 
ESC HB3    H  N N 122 
ESC HG2    H  N N 123 
ESC HG3    H  N N 124 
ESC HD2    H  N N 125 
ESC HD3    H  N N 126 
ESC HE1    H  N N 127 
ESC HE2    H  N N 128 
ESC HE3    H  N N 129 
ESC HXT    H  N N 130 
GLN N      N  N N 131 
GLN CA     C  N S 132 
GLN C      C  N N 133 
GLN O      O  N N 134 
GLN CB     C  N N 135 
GLN CG     C  N N 136 
GLN CD     C  N N 137 
GLN OE1    O  N N 138 
GLN NE2    N  N N 139 
GLN OXT    O  N N 140 
GLN H      H  N N 141 
GLN H2     H  N N 142 
GLN HA     H  N N 143 
GLN HB2    H  N N 144 
GLN HB3    H  N N 145 
GLN HG2    H  N N 146 
GLN HG3    H  N N 147 
GLN HE21   H  N N 148 
GLN HE22   H  N N 149 
GLN HXT    H  N N 150 
GLU N      N  N N 151 
GLU CA     C  N S 152 
GLU C      C  N N 153 
GLU O      O  N N 154 
GLU CB     C  N N 155 
GLU CG     C  N N 156 
GLU CD     C  N N 157 
GLU OE1    O  N N 158 
GLU OE2    O  N N 159 
GLU OXT    O  N N 160 
GLU H      H  N N 161 
GLU H2     H  N N 162 
GLU HA     H  N N 163 
GLU HB2    H  N N 164 
GLU HB3    H  N N 165 
GLU HG2    H  N N 166 
GLU HG3    H  N N 167 
GLU HE2    H  N N 168 
GLU HXT    H  N N 169 
GLY N      N  N N 170 
GLY CA     C  N N 171 
GLY C      C  N N 172 
GLY O      O  N N 173 
GLY OXT    O  N N 174 
GLY H      H  N N 175 
GLY H2     H  N N 176 
GLY HA2    H  N N 177 
GLY HA3    H  N N 178 
GLY HXT    H  N N 179 
HIS N      N  N N 180 
HIS CA     C  N S 181 
HIS C      C  N N 182 
HIS O      O  N N 183 
HIS CB     C  N N 184 
HIS CG     C  Y N 185 
HIS ND1    N  Y N 186 
HIS CD2    C  Y N 187 
HIS CE1    C  Y N 188 
HIS NE2    N  Y N 189 
HIS OXT    O  N N 190 
HIS H      H  N N 191 
HIS H2     H  N N 192 
HIS HA     H  N N 193 
HIS HB2    H  N N 194 
HIS HB3    H  N N 195 
HIS HD1    H  N N 196 
HIS HD2    H  N N 197 
HIS HE1    H  N N 198 
HIS HE2    H  N N 199 
HIS HXT    H  N N 200 
HOH O      O  N N 201 
HOH H1     H  N N 202 
HOH H2     H  N N 203 
ILE N      N  N N 204 
ILE CA     C  N S 205 
ILE C      C  N N 206 
ILE O      O  N N 207 
ILE CB     C  N S 208 
ILE CG1    C  N N 209 
ILE CG2    C  N N 210 
ILE CD1    C  N N 211 
ILE OXT    O  N N 212 
ILE H      H  N N 213 
ILE H2     H  N N 214 
ILE HA     H  N N 215 
ILE HB     H  N N 216 
ILE HG12   H  N N 217 
ILE HG13   H  N N 218 
ILE HG21   H  N N 219 
ILE HG22   H  N N 220 
ILE HG23   H  N N 221 
ILE HD11   H  N N 222 
ILE HD12   H  N N 223 
ILE HD13   H  N N 224 
ILE HXT    H  N N 225 
LEU N      N  N N 226 
LEU CA     C  N S 227 
LEU C      C  N N 228 
LEU O      O  N N 229 
LEU CB     C  N N 230 
LEU CG     C  N N 231 
LEU CD1    C  N N 232 
LEU CD2    C  N N 233 
LEU OXT    O  N N 234 
LEU H      H  N N 235 
LEU H2     H  N N 236 
LEU HA     H  N N 237 
LEU HB2    H  N N 238 
LEU HB3    H  N N 239 
LEU HG     H  N N 240 
LEU HD11   H  N N 241 
LEU HD12   H  N N 242 
LEU HD13   H  N N 243 
LEU HD21   H  N N 244 
LEU HD22   H  N N 245 
LEU HD23   H  N N 246 
LEU HXT    H  N N 247 
LLP N1     N  Y N 248 
LLP C2     C  Y N 249 
LLP "C2'"  C  N N 250 
LLP C3     C  Y N 251 
LLP O3     O  N N 252 
LLP C4     C  Y N 253 
LLP "C4'"  C  N N 254 
LLP C5     C  Y N 255 
LLP C6     C  Y N 256 
LLP "C5'"  C  N N 257 
LLP OP4    O  N N 258 
LLP P      P  N N 259 
LLP OP1    O  N N 260 
LLP OP2    O  N N 261 
LLP OP3    O  N N 262 
LLP N      N  N N 263 
LLP CA     C  N S 264 
LLP CB     C  N N 265 
LLP CG     C  N N 266 
LLP CD     C  N N 267 
LLP CE     C  N N 268 
LLP NZ     N  N N 269 
LLP C      C  N N 270 
LLP O      O  N N 271 
LLP OXT    O  N N 272 
LLP "H2'1" H  N N 273 
LLP "H2'2" H  N N 274 
LLP "H2'3" H  N N 275 
LLP HO3    H  N N 276 
LLP "H4'1" H  N N 277 
LLP H6     H  N N 278 
LLP "H5'1" H  N N 279 
LLP "H5'2" H  N N 280 
LLP HOP2   H  N N 281 
LLP HOP3   H  N N 282 
LLP H      H  N N 283 
LLP H2     H  N N 284 
LLP HA     H  N N 285 
LLP HB2    H  N N 286 
LLP HB3    H  N N 287 
LLP HG2    H  N N 288 
LLP HG3    H  N N 289 
LLP HD2    H  N N 290 
LLP HD3    H  N N 291 
LLP HE2    H  N N 292 
LLP HE3    H  N N 293 
LLP HXT    H  N N 294 
LYS N      N  N N 295 
LYS CA     C  N S 296 
LYS C      C  N N 297 
LYS O      O  N N 298 
LYS CB     C  N N 299 
LYS CG     C  N N 300 
LYS CD     C  N N 301 
LYS CE     C  N N 302 
LYS NZ     N  N N 303 
LYS OXT    O  N N 304 
LYS H      H  N N 305 
LYS H2     H  N N 306 
LYS HA     H  N N 307 
LYS HB2    H  N N 308 
LYS HB3    H  N N 309 
LYS HG2    H  N N 310 
LYS HG3    H  N N 311 
LYS HD2    H  N N 312 
LYS HD3    H  N N 313 
LYS HE2    H  N N 314 
LYS HE3    H  N N 315 
LYS HZ1    H  N N 316 
LYS HZ2    H  N N 317 
LYS HZ3    H  N N 318 
LYS HXT    H  N N 319 
MET N      N  N N 320 
MET CA     C  N S 321 
MET C      C  N N 322 
MET O      O  N N 323 
MET CB     C  N N 324 
MET CG     C  N N 325 
MET SD     S  N N 326 
MET CE     C  N N 327 
MET OXT    O  N N 328 
MET H      H  N N 329 
MET H2     H  N N 330 
MET HA     H  N N 331 
MET HB2    H  N N 332 
MET HB3    H  N N 333 
MET HG2    H  N N 334 
MET HG3    H  N N 335 
MET HE1    H  N N 336 
MET HE2    H  N N 337 
MET HE3    H  N N 338 
MET HXT    H  N N 339 
NA  NA     NA N N 340 
PHE N      N  N N 341 
PHE CA     C  N S 342 
PHE C      C  N N 343 
PHE O      O  N N 344 
PHE CB     C  N N 345 
PHE CG     C  Y N 346 
PHE CD1    C  Y N 347 
PHE CD2    C  Y N 348 
PHE CE1    C  Y N 349 
PHE CE2    C  Y N 350 
PHE CZ     C  Y N 351 
PHE OXT    O  N N 352 
PHE H      H  N N 353 
PHE H2     H  N N 354 
PHE HA     H  N N 355 
PHE HB2    H  N N 356 
PHE HB3    H  N N 357 
PHE HD1    H  N N 358 
PHE HD2    H  N N 359 
PHE HE1    H  N N 360 
PHE HE2    H  N N 361 
PHE HZ     H  N N 362 
PHE HXT    H  N N 363 
PRO N      N  N N 364 
PRO CA     C  N S 365 
PRO C      C  N N 366 
PRO O      O  N N 367 
PRO CB     C  N N 368 
PRO CG     C  N N 369 
PRO CD     C  N N 370 
PRO OXT    O  N N 371 
PRO H      H  N N 372 
PRO HA     H  N N 373 
PRO HB2    H  N N 374 
PRO HB3    H  N N 375 
PRO HG2    H  N N 376 
PRO HG3    H  N N 377 
PRO HD2    H  N N 378 
PRO HD3    H  N N 379 
PRO HXT    H  N N 380 
SER N      N  N N 381 
SER CA     C  N S 382 
SER C      C  N N 383 
SER O      O  N N 384 
SER CB     C  N N 385 
SER OG     O  N N 386 
SER OXT    O  N N 387 
SER H      H  N N 388 
SER H2     H  N N 389 
SER HA     H  N N 390 
SER HB2    H  N N 391 
SER HB3    H  N N 392 
SER HG     H  N N 393 
SER HXT    H  N N 394 
THR N      N  N N 395 
THR CA     C  N S 396 
THR C      C  N N 397 
THR O      O  N N 398 
THR CB     C  N R 399 
THR OG1    O  N N 400 
THR CG2    C  N N 401 
THR OXT    O  N N 402 
THR H      H  N N 403 
THR H2     H  N N 404 
THR HA     H  N N 405 
THR HB     H  N N 406 
THR HG1    H  N N 407 
THR HG21   H  N N 408 
THR HG22   H  N N 409 
THR HG23   H  N N 410 
THR HXT    H  N N 411 
TRP N      N  N N 412 
TRP CA     C  N S 413 
TRP C      C  N N 414 
TRP O      O  N N 415 
TRP CB     C  N N 416 
TRP CG     C  Y N 417 
TRP CD1    C  Y N 418 
TRP CD2    C  Y N 419 
TRP NE1    N  Y N 420 
TRP CE2    C  Y N 421 
TRP CE3    C  Y N 422 
TRP CZ2    C  Y N 423 
TRP CZ3    C  Y N 424 
TRP CH2    C  Y N 425 
TRP OXT    O  N N 426 
TRP H      H  N N 427 
TRP H2     H  N N 428 
TRP HA     H  N N 429 
TRP HB2    H  N N 430 
TRP HB3    H  N N 431 
TRP HD1    H  N N 432 
TRP HE1    H  N N 433 
TRP HE3    H  N N 434 
TRP HZ2    H  N N 435 
TRP HZ3    H  N N 436 
TRP HH2    H  N N 437 
TRP HXT    H  N N 438 
TYR N      N  N N 439 
TYR CA     C  N S 440 
TYR C      C  N N 441 
TYR O      O  N N 442 
TYR CB     C  N N 443 
TYR CG     C  Y N 444 
TYR CD1    C  Y N 445 
TYR CD2    C  Y N 446 
TYR CE1    C  Y N 447 
TYR CE2    C  Y N 448 
TYR CZ     C  Y N 449 
TYR OH     O  N N 450 
TYR OXT    O  N N 451 
TYR H      H  N N 452 
TYR H2     H  N N 453 
TYR HA     H  N N 454 
TYR HB2    H  N N 455 
TYR HB3    H  N N 456 
TYR HD1    H  N N 457 
TYR HD2    H  N N 458 
TYR HE1    H  N N 459 
TYR HE2    H  N N 460 
TYR HH     H  N N 461 
TYR HXT    H  N N 462 
VAL N      N  N N 463 
VAL CA     C  N S 464 
VAL C      C  N N 465 
VAL O      O  N N 466 
VAL CB     C  N N 467 
VAL CG1    C  N N 468 
VAL CG2    C  N N 469 
VAL OXT    O  N N 470 
VAL H      H  N N 471 
VAL H2     H  N N 472 
VAL HA     H  N N 473 
VAL HB     H  N N 474 
VAL HG11   H  N N 475 
VAL HG12   H  N N 476 
VAL HG13   H  N N 477 
VAL HG21   H  N N 478 
VAL HG22   H  N N 479 
VAL HG23   H  N N 480 
VAL HXT    H  N N 481 
YAE C02    C  N N 482 
YAE C04    C  N N 483 
YAE C05    C  N N 484 
YAE C07    C  N N 485 
YAE C09    C  Y N 486 
YAE C10    C  N N 487 
YAE C11    C  Y N 488 
YAE C12    C  Y N 489 
YAE C13    C  N N 490 
YAE C14    C  Y N 491 
YAE C15    C  N N 492 
YAE C16    C  Y N 493 
YAE C23    C  N S 494 
YAE C25    C  N N 495 
YAE N01    N  N N 496 
YAE N17    N  Y N 497 
YAE O03    O  N N 498 
YAE O08    O  N N 499 
YAE O18    O  N N 500 
YAE O19    O  N N 501 
YAE O20    O  N N 502 
YAE O21    O  N N 503 
YAE O22    O  N N 504 
YAE P24    P  N N 505 
YAE S06    S  N N 506 
YAE H041   H  N N 507 
YAE H042   H  N N 508 
YAE H051   H  N N 509 
YAE H052   H  N N 510 
YAE H071   H  N N 511 
YAE H072   H  N N 512 
YAE H102   H  N N 513 
YAE H101   H  N N 514 
YAE H103   H  N N 515 
YAE H131   H  N N 516 
YAE H152   H  N N 517 
YAE H151   H  N N 518 
YAE H161   H  N N 519 
YAE H231   H  N N 520 
YAE H251   H  N N 521 
YAE H253   H  N N 522 
YAE H252   H  N N 523 
YAE H1     H  N N 524 
YAE H2     H  N N 525 
YAE H3     H  N N 526 
YAE H4     H  N N 527 
YAR N1     N  N N 528 
YAR C4     C  N N 529 
YAR C5     C  N N 530 
YAR C7     C  N N 531 
YAR C10    C  N N 532 
YAR C13    C  N N 533 
YAR C15    C  N N 534 
YAR C11    C  N N 535 
YAR C12    C  N N 536 
YAR C14    C  N N 537 
YAR C16    C  N N 538 
YAR C2     C  N N 539 
YAR C23    C  N N 540 
YAR C39    C  N N 541 
YAR C9     C  N N 542 
YAR N17    N  N N 543 
YAR O18    O  N N 544 
YAR O19    O  N N 545 
YAR O20    O  N N 546 
YAR O21    O  N N 547 
YAR O22    O  N N 548 
YAR O3     O  N N 549 
YAR O8     O  N N 550 
YAR P24    P  N N 551 
YAR S6     S  N N 552 
YAR H1     H  N N 553 
YAR H2     H  N N 554 
YAR H3     H  N N 555 
YAR H4     H  N N 556 
YAR H5     H  N N 557 
YAR H6     H  N N 558 
YAR H7     H  N N 559 
YAR H8     H  N N 560 
YAR H9     H  N N 561 
YAR H10    H  N N 562 
YAR H11    H  N N 563 
YAR H12    H  N N 564 
YAR H13    H  N N 565 
YAR H15    H  N N 566 
YAR H16    H  N N 567 
YAR H17    H  N N 568 
YAR H18    H  N N 569 
YAR H19    H  N N 570 
YAR H20    H  N N 571 
YAR H21    H  N N 572 
YAR H14    H  N N 573 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DMS S     O      doub N N 83  
DMS S     C1     sing N N 84  
DMS S     C2     sing N N 85  
DMS C1    H11    sing N N 86  
DMS C1    H12    sing N N 87  
DMS C1    H13    sing N N 88  
DMS C2    H21    sing N N 89  
DMS C2    H22    sing N N 90  
DMS C2    H23    sing N N 91  
EDO C1    O1     sing N N 92  
EDO C1    C2     sing N N 93  
EDO C1    H11    sing N N 94  
EDO C1    H12    sing N N 95  
EDO O1    HO1    sing N N 96  
EDO C2    O2     sing N N 97  
EDO C2    H21    sing N N 98  
EDO C2    H22    sing N N 99  
EDO O2    HO2    sing N N 100 
ESC N     CA     sing N N 101 
ESC N     H      sing N N 102 
ESC N     H2     sing N N 103 
ESC CA    CB     sing N N 104 
ESC CA    C      sing N N 105 
ESC CA    HA     sing N N 106 
ESC CB    CG     sing N N 107 
ESC CB    HB2    sing N N 108 
ESC CB    HB3    sing N N 109 
ESC CG    SD     sing N N 110 
ESC CG    HG2    sing N N 111 
ESC CG    HG3    sing N N 112 
ESC SD    CD     sing N N 113 
ESC C     O      doub N N 114 
ESC C     OXT    sing N N 115 
ESC CD    CE     sing N N 116 
ESC CD    HD2    sing N N 117 
ESC CD    HD3    sing N N 118 
ESC CE    HE1    sing N N 119 
ESC CE    HE2    sing N N 120 
ESC CE    HE3    sing N N 121 
ESC OXT   HXT    sing N N 122 
GLN N     CA     sing N N 123 
GLN N     H      sing N N 124 
GLN N     H2     sing N N 125 
GLN CA    C      sing N N 126 
GLN CA    CB     sing N N 127 
GLN CA    HA     sing N N 128 
GLN C     O      doub N N 129 
GLN C     OXT    sing N N 130 
GLN CB    CG     sing N N 131 
GLN CB    HB2    sing N N 132 
GLN CB    HB3    sing N N 133 
GLN CG    CD     sing N N 134 
GLN CG    HG2    sing N N 135 
GLN CG    HG3    sing N N 136 
GLN CD    OE1    doub N N 137 
GLN CD    NE2    sing N N 138 
GLN NE2   HE21   sing N N 139 
GLN NE2   HE22   sing N N 140 
GLN OXT   HXT    sing N N 141 
GLU N     CA     sing N N 142 
GLU N     H      sing N N 143 
GLU N     H2     sing N N 144 
GLU CA    C      sing N N 145 
GLU CA    CB     sing N N 146 
GLU CA    HA     sing N N 147 
GLU C     O      doub N N 148 
GLU C     OXT    sing N N 149 
GLU CB    CG     sing N N 150 
GLU CB    HB2    sing N N 151 
GLU CB    HB3    sing N N 152 
GLU CG    CD     sing N N 153 
GLU CG    HG2    sing N N 154 
GLU CG    HG3    sing N N 155 
GLU CD    OE1    doub N N 156 
GLU CD    OE2    sing N N 157 
GLU OE2   HE2    sing N N 158 
GLU OXT   HXT    sing N N 159 
GLY N     CA     sing N N 160 
GLY N     H      sing N N 161 
GLY N     H2     sing N N 162 
GLY CA    C      sing N N 163 
GLY CA    HA2    sing N N 164 
GLY CA    HA3    sing N N 165 
GLY C     O      doub N N 166 
GLY C     OXT    sing N N 167 
GLY OXT   HXT    sing N N 168 
HIS N     CA     sing N N 169 
HIS N     H      sing N N 170 
HIS N     H2     sing N N 171 
HIS CA    C      sing N N 172 
HIS CA    CB     sing N N 173 
HIS CA    HA     sing N N 174 
HIS C     O      doub N N 175 
HIS C     OXT    sing N N 176 
HIS CB    CG     sing N N 177 
HIS CB    HB2    sing N N 178 
HIS CB    HB3    sing N N 179 
HIS CG    ND1    sing Y N 180 
HIS CG    CD2    doub Y N 181 
HIS ND1   CE1    doub Y N 182 
HIS ND1   HD1    sing N N 183 
HIS CD2   NE2    sing Y N 184 
HIS CD2   HD2    sing N N 185 
HIS CE1   NE2    sing Y N 186 
HIS CE1   HE1    sing N N 187 
HIS NE2   HE2    sing N N 188 
HIS OXT   HXT    sing N N 189 
HOH O     H1     sing N N 190 
HOH O     H2     sing N N 191 
ILE N     CA     sing N N 192 
ILE N     H      sing N N 193 
ILE N     H2     sing N N 194 
ILE CA    C      sing N N 195 
ILE CA    CB     sing N N 196 
ILE CA    HA     sing N N 197 
ILE C     O      doub N N 198 
ILE C     OXT    sing N N 199 
ILE CB    CG1    sing N N 200 
ILE CB    CG2    sing N N 201 
ILE CB    HB     sing N N 202 
ILE CG1   CD1    sing N N 203 
ILE CG1   HG12   sing N N 204 
ILE CG1   HG13   sing N N 205 
ILE CG2   HG21   sing N N 206 
ILE CG2   HG22   sing N N 207 
ILE CG2   HG23   sing N N 208 
ILE CD1   HD11   sing N N 209 
ILE CD1   HD12   sing N N 210 
ILE CD1   HD13   sing N N 211 
ILE OXT   HXT    sing N N 212 
LEU N     CA     sing N N 213 
LEU N     H      sing N N 214 
LEU N     H2     sing N N 215 
LEU CA    C      sing N N 216 
LEU CA    CB     sing N N 217 
LEU CA    HA     sing N N 218 
LEU C     O      doub N N 219 
LEU C     OXT    sing N N 220 
LEU CB    CG     sing N N 221 
LEU CB    HB2    sing N N 222 
LEU CB    HB3    sing N N 223 
LEU CG    CD1    sing N N 224 
LEU CG    CD2    sing N N 225 
LEU CG    HG     sing N N 226 
LEU CD1   HD11   sing N N 227 
LEU CD1   HD12   sing N N 228 
LEU CD1   HD13   sing N N 229 
LEU CD2   HD21   sing N N 230 
LEU CD2   HD22   sing N N 231 
LEU CD2   HD23   sing N N 232 
LEU OXT   HXT    sing N N 233 
LLP N1    C2     doub Y N 234 
LLP N1    C6     sing Y N 235 
LLP C2    "C2'"  sing N N 236 
LLP C2    C3     sing Y N 237 
LLP C3    O3     sing N N 238 
LLP C3    C4     doub Y N 239 
LLP C4    "C4'"  sing N N 240 
LLP C4    C5     sing Y N 241 
LLP "C4'" NZ     doub N N 242 
LLP C5    C6     doub Y N 243 
LLP C5    "C5'"  sing N N 244 
LLP "C5'" OP4    sing N N 245 
LLP OP4   P      sing N N 246 
LLP P     OP1    doub N N 247 
LLP P     OP2    sing N N 248 
LLP P     OP3    sing N N 249 
LLP N     CA     sing N N 250 
LLP CA    CB     sing N N 251 
LLP CA    C      sing N N 252 
LLP CB    CG     sing N N 253 
LLP CG    CD     sing N N 254 
LLP CD    CE     sing N N 255 
LLP CE    NZ     sing N N 256 
LLP C     O      doub N N 257 
LLP C     OXT    sing N N 258 
LLP "C2'" "H2'1" sing N N 259 
LLP "C2'" "H2'2" sing N N 260 
LLP "C2'" "H2'3" sing N N 261 
LLP O3    HO3    sing N N 262 
LLP "C4'" "H4'1" sing N N 263 
LLP C6    H6     sing N N 264 
LLP "C5'" "H5'1" sing N N 265 
LLP "C5'" "H5'2" sing N N 266 
LLP OP2   HOP2   sing N N 267 
LLP OP3   HOP3   sing N N 268 
LLP N     H      sing N N 269 
LLP N     H2     sing N N 270 
LLP CA    HA     sing N N 271 
LLP CB    HB2    sing N N 272 
LLP CB    HB3    sing N N 273 
LLP CG    HG2    sing N N 274 
LLP CG    HG3    sing N N 275 
LLP CD    HD2    sing N N 276 
LLP CD    HD3    sing N N 277 
LLP CE    HE2    sing N N 278 
LLP CE    HE3    sing N N 279 
LLP OXT   HXT    sing N N 280 
LYS N     CA     sing N N 281 
LYS N     H      sing N N 282 
LYS N     H2     sing N N 283 
LYS CA    C      sing N N 284 
LYS CA    CB     sing N N 285 
LYS CA    HA     sing N N 286 
LYS C     O      doub N N 287 
LYS C     OXT    sing N N 288 
LYS CB    CG     sing N N 289 
LYS CB    HB2    sing N N 290 
LYS CB    HB3    sing N N 291 
LYS CG    CD     sing N N 292 
LYS CG    HG2    sing N N 293 
LYS CG    HG3    sing N N 294 
LYS CD    CE     sing N N 295 
LYS CD    HD2    sing N N 296 
LYS CD    HD3    sing N N 297 
LYS CE    NZ     sing N N 298 
LYS CE    HE2    sing N N 299 
LYS CE    HE3    sing N N 300 
LYS NZ    HZ1    sing N N 301 
LYS NZ    HZ2    sing N N 302 
LYS NZ    HZ3    sing N N 303 
LYS OXT   HXT    sing N N 304 
MET N     CA     sing N N 305 
MET N     H      sing N N 306 
MET N     H2     sing N N 307 
MET CA    C      sing N N 308 
MET CA    CB     sing N N 309 
MET CA    HA     sing N N 310 
MET C     O      doub N N 311 
MET C     OXT    sing N N 312 
MET CB    CG     sing N N 313 
MET CB    HB2    sing N N 314 
MET CB    HB3    sing N N 315 
MET CG    SD     sing N N 316 
MET CG    HG2    sing N N 317 
MET CG    HG3    sing N N 318 
MET SD    CE     sing N N 319 
MET CE    HE1    sing N N 320 
MET CE    HE2    sing N N 321 
MET CE    HE3    sing N N 322 
MET OXT   HXT    sing N N 323 
PHE N     CA     sing N N 324 
PHE N     H      sing N N 325 
PHE N     H2     sing N N 326 
PHE CA    C      sing N N 327 
PHE CA    CB     sing N N 328 
PHE CA    HA     sing N N 329 
PHE C     O      doub N N 330 
PHE C     OXT    sing N N 331 
PHE CB    CG     sing N N 332 
PHE CB    HB2    sing N N 333 
PHE CB    HB3    sing N N 334 
PHE CG    CD1    doub Y N 335 
PHE CG    CD2    sing Y N 336 
PHE CD1   CE1    sing Y N 337 
PHE CD1   HD1    sing N N 338 
PHE CD2   CE2    doub Y N 339 
PHE CD2   HD2    sing N N 340 
PHE CE1   CZ     doub Y N 341 
PHE CE1   HE1    sing N N 342 
PHE CE2   CZ     sing Y N 343 
PHE CE2   HE2    sing N N 344 
PHE CZ    HZ     sing N N 345 
PHE OXT   HXT    sing N N 346 
PRO N     CA     sing N N 347 
PRO N     CD     sing N N 348 
PRO N     H      sing N N 349 
PRO CA    C      sing N N 350 
PRO CA    CB     sing N N 351 
PRO CA    HA     sing N N 352 
PRO C     O      doub N N 353 
PRO C     OXT    sing N N 354 
PRO CB    CG     sing N N 355 
PRO CB    HB2    sing N N 356 
PRO CB    HB3    sing N N 357 
PRO CG    CD     sing N N 358 
PRO CG    HG2    sing N N 359 
PRO CG    HG3    sing N N 360 
PRO CD    HD2    sing N N 361 
PRO CD    HD3    sing N N 362 
PRO OXT   HXT    sing N N 363 
SER N     CA     sing N N 364 
SER N     H      sing N N 365 
SER N     H2     sing N N 366 
SER CA    C      sing N N 367 
SER CA    CB     sing N N 368 
SER CA    HA     sing N N 369 
SER C     O      doub N N 370 
SER C     OXT    sing N N 371 
SER CB    OG     sing N N 372 
SER CB    HB2    sing N N 373 
SER CB    HB3    sing N N 374 
SER OG    HG     sing N N 375 
SER OXT   HXT    sing N N 376 
THR N     CA     sing N N 377 
THR N     H      sing N N 378 
THR N     H2     sing N N 379 
THR CA    C      sing N N 380 
THR CA    CB     sing N N 381 
THR CA    HA     sing N N 382 
THR C     O      doub N N 383 
THR C     OXT    sing N N 384 
THR CB    OG1    sing N N 385 
THR CB    CG2    sing N N 386 
THR CB    HB     sing N N 387 
THR OG1   HG1    sing N N 388 
THR CG2   HG21   sing N N 389 
THR CG2   HG22   sing N N 390 
THR CG2   HG23   sing N N 391 
THR OXT   HXT    sing N N 392 
TRP N     CA     sing N N 393 
TRP N     H      sing N N 394 
TRP N     H2     sing N N 395 
TRP CA    C      sing N N 396 
TRP CA    CB     sing N N 397 
TRP CA    HA     sing N N 398 
TRP C     O      doub N N 399 
TRP C     OXT    sing N N 400 
TRP CB    CG     sing N N 401 
TRP CB    HB2    sing N N 402 
TRP CB    HB3    sing N N 403 
TRP CG    CD1    doub Y N 404 
TRP CG    CD2    sing Y N 405 
TRP CD1   NE1    sing Y N 406 
TRP CD1   HD1    sing N N 407 
TRP CD2   CE2    doub Y N 408 
TRP CD2   CE3    sing Y N 409 
TRP NE1   CE2    sing Y N 410 
TRP NE1   HE1    sing N N 411 
TRP CE2   CZ2    sing Y N 412 
TRP CE3   CZ3    doub Y N 413 
TRP CE3   HE3    sing N N 414 
TRP CZ2   CH2    doub Y N 415 
TRP CZ2   HZ2    sing N N 416 
TRP CZ3   CH2    sing Y N 417 
TRP CZ3   HZ3    sing N N 418 
TRP CH2   HH2    sing N N 419 
TRP OXT   HXT    sing N N 420 
TYR N     CA     sing N N 421 
TYR N     H      sing N N 422 
TYR N     H2     sing N N 423 
TYR CA    C      sing N N 424 
TYR CA    CB     sing N N 425 
TYR CA    HA     sing N N 426 
TYR C     O      doub N N 427 
TYR C     OXT    sing N N 428 
TYR CB    CG     sing N N 429 
TYR CB    HB2    sing N N 430 
TYR CB    HB3    sing N N 431 
TYR CG    CD1    doub Y N 432 
TYR CG    CD2    sing Y N 433 
TYR CD1   CE1    sing Y N 434 
TYR CD1   HD1    sing N N 435 
TYR CD2   CE2    doub Y N 436 
TYR CD2   HD2    sing N N 437 
TYR CE1   CZ     doub Y N 438 
TYR CE1   HE1    sing N N 439 
TYR CE2   CZ     sing Y N 440 
TYR CE2   HE2    sing N N 441 
TYR CZ    OH     sing N N 442 
TYR OH    HH     sing N N 443 
TYR OXT   HXT    sing N N 444 
VAL N     CA     sing N N 445 
VAL N     H      sing N N 446 
VAL N     H2     sing N N 447 
VAL CA    C      sing N N 448 
VAL CA    CB     sing N N 449 
VAL CA    HA     sing N N 450 
VAL C     O      doub N N 451 
VAL C     OXT    sing N N 452 
VAL CB    CG1    sing N N 453 
VAL CB    CG2    sing N N 454 
VAL CB    HB     sing N N 455 
VAL CG1   HG11   sing N N 456 
VAL CG1   HG12   sing N N 457 
VAL CG1   HG13   sing N N 458 
VAL CG2   HG21   sing N N 459 
VAL CG2   HG22   sing N N 460 
VAL CG2   HG23   sing N N 461 
VAL OXT   HXT    sing N N 462 
YAE N01   C13    doub N N 463 
YAE N01   C23    sing N N 464 
YAE C02   O03    doub N N 465 
YAE C02   O08    sing N N 466 
YAE C02   C23    sing N N 467 
YAE C04   C05    sing N N 468 
YAE C04   C23    sing N N 469 
YAE C05   S06    sing N N 470 
YAE S06   C07    sing N N 471 
YAE C07   C25    sing N N 472 
YAE C09   C10    sing N N 473 
YAE C11   C09    doub Y N 474 
YAE N17   C09    sing Y N 475 
YAE C12   C11    sing Y N 476 
YAE C11   O20    sing N N 477 
YAE C12   C13    sing N N 478 
YAE C14   C12    doub Y N 479 
YAE C14   C15    sing N N 480 
YAE C14   C16    sing Y N 481 
YAE C15   O22    sing N N 482 
YAE N17   C16    doub Y N 483 
YAE O18   P24    doub N N 484 
YAE O19   P24    sing N N 485 
YAE O21   P24    sing N N 486 
YAE O22   P24    sing N N 487 
YAE C04   H041   sing N N 488 
YAE C04   H042   sing N N 489 
YAE C05   H051   sing N N 490 
YAE C05   H052   sing N N 491 
YAE C07   H071   sing N N 492 
YAE C07   H072   sing N N 493 
YAE C10   H102   sing N N 494 
YAE C10   H101   sing N N 495 
YAE C10   H103   sing N N 496 
YAE C13   H131   sing N N 497 
YAE C15   H152   sing N N 498 
YAE C15   H151   sing N N 499 
YAE C16   H161   sing N N 500 
YAE C23   H231   sing N N 501 
YAE C25   H251   sing N N 502 
YAE C25   H253   sing N N 503 
YAE C25   H252   sing N N 504 
YAE O08   H1     sing N N 505 
YAE O19   H2     sing N N 506 
YAE O20   H3     sing N N 507 
YAE O21   H4     sing N N 508 
YAR C10   C9     sing N N 509 
YAR N17   C9     sing N N 510 
YAR N17   C16    sing N N 511 
YAR C9    C11    doub N N 512 
YAR C16   C14    doub N N 513 
YAR C11   O20    sing N N 514 
YAR C11   C12    sing N N 515 
YAR C14   C12    sing N N 516 
YAR C14   C15    sing N N 517 
YAR C12   C13    doub N Z 518 
YAR O22   C15    sing N N 519 
YAR O22   P24    sing N N 520 
YAR O18   P24    doub N N 521 
YAR P24   O21    sing N N 522 
YAR P24   O19    sing N N 523 
YAR C13   N1     sing N N 524 
YAR N1    C23    doub N N 525 
YAR O8    C2     doub N N 526 
YAR C23   C2     sing N N 527 
YAR C23   C4     sing N N 528 
YAR C2    O3     sing N N 529 
YAR C4    C5     sing N N 530 
YAR C5    S6     sing N N 531 
YAR C7    S6     sing N N 532 
YAR C7    C39    sing N N 533 
YAR C4    H1     sing N N 534 
YAR C4    H2     sing N N 535 
YAR C5    H3     sing N N 536 
YAR C5    H4     sing N N 537 
YAR C7    H5     sing N N 538 
YAR C7    H6     sing N N 539 
YAR C10   H7     sing N N 540 
YAR C10   H8     sing N N 541 
YAR C10   H9     sing N N 542 
YAR C13   H10    sing N N 543 
YAR C15   H11    sing N N 544 
YAR C15   H12    sing N N 545 
YAR C16   H13    sing N N 546 
YAR C39   H15    sing N N 547 
YAR C39   H16    sing N N 548 
YAR C39   H17    sing N N 549 
YAR O19   H18    sing N N 550 
YAR O20   H19    sing N N 551 
YAR O21   H20    sing N N 552 
YAR O3    H21    sing N N 553 
YAR N17   H14    sing N N 554 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM137008 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5W1B 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DY7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008982 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008797 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006693 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
NA 
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . ALA A 1 1   ? -22.26484  4.66777   -37.90135 1.000 40.19575  ? 2   ALA A N     1 
ATOM   2     C  CA    . ALA A 1 1   ? -23.16171  4.21733   -36.85269 1.000 42.31159  ? 2   ALA A CA    1 
ATOM   3     C  C     . ALA A 1 1   ? -24.43598  3.66799   -37.48127 1.000 52.66554  ? 2   ALA A C     1 
ATOM   4     O  O     . ALA A 1 1   ? -24.91672  4.19865   -38.48224 1.000 50.08800  ? 2   ALA A O     1 
ATOM   5     C  CB    . ALA A 1 1   ? -23.46889  5.35590   -35.89605 1.000 39.86495  ? 2   ALA A CB    1 
ATOM   6     N  N     . LYS A 1 2   ? -24.97510  2.59978   -36.90030 1.000 40.46561  ? 3   LYS A N     1 
ATOM   7     C  CA    . LYS A 1 2   ? -26.13118  1.89972   -37.44806 1.000 42.34000  ? 3   LYS A CA    1 
ATOM   8     C  C     . LYS A 1 2   ? -27.30079  2.00784   -36.48050 1.000 36.10126  ? 3   LYS A C     1 
ATOM   9     O  O     . LYS A 1 2   ? -27.20108  1.57825   -35.32495 1.000 34.60079  ? 3   LYS A O     1 
ATOM   10    C  CB    . LYS A 1 2   ? -25.81299  0.42545   -37.71446 1.000 46.60932  ? 3   LYS A CB    1 
ATOM   11    C  CG    . LYS A 1 2   ? -26.93126  -0.31197  -38.43491 1.000 60.67854  ? 3   LYS A CG    1 
ATOM   12    C  CD    . LYS A 1 2   ? -26.65594  -1.80329  -38.56262 1.000 62.40756  ? 3   LYS A CD    1 
ATOM   13    C  CE    . LYS A 1 2   ? -26.63918  -2.48186  -37.20062 1.000 70.09400  ? 3   LYS A CE    1 
ATOM   14    N  NZ    . LYS A 1 2   ? -26.73618  -3.96708  -37.29447 1.000 69.05315  ? 3   LYS A NZ    1 
ATOM   15    N  N     . ARG A 1 3   ? -28.40562  2.57801   -36.95213 1.000 32.62831  ? 4   ARG A N     1 
ATOM   16    C  CA    A ARG A 1 3   ? -29.63862  2.62159   -36.17947 0.435 33.67883  ? 4   ARG A CA    1 
ATOM   17    C  CA    B ARG A 1 3   ? -29.62004  2.60730   -36.15700 0.565 33.60511  ? 4   ARG A CA    1 
ATOM   18    C  C     . ARG A 1 3   ? -30.36612  1.28825   -36.30324 1.000 30.80169  ? 4   ARG A C     1 
ATOM   19    O  O     . ARG A 1 3   ? -30.50332  0.75175   -37.40150 1.000 39.20110  ? 4   ARG A O     1 
ATOM   20    C  CB    A ARG A 1 3   ? -30.54507  3.74885   -36.67674 0.435 30.04632  ? 4   ARG A CB    1 
ATOM   21    C  CB    B ARG A 1 3   ? -30.50582  3.77588   -36.58490 0.565 30.02814  ? 4   ARG A CB    1 
ATOM   22    C  CG    A ARG A 1 3   ? -29.91863  5.13422   -36.72301 0.435 36.85105  ? 4   ARG A CG    1 
ATOM   23    C  CG    B ARG A 1 3   ? -29.87633  5.12461   -36.30162 0.565 35.66933  ? 4   ARG A CG    1 
ATOM   24    C  CD    A ARG A 1 3   ? -30.90447  6.11953   -37.35150 0.435 33.83123  ? 4   ARG A CD    1 
ATOM   25    C  CD    B ARG A 1 3   ? -30.55178  6.24086   -37.07059 0.565 35.66603  ? 4   ARG A CD    1 
ATOM   26    N  NE    A ARG A 1 3   ? -30.49090  7.51383   -37.23594 0.435 38.21800  ? 4   ARG A NE    1 
ATOM   27    N  NE    B ARG A 1 3   ? -31.88262  6.53374   -36.55966 0.565 35.15988  ? 4   ARG A NE    1 
ATOM   28    C  CZ    A ARG A 1 3   ? -30.10521  8.27149   -38.25296 0.435 35.06139  ? 4   ARG A CZ    1 
ATOM   29    C  CZ    B ARG A 1 3   ? -32.20547  7.60885   -35.85364 0.565 35.90615  ? 4   ARG A CZ    1 
ATOM   30    N  NH1   A ARG A 1 3   ? -30.04223  7.79356   -39.48614 0.435 45.22146  ? 4   ARG A NH1   1 
ATOM   31    N  NH1   B ARG A 1 3   ? -31.30434  8.50904   -35.51203 0.565 29.99805  ? 4   ARG A NH1   1 
ATOM   32    N  NH2   A ARG A 1 3   ? -29.78258  9.54381   -38.02896 0.435 35.76332  ? 4   ARG A NH2   1 
ATOM   33    N  NH2   B ARG A 1 3   ? -33.46903  7.78839   -35.48911 0.565 36.59180  ? 4   ARG A NH2   1 
ATOM   34    N  N     . ILE A 1 4   ? -30.83270  0.75085   -35.18455 1.000 30.73270  ? 5   ILE A N     1 
ATOM   35    C  CA    . ILE A 1 4   ? -31.60122  -0.48230  -35.18643 1.000 28.38453  ? 5   ILE A CA    1 
ATOM   36    C  C     . ILE A 1 4   ? -33.02235  -0.15486  -34.75688 1.000 33.08105  ? 5   ILE A C     1 
ATOM   37    O  O     . ILE A 1 4   ? -33.23260  0.48048   -33.71936 1.000 31.23836  ? 5   ILE A O     1 
ATOM   38    C  CB    . ILE A 1 4   ? -30.97081  -1.54565  -34.27944 1.000 31.81517  ? 5   ILE A CB    1 
ATOM   39    C  CG1   . ILE A 1 4   ? -29.57874  -1.90244  -34.81971 1.000 32.46298  ? 5   ILE A CG1   1 
ATOM   40    C  CG2   . ILE A 1 4   ? -31.87945  -2.77358  -34.21564 1.000 26.68570  ? 5   ILE A CG2   1 
ATOM   41    C  CD1   . ILE A 1 4   ? -28.74797  -2.70173  -33.85284 1.000 43.54780  ? 5   ILE A CD1   1 
ATOM   42    N  N     . VAL A 1 5   ? -33.99212  -0.58923  -35.55782 1.000 28.70414  ? 6   VAL A N     1 
ATOM   43    C  CA    . VAL A 1 5   ? -35.37921  -0.20117  -35.34417 1.000 28.30760  ? 6   VAL A CA    1 
ATOM   44    C  C     . VAL A 1 5   ? -35.95316  -0.91344  -34.11958 1.000 29.44977  ? 6   VAL A C     1 
ATOM   45    O  O     . VAL A 1 5   ? -35.51226  -2.00231  -33.73737 1.000 27.75223  ? 6   VAL A O     1 
ATOM   46    C  CB    . VAL A 1 5   ? -36.19426  -0.50124  -36.61686 1.000 29.37820  ? 6   VAL A CB    1 
ATOM   47    C  CG1   . VAL A 1 5   ? -36.27708  -1.98506  -36.85248 1.000 32.19575  ? 6   VAL A CG1   1 
ATOM   48    C  CG2   . VAL A 1 5   ? -37.57784  0.09444   -36.52131 1.000 31.70906  ? 6   VAL A CG2   1 
ATOM   49    N  N     . GLU A 1 6   ? -36.93347  -0.27399  -33.47877 1.000 28.23009  ? 7   GLU A N     1 
ATOM   50    C  CA    . GLU A 1 6   ? -37.57750  -0.84090  -32.29530 1.000 24.55126  ? 7   GLU A CA    1 
ATOM   51    C  C     . GLU A 1 6   ? -38.36389  -2.09279  -32.67124 1.000 26.53035  ? 7   GLU A C     1 
ATOM   52    O  O     . GLU A 1 6   ? -39.15233  -2.06007  -33.62129 1.000 23.70571  ? 7   GLU A O     1 
ATOM   53    C  CB    . GLU A 1 6   ? -38.53251  0.17333   -31.66339 1.000 30.05623  ? 7   GLU A CB    1 
ATOM   54    C  CG    . GLU A 1 6   ? -37.88578  1.33386   -30.94040 1.000 29.94368  ? 7   GLU A CG    1 
ATOM   55    C  CD    . GLU A 1 6   ? -37.34418  2.41994   -31.85027 1.000 34.86520  ? 7   GLU A CD    1 
ATOM   56    O  OE1   . GLU A 1 6   ? -37.58677  2.38422   -33.07941 1.000 29.08977  ? 7   GLU A OE1   1 
ATOM   57    O  OE2   . GLU A 1 6   ? -36.67329  3.32914   -31.31267 1.000 30.22724  ? 7   GLU A OE2   1 
ATOM   58    N  N     . PRO A 1 7   ? -38.19968  -3.19261  -31.94704 1.000 27.91774  ? 8   PRO A N     1 
ATOM   59    C  CA    . PRO A 1 7   ? -39.06216  -4.36072  -32.16190 1.000 27.72632  ? 8   PRO A CA    1 
ATOM   60    C  C     . PRO A 1 7   ? -40.34576  -4.23543  -31.35192 1.000 25.73526  ? 8   PRO A C     1 
ATOM   61    O  O     . PRO A 1 7   ? -40.84778  -5.20741  -30.77911 1.000 23.46505  ? 8   PRO A O     1 
ATOM   62    C  CB    . PRO A 1 7   ? -38.19321  -5.52118  -31.66915 1.000 24.89517  ? 8   PRO A CB    1 
ATOM   63    C  CG    . PRO A 1 7   ? -37.43865  -4.89759  -30.53194 1.000 24.47225  ? 8   PRO A CG    1 
ATOM   64    C  CD    . PRO A 1 7   ? -37.15369  -3.46184  -30.94765 1.000 25.70931  ? 8   PRO A CD    1 
ATOM   65    N  N     . PHE A 1 8   ? -40.87232  -3.01791  -31.30485 1.000 22.74560  ? 9   PHE A N     1 
ATOM   66    C  CA    . PHE A 1 8   ? -42.09929  -2.69722  -30.59492 1.000 20.95987  ? 9   PHE A CA    1 
ATOM   67    C  C     . PHE A 1 8   ? -42.57363  -1.37122  -31.15410 1.000 23.74932  ? 9   PHE A C     1 
ATOM   68    O  O     . PHE A 1 8   ? -41.87338  -0.71657  -31.92843 1.000 23.70876  ? 9   PHE A O     1 
ATOM   69    C  CB    . PHE A 1 8   ? -41.89283  -2.62869  -29.06599 1.000 20.60609  ? 9   PHE A CB    1 
ATOM   70    C  CG    . PHE A 1 8   ? -40.77841  -1.70552  -28.63844 1.000 22.66189  ? 9   PHE A CG    1 
ATOM   71    C  CD1   . PHE A 1 8   ? -40.97453  -0.32738  -28.55662 1.000 23.31848  ? 9   PHE A CD1   1 
ATOM   72    C  CD2   . PHE A 1 8   ? -39.53157  -2.21727  -28.31685 1.000 28.75876  ? 9   PHE A CD2   1 
ATOM   73    C  CE1   . PHE A 1 8   ? -39.93788  0.51955   -28.17877 1.000 28.12309  ? 9   PHE A CE1   1 
ATOM   74    C  CE2   . PHE A 1 8   ? -38.49847  -1.37856  -27.92605 1.000 22.75084  ? 9   PHE A CE2   1 
ATOM   75    C  CZ    . PHE A 1 8   ? -38.69523  -0.01308  -27.85422 1.000 27.39960  ? 9   PHE A CZ    1 
ATOM   76    N  N     . ARG A 1 9   ? -43.77601  -0.98762  -30.77696 1.000 21.57018  ? 10  ARG A N     1 
ATOM   77    C  CA    . ARG A 1 9   ? -44.20508  0.36418   -31.06645 1.000 24.29646  ? 10  ARG A CA    1 
ATOM   78    C  C     . ARG A 1 9   ? -44.66609  0.99731   -29.77046 1.000 25.38189  ? 10  ARG A C     1 
ATOM   79    O  O     . ARG A 1 9   ? -44.77948  0.34292   -28.72959 1.000 22.17423  ? 10  ARG A O     1 
ATOM   80    C  CB    . ARG A 1 9   ? -45.30104  0.40352   -32.12784 1.000 26.15862  ? 10  ARG A CB    1 
ATOM   81    C  CG    . ARG A 1 9   ? -46.55082  -0.32554  -31.72828 1.000 24.71923  ? 10  ARG A CG    1 
ATOM   82    C  CD    . ARG A 1 9   ? -47.46581  -0.44007  -32.94736 1.000 23.10425  ? 10  ARG A CD    1 
ATOM   83    N  NE    . ARG A 1 9   ? -48.64381  -1.20788  -32.57915 1.000 34.35592  ? 10  ARG A NE    1 
ATOM   84    C  CZ    . ARG A 1 9   ? -49.31009  -2.00558  -33.40043 1.000 30.16917  ? 10  ARG A CZ    1 
ATOM   85    N  NH1   . ARG A 1 9   ? -49.01938  -2.06980  -34.69313 1.000 30.18014  ? 10  ARG A NH1   1 
ATOM   86    N  NH2   . ARG A 1 9   ? -50.28272  -2.76873  -32.90922 1.000 32.73591  ? 10  ARG A NH2   1 
ATOM   87    N  N     . ILE A 1 10  ? -44.90292  2.29376   -29.83838 1.000 22.10591  ? 11  ILE A N     1 
ATOM   88    C  CA    . ILE A 1 10  ? -45.19897  3.06184   -28.64496 1.000 20.46739  ? 11  ILE A CA    1 
ATOM   89    C  C     . ILE A 1 10  ? -46.67006  2.91878   -28.32930 1.000 19.55153  ? 11  ILE A C     1 
ATOM   90    O  O     . ILE A 1 10  ? -47.52118  3.11882   -29.20270 1.000 19.02002  ? 11  ILE A O     1 
ATOM   91    C  CB    . ILE A 1 10  ? -44.81601  4.53319   -28.85049 1.000 23.26422  ? 11  ILE A CB    1 
ATOM   92    C  CG1   . ILE A 1 10  ? -43.32485  4.62221   -29.21576 1.000 22.11333  ? 11  ILE A CG1   1 
ATOM   93    C  CG2   . ILE A 1 10  ? -45.17169  5.36084   -27.60487 1.000 21.55102  ? 11  ILE A CG2   1 
ATOM   94    C  CD1   . ILE A 1 10  ? -42.90576  6.02210   -29.68733 1.000 26.29992  ? 11  ILE A CD1   1 
ATOM   95    N  N     . LYS A 1 11  ? -46.97777  2.59645   -27.07389 1.000 23.43109  ? 12  LYS A N     1 
ATOM   96    C  CA    . LYS A 1 11  ? -48.36419  2.57279   -26.62987 1.000 22.68503  ? 12  LYS A CA    1 
ATOM   97    C  C     . LYS A 1 11  ? -48.72025  3.70671   -25.68305 1.000 21.14639  ? 12  LYS A C     1 
ATOM   98    O  O     . LYS A 1 11  ? -49.88448  4.07919   -25.60675 1.000 24.30601  ? 12  LYS A O     1 
ATOM   99    C  CB    . LYS A 1 11  ? -48.68354  1.23532   -25.94649 1.000 22.80803  ? 12  LYS A CB    1 
ATOM   100   C  CG    . LYS A 1 11  ? -50.20289  0.92903   -25.90526 1.000 36.30662  ? 12  LYS A CG    1 
ATOM   101   C  CD    . LYS A 1 11  ? -50.47420  -0.56146  -25.77370 1.000 36.78813  ? 12  LYS A CD    1 
ATOM   102   C  CE    . LYS A 1 11  ? -51.94070  -0.92324  -25.99207 1.000 39.92352  ? 12  LYS A CE    1 
ATOM   103   N  NZ    . LYS A 1 11  ? -52.16809  -2.42026  -25.89918 1.000 30.20401  ? 12  LYS A NZ    1 
ATOM   104   N  N     . MET A 1 12  ? -47.76289  4.25756   -24.94587 1.000 20.36562  ? 13  MET A N     1 
ATOM   105   C  CA    A MET A 1 12  ? -48.05143  5.38626   -24.07687 0.472 21.78204  ? 13  MET A CA    1 
ATOM   106   C  CA    B MET A 1 12  ? -48.04389  5.37548   -24.05497 0.528 21.82120  ? 13  MET A CA    1 
ATOM   107   C  C     . MET A 1 12  ? -46.81722  6.27127   -24.01988 1.000 22.85956  ? 13  MET A C     1 
ATOM   108   O  O     . MET A 1 12  ? -45.69443  5.77356   -23.92932 1.000 24.83586  ? 13  MET A O     1 
ATOM   109   C  CB    A MET A 1 12  ? -48.45506  4.92976   -22.66522 0.472 19.61266  ? 13  MET A CB    1 
ATOM   110   C  CB    B MET A 1 12  ? -48.38949  4.90796   -22.62805 0.528 19.44017  ? 13  MET A CB    1 
ATOM   111   C  CG    A MET A 1 12  ? -49.19334  6.00249   -21.85799 0.472 24.61371  ? 13  MET A CG    1 
ATOM   112   C  CG    B MET A 1 12  ? -48.77518  6.05314   -21.67472 0.528 25.17333  ? 13  MET A CG    1 
ATOM   113   S  SD    A MET A 1 12  ? -49.88296  5.35066   -20.31622 0.472 28.15028  ? 13  MET A SD    1 
ATOM   114   S  SD    B MET A 1 12  ? -48.90778  5.56943   -19.92734 0.528 26.17457  ? 13  MET A SD    1 
ATOM   115   C  CE    A MET A 1 12  ? -48.38894  4.92187   -19.42784 0.472 25.76301  ? 13  MET A CE    1 
ATOM   116   C  CE    B MET A 1 12  ? -49.95992  4.12704   -20.04863 0.528 28.19003  ? 13  MET A CE    1 
ATOM   117   N  N     . VAL A 1 13  ? -47.03898  7.58042   -24.05609 1.000 20.16109  ? 14  VAL A N     1 
ATOM   118   C  CA    . VAL A 1 13  ? -45.95045  8.54628   -24.04398 1.000 28.05607  ? 14  VAL A CA    1 
ATOM   119   C  C     . VAL A 1 13  ? -45.96988  9.36284   -22.75711 1.000 27.71093  ? 14  VAL A C     1 
ATOM   120   O  O     . VAL A 1 13  ? -46.97465  9.46364   -22.04515 1.000 22.69454  ? 14  VAL A O     1 
ATOM   121   C  CB    . VAL A 1 13  ? -45.99783  9.49287   -25.26345 1.000 26.46807  ? 14  VAL A CB    1 
ATOM   122   C  CG1   . VAL A 1 13  ? -46.02316  8.70140   -26.55994 1.000 24.42586  ? 14  VAL A CG1   1 
ATOM   123   C  CG2   . VAL A 1 13  ? -47.18795  10.43467  -25.16405 1.000 23.67837  ? 14  VAL A CG2   1 
ATOM   124   N  N     . GLU A 1 14  ? -44.83629  10.00735  -22.50188 1.000 24.69416  ? 15  GLU A N     1 
ATOM   125   C  CA    . GLU A 1 14  ? -44.65115  10.86606  -21.34741 1.000 25.29836  ? 15  GLU A CA    1 
ATOM   126   C  C     . GLU A 1 14  ? -43.97085  12.12451  -21.85113 1.000 26.43341  ? 15  GLU A C     1 
ATOM   127   O  O     . GLU A 1 14  ? -42.88194  12.03826  -22.42384 1.000 22.77038  ? 15  GLU A O     1 
ATOM   128   C  CB    . GLU A 1 14  ? -43.79430  10.14064  -20.29457 1.000 31.98423  ? 15  GLU A CB    1 
ATOM   129   C  CG    . GLU A 1 14  ? -43.40867  10.94657  -19.09172 1.000 34.62703  ? 15  GLU A CG    1 
ATOM   130   C  CD    . GLU A 1 14  ? -42.41831  10.20115  -18.20006 1.000 46.13724  ? 15  GLU A CD    1 
ATOM   131   O  OE1   . GLU A 1 14  ? -41.77768  9.22706   -18.66632 1.000 39.41305  ? 15  GLU A OE1   1 
ATOM   132   O  OE2   . GLU A 1 14  ? -42.28247  10.59683  -17.02897 1.000 42.63288  ? 15  GLU A OE2   1 
ATOM   133   N  N     . LYS A 1 15  ? -44.61022  13.27690  -21.65979 1.000 25.65727  ? 16  LYS A N     1 
ATOM   134   C  CA    . LYS A 1 15  ? -44.07710  14.52425  -22.19552 1.000 31.68148  ? 16  LYS A CA    1 
ATOM   135   C  C     . LYS A 1 15  ? -42.78077  14.90564  -21.48601 1.000 35.93526  ? 16  LYS A C     1 
ATOM   136   O  O     . LYS A 1 15  ? -42.68150  14.83281  -20.26045 1.000 36.71519  ? 16  LYS A O     1 
ATOM   137   C  CB    . LYS A 1 15  ? -45.10744  15.64113  -22.04986 1.000 39.81458  ? 16  LYS A CB    1 
ATOM   138   C  CG    . LYS A 1 15  ? -44.63763  17.00456  -22.55790 1.000 46.94550  ? 16  LYS A CG    1 
ATOM   139   C  CD    . LYS A 1 15  ? -45.70657  18.05837  -22.31587 1.000 61.75074  ? 16  LYS A CD    1 
ATOM   140   C  CE    . LYS A 1 15  ? -45.37493  19.36021  -23.00877 1.000 70.99298  ? 16  LYS A CE    1 
ATOM   141   N  NZ    . LYS A 1 15  ? -46.36273  20.42411  -22.66469 1.000 83.95435  ? 16  LYS A NZ    1 
ATOM   142   N  N     . ILE A 1 16  ? -41.77572  15.28638  -22.26544 1.000 31.69105  ? 17  ILE A N     1 
ATOM   143   C  CA    . ILE A 1 16  ? -40.56222  15.89650  -21.74178 1.000 31.16299  ? 17  ILE A CA    1 
ATOM   144   C  C     . ILE A 1 16  ? -40.32978  17.18073  -22.52643 1.000 41.30678  ? 17  ILE A C     1 
ATOM   145   O  O     . ILE A 1 16  ? -40.79365  17.33473  -23.65689 1.000 41.13763  ? 17  ILE A O     1 
ATOM   146   C  CB    . ILE A 1 16  ? -39.33884  14.96131  -21.82925 1.000 40.59799  ? 17  ILE A CB    1 
ATOM   147   C  CG1   . ILE A 1 16  ? -39.14889  14.43920  -23.25233 1.000 35.01000  ? 17  ILE A CG1   1 
ATOM   148   C  CG2   . ILE A 1 16  ? -39.47926  13.79753  -20.84835 1.000 34.94734  ? 17  ILE A CG2   1 
ATOM   149   C  CD1   . ILE A 1 16  ? -37.95742  13.50965  -23.39750 1.000 35.27847  ? 17  ILE A CD1   1 
ATOM   150   N  N     . ARG A 1 17  ? -39.61596  18.11608  -21.90451 1.000 36.09366  ? 18  ARG A N     1 
ATOM   151   C  CA    . ARG A 1 17  ? -39.36323  19.41241  -22.50870 1.000 38.20643  ? 18  ARG A CA    1 
ATOM   152   C  C     . ARG A 1 17  ? -37.93221  19.85022  -22.23643 1.000 51.77276  ? 18  ARG A C     1 
ATOM   153   O  O     . ARG A 1 17  ? -37.31805  19.45120  -21.24445 1.000 42.17647  ? 18  ARG A O     1 
ATOM   154   C  CB    . ARG A 1 17  ? -40.32958  20.47822  -21.97593 1.000 48.17130  ? 18  ARG A CB    1 
ATOM   155   C  CG    . ARG A 1 17  ? -41.77032  20.30509  -22.43328 1.000 68.09518  ? 18  ARG A CG    1 
ATOM   156   C  CD    . ARG A 1 17  ? -42.67151  21.33029  -21.76131 1.000 91.19024  ? 18  ARG A CD    1 
ATOM   157   N  NE    . ARG A 1 17  ? -42.73334  21.12104  -20.31870 1.000 99.70623  ? 18  ARG A NE    1 
ATOM   158   C  CZ    . ARG A 1 17  ? -43.28088  21.96814  -19.45763 1.000 100.52520 ? 18  ARG A CZ    1 
ATOM   159   N  NH1   . ARG A 1 17  ? -43.81988  23.10955  -19.85707 1.000 106.36164 ? 18  ARG A NH1   1 
ATOM   160   N  NH2   . ARG A 1 17  ? -43.28310  21.66481  -18.16231 1.000 99.80372  ? 18  ARG A NH2   1 
ATOM   161   N  N     . VAL A 1 18  ? -37.41045  20.67445  -23.13654 1.000 40.16712  ? 19  VAL A N     1 
ATOM   162   C  CA    . VAL A 1 18  ? -36.13699  21.35721  -22.93423 1.000 44.46297  ? 19  VAL A CA    1 
ATOM   163   C  C     . VAL A 1 18  ? -36.44193  22.73071  -22.34644 1.000 59.12090  ? 19  VAL A C     1 
ATOM   164   O  O     . VAL A 1 18  ? -37.12445  23.53146  -23.00424 1.000 53.74092  ? 19  VAL A O     1 
ATOM   165   C  CB    . VAL A 1 18  ? -35.35810  21.49910  -24.24575 1.000 39.93532  ? 19  VAL A CB    1 
ATOM   166   C  CG1   . VAL A 1 18  ? -34.00218  22.14273  -23.99240 1.000 50.29501  ? 19  VAL A CG1   1 
ATOM   167   C  CG2   . VAL A 1 18  ? -35.20075  20.16940  -24.92784 1.000 39.55519  ? 19  VAL A CG2   1 
ATOM   168   N  N     . PRO A 1 19  ? -35.98596  23.03838  -21.13736 1.000 51.93522  ? 20  PRO A N     1 
ATOM   169   C  CA    . PRO A 1 19  ? -36.10573  24.41360  -20.65549 1.000 51.90393  ? 20  PRO A CA    1 
ATOM   170   C  C     . PRO A 1 19  ? -35.29259  25.32237  -21.55581 1.000 59.03117  ? 20  PRO A C     1 
ATOM   171   O  O     . PRO A 1 19  ? -34.32687  24.88939  -22.18708 1.000 48.92921  ? 20  PRO A O     1 
ATOM   172   C  CB    . PRO A 1 19  ? -35.52040  24.35599  -19.24051 1.000 56.27136  ? 20  PRO A CB    1 
ATOM   173   C  CG    . PRO A 1 19  ? -35.46169  22.92557  -18.89133 1.000 46.91628  ? 20  PRO A CG    1 
ATOM   174   C  CD    . PRO A 1 19  ? -35.28801  22.17516  -20.17508 1.000 49.70904  ? 20  PRO A CD    1 
ATOM   175   N  N     . SER A 1 20  ? -35.70238  26.58663  -21.63228 1.000 52.58705  ? 21  SER A N     1 
ATOM   176   C  CA    . SER A 1 20  ? -34.90859  27.55085  -22.37443 1.000 58.91450  ? 21  SER A CA    1 
ATOM   177   C  C     . SER A 1 20  ? -33.52546  27.66287  -21.74348 1.000 63.60548  ? 21  SER A C     1 
ATOM   178   O  O     . SER A 1 20  ? -33.30924  27.27334  -20.59446 1.000 54.39371  ? 21  SER A O     1 
ATOM   179   C  CB    . SER A 1 20  ? -35.59062  28.91590  -22.39504 1.000 63.86479  ? 21  SER A CB    1 
ATOM   180   O  OG    . SER A 1 20  ? -35.56868  29.50197  -21.10898 1.000 72.40269  ? 21  SER A OG    1 
ATOM   181   N  N     . ARG A 1 21  ? -32.57476  28.19109  -22.51772 1.000 65.88499  ? 22  ARG A N     1 
ATOM   182   C  CA    A ARG A 1 21  ? -31.21320  28.33044  -22.01316 0.557 68.31764  ? 22  ARG A CA    1 
ATOM   183   C  CA    B ARG A 1 21  ? -31.21307  28.33113  -22.01189 0.443 68.28899  ? 22  ARG A CA    1 
ATOM   184   C  C     . ARG A 1 21  ? -31.19356  29.07603  -20.68542 1.000 71.88825  ? 22  ARG A C     1 
ATOM   185   O  O     . ARG A 1 21  ? -30.50515  28.66559  -19.74330 1.000 65.16684  ? 22  ARG A O     1 
ATOM   186   C  CB    A ARG A 1 21  ? -30.34332  29.04319  -23.04984 0.557 65.83485  ? 22  ARG A CB    1 
ATOM   187   C  CB    B ARG A 1 21  ? -30.33580  29.05008  -23.03669 0.443 65.84645  ? 22  ARG A CB    1 
ATOM   188   C  CG    A ARG A 1 21  ? -28.88934  29.20367  -22.64556 0.557 67.63362  ? 22  ARG A CG    1 
ATOM   189   C  CG    B ARG A 1 21  ? -28.88834  29.19286  -22.59956 0.443 67.64698  ? 22  ARG A CG    1 
ATOM   190   C  CD    A ARG A 1 21  ? -28.02522  29.53309  -23.85443 0.557 70.64245  ? 22  ARG A CD    1 
ATOM   191   C  CD    B ARG A 1 21  ? -27.95312  28.64604  -23.65928 0.443 72.66275  ? 22  ARG A CD    1 
ATOM   192   N  NE    A ARG A 1 21  ? -28.05942  28.46679  -24.84983 0.557 68.32945  ? 22  ARG A NE    1 
ATOM   193   N  NE    B ARG A 1 21  ? -26.67276  28.22714  -23.10294 0.443 64.26148  ? 22  ARG A NE    1 
ATOM   194   C  CZ    A ARG A 1 21  ? -27.24426  27.42066  -24.85028 0.557 63.79828  ? 22  ARG A CZ    1 
ATOM   195   C  CZ    B ARG A 1 21  ? -25.79501  27.47265  -23.74917 0.443 71.50974  ? 22  ARG A CZ    1 
ATOM   196   N  NH1   A ARG A 1 21  ? -26.31400  27.26969  -23.92135 0.557 70.91265  ? 22  ARG A NH1   1 
ATOM   197   N  NH1   B ARG A 1 21  ? -26.03002  27.03722  -24.97705 0.443 69.57046  ? 22  ARG A NH1   1 
ATOM   198   N  NH2   A ARG A 1 21  ? -27.36504  26.50316  -25.80603 0.557 68.15804  ? 22  ARG A NH2   1 
ATOM   199   N  NH2   B ARG A 1 21  ? -24.65680  27.14126  -23.14729 0.443 70.36712  ? 22  ARG A NH2   1 
ATOM   200   N  N     . GLU A 1 22  ? -31.96000  30.16689  -20.59104 1.000 68.23944  ? 23  GLU A N     1 
ATOM   201   C  CA    . GLU A 1 22  ? -32.01032  30.94837  -19.36004 1.000 66.38301  ? 23  GLU A CA    1 
ATOM   202   C  C     . GLU A 1 22  ? -32.59038  30.13112  -18.21680 1.000 60.97178  ? 23  GLU A C     1 
ATOM   203   O  O     . GLU A 1 22  ? -32.14522  30.25483  -17.06939 1.000 61.53569  ? 23  GLU A O     1 
ATOM   204   C  CB    . GLU A 1 22  ? -32.83276  32.22250  -19.57231 1.000 73.97377  ? 23  GLU A CB    1 
ATOM   205   C  CG    . GLU A 1 22  ? -32.25612  33.20484  -20.59202 1.000 87.15063  ? 23  GLU A CG    1 
ATOM   206   C  CD    . GLU A 1 22  ? -32.46615  32.76882  -22.03912 1.000 107.61119 ? 23  GLU A CD    1 
ATOM   207   O  OE1   . GLU A 1 22  ? -33.32832  31.88471  -22.29504 1.000 63.50988  ? 23  GLU A OE1   1 
ATOM   208   O  OE2   . GLU A 1 22  ? -31.75571  33.31362  -22.91825 1.000 79.18582  ? 23  GLU A OE2   1 
ATOM   209   N  N     . GLU A 1 23  ? -33.59838  29.30386  -18.50814 1.000 56.40233  ? 24  GLU A N     1 
ATOM   210   C  CA    . GLU A 1 23  ? -34.13818  28.40730  -17.49252 1.000 63.02284  ? 24  GLU A CA    1 
ATOM   211   C  C     . GLU A 1 23  ? -33.10904  27.36237  -17.07738 1.000 67.03006  ? 24  GLU A C     1 
ATOM   212   O  O     . GLU A 1 23  ? -33.00515  27.02209  -15.89272 1.000 55.20260  ? 24  GLU A O     1 
ATOM   213   C  CB    . GLU A 1 23  ? -35.40760  27.72702  -18.00993 1.000 57.99870  ? 24  GLU A CB    1 
ATOM   214   C  CG    . GLU A 1 23  ? -36.57403  28.67180  -18.27053 1.000 70.76758  ? 24  GLU A CG    1 
ATOM   215   C  CD    . GLU A 1 23  ? -37.78792  27.97112  -18.86992 1.000 72.85320  ? 24  GLU A CD    1 
ATOM   216   O  OE1   . GLU A 1 23  ? -37.79505  26.72300  -18.93252 1.000 85.03195  ? 24  GLU A OE1   1 
ATOM   217   O  OE2   . GLU A 1 23  ? -38.73730  28.67374  -19.28087 1.000 89.25938  ? 24  GLU A OE2   1 
ATOM   218   N  N     . ARG A 1 24  ? -32.34440  26.83677  -18.04226 1.000 51.86610  ? 25  ARG A N     1 
ATOM   219   C  CA    . ARG A 1 24  ? -31.32077  25.84353  -17.72819 1.000 55.88664  ? 25  ARG A CA    1 
ATOM   220   C  C     . ARG A 1 24  ? -30.19377  26.45465  -16.90328 1.000 60.47725  ? 25  ARG A C     1 
ATOM   221   O  O     . ARG A 1 24  ? -29.70957  25.83511  -15.94867 1.000 63.27241  ? 25  ARG A O     1 
ATOM   222   C  CB    . ARG A 1 24  ? -30.77697  25.21753  -19.01855 1.000 61.08463  ? 25  ARG A CB    1 
ATOM   223   C  CG    . ARG A 1 24  ? -31.84316  24.50333  -19.85886 1.000 52.86061  ? 25  ARG A CG    1 
ATOM   224   C  CD    . ARG A 1 24  ? -31.25876  23.71862  -21.04206 1.000 49.54812  ? 25  ARG A CD    1 
ATOM   225   N  NE    . ARG A 1 24  ? -30.41732  24.52038  -21.92929 1.000 58.86686  ? 25  ARG A NE    1 
ATOM   226   C  CZ    . ARG A 1 24  ? -30.77882  24.97419  -23.12534 1.000 53.51196  ? 25  ARG A CZ    1 
ATOM   227   N  NH1   . ARG A 1 24  ? -31.99595  24.78604  -23.60162 1.000 55.48837  ? 25  ARG A NH1   1 
ATOM   228   N  NH2   . ARG A 1 24  ? -29.89085  25.62903  -23.86812 1.000 59.90281  ? 25  ARG A NH2   1 
ATOM   229   N  N     . GLU A 1 25  ? -29.76441  27.67027  -17.24791 1.000 56.43866  ? 26  GLU A N     1 
ATOM   230   C  CA    . GLU A 1 25  ? -28.75454  28.33688  -16.43348 1.000 65.95496  ? 26  GLU A CA    1 
ATOM   231   C  C     . GLU A 1 25  ? -29.27672  28.59474  -15.02719 1.000 63.84448  ? 26  GLU A C     1 
ATOM   232   O  O     . GLU A 1 25  ? -28.58430  28.32533  -14.03741 1.000 61.20315  ? 26  GLU A O     1 
ATOM   233   C  CB    . GLU A 1 25  ? -28.31895  29.64446  -17.09231 1.000 68.64358  ? 26  GLU A CB    1 
ATOM   234   C  CG    . GLU A 1 25  ? -27.57897  29.46658  -18.40648 1.000 67.20445  ? 26  GLU A CG    1 
ATOM   235   C  CD    . GLU A 1 25  ? -27.33824  30.78439  -19.11726 1.000 87.92495  ? 26  GLU A CD    1 
ATOM   236   O  OE1   . GLU A 1 25  ? -27.51343  31.84531  -18.47934 1.000 90.79510  ? 26  GLU A OE1   1 
ATOM   237   O  OE2   . GLU A 1 25  ? -26.98069  30.75941  -20.31518 1.000 94.62679  ? 26  GLU A OE2   1 
ATOM   238   N  N     . ALA A 1 26  ? -30.50906  29.09329  -14.92132 1.000 60.48699  ? 27  ALA A N     1 
ATOM   239   C  CA    . ALA A 1 26  ? -31.09264  29.36413  -13.61397 1.000 61.52898  ? 27  ALA A CA    1 
ATOM   240   C  C     . ALA A 1 26  ? -31.22625  28.08580  -12.79893 1.000 64.27138  ? 27  ALA A C     1 
ATOM   241   O  O     . ALA A 1 26  ? -30.87139  28.05373  -11.61429 1.000 60.18727  ? 27  ALA A O     1 
ATOM   242   C  CB    . ALA A 1 26  ? -32.45015  30.04758  -13.77953 1.000 62.11836  ? 27  ALA A CB    1 
ATOM   243   N  N     . ALA A 1 27  ? -31.73374  27.01573  -13.42125 1.000 55.52820  ? 28  ALA A N     1 
ATOM   244   C  CA    . ALA A 1 27  ? -31.89071  25.75299  -12.70765 1.000 53.81283  ? 28  ALA A CA    1 
ATOM   245   C  C     . ALA A 1 27  ? -30.54773  25.21590  -12.23169 1.000 62.96612  ? 28  ALA A C     1 
ATOM   246   O  O     . ALA A 1 27  ? -30.42366  24.76516  -11.08722 1.000 56.09519  ? 28  ALA A O     1 
ATOM   247   C  CB    . ALA A 1 27  ? -32.59354  24.72584  -13.59567 1.000 50.41888  ? 28  ALA A CB    1 
ATOM   248   N  N     . LEU A 1 28  ? -29.52584  25.26491  -13.09147 1.000 59.25105  ? 29  LEU A N     1 
ATOM   249   C  CA    . LEU A 1 28  ? -28.22919  24.70790  -12.71975 1.000 58.53196  ? 29  LEU A CA    1 
ATOM   250   C  C     . LEU A 1 28  ? -27.56146  25.53572  -11.62711 1.000 68.41837  ? 29  LEU A C     1 
ATOM   251   O  O     . LEU A 1 28  ? -26.94856  24.97851  -10.70702 1.000 58.13984  ? 29  LEU A O     1 
ATOM   252   C  CB    . LEU A 1 28  ? -27.32291  24.60634  -13.94568 1.000 61.83632  ? 29  LEU A CB    1 
ATOM   253   C  CG    . LEU A 1 28  ? -25.94748  24.01588  -13.62603 1.000 58.53769  ? 29  LEU A CG    1 
ATOM   254   C  CD1   . LEU A 1 28  ? -26.08528  22.56085  -13.20130 1.000 56.65492  ? 29  LEU A CD1   1 
ATOM   255   C  CD2   . LEU A 1 28  ? -24.99062  24.16115  -14.79654 1.000 58.71444  ? 29  LEU A CD2   1 
ATOM   256   N  N     . LYS A 1 29  ? -27.66300  26.86606  -11.70956 1.000 60.66153  ? 30  LYS A N     1 
ATOM   257   C  CA    . LYS A 1 29  ? -27.19785  27.69376  -10.60309 1.000 67.14334  ? 30  LYS A CA    1 
ATOM   258   C  C     . LYS A 1 29  ? -27.95262  27.36044  -9.32030  1.000 67.95962  ? 30  LYS A C     1 
ATOM   259   O  O     . LYS A 1 29  ? -27.35249  27.28400  -8.24180  1.000 67.71628  ? 30  LYS A O     1 
ATOM   260   C  CB    . LYS A 1 29  ? -27.34423  29.17598  -10.95149 1.000 67.25117  ? 30  LYS A CB    1 
ATOM   261   C  CG    . LYS A 1 29  ? -26.92277  30.11365  -9.83314  1.000 73.48507  ? 30  LYS A CG    1 
ATOM   262   C  CD    . LYS A 1 29  ? -27.25237  31.56044  -10.16095 1.000 74.25315  ? 30  LYS A CD    1 
ATOM   263   C  CE    . LYS A 1 29  ? -27.13075  32.44556  -8.92455  1.000 78.11190  ? 30  LYS A CE    1 
ATOM   264   N  NZ    . LYS A 1 29  ? -27.30496  33.89221  -9.25667  1.000 81.52394  ? 30  LYS A NZ    1 
ATOM   265   N  N     . GLU A 1 30  ? -29.26567  27.12342  -9.42597  1.000 61.65203  ? 31  GLU A N     1 
ATOM   266   C  CA    . GLU A 1 30  ? -30.08019  26.82141  -8.24932  1.000 61.32355  ? 31  GLU A CA    1 
ATOM   267   C  C     . GLU A 1 30  ? -29.71847  25.46875  -7.64274  1.000 70.95048  ? 31  GLU A C     1 
ATOM   268   O  O     . GLU A 1 30  ? -29.76620  25.29806  -6.41832  1.000 60.71490  ? 31  GLU A O     1 
ATOM   269   C  CB    . GLU A 1 30  ? -31.56458  26.86618  -8.62548  1.000 78.05654  ? 31  GLU A CB    1 
ATOM   270   C  CG    . GLU A 1 30  ? -32.51255  26.19641  -7.63335  1.000 74.56625  ? 31  GLU A CG    1 
ATOM   271   C  CD    . GLU A 1 30  ? -32.61354  26.93227  -6.30361  1.000 91.18197  ? 31  GLU A CD    1 
ATOM   272   O  OE1   . GLU A 1 30  ? -32.13202  28.08214  -6.20548  1.000 100.36114 ? 31  GLU A OE1   1 
ATOM   273   O  OE2   . GLU A 1 30  ? -33.18065  26.35614  -5.35149  1.000 97.25226  ? 31  GLU A OE2   1 
ATOM   274   N  N     . ALA A 1 31  ? -29.36653  24.49284  -8.47976  1.000 68.82094  ? 32  ALA A N     1 
ATOM   275   C  CA    . ALA A 1 31  ? -28.93421  23.18149  -8.01734  1.000 62.93303  ? 32  ALA A CA    1 
ATOM   276   C  C     . ALA A 1 31  ? -27.46161  23.15126  -7.60883  1.000 63.76739  ? 32  ALA A C     1 
ATOM   277   O  O     . ALA A 1 31  ? -26.88432  22.06169  -7.48995  1.000 68.64216  ? 32  ALA A O     1 
ATOM   278   C  CB    . ALA A 1 31  ? -29.20420  22.13087  -9.09767  1.000 51.90905  ? 32  ALA A CB    1 
ATOM   279   N  N     . GLY A 1 32  ? -26.85091  24.31202  -7.38929  1.000 75.10968  ? 33  GLY A N     1 
ATOM   280   C  CA    . GLY A 1 32  ? -25.45014  24.36061  -7.00256  1.000 66.39895  ? 33  GLY A CA    1 
ATOM   281   C  C     . GLY A 1 32  ? -24.52039  23.70781  -8.00267  1.000 74.48980  ? 33  GLY A C     1 
ATOM   282   O  O     . GLY A 1 32  ? -23.56898  23.02446  -7.60543  1.000 61.46237  ? 33  GLY A O     1 
ATOM   283   N  N     . TYR A 1 33  ? -24.78603  23.88928  -9.29889  1.000 66.52245  ? 34  TYR A N     1 
ATOM   284   C  CA    . TYR A 1 33  ? -23.95083  23.33333  -10.36607 1.000 65.18355  ? 34  TYR A CA    1 
ATOM   285   C  C     . TYR A 1 33  ? -23.71835  21.83846  -10.16024 1.000 66.18864  ? 34  TYR A C     1 
ATOM   286   O  O     . TYR A 1 33  ? -22.63732  21.30818  -10.42334 1.000 63.82294  ? 34  TYR A O     1 
ATOM   287   C  CB    . TYR A 1 33  ? -22.63311  24.10670  -10.48534 1.000 69.74604  ? 34  TYR A CB    1 
ATOM   288   C  CG    . TYR A 1 33  ? -22.87171  25.51675  -10.98019 1.000 70.42239  ? 34  TYR A CG    1 
ATOM   289   C  CD1   . TYR A 1 33  ? -22.91610  25.79470  -12.34205 1.000 65.38713  ? 34  TYR A CD1   1 
ATOM   290   C  CD2   . TYR A 1 33  ? -23.11305  26.55642  -10.08997 1.000 67.25365  ? 34  TYR A CD2   1 
ATOM   291   C  CE1   . TYR A 1 33  ? -23.16381  27.07267  -12.80359 1.000 70.54572  ? 34  TYR A CE1   1 
ATOM   292   C  CE2   . TYR A 1 33  ? -23.36320  27.83982  -10.54485 1.000 74.74365  ? 34  TYR A CE2   1 
ATOM   293   C  CZ    . TYR A 1 33  ? -23.38655  28.08835  -11.90310 1.000 68.76933  ? 34  TYR A CZ    1 
ATOM   294   O  OH    . TYR A 1 33  ? -23.63144  29.35652  -12.36622 1.000 84.45761  ? 34  TYR A OH    1 
ATOM   295   N  N     . ASN A 1 34  ? -24.75666  21.15989  -9.67459  1.000 55.08029  ? 35  ASN A N     1 
ATOM   296   C  CA    . ASN A 1 34  ? -24.73553  19.71636  -9.45209  1.000 57.58468  ? 35  ASN A CA    1 
ATOM   297   C  C     . ASN A 1 34  ? -26.05596  19.16829  -9.97632  1.000 52.28363  ? 35  ASN A C     1 
ATOM   298   O  O     . ASN A 1 34  ? -27.09414  19.29770  -9.30697  1.000 53.19770  ? 35  ASN A O     1 
ATOM   299   C  CB    . ASN A 1 34  ? -24.54393  19.38384  -7.97374  1.000 55.19266  ? 35  ASN A CB    1 
ATOM   300   C  CG    . ASN A 1 34  ? -24.54263  17.88004  -7.69333  1.000 63.46695  ? 35  ASN A CG    1 
ATOM   301   O  OD1   . ASN A 1 34  ? -24.82776  17.05593  -8.56862  1.000 60.05072  ? 35  ASN A OD1   1 
ATOM   302   N  ND2   . ASN A 1 34  ? -24.22985  17.52175  -6.45359  1.000 52.27984  ? 35  ASN A ND2   1 
ATOM   303   N  N     . PRO A 1 35  ? -26.05684  18.54478  -11.16080 1.000 56.35999  ? 36  PRO A N     1 
ATOM   304   C  CA    . PRO A 1 35  ? -27.31832  18.04151  -11.73113 1.000 53.03959  ? 36  PRO A CA    1 
ATOM   305   C  C     . PRO A 1 35  ? -28.04555  17.04010  -10.85728 1.000 58.68263  ? 36  PRO A C     1 
ATOM   306   O  O     . PRO A 1 35  ? -29.26613  16.89720  -11.00448 1.000 48.11841  ? 36  PRO A O     1 
ATOM   307   C  CB    . PRO A 1 35  ? -26.87467  17.40366  -13.05253 1.000 46.43082  ? 36  PRO A CB    1 
ATOM   308   C  CG    . PRO A 1 35  ? -25.63235  18.15779  -13.41649 1.000 55.36415  ? 36  PRO A CG    1 
ATOM   309   C  CD    . PRO A 1 35  ? -24.93806  18.42018  -12.10938 1.000 51.17757  ? 36  PRO A CD    1 
ATOM   310   N  N     . PHE A 1 36  ? -27.35304  16.33847  -9.95593  1.000 48.38135  ? 37  PHE A N     1 
ATOM   311   C  CA    . PHE A 1 36  ? -28.06569  15.45104  -9.04224  1.000 46.34661  ? 37  PHE A CA    1 
ATOM   312   C  C     . PHE A 1 36  ? -29.10129  16.21450  -8.22773  1.000 54.95288  ? 37  PHE A C     1 
ATOM   313   O  O     . PHE A 1 36  ? -30.09289  15.62713  -7.78858  1.000 52.69399  ? 37  PHE A O     1 
ATOM   314   C  CB    . PHE A 1 36  ? -27.08370  14.73890  -8.11311  1.000 47.04285  ? 37  PHE A CB    1 
ATOM   315   C  CG    . PHE A 1 36  ? -26.96458  13.27019  -8.36771  1.000 65.84286  ? 37  PHE A CG    1 
ATOM   316   C  CD1   . PHE A 1 36  ? -28.02053  12.42174  -8.08247  1.000 60.07741  ? 37  PHE A CD1   1 
ATOM   317   C  CD2   . PHE A 1 36  ? -25.79201  12.73190  -8.87720  1.000 73.06981  ? 37  PHE A CD2   1 
ATOM   318   C  CE1   . PHE A 1 36  ? -27.91908  11.06319  -8.31046  1.000 62.95334  ? 37  PHE A CE1   1 
ATOM   319   C  CE2   . PHE A 1 36  ? -25.68117  11.37000  -9.10763  1.000 64.28256  ? 37  PHE A CE2   1 
ATOM   320   C  CZ    . PHE A 1 36  ? -26.74724  10.53422  -8.82578  1.000 55.42293  ? 37  PHE A CZ    1 
ATOM   321   N  N     . LEU A 1 37  ? -28.89331  17.52167  -8.03112  1.000 50.42730  ? 38  LEU A N     1 
ATOM   322   C  CA    . LEU A 1 37  ? -29.79956  18.39031  -7.29020  1.000 50.02842  ? 38  LEU A CA    1 
ATOM   323   C  C     . LEU A 1 37  ? -30.86632  19.03480  -8.16489  1.000 50.23378  ? 38  LEU A C     1 
ATOM   324   O  O     . LEU A 1 37  ? -31.70493  19.77431  -7.64279  1.000 53.45062  ? 38  LEU A O     1 
ATOM   325   C  CB    . LEU A 1 37  ? -29.00662  19.49940  -6.57240  1.000 59.62989  ? 38  LEU A CB    1 
ATOM   326   C  CG    . LEU A 1 37  ? -27.97403  19.03774  -5.54379  1.000 55.33534  ? 38  LEU A CG    1 
ATOM   327   C  CD1   . LEU A 1 37  ? -27.25096  20.22288  -4.90012  1.000 62.93306  ? 38  LEU A CD1   1 
ATOM   328   C  CD2   . LEU A 1 37  ? -28.63831  18.16629  -4.48649  1.000 61.81426  ? 38  LEU A CD2   1 
ATOM   329   N  N     . LEU A 1 38  ? -30.84418  18.80226  -9.47137  1.000 50.06727  ? 39  LEU A N     1 
ATOM   330   C  CA    . LEU A 1 38  ? -31.87156  19.36001  -10.33721 1.000 56.73579  ? 39  LEU A CA    1 
ATOM   331   C  C     . LEU A 1 38  ? -33.19396  18.62812  -10.11872 1.000 48.32275  ? 39  LEU A C     1 
ATOM   332   O  O     . LEU A 1 38  ? -33.20420  17.40623  -9.93635  1.000 51.06538  ? 39  LEU A O     1 
ATOM   333   C  CB    . LEU A 1 38  ? -31.46482  19.24692  -11.81059 1.000 47.54905  ? 39  LEU A CB    1 
ATOM   334   C  CG    . LEU A 1 38  ? -30.40644  20.20755  -12.36577 1.000 51.95438  ? 39  LEU A CG    1 
ATOM   335   C  CD1   . LEU A 1 38  ? -29.96627  19.76301  -13.74932 1.000 56.34188  ? 39  LEU A CD1   1 
ATOM   336   C  CD2   . LEU A 1 38  ? -30.95198  21.61070  -12.42869 1.000 47.28353  ? 39  LEU A CD2   1 
ATOM   337   N  N     . PRO A 1 39  ? -34.32171  19.33885  -10.12943 1.000 52.31673  ? 40  PRO A N     1 
ATOM   338   C  CA    . PRO A 1 39  ? -35.60872  18.64704  -10.23141 1.000 46.24567  ? 40  PRO A CA    1 
ATOM   339   C  C     . PRO A 1 39  ? -35.74556  18.08815  -11.62986 1.000 46.23306  ? 40  PRO A C     1 
ATOM   340   O  O     . PRO A 1 39  ? -35.22504  18.65690  -12.59373 1.000 39.84798  ? 40  PRO A O     1 
ATOM   341   C  CB    . PRO A 1 39  ? -36.63592  19.75174  -9.96689  1.000 48.91035  ? 40  PRO A CB    1 
ATOM   342   C  CG    . PRO A 1 39  ? -35.96149  20.99353  -10.46455 1.000 53.39096  ? 40  PRO A CG    1 
ATOM   343   C  CD    . PRO A 1 39  ? -34.47596  20.80587  -10.19440 1.000 48.09553  ? 40  PRO A CD    1 
ATOM   344   N  N     . SER A 1 40  ? -36.43581  16.95026  -11.73521 1.000 41.77845  ? 41  SER A N     1 
ATOM   345   C  CA    . SER A 1 40  ? -36.63555  16.34793  -13.04715 1.000 34.44905  ? 41  SER A CA    1 
ATOM   346   C  C     . SER A 1 40  ? -37.32573  17.31278  -14.00228 1.000 45.75427  ? 41  SER A C     1 
ATOM   347   O  O     . SER A 1 40  ? -37.13931  17.21468  -15.21942 1.000 38.13336  ? 41  SER A O     1 
ATOM   348   C  CB    . SER A 1 40  ? -37.44747  15.05737  -12.91248 1.000 37.57254  ? 41  SER A CB    1 
ATOM   349   O  OG    . SER A 1 40  ? -38.76539  15.36826  -12.49766 1.000 37.48647  ? 41  SER A OG    1 
ATOM   350   N  N     . SER A 1 41  ? -38.08356  18.27101  -13.47092 1.000 41.69591  ? 42  SER A N     1 
ATOM   351   C  CA    . SER A 1 41  ? -38.74974  19.25445  -14.31172 1.000 40.09308  ? 42  SER A CA    1 
ATOM   352   C  C     . SER A 1 41  ? -37.77195  20.13101  -15.08765 1.000 49.61360  ? 42  SER A C     1 
ATOM   353   O  O     . SER A 1 41  ? -38.17997  20.78493  -16.05338 1.000 48.20370  ? 42  SER A O     1 
ATOM   354   C  CB    . SER A 1 41  ? -39.65010  20.13269  -13.45230 1.000 47.06164  ? 42  SER A CB    1 
ATOM   355   O  OG    . SER A 1 41  ? -38.88281  20.80596  -12.47094 1.000 45.88499  ? 42  SER A OG    1 
ATOM   356   N  N     . ALA A 1 42  ? -36.50433  20.17809  -14.68261 1.000 40.53500  ? 43  ALA A N     1 
ATOM   357   C  CA    . ALA A 1 42  ? -35.48953  20.96185  -15.37405 1.000 46.22691  ? 43  ALA A CA    1 
ATOM   358   C  C     . ALA A 1 42  ? -34.67864  20.14522  -16.36983 1.000 45.89784  ? 43  ALA A C     1 
ATOM   359   O  O     . ALA A 1 42  ? -33.72116  20.67288  -16.95080 1.000 41.97199  ? 43  ALA A O     1 
ATOM   360   C  CB    . ALA A 1 42  ? -34.54110  21.59904  -14.36039 1.000 41.40818  ? 43  ALA A CB    1 
ATOM   361   N  N     . VAL A 1 43  ? -35.02394  18.87583  -16.56227 1.000 42.47023  ? 44  VAL A N     1 
ATOM   362   C  CA    . VAL A 1 43  ? -34.24141  17.93546  -17.35431 1.000 38.76684  ? 44  VAL A CA    1 
ATOM   363   C  C     . VAL A 1 43  ? -35.07318  17.49039  -18.54495 1.000 42.29412  ? 44  VAL A C     1 
ATOM   364   O  O     . VAL A 1 43  ? -36.24979  17.14556  -18.39143 1.000 42.64564  ? 44  VAL A O     1 
ATOM   365   C  CB    . VAL A 1 43  ? -33.81094  16.72419  -16.51003 1.000 41.11458  ? 44  VAL A CB    1 
ATOM   366   C  CG1   . VAL A 1 43  ? -33.25310  15.58689  -17.39213 1.000 34.76960  ? 44  VAL A CG1   1 
ATOM   367   C  CG2   . VAL A 1 43  ? -32.81128  17.16084  -15.45701 1.000 34.33947  ? 44  VAL A CG2   1 
ATOM   368   N  N     . TYR A 1 44  ? -34.46051  17.50124  -19.72746 1.000 42.70850  ? 45  TYR A N     1 
ATOM   369   C  CA    . TYR A 1 44  ? -35.07841  16.94386  -20.92512 1.000 32.19726  ? 45  TYR A CA    1 
ATOM   370   C  C     . TYR A 1 44  ? -34.86168  15.43032  -20.94520 1.000 37.25121  ? 45  TYR A C     1 
ATOM   371   O  O     . TYR A 1 44  ? -35.70298  14.67670  -20.45076 1.000 39.58529  ? 45  TYR A O     1 
ATOM   372   C  CB    . TYR A 1 44  ? -34.49471  17.63192  -22.16966 1.000 36.45539  ? 45  TYR A CB    1 
ATOM   373   C  CG    . TYR A 1 44  ? -34.99648  17.10848  -23.50027 1.000 34.96688  ? 45  TYR A CG    1 
ATOM   374   C  CD1   . TYR A 1 44  ? -36.33591  16.81224  -23.69682 1.000 37.19217  ? 45  TYR A CD1   1 
ATOM   375   C  CD2   . TYR A 1 44  ? -34.12730  16.94697  -24.57431 1.000 43.88508  ? 45  TYR A CD2   1 
ATOM   376   C  CE1   . TYR A 1 44  ? -36.79298  16.34744  -24.91593 1.000 45.19679  ? 45  TYR A CE1   1 
ATOM   377   C  CE2   . TYR A 1 44  ? -34.57934  16.48929  -25.79472 1.000 38.16188  ? 45  TYR A CE2   1 
ATOM   378   C  CZ    . TYR A 1 44  ? -35.90819  16.18725  -25.95905 1.000 46.28630  ? 45  TYR A CZ    1 
ATOM   379   O  OH    . TYR A 1 44  ? -36.35945  15.72699  -27.17335 1.000 36.89607  ? 45  TYR A OH    1 
ATOM   380   N  N     . ILE A 1 45  ? -33.73168  14.98379  -21.48463 1.000 34.15997  ? 46  ILE A N     1 
ATOM   381   C  CA    . ILE A 1 45  ? -33.36071  13.56816  -21.50257 1.000 34.59711  ? 46  ILE A CA    1 
ATOM   382   C  C     . ILE A 1 45  ? -32.53652  13.27582  -20.25361 1.000 28.92679  ? 46  ILE A C     1 
ATOM   383   O  O     . ILE A 1 45  ? -31.51224  13.92108  -20.02284 1.000 33.25657  ? 46  ILE A O     1 
ATOM   384   C  CB    . ILE A 1 45  ? -32.56275  13.22783  -22.77094 1.000 35.13404  ? 46  ILE A CB    1 
ATOM   385   C  CG1   . ILE A 1 45  ? -33.45490  13.34667  -24.01586 1.000 36.88348  ? 46  ILE A CG1   1 
ATOM   386   C  CG2   . ILE A 1 45  ? -31.93094  11.83847  -22.65398 1.000 28.23815  ? 46  ILE A CG2   1 
ATOM   387   C  CD1   . ILE A 1 45  ? -32.67758  13.50900  -25.31668 1.000 35.34571  ? 46  ILE A CD1   1 
ATOM   388   N  N     . ASP A 1 46  ? -32.97404  12.30532  -19.45042 1.000 30.10140  ? 47  ASP A N     1 
ATOM   389   C  CA    . ASP A 1 46  ? -32.31244  11.97958  -18.19118 1.000 29.38038  ? 47  ASP A CA    1 
ATOM   390   C  C     . ASP A 1 46  ? -31.44667  10.74225  -18.38791 1.000 26.24194  ? 47  ASP A C     1 
ATOM   391   O  O     . ASP A 1 46  ? -31.95525  9.67139   -18.73493 1.000 24.10025  ? 47  ASP A O     1 
ATOM   392   C  CB    . ASP A 1 46  ? -33.32378  11.74966  -17.06391 1.000 27.71524  ? 47  ASP A CB    1 
ATOM   393   C  CG    . ASP A 1 46  ? -32.74884  12.08506  -15.69008 1.000 38.22596  ? 47  ASP A CG    1 
ATOM   394   O  OD1   . ASP A 1 46  ? -31.51977  12.28264  -15.59345 1.000 36.19682  ? 47  ASP A OD1   1 
ATOM   395   O  OD2   . ASP A 1 46  ? -33.51779  12.15916  -14.70734 1.000 33.50395  ? 47  ASP A OD2   1 
ATOM   396   N  N     . LEU A 1 47  ? -30.13867  10.90068  -18.17527 1.000 31.43069  ? 48  LEU A N     1 
ATOM   397   C  CA    . LEU A 1 47  ? -29.16578  9.82909   -18.36688 1.000 34.58514  ? 48  LEU A CA    1 
ATOM   398   C  C     . LEU A 1 47  ? -28.39647  9.51405   -17.08501 1.000 34.72088  ? 48  LEU A C     1 
ATOM   399   O  O     . LEU A 1 47  ? -27.27467  8.98891   -17.14934 1.000 30.29700  ? 48  LEU A O     1 
ATOM   400   C  CB    . LEU A 1 47  ? -28.19322  10.19708  -19.49188 1.000 32.01048  ? 48  LEU A CB    1 
ATOM   401   C  CG    . LEU A 1 47  ? -28.80641  10.60830  -20.83186 1.000 27.01083  ? 48  LEU A CG    1 
ATOM   402   C  CD1   . LEU A 1 47  ? -27.72386  11.03337  -21.78837 1.000 32.07623  ? 48  LEU A CD1   1 
ATOM   403   C  CD2   . LEU A 1 47  ? -29.60660  9.45724   -21.42326 1.000 26.08882  ? 48  LEU A CD2   1 
ATOM   404   N  N     . LEU A 1 48  ? -28.97195  9.83292   -15.92267 1.000 27.61030  ? 49  LEU A N     1 
ATOM   405   C  CA    . LEU A 1 48  ? -28.30885  9.54577   -14.65276 1.000 36.46523  ? 49  LEU A CA    1 
ATOM   406   C  C     . LEU A 1 48  ? -28.10729  8.04793   -14.44949 1.000 28.92142  ? 49  LEU A C     1 
ATOM   407   O  O     . LEU A 1 48  ? -27.06562  7.61768   -13.93923 1.000 31.02666  ? 49  LEU A O     1 
ATOM   408   C  CB    . LEU A 1 48  ? -29.13067  10.10020  -13.49155 1.000 34.24920  ? 49  LEU A CB    1 
ATOM   409   C  CG    . LEU A 1 48  ? -29.11719  11.58622  -13.16381 1.000 37.26642  ? 49  LEU A CG    1 
ATOM   410   C  CD1   . LEU A 1 48  ? -30.01014  11.81899  -11.96023 1.000 40.49744  ? 49  LEU A CD1   1 
ATOM   411   C  CD2   . LEU A 1 48  ? -27.70279  12.03530  -12.87680 1.000 39.30976  ? 49  LEU A CD2   1 
ATOM   412   N  N     . THR A 1 49  ? -29.10520  7.24893   -14.81346 1.000 26.11326  ? 50  THR A N     1 
ATOM   413   C  CA    . THR A 1 49  ? -29.11735  5.82963   -14.48669 1.000 30.15820  ? 50  THR A CA    1 
ATOM   414   C  C     . THR A 1 49  ? -29.94338  5.07552   -15.51533 1.000 26.66462  ? 50  THR A C     1 
ATOM   415   O  O     . THR A 1 49  ? -30.76890  5.65499   -16.22517 1.000 27.61877  ? 50  THR A O     1 
ATOM   416   C  CB    . THR A 1 49  ? -29.71019  5.56953   -13.09427 1.000 34.65824  ? 50  THR A CB    1 
ATOM   417   O  OG1   . THR A 1 49  ? -29.51139  4.19728   -12.73949 1.000 37.32198  ? 50  THR A OG1   1 
ATOM   418   C  CG2   . THR A 1 49  ? -31.20150  5.82110   -13.11633 1.000 31.91986  ? 50  THR A CG2   1 
ATOM   419   N  N     . ASP A 1 50  ? -29.70753  3.76048   -15.58827 1.000 26.52997  ? 51  ASP A N     1 
ATOM   420   C  CA    . ASP A 1 50  ? -30.61095  2.83397   -16.25247 1.000 21.07764  ? 51  ASP A CA    1 
ATOM   421   C  C     . ASP A 1 50  ? -31.42916  2.03936   -15.24105 1.000 29.68502  ? 51  ASP A C     1 
ATOM   422   O  O     . ASP A 1 50  ? -32.03568  1.02216   -15.59132 1.000 27.38105  ? 51  ASP A O     1 
ATOM   423   C  CB    . ASP A 1 50  ? -29.83377  1.87497   -17.17437 1.000 21.27706  ? 51  ASP A CB    1 
ATOM   424   C  CG    . ASP A 1 50  ? -28.98079  0.87360   -16.39968 1.000 25.78874  ? 51  ASP A CG    1 
ATOM   425   O  OD1   . ASP A 1 50  ? -28.37029  1.26091   -15.38544 1.000 24.49084  ? 51  ASP A OD1   1 
ATOM   426   O  OD2   . ASP A 1 50  ? -28.90046  -0.30786  -16.80962 1.000 25.40915  ? 51  ASP A OD2   1 
ATOM   427   N  N     . SER A 1 51  ? -31.45842  2.47551   -13.99459 1.000 24.58873  ? 52  SER A N     1 
ATOM   428   C  CA    . SER A 1 51  ? -32.05520  1.69672   -12.91940 1.000 24.11877  ? 52  SER A CA    1 
ATOM   429   C  C     . SER A 1 51  ? -33.41807  2.27027   -12.59390 1.000 29.67248  ? 52  SER A C     1 
ATOM   430   O  O     . SER A 1 51  ? -33.51150  3.36355   -12.02362 1.000 30.41275  ? 52  SER A O     1 
ATOM   431   C  CB    . SER A 1 51  ? -31.16609  1.71304   -11.68318 1.000 31.03095  ? 52  SER A CB    1 
ATOM   432   O  OG    . SER A 1 51  ? -31.84274  1.08186   -10.61938 1.000 30.56622  ? 52  SER A OG    1 
ATOM   433   N  N     . GLY A 1 52  ? -34.47138  1.52385   -12.93601 1.000 22.69268  ? 53  GLY A N     1 
ATOM   434   C  CA    . GLY A 1 52  ? -35.80048  1.85727   -12.48603 1.000 24.26127  ? 53  GLY A CA    1 
ATOM   435   C  C     . GLY A 1 52  ? -36.50552  2.89660   -13.32836 1.000 28.11964  ? 53  GLY A C     1 
ATOM   436   O  O     . GLY A 1 52  ? -37.61509  3.30836   -12.97502 1.000 28.18978  ? 53  GLY A O     1 
ATOM   437   N  N     . THR A 1 53  ? -35.89237  3.32815   -14.42782 1.000 22.99269  ? 54  THR A N     1 
ATOM   438   C  CA    . THR A 1 53  ? -36.45027  4.33208   -15.32229 1.000 21.42462  ? 54  THR A CA    1 
ATOM   439   C  C     . THR A 1 53  ? -36.91863  3.72442   -16.63500 1.000 29.06025  ? 54  THR A C     1 
ATOM   440   O  O     . THR A 1 53  ? -37.28877  4.46449   -17.56051 1.000 25.40651  ? 54  THR A O     1 
ATOM   441   C  CB    . THR A 1 53  ? -35.41215  5.41589   -15.57006 1.000 26.24839  ? 54  THR A CB    1 
ATOM   442   O  OG1   . THR A 1 53  ? -34.19043  4.80544   -16.02026 1.000 26.02612  ? 54  THR A OG1   1 
ATOM   443   C  CG2   . THR A 1 53  ? -35.14328  6.14389   -14.28020 1.000 22.09688  ? 54  THR A CG2   1 
ATOM   444   N  N     . ASN A 1 54  ? -36.94044  2.39270   -16.72032 1.000 23.89802  ? 55  ASN A N     1 
ATOM   445   C  CA    . ASN A 1 54  ? -37.33042  1.68589   -17.92503 1.000 22.06968  ? 55  ASN A CA    1 
ATOM   446   C  C     . ASN A 1 54  ? -38.80538  1.87933   -18.22055 1.000 21.74077  ? 55  ASN A C     1 
ATOM   447   O  O     . ASN A 1 54  ? -39.61654  2.14489   -17.32682 1.000 24.14500  ? 55  ASN A O     1 
ATOM   448   C  CB    . ASN A 1 54  ? -37.05884  0.18128   -17.77552 1.000 21.01623  ? 55  ASN A CB    1 
ATOM   449   C  CG    . ASN A 1 54  ? -35.69273  -0.09285  -17.21123 1.000 21.69039  ? 55  ASN A CG    1 
ATOM   450   O  OD1   . ASN A 1 54  ? -34.68467  0.13118   -17.87589 1.000 28.99049  ? 55  ASN A OD1   1 
ATOM   451   N  ND2   . ASN A 1 54  ? -35.64843  -0.56444  -15.96812 1.000 20.42337  ? 55  ASN A ND2   1 
ATOM   452   N  N     . ALA A 1 55  ? -39.15486  1.67866   -19.48864 1.000 20.74292  ? 56  ALA A N     1 
ATOM   453   C  CA    . ALA A 1 55  ? -40.54481  1.64590   -19.91946 1.000 19.49113  ? 56  ALA A CA    1 
ATOM   454   C  C     . ALA A 1 55  ? -41.04933  0.20996   -19.91257 1.000 18.19493  ? 56  ALA A C     1 
ATOM   455   O  O     . ALA A 1 55  ? -40.42905  -0.68158  -20.49619 1.000 21.47655  ? 56  ALA A O     1 
ATOM   456   C  CB    . ALA A 1 55  ? -40.71490  2.24860   -21.32079 1.000 20.13921  ? 56  ALA A CB    1 
ATOM   457   N  N     . MET A 1 56  ? -42.18205  -0.00712  -19.26244 1.000 18.92487  ? 57  MET A N     1 
ATOM   458   C  CA    . MET A 1 56  ? -42.78314  -1.32677  -19.23291 1.000 17.84408  ? 57  MET A CA    1 
ATOM   459   C  C     . MET A 1 56  ? -43.66219  -1.53674  -20.46858 1.000 20.58498  ? 57  MET A C     1 
ATOM   460   O  O     . MET A 1 56  ? -43.99364  -0.59804  -21.19952 1.000 22.22327  ? 57  MET A O     1 
ATOM   461   C  CB    . MET A 1 56  ? -43.58140  -1.49803  -17.93543 1.000 19.61724  ? 57  MET A CB    1 
ATOM   462   C  CG    . MET A 1 56  ? -42.70161  -1.58437  -16.69827 1.000 23.59701  ? 57  MET A CG    1 
ATOM   463   S  SD    . MET A 1 56  ? -43.60637  -2.24550  -15.26935 1.000 24.48778  ? 57  MET A SD    1 
ATOM   464   C  CE    . MET A 1 56  ? -44.88117  -1.00759  -15.14469 1.000 27.36507  ? 57  MET A CE    1 
ATOM   465   N  N     . SER A 1 57  ? -44.02727  -2.79127  -20.70946 1.000 19.46725  ? 58  SER A N     1 
ATOM   466   C  CA    . SER A 1 57  ? -44.97360  -3.12962  -21.76183 1.000 17.49340  ? 58  SER A CA    1 
ATOM   467   C  C     . SER A 1 57  ? -46.40843  -3.07009  -21.25839 1.000 19.09563  ? 58  SER A C     1 
ATOM   468   O  O     . SER A 1 57  ? -46.68458  -3.05031  -20.04921 1.000 19.63966  ? 58  SER A O     1 
ATOM   469   C  CB    . SER A 1 57  ? -44.72455  -4.54192  -22.28719 1.000 17.73623  ? 58  SER A CB    1 
ATOM   470   O  OG    . SER A 1 57  ? -45.12538  -5.48383  -21.29664 1.000 20.05731  ? 58  SER A OG    1 
ATOM   471   N  N     . ASP A 1 58  ? -47.34152  -3.10215  -22.21183 1.000 19.60566  ? 59  ASP A N     1 
ATOM   472   C  CA    . ASP A 1 58  ? -48.73888  -3.23977  -21.82948 1.000 23.12390  ? 59  ASP A CA    1 
ATOM   473   C  C     . ASP A 1 58  ? -48.98986  -4.54177  -21.05758 1.000 24.41602  ? 59  ASP A C     1 
ATOM   474   O  O     . ASP A 1 58  ? -49.81499  -4.56815  -20.13932 1.000 20.27304  ? 59  ASP A O     1 
ATOM   475   C  CB    . ASP A 1 58  ? -49.64069  -3.13000  -23.05058 1.000 17.88574  ? 59  ASP A CB    1 
ATOM   476   C  CG    . ASP A 1 58  ? -49.31912  -4.12357  -24.17311 1.000 26.95743  ? 59  ASP A CG    1 
ATOM   477   O  OD1   . ASP A 1 58  ? -48.30776  -4.85843  -24.17888 1.000 24.78986  ? 59  ASP A OD1   1 
ATOM   478   O  OD2   . ASP A 1 58  ? -50.14133  -4.15992  -25.09335 1.000 27.93119  ? 59  ASP A OD2   1 
ATOM   479   N  N     . HIS A 1 59  ? -48.29255  -5.62832  -21.40312 1.000 19.36712  ? 60  HIS A N     1 
ATOM   480   C  CA    . HIS A 1 59  ? -48.46858  -6.86696  -20.64204 1.000 20.97993  ? 60  HIS A CA    1 
ATOM   481   C  C     . HIS A 1 59  ? -47.98879  -6.71716  -19.20180 1.000 18.22939  ? 60  HIS A C     1 
ATOM   482   O  O     . HIS A 1 59  ? -48.57636  -7.29859  -18.28186 1.000 19.45551  ? 60  HIS A O     1 
ATOM   483   C  CB    . HIS A 1 59  ? -47.74546  -8.02519  -21.33133 1.000 22.15533  ? 60  HIS A CB    1 
ATOM   484   C  CG    . HIS A 1 59  ? -48.46068  -8.52240  -22.54568 1.000 32.94887  ? 60  HIS A CG    1 
ATOM   485   N  ND1   . HIS A 1 59  ? -49.48161  -9.44544  -22.47726 1.000 40.16286  ? 60  HIS A ND1   1 
ATOM   486   C  CD2   . HIS A 1 59  ? -48.33856  -8.19052  -23.85240 1.000 36.03223  ? 60  HIS A CD2   1 
ATOM   487   C  CE1   . HIS A 1 59  ? -49.94847  -9.67288  -23.69258 1.000 44.27539  ? 60  HIS A CE1   1 
ATOM   488   N  NE2   . HIS A 1 59  ? -49.26769  -8.92754  -24.54557 1.000 33.32618  ? 60  HIS A NE2   1 
ATOM   489   N  N     . GLN A 1 60  ? -46.89912  -5.97587  -18.97766 1.000 16.77988  ? 61  GLN A N     1 
ATOM   490   C  CA    . GLN A 1 60  ? -46.48041  -5.75438  -17.59613 1.000 18.39291  ? 61  GLN A CA    1 
ATOM   491   C  C     . GLN A 1 60  ? -47.51945  -4.94014  -16.83480 1.000 20.74509  ? 61  GLN A C     1 
ATOM   492   O  O     . GLN A 1 60  ? -47.84128  -5.26043  -15.68517 1.000 18.23146  ? 61  GLN A O     1 
ATOM   493   C  CB    . GLN A 1 60  ? -45.11177  -5.07421  -17.53890 1.000 19.64075  ? 61  GLN A CB    1 
ATOM   494   C  CG    . GLN A 1 60  ? -43.91725  -5.99792  -17.88389 1.000 15.22139  ? 61  GLN A CG    1 
ATOM   495   C  CD    . GLN A 1 60  ? -42.63079  -5.19195  -17.94690 1.000 20.42212  ? 61  GLN A CD    1 
ATOM   496   O  OE1   . GLN A 1 60  ? -42.43919  -4.40044  -18.86475 1.000 18.45195  ? 61  GLN A OE1   1 
ATOM   497   N  NE2   . GLN A 1 60  ? -41.77976  -5.33417  -16.93368 1.000 19.80925  ? 61  GLN A NE2   1 
ATOM   498   N  N     . TRP A 1 61  ? -48.06526  -3.88804  -17.45031 1.000 22.01699  ? 62  TRP A N     1 
ATOM   499   C  CA    . TRP A 1 61  ? -49.07954  -3.10393  -16.74645 1.000 22.45641  ? 62  TRP A CA    1 
ATOM   500   C  C     . TRP A 1 61  ? -50.33006  -3.93696  -16.50018 1.000 19.24482  ? 62  TRP A C     1 
ATOM   501   O  O     . TRP A 1 61  ? -50.96063  -3.82512  -15.43977 1.000 22.67799  ? 62  TRP A O     1 
ATOM   502   C  CB    . TRP A 1 61  ? -49.42879  -1.82071  -17.52575 1.000 22.65225  ? 62  TRP A CB    1 
ATOM   503   C  CG    . TRP A 1 61  ? -48.48912  -0.67039  -17.22326 1.000 31.96679  ? 62  TRP A CG    1 
ATOM   504   C  CD1   . TRP A 1 61  ? -47.33959  -0.34432  -17.89824 1.000 31.22200  ? 62  TRP A CD1   1 
ATOM   505   C  CD2   . TRP A 1 61  ? -48.60655  0.28536   -16.15201 1.000 38.82761  ? 62  TRP A CD2   1 
ATOM   506   N  NE1   . TRP A 1 61  ? -46.74628  0.76452   -17.31990 1.000 36.52461  ? 62  TRP A NE1   1 
ATOM   507   C  CE2   . TRP A 1 61  ? -47.50231  1.16520   -16.24801 1.000 35.21974  ? 62  TRP A CE2   1 
ATOM   508   C  CE3   . TRP A 1 61  ? -49.54000  0.48478   -15.12524 1.000 36.38260  ? 62  TRP A CE3   1 
ATOM   509   C  CZ2   . TRP A 1 61  ? -47.30166  2.21843   -15.34717 1.000 40.01977  ? 62  TRP A CZ2   1 
ATOM   510   C  CZ3   . TRP A 1 61  ? -49.33737  1.54054   -14.23009 1.000 40.28989  ? 62  TRP A CZ3   1 
ATOM   511   C  CH2   . TRP A 1 61  ? -48.23032  2.38928   -14.35107 1.000 35.52446  ? 62  TRP A CH2   1 
ATOM   512   N  N     . ALA A 1 62  ? -50.71791  -4.76578  -17.47664 1.000 17.62769  ? 63  ALA A N     1 
ATOM   513   C  CA    . ALA A 1 62  ? -51.86824  -5.63910  -17.27119 1.000 20.79278  ? 63  ALA A CA    1 
ATOM   514   C  C     . ALA A 1 62  ? -51.60173  -6.61457  -16.12503 1.000 25.23499  ? 63  ALA A C     1 
ATOM   515   O  O     . ALA A 1 62  ? -52.49004  -6.88115  -15.30625 1.000 23.45117  ? 63  ALA A O     1 
ATOM   516   C  CB    . ALA A 1 62  ? -52.21585  -6.38033  -18.56410 1.000 20.65607  ? 63  ALA A CB    1 
ATOM   517   N  N     . ALA A 1 63  ? -50.36939  -7.11953  -16.01927 1.000 24.20335  ? 64  ALA A N     1 
ATOM   518   C  CA    . ALA A 1 63  ? -50.05673  -8.02419  -14.91445 1.000 23.82014  ? 64  ALA A CA    1 
ATOM   519   C  C     . ALA A 1 63  ? -50.14002  -7.29469  -13.58298 1.000 25.19398  ? 64  ALA A C     1 
ATOM   520   O  O     . ALA A 1 63  ? -50.57812  -7.86802  -12.58325 1.000 23.30908  ? 64  ALA A O     1 
ATOM   521   C  CB    . ALA A 1 63  ? -48.67527  -8.64983  -15.10776 1.000 20.45632  ? 64  ALA A CB    1 
ATOM   522   N  N     . MET A 1 64  ? -49.75404  -6.01450  -13.55559 1.000 23.37106  ? 65  MET A N     1 
ATOM   523   C  CA    A MET A 1 64  ? -49.87456  -5.22741  -12.33275 0.636 22.91382  ? 65  MET A CA    1 
ATOM   524   C  CA    B MET A 1 64  ? -49.87366  -5.25934  -12.31901 0.364 22.99052  ? 65  MET A CA    1 
ATOM   525   C  C     . MET A 1 64  ? -51.32430  -5.11581  -11.89652 1.000 22.76408  ? 65  MET A C     1 
ATOM   526   O  O     . MET A 1 64  ? -51.64414  -5.25657  -10.70640 1.000 24.11150  ? 65  MET A O     1 
ATOM   527   C  CB    A MET A 1 64  ? -49.26768  -3.82927  -12.53205 0.636 24.32390  ? 65  MET A CB    1 
ATOM   528   C  CB    B MET A 1 64  ? -49.20968  -3.90061  -12.48352 0.364 24.54938  ? 65  MET A CB    1 
ATOM   529   C  CG    A MET A 1 64  ? -47.72874  -3.81205  -12.62983 0.636 22.95914  ? 65  MET A CG    1 
ATOM   530   C  CG    B MET A 1 64  ? -47.72368  -4.05438  -12.66764 0.364 22.65558  ? 65  MET A CG    1 
ATOM   531   S  SD    A MET A 1 64  ? -46.95187  -2.39601  -11.78347 0.636 23.78011  ? 65  MET A SD    1 
ATOM   532   S  SD    B MET A 1 64  ? -46.97315  -2.51517  -13.14325 0.364 27.75680  ? 65  MET A SD    1 
ATOM   533   C  CE    A MET A 1 64  ? -47.83082  -1.06006  -12.57837 0.636 20.33213  ? 65  MET A CE    1 
ATOM   534   C  CE    B MET A 1 64  ? -47.52424  -1.44013  -11.82041 0.364 24.67892  ? 65  MET A CE    1 
ATOM   535   N  N     . ILE A 1 65  ? -52.21615  -4.87392  -12.85280 1.000 22.50174  ? 66  ILE A N     1 
ATOM   536   C  CA    . ILE A 1 65  ? -53.61998  -4.63833  -12.54315 1.000 23.89006  ? 66  ILE A CA    1 
ATOM   537   C  C     . ILE A 1 65  ? -54.25743  -5.86226  -11.89040 1.000 19.91793  ? 66  ILE A C     1 
ATOM   538   O  O     . ILE A 1 65  ? -55.10963  -5.73197  -11.00148 1.000 24.72546  ? 66  ILE A O     1 
ATOM   539   C  CB    . ILE A 1 65  ? -54.35368  -4.21794  -13.82841 1.000 24.92219  ? 66  ILE A CB    1 
ATOM   540   C  CG1   . ILE A 1 65  ? -54.04012  -2.75211  -14.13191 1.000 28.53958  ? 66  ILE A CG1   1 
ATOM   541   C  CG2   . ILE A 1 65  ? -55.83327  -4.44236  -13.70416 1.000 26.93195  ? 66  ILE A CG2   1 
ATOM   542   C  CD1   . ILE A 1 65  ? -54.01659  -2.44102  -15.60339 1.000 49.16515  ? 66  ILE A CD1   1 
ATOM   543   N  N     . THR A 1 66  ? -53.89292  -7.06204  -12.33567 1.000 21.21918  ? 67  THR A N     1 
ATOM   544   C  CA    . THR A 1 66  ? -54.39902  -8.27901  -11.69450 1.000 25.22048  ? 67  THR A CA    1 
ATOM   545   C  C     . THR A 1 66  ? -53.47858  -8.80985  -10.60429 1.000 26.95661  ? 67  THR A C     1 
ATOM   546   O  O     . THR A 1 66  ? -53.68752  -9.92936  -10.13172 1.000 26.23259  ? 67  THR A O     1 
ATOM   547   C  CB    . THR A 1 66  ? -54.65956  -9.38098  -12.72693 1.000 28.85248  ? 67  THR A CB    1 
ATOM   548   O  OG1   . THR A 1 66  ? -53.46512  -9.65640  -13.48103 1.000 24.55708  ? 67  THR A OG1   1 
ATOM   549   C  CG2   . THR A 1 66  ? -55.76437  -8.95848  -13.66748 1.000 25.48327  ? 67  THR A CG2   1 
ATOM   550   N  N     . GLY A 1 67  ? -52.49236  -8.02979  -10.16972 1.000 23.33455  ? 68  GLY A N     1 
ATOM   551   C  CA    . GLY A 1 67  ? -51.60183  -8.50496  -9.11868  1.000 21.79800  ? 68  GLY A CA    1 
ATOM   552   C  C     . GLY A 1 67  ? -52.34881  -8.85343  -7.83944  1.000 22.01965  ? 68  GLY A C     1 
ATOM   553   O  O     . GLY A 1 67  ? -53.32866  -8.20855  -7.46390  1.000 25.92321  ? 68  GLY A O     1 
ATOM   554   N  N     . ASP A 1 68  ? -51.87200  -9.89849  -7.16797  1.000 21.90878  ? 69  ASP A N     1 
ATOM   555   C  CA    . ASP A 1 68  ? -52.44068  -10.38309 -5.91798  1.000 26.50986  ? 69  ASP A CA    1 
ATOM   556   C  C     . ASP A 1 68  ? -51.68447  -9.73016  -4.75875  1.000 26.63502  ? 69  ASP A C     1 
ATOM   557   O  O     . ASP A 1 68  ? -50.51422  -10.04721 -4.50885  1.000 27.22694  ? 69  ASP A O     1 
ATOM   558   C  CB    . ASP A 1 68  ? -52.34505  -11.90997 -5.90055  1.000 22.04369  ? 69  ASP A CB    1 
ATOM   559   C  CG    . ASP A 1 68  ? -52.90476  -12.52923 -4.64758  1.000 26.75102  ? 69  ASP A CG    1 
ATOM   560   O  OD1   . ASP A 1 68  ? -53.40027  -11.80331 -3.74885  1.000 30.69560  ? 69  ASP A OD1   1 
ATOM   561   O  OD2   . ASP A 1 68  ? -52.82911  -13.77637 -4.56260  1.000 29.33810  ? 69  ASP A OD2   1 
ATOM   562   N  N     . GLU A 1 69  ? -52.35327  -8.83733  -4.03455  1.000 27.17227  ? 70  GLU A N     1 
ATOM   563   C  CA    . GLU A 1 69  ? -51.71561  -8.08283  -2.95599  1.000 25.49932  ? 70  GLU A CA    1 
ATOM   564   C  C     . GLU A 1 69  ? -51.69329  -8.80361  -1.60719  1.000 34.31587  ? 70  GLU A C     1 
ATOM   565   O  O     . GLU A 1 69  ? -51.30188  -8.17168  -0.61216  1.000 38.30695  ? 70  GLU A O     1 
ATOM   566   C  CB    . GLU A 1 69  ? -52.39956  -6.72220  -2.77680  1.000 30.32873  ? 70  GLU A CB    1 
ATOM   567   C  CG    . GLU A 1 69  ? -52.11968  -5.74569  -3.91743  1.000 25.44939  ? 70  GLU A CG    1 
ATOM   568   C  CD    . GLU A 1 69  ? -50.63532  -5.55306  -4.18559  1.000 32.44282  ? 70  GLU A CD    1 
ATOM   569   O  OE1   . GLU A 1 69  ? -49.80809  -5.70623  -3.24269  1.000 31.98171  ? 70  GLU A OE1   1 
ATOM   570   O  OE2   . GLU A 1 69  ? -50.29473  -5.24870  -5.35208  1.000 30.68551  ? 70  GLU A OE2   1 
ATOM   571   N  N     . ALA A 1 70  ? -52.05027  -10.10016 -1.57228  1.000 31.05069  ? 71  ALA A N     1 
ATOM   572   C  CA    . ALA A 1 70  ? -52.03688  -10.90908 -0.34975  1.000 30.54035  ? 71  ALA A CA    1 
ATOM   573   C  C     . ALA A 1 70  ? -50.71214  -10.79888 0.39028   1.000 30.82895  ? 71  ALA A C     1 
ATOM   574   O  O     . ALA A 1 70  ? -49.63433  -10.82445 -0.20861  1.000 30.16706  ? 71  ALA A O     1 
ATOM   575   C  CB    . ALA A 1 70  ? -52.30031  -12.38726 -0.67065  1.000 30.54635  ? 71  ALA A CB    1 
ATOM   576   N  N     . TYR A 1 71  ? -50.80505  -10.67709 1.70921   1.000 32.07336  ? 72  TYR A N     1 
ATOM   577   C  CA    . TYR A 1 71  ? -49.60274  -10.61019 2.52946   1.000 32.44833  ? 72  TYR A CA    1 
ATOM   578   C  C     . TYR A 1 71  ? -48.81528  -11.91294 2.46205   1.000 36.10331  ? 72  TYR A C     1 
ATOM   579   O  O     . TYR A 1 71  ? -47.58795  -11.89852 2.32429   1.000 34.42212  ? 72  TYR A O     1 
ATOM   580   C  CB    . TYR A 1 71  ? -49.99064  -10.27947 3.97100   1.000 36.34348  ? 72  TYR A CB    1 
ATOM   581   C  CG    . TYR A 1 71  ? -48.82563  -9.86456  4.82511   1.000 50.68020  ? 72  TYR A CG    1 
ATOM   582   C  CD1   . TYR A 1 71  ? -48.38246  -8.55174  4.82357   1.000 51.80978  ? 72  TYR A CD1   1 
ATOM   583   C  CD2   . TYR A 1 71  ? -48.16987  -10.78028 5.63470   1.000 43.00654  ? 72  TYR A CD2   1 
ATOM   584   C  CE1   . TYR A 1 71  ? -47.31509  -8.16007  5.59894   1.000 56.47006  ? 72  TYR A CE1   1 
ATOM   585   C  CE2   . TYR A 1 71  ? -47.09942  -10.39599 6.41634   1.000 58.36570  ? 72  TYR A CE2   1 
ATOM   586   C  CZ    . TYR A 1 71  ? -46.67092  -9.08205  6.38490   1.000 53.16550  ? 72  TYR A CZ    1 
ATOM   587   O  OH    . TYR A 1 71  ? -45.60541  -8.67776  7.15935   1.000 79.20090  ? 72  TYR A OH    1 
ATOM   588   N  N     . ALA A 1 72  ? -49.50106  -13.05076 2.54543   1.000 34.17073  ? 73  ALA A N     1 
ATOM   589   C  CA    . ALA A 1 72  ? -48.85674  -14.35628 2.50350   1.000 39.35357  ? 73  ALA A CA    1 
ATOM   590   C  C     . ALA A 1 72  ? -49.41795  -15.17465 1.34928   1.000 36.85218  ? 73  ALA A C     1 
ATOM   591   O  O     . ALA A 1 72  ? -50.63647  -15.27988 1.19685   1.000 33.73804  ? 73  ALA A O     1 
ATOM   592   C  CB    . ALA A 1 72  ? -49.05353  -15.10502 3.82371   1.000 38.51857  ? 73  ALA A CB    1 
ATOM   593   N  N     . GLY A 1 73  ? -48.53091  -15.75345 0.54496   1.000 28.98089  ? 74  GLY A N     1 
ATOM   594   C  CA    . GLY A 1 73  ? -48.95345  -16.69201 -0.47617  1.000 30.12568  ? 74  GLY A CA    1 
ATOM   595   C  C     . GLY A 1 73  ? -49.55790  -16.07048 -1.71444  1.000 33.13090  ? 74  GLY A C     1 
ATOM   596   O  O     . GLY A 1 73  ? -50.41657  -16.68946 -2.35272  1.000 28.65693  ? 74  GLY A O     1 
ATOM   597   N  N     . SER A 1 74  ? -49.13263  -14.85640 -2.07788  1.000 29.78965  ? 75  SER A N     1 
ATOM   598   C  CA    . SER A 1 74  ? -49.60419  -14.22538 -3.29948  1.000 24.36689  ? 75  SER A CA    1 
ATOM   599   C  C     . SER A 1 74  ? -49.40839  -15.13245 -4.50567  1.000 28.19197  ? 75  SER A C     1 
ATOM   600   O  O     . SER A 1 74  ? -48.36182  -15.76967 -4.66415  1.000 26.37295  ? 75  SER A O     1 
ATOM   601   C  CB    . SER A 1 74  ? -48.86106  -12.90859 -3.54561  1.000 23.17832  ? 75  SER A CB    1 
ATOM   602   O  OG    . SER A 1 74  ? -49.05139  -12.49673 -4.89746  1.000 24.97461  ? 75  SER A OG    1 
ATOM   603   N  N     . ARG A 1 75  ? -50.42925  -15.16859 -5.36457  1.000 25.80860  ? 76  ARG A N     1 
ATOM   604   C  CA    A ARG A 1 75  ? -50.32170  -15.90901 -6.61282  0.532 25.21585  ? 76  ARG A CA    1 
ATOM   605   C  CA    B ARG A 1 75  ? -50.32726  -15.90049 -6.62358  0.468 25.21375  ? 76  ARG A CA    1 
ATOM   606   C  C     . ARG A 1 75  ? -49.06411  -15.51376 -7.38413  1.000 26.93642  ? 76  ARG A C     1 
ATOM   607   O  O     . ARG A 1 75  ? -48.40823  -16.36218 -8.00168  1.000 23.42240  ? 76  ARG A O     1 
ATOM   608   C  CB    A ARG A 1 75  ? -51.58483  -15.66035 -7.44166  0.532 27.26749  ? 76  ARG A CB    1 
ATOM   609   C  CB    B ARG A 1 75  ? -51.56617  -15.63171 -7.49154  0.468 27.27791  ? 76  ARG A CB    1 
ATOM   610   C  CG    A ARG A 1 75  ? -51.61822  -16.27699 -8.81926  0.532 40.82675  ? 76  ARG A CG    1 
ATOM   611   C  CG    B ARG A 1 75  ? -51.65732  -16.51536 -8.73506  0.468 40.79168  ? 76  ARG A CG    1 
ATOM   612   C  CD    A ARG A 1 75  ? -52.97027  -16.00536 -9.47610  0.532 36.05588  ? 76  ARG A CD    1 
ATOM   613   C  CD    B ARG A 1 75  ? -52.06027  -15.74121 -9.99606  0.468 38.75828  ? 76  ARG A CD    1 
ATOM   614   N  NE    A ARG A 1 75  ? -53.37923  -14.61490 -9.30637  0.532 43.98966  ? 76  ARG A NE    1 
ATOM   615   N  NE    B ARG A 1 75  ? -53.21892  -14.89071 -9.76430  0.468 43.09328  ? 76  ARG A NE    1 
ATOM   616   C  CZ    A ARG A 1 75  ? -54.23577  -14.18473 -8.38906  0.532 37.84188  ? 76  ARG A CZ    1 
ATOM   617   C  CZ    B ARG A 1 75  ? -53.17521  -13.56963 -9.66818  0.468 29.16476  ? 76  ARG A CZ    1 
ATOM   618   N  NH1   A ARG A 1 75  ? -54.82903  -15.02204 -7.55198  0.532 34.36362  ? 76  ARG A NH1   1 
ATOM   619   N  NH1   B ARG A 1 75  ? -52.05570  -12.89841 -9.86595  0.468 35.82935  ? 76  ARG A NH1   1 
ATOM   620   N  NH2   A ARG A 1 75  ? -54.48500  -12.88072 -8.29526  0.532 33.83746  ? 76  ARG A NH2   1 
ATOM   621   N  NH2   B ARG A 1 75  ? -54.28101  -12.90626 -9.35618  0.468 38.73430  ? 76  ARG A NH2   1 
ATOM   622   N  N     . ASN A 1 76  ? -48.70363  -14.22861 -7.35091  1.000 23.56331  ? 77  ASN A N     1 
ATOM   623   C  CA    . ASN A 1 76  ? -47.54645  -13.78116 -8.12227  1.000 24.01950  ? 77  ASN A CA    1 
ATOM   624   C  C     . ASN A 1 76  ? -46.22930  -14.22601 -7.50382  1.000 23.00654  ? 77  ASN A C     1 
ATOM   625   O  O     . ASN A 1 76  ? -45.23059  -14.35538 -8.22289  1.000 22.28352  ? 77  ASN A O     1 
ATOM   626   C  CB    . ASN A 1 76  ? -47.57294  -12.26518 -8.26385  1.000 22.75142  ? 77  ASN A CB    1 
ATOM   627   C  CG    . ASN A 1 76  ? -48.90049  -11.78051 -8.72649  1.000 24.03753  ? 77  ASN A CG    1 
ATOM   628   O  OD1   . ASN A 1 76  ? -49.64655  -11.20032 -7.95354  1.000 27.37575  ? 77  ASN A OD1   1 
ATOM   629   N  ND2   . ASN A 1 76  ? -49.21993  -12.02831 -9.99153  1.000 24.59262  ? 77  ASN A ND2   1 
ATOM   630   N  N     . TYR A 1 77  ? -46.20196  -14.46016 -6.19010  1.000 22.54990  ? 78  TYR A N     1 
ATOM   631   C  CA    . TYR A 1 77  ? -45.01739  -15.05623 -5.58350  1.000 23.10619  ? 78  TYR A CA    1 
ATOM   632   C  C     . TYR A 1 77  ? -44.74754  -16.42968 -6.18353  1.000 30.45662  ? 78  TYR A C     1 
ATOM   633   O  O     . TYR A 1 77  ? -43.61573  -16.74348 -6.56630  1.000 21.73199  ? 78  TYR A O     1 
ATOM   634   C  CB    . TYR A 1 77  ? -45.18229  -15.16389 -4.06358  1.000 24.15801  ? 78  TYR A CB    1 
ATOM   635   C  CG    . TYR A 1 77  ? -44.15509  -16.09405 -3.45112  1.000 27.08065  ? 78  TYR A CG    1 
ATOM   636   C  CD1   . TYR A 1 77  ? -42.88084  -15.63701 -3.12354  1.000 25.98773  ? 78  TYR A CD1   1 
ATOM   637   C  CD2   . TYR A 1 77  ? -44.44832  -17.43748 -3.23783  1.000 26.33808  ? 78  TYR A CD2   1 
ATOM   638   C  CE1   . TYR A 1 77  ? -41.92317  -16.50614 -2.56770  1.000 30.03981  ? 78  TYR A CE1   1 
ATOM   639   C  CE2   . TYR A 1 77  ? -43.50771  -18.30709 -2.69377  1.000 30.00696  ? 78  TYR A CE2   1 
ATOM   640   C  CZ    . TYR A 1 77  ? -42.24842  -17.83765 -2.36622  1.000 33.25653  ? 78  TYR A CZ    1 
ATOM   641   O  OH    . TYR A 1 77  ? -41.32938  -18.71347 -1.83410  1.000 31.87182  ? 78  TYR A OH    1 
ATOM   642   N  N     . TYR A 1 78  ? -45.78204  -17.27166 -6.26664  1.000 23.61164  ? 79  TYR A N     1 
ATOM   643   C  CA    . TYR A 1 78  ? -45.58717  -18.59524 -6.85701  1.000 27.89732  ? 79  TYR A CA    1 
ATOM   644   C  C     . TYR A 1 78  ? -45.22864  -18.51050 -8.33662  1.000 24.15087  ? 79  TYR A C     1 
ATOM   645   O  O     . TYR A 1 78  ? -44.45673  -19.34572 -8.82959  1.000 28.19383  ? 79  TYR A O     1 
ATOM   646   C  CB    . TYR A 1 78  ? -46.83349  -19.45591 -6.65873  1.000 24.13450  ? 79  TYR A CB    1 
ATOM   647   C  CG    . TYR A 1 78  ? -47.13647  -19.65778 -5.18865  1.000 25.05858  ? 79  TYR A CG    1 
ATOM   648   C  CD1   . TYR A 1 78  ? -46.36356  -20.51179 -4.41674  1.000 25.52845  ? 79  TYR A CD1   1 
ATOM   649   C  CD2   . TYR A 1 78  ? -48.17713  -18.98061 -4.58053  1.000 27.59778  ? 79  TYR A CD2   1 
ATOM   650   C  CE1   . TYR A 1 78  ? -46.64296  -20.69857 -3.05538  1.000 33.47934  ? 79  TYR A CE1   1 
ATOM   651   C  CE2   . TYR A 1 78  ? -48.46252  -19.15176 -3.24952  1.000 26.98113  ? 79  TYR A CE2   1 
ATOM   652   C  CZ    . TYR A 1 78  ? -47.68644  -19.99507 -2.48522  1.000 29.00208  ? 79  TYR A CZ    1 
ATOM   653   O  OH    . TYR A 1 78  ? -47.98313  -20.14840 -1.15672  1.000 39.40122  ? 79  TYR A OH    1 
ATOM   654   N  N     . ASP A 1 79  ? -45.78684  -17.53614 -9.06701  1.000 22.66723  ? 80  ASP A N     1 
ATOM   655   C  CA    . ASP A 1 79  ? -45.37814  -17.35283 -10.46448 1.000 22.50175  ? 80  ASP A CA    1 
ATOM   656   C  C     . ASP A 1 79  ? -43.90221  -16.99560 -10.56304 1.000 24.65775  ? 80  ASP A C     1 
ATOM   657   O  O     . ASP A 1 79  ? -43.20939  -17.42109 -11.49609 1.000 21.62743  ? 80  ASP A O     1 
ATOM   658   C  CB    . ASP A 1 79  ? -46.19218  -16.24238 -11.14443 1.000 21.70256  ? 80  ASP A CB    1 
ATOM   659   C  CG    . ASP A 1 79  ? -47.64052  -16.61779 -11.37072 1.000 32.72328  ? 80  ASP A CG    1 
ATOM   660   O  OD1   . ASP A 1 79  ? -47.97717  -17.81993 -11.28213 1.000 27.13469  ? 80  ASP A OD1   1 
ATOM   661   O  OD2   . ASP A 1 79  ? -48.43484  -15.69676 -11.64642 1.000 31.77794  ? 80  ASP A OD2   1 
ATOM   662   N  N     . LEU A 1 80  ? -43.43666  -16.12904 -9.66177  1.000 23.54512  ? 81  LEU A N     1 
ATOM   663   C  CA    . LEU A 1 80  ? -42.04089  -15.71713 -9.65331  1.000 25.74628  ? 81  LEU A CA    1 
ATOM   664   C  C     . LEU A 1 80  ? -41.13513  -16.88431 -9.30048  1.000 23.14641  ? 81  LEU A C     1 
ATOM   665   O  O     . LEU A 1 80  ? -40.07380  -17.06088 -9.90833  1.000 22.22924  ? 81  LEU A O     1 
ATOM   666   C  CB    . LEU A 1 80  ? -41.85659  -14.55805 -8.66616  1.000 21.98689  ? 81  LEU A CB    1 
ATOM   667   C  CG    . LEU A 1 80  ? -40.50760  -13.84040 -8.65741  1.000 23.23830  ? 81  LEU A CG    1 
ATOM   668   C  CD1   . LEU A 1 80  ? -40.17891  -13.33840 -10.06184 1.000 23.24624  ? 81  LEU A CD1   1 
ATOM   669   C  CD2   . LEU A 1 80  ? -40.52734  -12.67754 -7.66501  1.000 25.07080  ? 81  LEU A CD2   1 
ATOM   670   N  N     . LYS A 1 81  ? -41.55795  -17.71671 -8.34658  1.000 21.31239  ? 82  LYS A N     1 
ATOM   671   C  CA    . LYS A 1 81  ? -40.79730  -18.92270 -8.02592  1.000 24.61879  ? 82  LYS A CA    1 
ATOM   672   C  C     . LYS A 1 81  ? -40.68234  -19.82649 -9.24462  1.000 26.03693  ? 82  LYS A C     1 
ATOM   673   O  O     . LYS A 1 81  ? -39.59321  -20.29220 -9.57957  1.000 22.18779  ? 82  LYS A O     1 
ATOM   674   C  CB    . LYS A 1 81  ? -41.45596  -19.65921 -6.86137  1.000 22.53293  ? 82  LYS A CB    1 
ATOM   675   C  CG    . LYS A 1 81  ? -40.67910  -20.86765 -6.32460  1.000 24.85771  ? 82  LYS A CG    1 
ATOM   676   C  CD    . LYS A 1 81  ? -41.43164  -21.43668 -5.09276  1.000 27.49331  ? 82  LYS A CD    1 
ATOM   677   C  CE    . LYS A 1 81  ? -40.65543  -22.54804 -4.39738  1.000 27.53750  ? 82  LYS A CE    1 
ATOM   678   N  NZ    . LYS A 1 81  ? -40.64631  -23.73962 -5.26422  1.000 30.93447  ? 82  LYS A NZ    1 
ATOM   679   N  N     . ASP A 1 82  ? -41.80288  -20.05697 -9.93900  1.000 22.61272  ? 83  ASP A N     1 
ATOM   680   C  CA    . ASP A 1 82  ? -41.78340  -20.85999 -11.15532 1.000 26.02909  ? 83  ASP A CA    1 
ATOM   681   C  C     . ASP A 1 82  ? -40.87531  -20.23979 -12.21329 1.000 22.16458  ? 83  ASP A C     1 
ATOM   682   O  O     . ASP A 1 82  ? -40.12132  -20.94970 -12.88742 1.000 23.88549  ? 83  ASP A O     1 
ATOM   683   C  CB    . ASP A 1 82  ? -43.20696  -21.01479 -11.70047 1.000 22.78874  ? 83  ASP A CB    1 
ATOM   684   C  CG    . ASP A 1 82  ? -44.12129  -21.81703 -10.76149 1.000 27.93615  ? 83  ASP A CG    1 
ATOM   685   O  OD1   . ASP A 1 82  ? -43.62478  -22.39628 -9.77564  1.000 29.95288  ? 83  ASP A OD1   1 
ATOM   686   O  OD2   . ASP A 1 82  ? -45.34233  -21.85517 -11.00727 1.000 32.61961  ? 83  ASP A OD2   1 
ATOM   687   N  N     . LYS A 1 83  ? -40.93570  -18.91387 -12.37295 1.000 24.77286  ? 84  LYS A N     1 
ATOM   688   C  CA    . LYS A 1 83  ? -40.10186  -18.25517 -13.37404 1.000 25.33342  ? 84  LYS A CA    1 
ATOM   689   C  C     . LYS A 1 83  ? -38.61688  -18.43917 -13.07241 1.000 25.43466  ? 84  LYS A C     1 
ATOM   690   O  O     . LYS A 1 83  ? -37.80623  -18.64076 -13.98798 1.000 24.55647  ? 84  LYS A O     1 
ATOM   691   C  CB    . LYS A 1 83  ? -40.44810  -16.76416 -13.44336 1.000 22.91921  ? 84  LYS A CB    1 
ATOM   692   C  CG    . LYS A 1 83  ? -39.92090  -16.06273 -14.70569 1.000 21.73552  ? 84  LYS A CG    1 
ATOM   693   C  CD    . LYS A 1 83  ? -40.53662  -16.69454 -15.94518 1.000 25.31584  ? 84  LYS A CD    1 
ATOM   694   C  CE    . LYS A 1 83  ? -40.14674  -15.97818 -17.21237 1.000 24.45571  ? 84  LYS A CE    1 
ATOM   695   N  NZ    . LYS A 1 83  ? -40.82885  -16.58953 -18.41560 1.000 26.52379  ? 84  LYS A NZ    1 
ATOM   696   N  N     . ALA A 1 84  ? -38.23939  -18.36204 -11.79311 1.000 20.87870  ? 85  ALA A N     1 
ATOM   697   C  CA    . ALA A 1 84  ? -36.83525  -18.53031 -11.42497 1.000 25.77291  ? 85  ALA A CA    1 
ATOM   698   C  C     . ALA A 1 84  ? -36.36161  -19.95812 -11.68320 1.000 27.49940  ? 85  ALA A C     1 
ATOM   699   O  O     . ALA A 1 84  ? -35.22698  -20.17629 -12.13281 1.000 24.79893  ? 85  ALA A O     1 
ATOM   700   C  CB    . ALA A 1 84  ? -36.62547  -18.13821 -9.96191  1.000 21.71507  ? 85  ALA A CB    1 
ATOM   701   N  N     . LYS A 1 85  ? -37.21654  -20.94320 -11.41043 1.000 22.56320  ? 86  LYS A N     1 
ATOM   702   C  CA    . LYS A 1 85  ? -36.89775  -22.31440 -11.78127 1.000 23.11605  ? 86  LYS A CA    1 
ATOM   703   C  C     . LYS A 1 85  ? -36.75613  -22.44517 -13.29392 1.000 26.66992  ? 86  LYS A C     1 
ATOM   704   O  O     . LYS A 1 85  ? -35.82298  -23.08632 -13.78626 1.000 23.65816  ? 86  LYS A O     1 
ATOM   705   C  CB    . LYS A 1 85  ? -37.98827  -23.25696 -11.25050 1.000 22.74733  ? 86  LYS A CB    1 
ATOM   706   C  CG    . LYS A 1 85  ? -37.83237  -24.73577 -11.61794 1.000 24.65398  ? 86  LYS A CG    1 
ATOM   707   C  CD    . LYS A 1 85  ? -36.54274  -25.31249 -11.05097 1.000 28.54024  ? 86  LYS A CD    1 
ATOM   708   C  CE    . LYS A 1 85  ? -36.52064  -26.83530 -11.22035 1.000 32.25844  ? 86  LYS A CE    1 
ATOM   709   N  NZ    . LYS A 1 85  ? -35.29091  -27.41364 -10.59924 1.000 32.79328  ? 86  LYS A NZ    1 
ATOM   710   N  N     A GLU A 1 86  ? -37.66184  -21.81139 -14.03955 0.631 22.82886  ? 87  GLU A N     1 
ATOM   711   N  N     B GLU A 1 86  ? -37.67208  -21.84219 -14.05232 0.369 23.08573  ? 87  GLU A N     1 
ATOM   712   C  CA    A GLU A 1 86  ? -37.68961  -21.94277 -15.49305 0.631 28.09388  ? 87  GLU A CA    1 
ATOM   713   C  CA    B GLU A 1 86  ? -37.62659  -21.97596 -15.50660 0.369 27.97520  ? 87  GLU A CA    1 
ATOM   714   C  C     A GLU A 1 86  ? -36.49519  -21.25474 -16.15432 0.631 27.40333  ? 87  GLU A C     1 
ATOM   715   C  C     B GLU A 1 86  ? -36.39048  -21.30293 -16.09301 0.369 26.98679  ? 87  GLU A C     1 
ATOM   716   O  O     A GLU A 1 86  ? -35.95101  -21.76936 -17.13555 0.631 26.45864  ? 87  GLU A O     1 
ATOM   717   O  O     B GLU A 1 86  ? -35.71073  -21.87499 -16.95060 0.369 27.34834  ? 87  GLU A O     1 
ATOM   718   C  CB    A GLU A 1 86  ? -39.01122  -21.37258 -16.00807 0.631 30.15167  ? 87  GLU A CB    1 
ATOM   719   C  CB    B GLU A 1 86  ? -38.89949  -21.39670 -16.12086 0.369 30.27319  ? 87  GLU A CB    1 
ATOM   720   C  CG    A GLU A 1 86  ? -39.03848  -21.01938 -17.46879 0.631 42.68569  ? 87  GLU A CG    1 
ATOM   721   C  CG    B GLU A 1 86  ? -40.09077  -22.31393 -15.99038 0.369 29.11961  ? 87  GLU A CG    1 
ATOM   722   C  CD    A GLU A 1 86  ? -40.18551  -20.08437 -17.80330 0.631 38.99137  ? 87  GLU A CD    1 
ATOM   723   C  CD    B GLU A 1 86  ? -41.39649  -21.56554 -15.84195 0.369 32.32182  ? 87  GLU A CD    1 
ATOM   724   O  OE1   A GLU A 1 86  ? -41.27403  -20.23962 -17.22471 0.631 32.42032  ? 87  GLU A OE1   1 
ATOM   725   O  OE1   B GLU A 1 86  ? -41.44455  -20.35875 -16.16064 0.369 35.18392  ? 87  GLU A OE1   1 
ATOM   726   O  OE2   A GLU A 1 86  ? -39.99423  -19.17720 -18.62582 0.631 31.45308  ? 87  GLU A OE2   1 
ATOM   727   O  OE2   B GLU A 1 86  ? -42.37750  -22.18784 -15.39763 0.369 28.13072  ? 87  GLU A OE2   1 
ATOM   728   N  N     . LEU A 1 87  ? -36.08378  -20.08444 -15.64777 1.000 22.09820  ? 88  LEU A N     1 
ATOM   729   C  CA    . LEU A 1 87  ? -34.97032  -19.34281 -16.24068 1.000 25.01984  ? 88  LEU A CA    1 
ATOM   730   C  C     . LEU A 1 87  ? -33.61723  -19.84522 -15.77005 1.000 24.72192  ? 88  LEU A C     1 
ATOM   731   O  O     . LEU A 1 87  ? -32.66415  -19.89587 -16.55353 1.000 25.13668  ? 88  LEU A O     1 
ATOM   732   C  CB    . LEU A 1 87  ? -35.06105  -17.85187 -15.88906 1.000 25.91793  ? 88  LEU A CB    1 
ATOM   733   C  CG    . LEU A 1 87  ? -36.07545  -17.00853 -16.61514 1.000 29.69659  ? 88  LEU A CG    1 
ATOM   734   C  CD1   . LEU A 1 87  ? -35.93502  -15.56091 -16.14766 1.000 29.77578  ? 88  LEU A CD1   1 
ATOM   735   C  CD2   . LEU A 1 87  ? -35.86083  -17.13057 -18.11894 1.000 31.12758  ? 88  LEU A CD2   1 
ATOM   736   N  N     . PHE A 1 88  ? -33.49565  -20.15913 -14.48128 1.000 21.84421  ? 89  PHE A N     1 
ATOM   737   C  CA    . PHE A 1 88  ? -32.19402  -20.39165 -13.87102 1.000 26.36276  ? 89  PHE A CA    1 
ATOM   738   C  C     . PHE A 1 88  ? -32.00192  -21.80725 -13.38002 1.000 28.78398  ? 89  PHE A C     1 
ATOM   739   O  O     . PHE A 1 88  ? -30.86584  -22.17701 -13.04830 1.000 31.85784  ? 89  PHE A O     1 
ATOM   740   C  CB    . PHE A 1 88  ? -31.97523  -19.44276 -12.67725 1.000 21.20829  ? 89  PHE A CB    1 
ATOM   741   C  CG    . PHE A 1 88  ? -32.26528  -17.97888 -12.99315 1.000 24.14933  ? 89  PHE A CG    1 
ATOM   742   C  CD1   . PHE A 1 88  ? -31.51124  -17.29261 -13.93404 1.000 25.16581  ? 89  PHE A CD1   1 
ATOM   743   C  CD2   . PHE A 1 88  ? -33.28632  -17.30256 -12.34132 1.000 23.10636  ? 89  PHE A CD2   1 
ATOM   744   C  CE1   . PHE A 1 88  ? -31.76998  -15.94594 -14.22190 1.000 25.70349  ? 89  PHE A CE1   1 
ATOM   745   C  CE2   . PHE A 1 88  ? -33.55970  -15.95553 -12.62992 1.000 21.08730  ? 89  PHE A CE2   1 
ATOM   746   C  CZ    . PHE A 1 88  ? -32.80041  -15.28515 -13.56667 1.000 24.08758  ? 89  PHE A CZ    1 
ATOM   747   N  N     . ASN A 1 89  ? -33.07261  -22.60045 -13.31757 1.000 27.38787  ? 90  ASN A N     1 
ATOM   748   C  CA    . ASN A 1 89  ? -33.07287  -23.89204 -12.63373 1.000 23.69593  ? 90  ASN A CA    1 
ATOM   749   C  C     . ASN A 1 89  ? -32.76526  -23.74528 -11.14499 1.000 26.21522  ? 90  ASN A C     1 
ATOM   750   O  O     . ASN A 1 89  ? -32.17743  -24.63552 -10.53388 1.000 26.63020  ? 90  ASN A O     1 
ATOM   751   C  CB    . ASN A 1 89  ? -32.09261  -24.86918 -13.28094 1.000 29.76025  ? 90  ASN A CB    1 
ATOM   752   C  CG    . ASN A 1 89  ? -32.42567  -26.30201 -12.95992 1.000 36.49062  ? 90  ASN A CG    1 
ATOM   753   O  OD1   . ASN A 1 89  ? -33.58107  -26.62041 -12.68464 1.000 29.02370  ? 90  ASN A OD1   1 
ATOM   754   N  ND2   . ASN A 1 89  ? -31.42476  -27.17369 -12.98490 1.000 32.88425  ? 90  ASN A ND2   1 
ATOM   755   N  N     . TYR A 1 90  ? -33.15096  -22.62997 -10.53753 1.000 25.64699  ? 91  TYR A N     1 
ATOM   756   C  CA    . TYR A 1 90  ? -32.96737  -22.43779 -9.10665  1.000 24.97836  ? 91  TYR A CA    1 
ATOM   757   C  C     . TYR A 1 90  ? -34.27878  -22.71631 -8.38522  1.000 27.68618  ? 91  TYR A C     1 
ATOM   758   O  O     . TYR A 1 90  ? -35.34944  -22.34163 -8.86333  1.000 25.29489  ? 91  TYR A O     1 
ATOM   759   C  CB    . TYR A 1 90  ? -32.48593  -21.02093 -8.78616  1.000 27.39986  ? 91  TYR A CB    1 
ATOM   760   C  CG    . TYR A 1 90  ? -31.04344  -20.74364 -9.18266  1.000 25.00884  ? 91  TYR A CG    1 
ATOM   761   C  CD1   . TYR A 1 90  ? -30.32922  -21.63134 -9.97090  1.000 24.97409  ? 91  TYR A CD1   1 
ATOM   762   C  CD2   . TYR A 1 90  ? -30.39807  -19.57939 -8.75737  1.000 27.25194  ? 91  TYR A CD2   1 
ATOM   763   C  CE1   . TYR A 1 90  ? -29.01576  -21.38213 -10.32853 1.000 24.93766  ? 91  TYR A CE1   1 
ATOM   764   C  CE2   . TYR A 1 90  ? -29.07871  -19.32938 -9.10416  1.000 22.44041  ? 91  TYR A CE2   1 
ATOM   765   C  CZ    . TYR A 1 90  ? -28.39745  -20.22381 -9.89139  1.000 29.56041  ? 91  TYR A CZ    1 
ATOM   766   O  OH    . TYR A 1 90  ? -27.09403  -19.95034 -10.25288 1.000 26.53815  ? 91  TYR A OH    1 
ATOM   767   N  N     . ASP A 1 91  ? -34.18425  -23.36731 -7.22767  1.000 26.71907  ? 92  ASP A N     1 
ATOM   768   C  CA    . ASP A 1 91  ? -35.34323  -23.93235 -6.55598  1.000 26.57497  ? 92  ASP A CA    1 
ATOM   769   C  C     . ASP A 1 91  ? -35.95370  -23.03226 -5.49028  1.000 29.83887  ? 92  ASP A C     1 
ATOM   770   O  O     . ASP A 1 91  ? -37.02918  -23.35533 -4.98966  1.000 26.80202  ? 92  ASP A O     1 
ATOM   771   C  CB    . ASP A 1 91  ? -34.95851  -25.27569 -5.92721  1.000 27.12119  ? 92  ASP A CB    1 
ATOM   772   C  CG    . ASP A 1 91  ? -34.82816  -26.37679 -6.96513  1.000 38.27079  ? 92  ASP A CG    1 
ATOM   773   O  OD1   . ASP A 1 91  ? -35.49465  -26.28221 -8.00698  1.000 33.48021  ? 92  ASP A OD1   1 
ATOM   774   O  OD2   . ASP A 1 91  ? -34.06553  -27.33288 -6.75340  1.000 35.10772  ? 92  ASP A OD2   1 
ATOM   775   N  N     . TYR A 1 92  ? -35.30256  -21.92953 -5.11746  1.000 24.71793  ? 93  TYR A N     1 
ATOM   776   C  CA    . TYR A 1 92  ? -35.76412  -21.11075 -4.00197  1.000 27.11646  ? 93  TYR A CA    1 
ATOM   777   C  C     . TYR A 1 92  ? -35.66850  -19.64450 -4.37305  1.000 24.70819  ? 93  TYR A C     1 
ATOM   778   O  O     . TYR A 1 92  ? -34.69086  -19.23631 -5.00477  1.000 26.34523  ? 93  TYR A O     1 
ATOM   779   C  CB    . TYR A 1 92  ? -34.92289  -21.34901 -2.74039  1.000 24.70341  ? 93  TYR A CB    1 
ATOM   780   C  CG    . TYR A 1 92  ? -34.88489  -22.78064 -2.29215  1.000 27.21955  ? 93  TYR A CG    1 
ATOM   781   C  CD1   . TYR A 1 92  ? -35.92011  -23.32062 -1.53593  1.000 34.37190  ? 93  TYR A CD1   1 
ATOM   782   C  CD2   . TYR A 1 92  ? -33.80993  -23.59803 -2.61176  1.000 28.20729  ? 93  TYR A CD2   1 
ATOM   783   C  CE1   . TYR A 1 92  ? -35.88964  -24.62524 -1.12615  1.000 33.06192  ? 93  TYR A CE1   1 
ATOM   784   C  CE2   . TYR A 1 92  ? -33.77017  -24.92488 -2.19048  1.000 36.36403  ? 93  TYR A CE2   1 
ATOM   785   C  CZ    . TYR A 1 92  ? -34.81434  -25.42478 -1.45044  1.000 40.58611  ? 93  TYR A CZ    1 
ATOM   786   O  OH    . TYR A 1 92  ? -34.79208  -26.73170 -1.02146  1.000 48.69008  ? 93  TYR A OH    1 
ATOM   787   N  N     . ILE A 1 93  ? -36.66172  -18.84543 -3.95905  1.000 26.39328  ? 94  ILE A N     1 
ATOM   788   C  CA    . ILE A 1 93  ? -36.63268  -17.40779 -4.20499  1.000 27.60314  ? 94  ILE A CA    1 
ATOM   789   C  C     . ILE A 1 93  ? -36.98168  -16.64341 -2.93843  1.000 27.92656  ? 94  ILE A C     1 
ATOM   790   O  O     . ILE A 1 93  ? -37.75308  -17.10168 -2.09001  1.000 26.87801  ? 94  ILE A O     1 
ATOM   791   C  CB    . ILE A 1 93  ? -37.59083  -16.94066 -5.33708  1.000 27.11104  ? 94  ILE A CB    1 
ATOM   792   C  CG1   . ILE A 1 93  ? -39.05306  -17.19889 -4.96171  1.000 23.77022  ? 94  ILE A CG1   1 
ATOM   793   C  CG2   . ILE A 1 93  ? -37.20545  -17.53735 -6.68130  1.000 23.59307  ? 94  ILE A CG2   1 
ATOM   794   C  CD1   . ILE A 1 93  ? -40.00307  -16.26969 -5.73694  1.000 21.81173  ? 94  ILE A CD1   1 
ATOM   795   N  N     . ILE A 1 94  ? -36.43536  -15.43959 -2.84395  1.000 22.04144  ? 95  ILE A N     1 
ATOM   796   C  CA    . ILE A 1 94  ? -36.88579  -14.45653 -1.86611  1.000 28.74983  ? 95  ILE A CA    1 
ATOM   797   C  C     . ILE A 1 94  ? -36.97999  -13.12403 -2.59852  1.000 27.72786  ? 95  ILE A C     1 
ATOM   798   O  O     . ILE A 1 94  ? -35.94513  -12.55436 -2.96848  1.000 27.83147  ? 95  ILE A O     1 
ATOM   799   C  CB    . ILE A 1 94  ? -35.94119  -14.34877 -0.65650  1.000 24.99665  ? 95  ILE A CB    1 
ATOM   800   C  CG1   . ILE A 1 94  ? -35.77474  -15.70304 0.02732   1.000 31.19089  ? 95  ILE A CG1   1 
ATOM   801   C  CG2   . ILE A 1 94  ? -36.47844  -13.28400 0.30384   1.000 25.34252  ? 95  ILE A CG2   1 
ATOM   802   C  CD1   . ILE A 1 94  ? -34.62936  -15.74749 0.95323   1.000 34.48093  ? 95  ILE A CD1   1 
ATOM   803   N  N     . PRO A 1 95  ? -38.17289  -12.60190 -2.85593  1.000 33.55793  ? 96  PRO A N     1 
ATOM   804   C  CA    . PRO A 1 95  ? -38.26065  -11.27212 -3.46977  1.000 27.49476  ? 96  PRO A CA    1 
ATOM   805   C  C     . PRO A 1 95  ? -37.70962  -10.22423 -2.52223  1.000 25.89580  ? 96  PRO A C     1 
ATOM   806   O  O     . PRO A 1 95  ? -37.69369  -10.40256 -1.30054  1.000 27.28575  ? 96  PRO A O     1 
ATOM   807   C  CB    . PRO A 1 95  ? -39.76260  -11.07003 -3.71366  1.000 29.44233  ? 96  PRO A CB    1 
ATOM   808   C  CG    . PRO A 1 95  ? -40.44760  -12.09015 -2.86861  1.000 38.19616  ? 96  PRO A CG    1 
ATOM   809   C  CD    . PRO A 1 95  ? -39.48725  -13.21263 -2.60474  1.000 27.91122  ? 96  PRO A CD    1 
ATOM   810   N  N     . ALA A 1 96  ? -37.24195  -9.11943  -3.10005  1.000 29.59309  ? 97  ALA A N     1 
ATOM   811   C  CA    . ALA A 1 96  ? -36.77990  -7.98461  -2.31767  1.000 28.73419  ? 97  ALA A CA    1 
ATOM   812   C  C     . ALA A 1 96  ? -37.25607  -6.70125  -2.98630  1.000 27.45159  ? 97  ALA A C     1 
ATOM   813   O  O     . ALA A 1 96  ? -37.68455  -6.69720  -4.14466  1.000 26.95651  ? 97  ALA A O     1 
ATOM   814   C  CB    . ALA A 1 96  ? -35.25366  -8.00221  -2.14887  1.000 30.99805  ? 97  ALA A CB    1 
ATOM   815   N  N     . HIS A 1 97  ? -37.19775  -5.59210  -2.25191  1.000 31.04083  ? 98  HIS A N     1 
ATOM   816   C  CA    . HIS A 1 97  ? -37.71705  -4.36629  -2.85176  1.000 30.45822  ? 98  HIS A CA    1 
ATOM   817   C  C     . HIS A 1 97  ? -36.76246  -3.81324  -3.90852  1.000 32.65458  ? 98  HIS A C     1 
ATOM   818   O  O     . HIS A 1 97  ? -37.21092  -3.14798  -4.84469  1.000 34.05741  ? 98  HIS A O     1 
ATOM   819   C  CB    . HIS A 1 97  ? -38.03303  -3.31749  -1.78590  1.000 34.30410  ? 98  HIS A CB    1 
ATOM   820   C  CG    . HIS A 1 97  ? -36.83671  -2.56436  -1.30177  1.000 47.06568  ? 98  HIS A CG    1 
ATOM   821   N  ND1   . HIS A 1 97  ? -35.98884  -3.05799  -0.33405  1.000 46.00532  ? 98  HIS A ND1   1 
ATOM   822   C  CD2   . HIS A 1 97  ? -36.35157  -1.34719  -1.64177  1.000 55.39142  ? 98  HIS A CD2   1 
ATOM   823   C  CE1   . HIS A 1 97  ? -35.02779  -2.17997  -0.10231  1.000 54.08465  ? 98  HIS A CE1   1 
ATOM   824   N  NE2   . HIS A 1 97  ? -35.22442  -1.13307  -0.88409  1.000 55.90410  ? 98  HIS A NE2   1 
ATOM   825   N  N     . GLN A 1 98  ? -35.46459  -4.07310  -3.79623  1.000 34.95167  ? 99  GLN A N     1 
ATOM   826   C  CA    . GLN A 1 98  ? -34.56427  -3.84710  -4.93012  1.000 28.94008  ? 99  GLN A CA    1 
ATOM   827   C  C     . GLN A 1 98  ? -33.24603  -4.55907  -4.65949  1.000 33.83916  ? 99  GLN A C     1 
ATOM   828   O  O     . GLN A 1 98  ? -33.12761  -5.34340  -3.70646  1.000 29.48721  ? 99  GLN A O     1 
ATOM   829   C  CB    . GLN A 1 98  ? -34.38712  -2.36197  -5.24475  1.000 31.03919  ? 99  GLN A CB    1 
ATOM   830   C  CG    . GLN A 1 98  ? -33.69210  -1.50636  -4.23108  1.000 35.22048  ? 99  GLN A CG    1 
ATOM   831   C  CD    . GLN A 1 98  ? -33.73894  -0.04713  -4.66918  1.000 52.01128  ? 99  GLN A CD    1 
ATOM   832   O  OE1   . GLN A 1 98  ? -34.81993  0.53298   -4.79603  1.000 53.06016  ? 99  GLN A OE1   1 
ATOM   833   N  NE2   . GLN A 1 98  ? -32.57345  0.53810   -4.94345  1.000 41.53502  ? 99  GLN A NE2   1 
ATOM   834   N  N     . GLY A 1 99  ? -32.26795  -4.31965  -5.54180  1.000 28.24469  ? 100 GLY A N     1 
ATOM   835   C  CA    . GLY A 1 99  ? -31.07988  -5.16122  -5.56167  1.000 27.42965  ? 100 GLY A CA    1 
ATOM   836   C  C     . GLY A 1 99  ? -30.27212  -5.05854  -4.28169  1.000 28.57173  ? 100 GLY A C     1 
ATOM   837   O  O     . GLY A 1 99  ? -29.76778  -6.06209  -3.77249  1.000 32.66698  ? 100 GLY A O     1 
ATOM   838   N  N     . ARG A 1 100 ? -30.12366  -3.84726  -3.75426  1.000 30.93320  ? 101 ARG A N     1 
ATOM   839   C  CA    . ARG A 1 100 ? -29.36906  -3.70468  -2.51185  1.000 32.14809  ? 101 ARG A CA    1 
ATOM   840   C  C     . ARG A 1 100 ? -30.11434  -4.34449  -1.34859  1.000 37.90355  ? 101 ARG A C     1 
ATOM   841   O  O     . ARG A 1 100 ? -29.48416  -4.80783  -0.39125  1.000 37.75350  ? 101 ARG A O     1 
ATOM   842   C  CB    . ARG A 1 100 ? -29.04858  -2.23570  -2.24540  1.000 34.84101  ? 101 ARG A CB    1 
ATOM   843   C  CG    . ARG A 1 100 ? -30.22779  -1.36448  -1.84950  1.000 38.06905  ? 101 ARG A CG    1 
ATOM   844   C  CD    . ARG A 1 100 ? -29.88752  0.11087   -2.05095  1.000 55.18439  ? 101 ARG A CD    1 
ATOM   845   N  NE    . ARG A 1 100 ? -29.69188  0.41199   -3.46472  1.000 46.28973  ? 101 ARG A NE    1 
ATOM   846   C  CZ    . ARG A 1 100 ? -29.33728  1.58897   -3.96218  1.000 48.99327  ? 101 ARG A CZ    1 
ATOM   847   N  NH1   . ARG A 1 100 ? -29.07442  2.62586   -3.17795  1.000 52.10930  ? 101 ARG A NH1   1 
ATOM   848   N  NH2   . ARG A 1 100 ? -29.24444  1.72953   -5.28444  1.000 49.32082  ? 101 ARG A NH2   1 
ATOM   849   N  N     . GLY A 1 101 ? -31.44469  -4.42583  -1.43119  1.000 32.32605  ? 102 GLY A N     1 
ATOM   850   C  CA    . GLY A 1 101 ? -32.17884  -5.22243  -0.46234  1.000 31.60119  ? 102 GLY A CA    1 
ATOM   851   C  C     . GLY A 1 101 ? -31.88233  -6.70838  -0.58406  1.000 33.24124  ? 102 GLY A C     1 
ATOM   852   O  O     . GLY A 1 101 ? -31.75405  -7.41248  0.42622   1.000 31.17983  ? 102 GLY A O     1 
ATOM   853   N  N     . ALA A 1 102 ? -31.77017  -7.20899  -1.82112  1.000 27.54116  ? 103 ALA A N     1 
ATOM   854   C  CA    . ALA A 1 102 ? -31.42713  -8.61054  -2.02914  1.000 28.26635  ? 103 ALA A CA    1 
ATOM   855   C  C     . ALA A 1 102 ? -30.04084  -8.91162  -1.48215  1.000 31.63823  ? 103 ALA A C     1 
ATOM   856   O  O     . ALA A 1 102 ? -29.80993  -9.98219  -0.91485  1.000 30.38313  ? 103 ALA A O     1 
ATOM   857   C  CB    . ALA A 1 102 ? -31.49533  -8.95757  -3.51729  1.000 25.60605  ? 103 ALA A CB    1 
ATOM   858   N  N     . GLU A 1 103 ? -29.10684  -7.97013  -1.63958  1.000 30.29173  ? 104 GLU A N     1 
ATOM   859   C  CA    . GLU A 1 103 ? -27.78261  -8.12073  -1.03845  1.000 33.62248  ? 104 GLU A CA    1 
ATOM   860   C  C     . GLU A 1 103 ? -27.86069  -8.12804  0.48462   1.000 34.85869  ? 104 GLU A C     1 
ATOM   861   O  O     . GLU A 1 103 ? -27.22191  -8.95492  1.14046   1.000 34.82895  ? 104 GLU A O     1 
ATOM   862   C  CB    . GLU A 1 103 ? -26.86555  -6.99777  -1.52417  1.000 39.33394  ? 104 GLU A CB    1 
ATOM   863   C  CG    . GLU A 1 103 ? -26.64388  -7.04472  -3.02737  1.000 42.14557  ? 104 GLU A CG    1 
ATOM   864   C  CD    . GLU A 1 103 ? -26.14775  -5.73207  -3.61192  1.000 50.76172  ? 104 GLU A CD    1 
ATOM   865   O  OE1   . GLU A 1 103 ? -26.09819  -4.70094  -2.89962  1.000 48.42880  ? 104 GLU A OE1   1 
ATOM   866   O  OE2   . GLU A 1 103 ? -25.81113  -5.73418  -4.81030  1.000 50.52129  ? 104 GLU A OE2   1 
ATOM   867   N  N     . ASN A 1 104 ? -28.64382  -7.21641  1.06500   1.000 39.24237  ? 105 ASN A N     1 
ATOM   868   C  CA    . ASN A 1 104 ? -28.78804  -7.17722  2.51740   1.000 42.61757  ? 105 ASN A CA    1 
ATOM   869   C  C     . ASN A 1 104 ? -29.40197  -8.47149  3.05196   1.000 35.14655  ? 105 ASN A C     1 
ATOM   870   O  O     . ASN A 1 104 ? -29.12641  -8.86476  4.18916   1.000 45.32717  ? 105 ASN A O     1 
ATOM   871   C  CB    . ASN A 1 104 ? -29.62757  -5.95592  2.91167   1.000 34.81300  ? 105 ASN A CB    1 
ATOM   872   C  CG    . ASN A 1 104 ? -29.56407  -5.64155  4.39484   1.000 55.57735  ? 105 ASN A CG    1 
ATOM   873   O  OD1   . ASN A 1 104 ? -28.53932  -5.85281  5.04925   1.000 63.27915  ? 105 ASN A OD1   1 
ATOM   874   N  ND2   . ASN A 1 104 ? -30.66736  -5.12302  4.93455   1.000 49.54122  ? 105 ASN A ND2   1 
ATOM   875   N  N     . ILE A 1 105 ? -30.20989  -9.15850  2.24201   1.000 36.91995  ? 106 ILE A N     1 
ATOM   876   C  CA    . ILE A 1 105 ? -30.77415  -10.44601 2.64615   1.000 32.57052  ? 106 ILE A CA    1 
ATOM   877   C  C     . ILE A 1 105 ? -29.71243  -11.53716 2.60574   1.000 44.95890  ? 106 ILE A C     1 
ATOM   878   O  O     . ILE A 1 105 ? -29.52491  -12.27812 3.57909   1.000 41.23392  ? 106 ILE A O     1 
ATOM   879   C  CB    . ILE A 1 105 ? -31.96917  -10.82142 1.75139   1.000 31.08369  ? 106 ILE A CB    1 
ATOM   880   C  CG1   . ILE A 1 105 ? -33.19203  -9.95938  2.07859   1.000 33.65235  ? 106 ILE A CG1   1 
ATOM   881   C  CG2   . ILE A 1 105 ? -32.28796  -12.30708 1.90324   1.000 40.35388  ? 106 ILE A CG2   1 
ATOM   882   C  CD1   . ILE A 1 105 ? -34.28136  -10.05659 1.04713   1.000 39.63483  ? 106 ILE A CD1   1 
ATOM   883   N  N     . LEU A 1 106 ? -29.00330  -11.65343 1.47938   1.000 30.30054  ? 107 LEU A N     1 
ATOM   884   C  CA    . LEU A 1 106 ? -28.19311  -12.84106 1.22856   1.000 35.20571  ? 107 LEU A CA    1 
ATOM   885   C  C     . LEU A 1 106 ? -26.80678  -12.76131 1.86316   1.000 34.43845  ? 107 LEU A C     1 
ATOM   886   O  O     . LEU A 1 106 ? -26.33874  -13.74151 2.45060   1.000 34.44338  ? 107 LEU A O     1 
ATOM   887   C  CB    . LEU A 1 106 ? -28.05861  -13.07725 -0.27256  1.000 28.75865  ? 107 LEU A CB    1 
ATOM   888   C  CG    . LEU A 1 106 ? -27.30350  -14.34918 -0.65597  1.000 30.71726  ? 107 LEU A CG    1 
ATOM   889   C  CD1   . LEU A 1 106 ? -27.94839  -15.56143 -0.01539  1.000 36.45813  ? 107 LEU A CD1   1 
ATOM   890   C  CD2   . LEU A 1 106 ? -27.24081  -14.49771 -2.17183  1.000 28.30793  ? 107 LEU A CD2   1 
ATOM   891   N  N     . PHE A 1 107 ? -26.12142  -11.61548 1.72959   1.000 31.67466  ? 108 PHE A N     1 
ATOM   892   C  CA    . PHE A 1 107 ? -24.70553  -11.56675 2.10168   1.000 38.74631  ? 108 PHE A CA    1 
ATOM   893   C  C     . PHE A 1 107 ? -24.47347  -11.77474 3.59089   1.000 37.52847  ? 108 PHE A C     1 
ATOM   894   O  O     . PHE A 1 107 ? -23.57180  -12.55052 3.94255   1.000 39.03358  ? 108 PHE A O     1 
ATOM   895   C  CB    . PHE A 1 107 ? -24.06606  -10.25830 1.62763   1.000 36.67707  ? 108 PHE A CB    1 
ATOM   896   C  CG    . PHE A 1 107 ? -23.92487  -10.15488 0.13580   1.000 39.94488  ? 108 PHE A CG    1 
ATOM   897   C  CD1   . PHE A 1 107 ? -24.19929  -11.23330 -0.68436  1.000 44.67870  ? 108 PHE A CD1   1 
ATOM   898   C  CD2   . PHE A 1 107 ? -23.51869  -8.96981  -0.44587  1.000 57.41195  ? 108 PHE A CD2   1 
ATOM   899   C  CE1   . PHE A 1 107 ? -24.08207  -11.12881 -2.07229  1.000 42.63708  ? 108 PHE A CE1   1 
ATOM   900   C  CE2   . PHE A 1 107 ? -23.39513  -8.86320  -1.81986  1.000 55.00299  ? 108 PHE A CE2   1 
ATOM   901   C  CZ    . PHE A 1 107 ? -23.68001  -9.94421  -2.63519  1.000 36.04253  ? 108 PHE A CZ    1 
ATOM   902   N  N     . PRO A 1 108 ? -25.19407  -11.12384 4.50912   1.000 42.56556  ? 109 PRO A N     1 
ATOM   903   C  CA    . PRO A 1 108 ? -24.92887  -11.40531 5.93091   1.000 41.16660  ? 109 PRO A CA    1 
ATOM   904   C  C     . PRO A 1 108 ? -25.21961  -12.84819 6.29202   1.000 38.52185  ? 109 PRO A C     1 
ATOM   905   O  O     . PRO A 1 108 ? -24.55664  -13.42074 7.16948   1.000 44.23864  ? 109 PRO A O     1 
ATOM   906   C  CB    . PRO A 1 108 ? -25.86191  -10.43061 6.66659   1.000 46.94365  ? 109 PRO A CB    1 
ATOM   907   C  CG    . PRO A 1 108 ? -26.20112  -9.36722  5.65294   1.000 44.07448  ? 109 PRO A CG    1 
ATOM   908   C  CD    . PRO A 1 108 ? -26.24706  -10.10544 4.35037   1.000 34.99885  ? 109 PRO A CD    1 
ATOM   909   N  N     . VAL A 1 109 ? -26.19582  -13.45310 5.62042   1.000 40.64096  ? 110 VAL A N     1 
ATOM   910   C  CA    . VAL A 1 109 ? -26.51981  -14.85776 5.84197   1.000 39.09602  ? 110 VAL A CA    1 
ATOM   911   C  C     . VAL A 1 109 ? -25.37942  -15.75732 5.37368   1.000 43.76726  ? 110 VAL A C     1 
ATOM   912   O  O     . VAL A 1 109 ? -25.03422  -16.74823 6.03522   1.000 39.54689  ? 110 VAL A O     1 
ATOM   913   C  CB    . VAL A 1 109 ? -27.85019  -15.17588 5.13671   1.000 44.67528  ? 110 VAL A CB    1 
ATOM   914   C  CG1   . VAL A 1 109 ? -27.99259  -16.65519 4.88876   1.000 44.30567  ? 110 VAL A CG1   1 
ATOM   915   C  CG2   . VAL A 1 109 ? -28.99884  -14.63853 5.96848   1.000 41.02122  ? 110 VAL A CG2   1 
ATOM   916   N  N     . LEU A 1 110 ? -24.77174  -15.42760 4.23183   1.000 33.49972  ? 111 LEU A N     1 
ATOM   917   C  CA    . LEU A 1 110 ? -23.62978  -16.20257 3.75225   1.000 33.51922  ? 111 LEU A CA    1 
ATOM   918   C  C     . LEU A 1 110 ? -22.46498  -16.12915 4.72809   1.000 35.74970  ? 111 LEU A C     1 
ATOM   919   O  O     . LEU A 1 110 ? -21.80276  -17.13894 4.98643   1.000 37.06851  ? 111 LEU A O     1 
ATOM   920   C  CB    . LEU A 1 110 ? -23.20255  -15.71465 2.36611   1.000 32.12268  ? 111 LEU A CB    1 
ATOM   921   C  CG    . LEU A 1 110 ? -24.21420  -15.99621 1.25456   1.000 38.47769  ? 111 LEU A CG    1 
ATOM   922   C  CD1   . LEU A 1 110 ? -23.65833  -15.56337 -0.08695  1.000 35.42668  ? 111 LEU A CD1   1 
ATOM   923   C  CD2   . LEU A 1 110 ? -24.59678  -17.47379 1.22669   1.000 36.28131  ? 111 LEU A CD2   1 
ATOM   924   N  N     . LEU A 1 111 ? -22.20641  -14.94508 5.29079   1.000 36.99162  ? 112 LEU A N     1 
ATOM   925   C  CA    . LEU A 1 111 ? -21.17311  -14.82490 6.31690   1.000 39.46464  ? 112 LEU A CA    1 
ATOM   926   C  C     . LEU A 1 111 ? -21.52302  -15.65798 7.54471   1.000 41.02049  ? 112 LEU A C     1 
ATOM   927   O  O     . LEU A 1 111 ? -20.69161  -16.42105 8.05059   1.000 42.48369  ? 112 LEU A O     1 
ATOM   928   C  CB    . LEU A 1 111 ? -20.97535  -13.35763 6.70075   1.000 40.76567  ? 112 LEU A CB    1 
ATOM   929   C  CG    . LEU A 1 111 ? -20.05023  -13.07683 7.89464   1.000 43.75588  ? 112 LEU A CG    1 
ATOM   930   C  CD1   . LEU A 1 111 ? -18.61638  -13.58848 7.66839   1.000 44.52402  ? 112 LEU A CD1   1 
ATOM   931   C  CD2   . LEU A 1 111 ? -20.05406  -11.58878 8.23593   1.000 52.16500  ? 112 LEU A CD2   1 
ATOM   932   N  N     . LYS A 1 112 ? -22.75724  -15.53097 8.03441   1.000 42.68142  ? 113 LYS A N     1 
ATOM   933   C  CA    . LYS A 1 112 ? -23.16433  -16.27975 9.22043   1.000 45.19365  ? 113 LYS A CA    1 
ATOM   934   C  C     . LYS A 1 112 ? -23.03657  -17.78358 8.99684   1.000 47.92294  ? 113 LYS A C     1 
ATOM   935   O  O     . LYS A 1 112 ? -22.55757  -18.51551 9.87415   1.000 51.78335  ? 113 LYS A O     1 
ATOM   936   C  CB    . LYS A 1 112 ? -24.60016  -15.90866 9.59526   1.000 46.56925  ? 113 LYS A CB    1 
ATOM   937   C  CG    . LYS A 1 112 ? -25.06348  -16.46786 10.92356  1.000 64.20177  ? 113 LYS A CG    1 
ATOM   938   C  CD    . LYS A 1 112 ? -24.14432  -16.01104 12.03613  1.000 70.53039  ? 113 LYS A CD    1 
ATOM   939   C  CE    . LYS A 1 112 ? -24.48645  -16.68222 13.35100  1.000 75.07749  ? 113 LYS A CE    1 
ATOM   940   N  NZ    . LYS A 1 112 ? -23.48189  -16.34200 14.39705  1.000 76.64424  ? 113 LYS A NZ    1 
ATOM   941   N  N     . TYR A 1 113 ? -23.45239  -18.25402 7.82211   1.000 42.18408  ? 114 TYR A N     1 
ATOM   942   C  CA    . TYR A 1 113 ? -23.38480  -19.67405 7.48649   1.000 52.24970  ? 114 TYR A CA    1 
ATOM   943   C  C     . TYR A 1 113 ? -21.94948  -20.19061 7.52636   1.000 57.87217  ? 114 TYR A C     1 
ATOM   944   O  O     . TYR A 1 113 ? -21.67564  -21.25568 8.09122   1.000 52.98647  ? 114 TYR A O     1 
ATOM   945   C  CB    . TYR A 1 113 ? -24.01254  -19.87219 6.10851   1.000 48.39978  ? 114 TYR A CB    1 
ATOM   946   C  CG    . TYR A 1 113 ? -23.96506  -21.25761 5.48995   1.000 60.69853  ? 114 TYR A CG    1 
ATOM   947   C  CD1   . TYR A 1 113 ? -24.96084  -22.19407 5.74971   1.000 52.60934  ? 114 TYR A CD1   1 
ATOM   948   C  CD2   . TYR A 1 113 ? -22.96405  -21.60032 4.58397   1.000 54.81403  ? 114 TYR A CD2   1 
ATOM   949   C  CE1   . TYR A 1 113 ? -24.93728  -23.45023 5.15328   1.000 59.05931  ? 114 TYR A CE1   1 
ATOM   950   C  CE2   . TYR A 1 113 ? -22.93288  -22.84875 3.98138   1.000 58.98702  ? 114 TYR A CE2   1 
ATOM   951   C  CZ    . TYR A 1 113 ? -23.92239  -23.77071 4.26879   1.000 65.46573  ? 114 TYR A CZ    1 
ATOM   952   O  OH    . TYR A 1 113 ? -23.89513  -25.01287 3.66917   1.000 61.46583  ? 114 TYR A OH    1 
ATOM   953   N  N     . LYS A 1 114 ? -21.01318  -19.44339 6.93816   1.000 48.98730  ? 115 LYS A N     1 
ATOM   954   C  CA    . LYS A 1 114 ? -19.62445  -19.88603 6.94157   1.000 49.60865  ? 115 LYS A CA    1 
ATOM   955   C  C     . LYS A 1 114 ? -18.98639  -19.73825 8.31997   1.000 51.82223  ? 115 LYS A C     1 
ATOM   956   O  O     . LYS A 1 114 ? -18.11295  -20.53460 8.68389   1.000 53.41513  ? 115 LYS A O     1 
ATOM   957   C  CB    . LYS A 1 114 ? -18.83132  -19.11844 5.88529   1.000 46.32621  ? 115 LYS A CB    1 
ATOM   958   C  CG    . LYS A 1 114 ? -17.49221  -19.74715 5.55829   1.000 46.33946  ? 115 LYS A CG    1 
ATOM   959   C  CD    . LYS A 1 114 ? -17.26962  -19.83339 4.05883   1.000 44.95215  ? 115 LYS A CD    1 
ATOM   960   C  CE    . LYS A 1 114 ? -15.98269  -20.56945 3.75525   1.000 40.86595  ? 115 LYS A CE    1 
ATOM   961   N  NZ    . LYS A 1 114 ? -15.76760  -20.72480 2.30434   1.000 39.38884  ? 115 LYS A NZ    1 
ATOM   962   N  N     . GLN A 1 115 ? -19.41367  -18.74247 9.10372   1.000 47.31842  ? 116 GLN A N     1 
ATOM   963   C  CA    . GLN A 1 115 ? -18.90706  -18.59307 10.46781  1.000 52.11660  ? 116 GLN A CA    1 
ATOM   964   C  C     . GLN A 1 115 ? -19.34184  -19.75362 11.36127  1.000 56.94894  ? 116 GLN A C     1 
ATOM   965   O  O     . GLN A 1 115 ? -18.57628  -20.20094 12.22832  1.000 52.79584  ? 116 GLN A O     1 
ATOM   966   C  CB    . GLN A 1 115 ? -19.38976  -17.27163 11.06533  1.000 58.11394  ? 116 GLN A CB    1 
ATOM   967   C  CG    . GLN A 1 115 ? -18.58484  -16.03014 10.71410  1.000 49.51488  ? 116 GLN A CG    1 
ATOM   968   C  CD    . GLN A 1 115 ? -19.28744  -14.76520 11.19613  1.000 63.35075  ? 116 GLN A CD    1 
ATOM   969   O  OE1   . GLN A 1 115 ? -20.50393  -14.76408 11.38807  1.000 50.55496  ? 116 GLN A OE1   1 
ATOM   970   N  NE2   . GLN A 1 115 ? -18.52682  -13.68982 11.40332  1.000 51.72027  ? 116 GLN A NE2   1 
ATOM   971   N  N     . LYS A 1 116 ? -20.57446  -20.24164 11.17909  1.000 68.27696  ? 117 LYS A N     1 
ATOM   972   C  CA    . LYS A 1 116 ? -21.09569  -21.31543 12.01992  1.000 77.99583  ? 117 LYS A CA    1 
ATOM   973   C  C     . LYS A 1 116 ? -20.37777  -22.63621 11.78535  1.000 81.30590  ? 117 LYS A C     1 
ATOM   974   O  O     . LYS A 1 116 ? -20.49709  -23.55058 12.61098  1.000 66.25988  ? 117 LYS A O     1 
ATOM   975   C  CB    . LYS A 1 116 ? -22.59652  -21.48492 11.78859  1.000 65.03182  ? 117 LYS A CB    1 
ATOM   976   C  CG    . LYS A 1 116 ? -23.43001  -20.38201 12.41375  1.000 76.34827  ? 117 LYS A CG    1 
ATOM   977   C  CD    . LYS A 1 116 ? -24.88700  -20.48280 11.99773  1.000 99.30863  ? 117 LYS A CD    1 
ATOM   978   C  CE    . LYS A 1 116 ? -25.56341  -21.70337 12.59749  1.000 113.36545 ? 117 LYS A CE    1 
ATOM   979   N  NZ    . LYS A 1 116 ? -26.99382  -21.77362 12.18509  1.000 105.73567 ? 117 LYS A NZ    1 
ATOM   980   N  N     . GLU A 1 117 ? -19.64396  -22.75379 10.68343  1.000 74.13124  ? 118 GLU A N     1 
ATOM   981   C  CA    . GLU A 1 117 ? -18.77806  -23.89163 10.42655  1.000 55.75612  ? 118 GLU A CA    1 
ATOM   982   C  C     . GLU A 1 117 ? -17.38761  -23.70719 11.01158  1.000 62.42545  ? 118 GLU A C     1 
ATOM   983   O  O     . GLU A 1 117 ? -16.48794  -24.49287 10.70050  1.000 84.24217  ? 118 GLU A O     1 
ATOM   984   C  CB    . GLU A 1 117 ? -18.67148  -24.13529 8.92124   1.000 56.89156  ? 118 GLU A CB    1 
ATOM   985   C  CG    . GLU A 1 117 ? -19.99637  -24.30399 8.21917   1.000 61.03641  ? 118 GLU A CG    1 
ATOM   986   C  CD    . GLU A 1 117 ? -19.83245  -24.39351 6.71424   1.000 74.87297  ? 118 GLU A CD    1 
ATOM   987   O  OE1   . GLU A 1 117 ? -18.74111  -24.03384 6.21882   1.000 76.78255  ? 118 GLU A OE1   1 
ATOM   988   O  OE2   . GLU A 1 117 ? -20.78798  -24.82567 6.03114   1.000 79.68866  ? 118 GLU A OE2   1 
ATOM   989   N  N     . GLY A 1 118 ? -17.18772  -22.68891 11.84288  1.000 69.64948  ? 119 GLY A N     1 
ATOM   990   C  CA    . GLY A 1 118 ? -15.87447  -22.40389 12.38006  1.000 56.50315  ? 119 GLY A CA    1 
ATOM   991   C  C     . GLY A 1 118 ? -14.92821  -21.71228 11.42485  1.000 58.16824  ? 119 GLY A C     1 
ATOM   992   O  O     . GLY A 1 118 ? -13.72763  -21.63845 11.71055  1.000 64.88359  ? 119 GLY A O     1 
ATOM   993   N  N     . LYS A 1 119 ? -15.42731  -21.18597 10.31403  1.000 67.24577  ? 120 LYS A N     1 
ATOM   994   C  CA    . LYS A 1 119 ? -14.60773  -20.55261 9.29785   1.000 67.04078  ? 120 LYS A CA    1 
ATOM   995   C  C     . LYS A 1 119 ? -14.89581  -19.05205 9.26584   1.000 66.62961  ? 120 LYS A C     1 
ATOM   996   O  O     . LYS A 1 119 ? -15.54275  -18.50490 10.16513  1.000 59.03598  ? 120 LYS A O     1 
ATOM   997   C  CB    . LYS A 1 119 ? -14.86355  -21.21923 7.94344   1.000 66.70142  ? 120 LYS A CB    1 
ATOM   998   C  CG    . LYS A 1 119 ? -14.65764  -22.72644 7.95484   1.000 67.26707  ? 120 LYS A CG    1 
ATOM   999   C  CD    . LYS A 1 119 ? -15.07748  -23.35660 6.63847   1.000 67.73930  ? 120 LYS A CD    1 
ATOM   1000  C  CE    . LYS A 1 119 ? -14.92941  -24.87129 6.68753   1.000 70.81593  ? 120 LYS A CE    1 
ATOM   1001  N  NZ    . LYS A 1 119 ? -15.50768  -25.52913 5.47581   1.000 83.36998  ? 120 LYS A NZ    1 
ATOM   1002  N  N     . ALA A 1 120 ? -14.40135  -18.38605 8.21887   1.000 52.23968  ? 121 ALA A N     1 
ATOM   1003  C  CA    . ALA A 1 120 ? -14.64066  -16.95898 7.99260   1.000 52.29920  ? 121 ALA A CA    1 
ATOM   1004  C  C     . ALA A 1 120 ? -14.18249  -16.10847 9.17736   1.000 52.71859  ? 121 ALA A C     1 
ATOM   1005  O  O     . ALA A 1 120 ? -14.79082  -15.08554 9.50099   1.000 56.33214  ? 121 ALA A O     1 
ATOM   1006  C  CB    . ALA A 1 120 ? -16.11229  -16.69348 7.66854   1.000 46.39407  ? 121 ALA A CB    1 
ATOM   1007  N  N     . LYS A 1 121 ? -13.09631  -16.53334 9.83286   1.000 53.87190  ? 122 LYS A N     1 
ATOM   1008  C  CA    . LYS A 1 121 ? -12.53373  -15.73263 10.91867  1.000 56.92595  ? 122 LYS A CA    1 
ATOM   1009  C  C     . LYS A 1 121 ? -11.96349  -14.41233 10.41014  1.000 60.48852  ? 122 LYS A C     1 
ATOM   1010  O  O     . LYS A 1 121 ? -12.03881  -13.39705 11.11025  1.000 59.67738  ? 122 LYS A O     1 
ATOM   1011  C  CB    . LYS A 1 121 ? -11.45558  -16.52447 11.65989  1.000 66.65984  ? 122 LYS A CB    1 
ATOM   1012  C  CG    . LYS A 1 121 ? -11.97310  -17.74994 12.39658  1.000 74.36081  ? 122 LYS A CG    1 
ATOM   1013  C  CD    . LYS A 1 121 ? -12.97294  -17.37186 13.47757  1.000 75.48628  ? 122 LYS A CD    1 
ATOM   1014  C  CE    . LYS A 1 121 ? -13.30081  -18.56290 14.36481  1.000 73.62837  ? 122 LYS A CE    1 
ATOM   1015  N  NZ    . LYS A 1 121 ? -14.36769  -18.23596 15.35183  1.000 81.27898  ? 122 LYS A NZ    1 
ATOM   1016  N  N     . ASN A 1 122 ? -11.37899  -14.40753 9.21123   1.000 55.69017  ? 123 ASN A N     1 
ATOM   1017  C  CA    . ASN A 1 122 ? -10.93850  -13.19305 8.52862   1.000 55.68951  ? 123 ASN A CA    1 
ATOM   1018  C  C     . ASN A 1 122 ? -11.65700  -13.12185 7.18521   1.000 58.82641  ? 123 ASN A C     1 
ATOM   1019  O  O     . ASN A 1 122 ? -11.05255  -13.35203 6.13105   1.000 51.48560  ? 123 ASN A O     1 
ATOM   1020  C  CB    . ASN A 1 122 ? -9.42385   -13.17901 8.35033   1.000 57.65815  ? 123 ASN A CB    1 
ATOM   1021  C  CG    . ASN A 1 122 ? -8.70408   -13.01736 9.66086   1.000 72.41459  ? 123 ASN A CG    1 
ATOM   1022  O  OD1   . ASN A 1 122 ? -8.45516   -13.99154 10.37067  1.000 65.27224  ? 123 ASN A OD1   1 
ATOM   1023  N  ND2   . ASN A 1 122 ? -8.37923   -11.77809 10.00411  1.000 73.47753  ? 123 ASN A ND2   1 
ATOM   1024  N  N     . PRO A 1 123 ? -12.94531  -12.78431 7.19458   1.000 50.82342  ? 124 PRO A N     1 
ATOM   1025  C  CA    . PRO A 1 123 ? -13.80242  -13.04484 6.02933   1.000 47.68893  ? 124 PRO A CA    1 
ATOM   1026  C  C     . PRO A 1 123 ? -13.59256  -12.04472 4.90424   1.000 49.50338  ? 124 PRO A C     1 
ATOM   1027  O  O     . PRO A 1 123 ? -13.39914  -10.84761 5.13119   1.000 48.50140  ? 124 PRO A O     1 
ATOM   1028  C  CB    . PRO A 1 123 ? -15.21462  -12.92354 6.60962   1.000 46.87793  ? 124 PRO A CB    1 
ATOM   1029  C  CG    . PRO A 1 123 ? -15.06058  -11.92738 7.74788   1.000 49.53752  ? 124 PRO A CG    1 
ATOM   1030  C  CD    . PRO A 1 123 ? -13.66981  -12.13680 8.30389   1.000 53.10125  ? 124 PRO A CD    1 
ATOM   1031  N  N     . VAL A 1 124 ? -13.63784  -12.54643 3.66735   1.000 44.84820  ? 125 VAL A N     1 
ATOM   1032  C  CA    . VAL A 1 124 ? -13.56999  -11.69134 2.49149   1.000 44.01998  ? 125 VAL A CA    1 
ATOM   1033  C  C     . VAL A 1 124 ? -14.51641  -12.22137 1.42398   1.000 41.23437  ? 125 VAL A C     1 
ATOM   1034  O  O     . VAL A 1 124 ? -14.87669  -13.40084 1.39854   1.000 40.57662  ? 125 VAL A O     1 
ATOM   1035  C  CB    . VAL A 1 124 ? -12.14169  -11.56139 1.89835   1.000 45.42815  ? 125 VAL A CB    1 
ATOM   1036  C  CG1   . VAL A 1 124 ? -11.08214  -11.30258 2.98906   1.000 48.43488  ? 125 VAL A CG1   1 
ATOM   1037  C  CG2   . VAL A 1 124 ? -11.79038  -12.77225 1.07293   1.000 44.30017  ? 125 VAL A CG2   1 
ATOM   1038  N  N     . PHE A 1 125 ? -14.93790  -11.31023 0.55589   1.000 40.37793  ? 126 PHE A N     1 
ATOM   1039  C  CA    . PHE A 1 125 ? -15.62144  -11.61702 -0.69126  1.000 38.15509  ? 126 PHE A CA    1 
ATOM   1040  C  C     . PHE A 1 125 ? -14.69098  -11.28876 -1.85255  1.000 41.12997  ? 126 PHE A C     1 
ATOM   1041  O  O     . PHE A 1 125 ? -13.89137  -10.34978 -1.77757  1.000 40.45521  ? 126 PHE A O     1 
ATOM   1042  C  CB    . PHE A 1 125 ? -16.90884  -10.80324 -0.84004  1.000 37.00292  ? 126 PHE A CB    1 
ATOM   1043  C  CG    . PHE A 1 125 ? -18.00501  -11.20142 0.09919   1.000 37.03644  ? 126 PHE A CG    1 
ATOM   1044  C  CD1   . PHE A 1 125 ? -17.93468  -10.89696 1.44351   1.000 46.69230  ? 126 PHE A CD1   1 
ATOM   1045  C  CD2   . PHE A 1 125 ? -19.13944  -11.83245 -0.37514  1.000 43.42906  ? 126 PHE A CD2   1 
ATOM   1046  C  CE1   . PHE A 1 125 ? -18.96048  -11.24753 2.31126   1.000 37.63094  ? 126 PHE A CE1   1 
ATOM   1047  C  CE2   . PHE A 1 125 ? -20.16939  -12.18522 0.49078   1.000 45.49837  ? 126 PHE A CE2   1 
ATOM   1048  C  CZ    . PHE A 1 125 ? -20.06999  -11.88468 1.83899   1.000 35.57090  ? 126 PHE A CZ    1 
ATOM   1049  N  N     . ILE A 1 126 ? -14.80068  -12.05909 -2.93152  1.000 37.26692  ? 127 ILE A N     1 
ATOM   1050  C  CA    . ILE A 1 126 ? -14.00942  -11.85082 -4.13843  1.000 37.77056  ? 127 ILE A CA    1 
ATOM   1051  C  C     . ILE A 1 126 ? -14.96883  -11.66320 -5.29923  1.000 37.65967  ? 127 ILE A C     1 
ATOM   1052  O  O     . ILE A 1 126 ? -15.89293  -12.46373 -5.46845  1.000 34.37035  ? 127 ILE A O     1 
ATOM   1053  C  CB    . ILE A 1 126 ? -13.06926  -13.03445 -4.41068  1.000 38.27386  ? 127 ILE A CB    1 
ATOM   1054  C  CG1   . ILE A 1 126 ? -12.10022  -13.23282 -3.23404  1.000 40.17234  ? 127 ILE A CG1   1 
ATOM   1055  C  CG2   . ILE A 1 126 ? -12.33781  -12.83260 -5.73596  1.000 38.90516  ? 127 ILE A CG2   1 
ATOM   1056  C  CD1   . ILE A 1 126 ? -11.23670  -14.48617 -3.37119  1.000 40.81199  ? 127 ILE A CD1   1 
ATOM   1057  N  N     . SER A 1 127 ? -14.75392  -10.61630 -6.09856  1.000 36.80499  ? 128 SER A N     1 
ATOM   1058  C  CA    . SER A 1 127 ? -15.61666  -10.35454 -7.24799  1.000 35.56535  ? 128 SER A CA    1 
ATOM   1059  C  C     . SER A 1 127 ? -14.77699  -9.88835  -8.42565  1.000 36.88710  ? 128 SER A C     1 
ATOM   1060  O  O     . SER A 1 127 ? -13.67769  -9.35824  -8.24985  1.000 38.88123  ? 128 SER A O     1 
ATOM   1061  C  CB    . SER A 1 127 ? -16.69280  -9.30461  -6.93334  1.000 35.09318  ? 128 SER A CB    1 
ATOM   1062  O  OG    . SER A 1 127 ? -17.55469  -9.09552  -8.06073  1.000 39.47586  ? 128 SER A OG    1 
ATOM   1063  N  N     . ASN A 1 128 ? -15.30239  -10.09659 -9.64355  1.000 39.03570  ? 129 ASN A N     1 
ATOM   1064  C  CA    . ASN A 1 128 ? -14.71619  -9.40796  -10.79348 1.000 37.47547  ? 129 ASN A CA    1 
ATOM   1065  C  C     . ASN A 1 128 ? -14.80431  -7.90195  -10.59942 1.000 45.60199  ? 129 ASN A C     1 
ATOM   1066  O  O     . ASN A 1 128 ? -13.82566  -7.18238  -10.81979 1.000 49.50070  ? 129 ASN A O     1 
ATOM   1067  C  CB    . ASN A 1 128 ? -15.36475  -9.84236  -12.12225 1.000 36.54358  ? 129 ASN A CB    1 
ATOM   1068  C  CG    . ASN A 1 128 ? -16.89146  -9.72266  -12.14060 1.000 34.64555  ? 129 ASN A CG    1 
ATOM   1069  O  OD1   . ASN A 1 128 ? -17.57022  -9.90325  -11.13183 1.000 33.42235  ? 129 ASN A OD1   1 
ATOM   1070  N  ND2   . ASN A 1 128 ? -17.43351  -9.46362  -13.31998 1.000 34.58473  ? 129 ASN A ND2   1 
ATOM   1071  N  N     . PHE A 1 129 ? -15.95805  -7.41679  -10.14964 1.000 37.81849  ? 130 PHE A N     1 
ATOM   1072  C  CA    . PHE A 1 129 ? -16.05453  -6.08224  -9.56876  1.000 46.79352  ? 130 PHE A CA    1 
ATOM   1073  C  C     . PHE A 1 129 ? -17.34308  -6.00672  -8.76713  1.000 48.98775  ? 130 PHE A C     1 
ATOM   1074  O  O     . PHE A 1 129 ? -18.43075  -6.25417  -9.30539  1.000 40.84689  ? 130 PHE A O     1 
ATOM   1075  C  CB    . PHE A 1 129 ? -16.00940  -4.99978  -10.63648 1.000 44.58620  ? 130 PHE A CB    1 
ATOM   1076  C  CG    . PHE A 1 129 ? -15.12574  -3.83630  -10.27228 1.000 59.51224  ? 130 PHE A CG    1 
ATOM   1077  C  CD1   . PHE A 1 129 ? -15.33474  -3.12949  -9.09086  1.000 60.09198  ? 130 PHE A CD1   1 
ATOM   1078  C  CD2   . PHE A 1 129 ? -14.09146  -3.44585  -11.10762 1.000 58.71711  ? 130 PHE A CD2   1 
ATOM   1079  C  CE1   . PHE A 1 129 ? -14.52727  -2.04661  -8.74963  1.000 64.14831  ? 130 PHE A CE1   1 
ATOM   1080  C  CE2   . PHE A 1 129 ? -13.27430  -2.36706  -10.77204 1.000 82.20285  ? 130 PHE A CE2   1 
ATOM   1081  C  CZ    . PHE A 1 129 ? -13.49340  -1.66713  -9.59077  1.000 67.86093  ? 130 PHE A CZ    1 
ATOM   1082  N  N     . HIS A 1 130 ? -17.21886  -5.71237  -7.47621  1.000 47.36969  ? 131 HIS A N     1 
ATOM   1083  C  CA    . HIS A 1 130 ? -18.39293  -5.43065  -6.66286  1.000 61.08537  ? 131 HIS A CA    1 
ATOM   1084  C  C     . HIS A 1 130 ? -18.99569  -4.10681  -7.10642  1.000 63.49361  ? 131 HIS A C     1 
ATOM   1085  O  O     . HIS A 1 130 ? -18.27556  -3.11259  -7.24614  1.000 52.37098  ? 131 HIS A O     1 
ATOM   1086  C  CB    . HIS A 1 130 ? -18.02607  -5.34507  -5.17817  1.000 54.19065  ? 131 HIS A CB    1 
ATOM   1087  C  CG    . HIS A 1 130 ? -17.70447  -6.66020  -4.53783  1.000 56.09370  ? 131 HIS A CG    1 
ATOM   1088  N  ND1   . HIS A 1 130 ? -16.41042  -7.09717  -4.34421  1.000 58.11592  ? 131 HIS A ND1   1 
ATOM   1089  C  CD2   . HIS A 1 130 ? -18.50741  -7.61473  -4.00865  1.000 51.99624  ? 131 HIS A CD2   1 
ATOM   1090  C  CE1   . HIS A 1 130 ? -16.43063  -8.27226  -3.73956  1.000 49.97152  ? 131 HIS A CE1   1 
ATOM   1091  N  NE2   . HIS A 1 130 ? -17.69066  -8.60912  -3.52473  1.000 56.90715  ? 131 HIS A NE2   1 
ATOM   1092  N  N     . PHE A 1 131 ? -20.31230  -4.08678  -7.32137  1.000 50.70806  ? 132 PHE A N     1 
ATOM   1093  C  CA    . PHE A 1 131 ? -20.99534  -2.81551  -7.52236  1.000 55.35019  ? 132 PHE A CA    1 
ATOM   1094  C  C     . PHE A 1 131 ? -20.99961  -2.01268  -6.21888  1.000 58.95892  ? 132 PHE A C     1 
ATOM   1095  O  O     . PHE A 1 131 ? -20.74973  -2.54731  -5.13592  1.000 47.70509  ? 132 PHE A O     1 
ATOM   1096  C  CB    . PHE A 1 131 ? -22.42640  -3.03378  -8.02596  1.000 55.24289  ? 132 PHE A CB    1 
ATOM   1097  C  CG    . PHE A 1 131 ? -23.20216  -1.75108  -8.20929  1.000 61.05399  ? 132 PHE A CG    1 
ATOM   1098  C  CD1   . PHE A 1 131 ? -22.72725  -0.75159  -9.05399  1.000 66.75525  ? 132 PHE A CD1   1 
ATOM   1099  C  CD2   . PHE A 1 131 ? -24.38193  -1.52816  -7.51093  1.000 50.17595  ? 132 PHE A CD2   1 
ATOM   1100  C  CE1   . PHE A 1 131 ? -23.42055  0.44276   -9.20643  1.000 63.49331  ? 132 PHE A CE1   1 
ATOM   1101  C  CE2   . PHE A 1 131 ? -25.08534  -0.33843  -7.66430  1.000 68.58105  ? 132 PHE A CE2   1 
ATOM   1102  C  CZ    . PHE A 1 131 ? -24.60128  0.64732   -8.51356  1.000 65.93958  ? 132 PHE A CZ    1 
ATOM   1103  N  N     . ASP A 1 132 ? -21.29312  -0.71099  -6.34165  1.000 58.56458  ? 133 ASP A N     1 
ATOM   1104  C  CA    . ASP A 1 132 ? -21.21802  0.22170   -5.21443  1.000 68.45609  ? 133 ASP A CA    1 
ATOM   1105  C  C     . ASP A 1 132 ? -21.96981  -0.28862  -3.98393  1.000 67.43150  ? 133 ASP A C     1 
ATOM   1106  O  O     . ASP A 1 132 ? -21.40679  -0.35894  -2.88495  1.000 54.07532  ? 133 ASP A O     1 
ATOM   1107  C  CB    . ASP A 1 132 ? -21.76253  1.58716   -5.64253  1.000 79.42398  ? 133 ASP A CB    1 
ATOM   1108  C  CG    . ASP A 1 132 ? -21.00294  2.17999   -6.81746  1.000 90.87269  ? 133 ASP A CG    1 
ATOM   1109  O  OD1   . ASP A 1 132 ? -19.75337  2.16941   -6.78312  1.000 83.72207  ? 133 ASP A OD1   1 
ATOM   1110  O  OD2   . ASP A 1 132 ? -21.65782  2.65668   -7.77298  1.000 102.95883 ? 133 ASP A OD2   1 
ATOM   1111  N  N     . THR A 1 133 ? -23.25148  -0.63853  -4.14574  1.000 51.65939  ? 134 THR A N     1 
ATOM   1112  C  CA    . THR A 1 133 ? -24.03432  -1.11278  -3.00521  1.000 56.21141  ? 134 THR A CA    1 
ATOM   1113  C  C     . THR A 1 133 ? -23.58128  -2.49603  -2.55153  1.000 51.76962  ? 134 THR A C     1 
ATOM   1114  O  O     . THR A 1 133 ? -23.65902  -2.81452  -1.35850  1.000 54.45649  ? 134 THR A O     1 
ATOM   1115  C  CB    . THR A 1 133 ? -25.52574  -1.14673  -3.35305  1.000 47.28302  ? 134 THR A CB    1 
ATOM   1116  O  OG1   . THR A 1 133 ? -25.76838  -2.19801  -4.29610  1.000 44.35594  ? 134 THR A OG1   1 
ATOM   1117  C  CG2   . THR A 1 133 ? -25.98452  0.19707   -3.94965  1.000 52.56599  ? 134 THR A CG2   1 
ATOM   1118  N  N     . THR A 1 134 ? -23.12337  -3.32673  -3.49302  1.000 50.90022  ? 135 THR A N     1 
ATOM   1119  C  CA    . THR A 1 134 ? -22.61906  -4.65973  -3.16643  1.000 56.24261  ? 135 THR A CA    1 
ATOM   1120  C  C     . THR A 1 134 ? -21.39775  -4.57919  -2.25193  1.000 53.93175  ? 135 THR A C     1 
ATOM   1121  O  O     . THR A 1 134 ? -21.32353  -5.26984  -1.22831  1.000 49.93090  ? 135 THR A O     1 
ATOM   1122  C  CB    . THR A 1 134 ? -22.27714  -5.40752  -4.46004  1.000 45.34808  ? 135 THR A CB    1 
ATOM   1123  O  OG1   . THR A 1 134 ? -23.28188  -5.14462  -5.44904  1.000 59.85806  ? 135 THR A OG1   1 
ATOM   1124  C  CG2   . THR A 1 134 ? -22.18269  -6.90812  -4.22115  1.000 38.73598  ? 135 THR A CG2   1 
ATOM   1125  N  N     . ALA A 1 135 ? -20.42606  -3.73654  -2.60962  1.000 43.82411  ? 136 ALA A N     1 
ATOM   1126  C  CA    . ALA A 1 135 ? -19.24361  -3.57436  -1.77346  1.000 52.99738  ? 136 ALA A CA    1 
ATOM   1127  C  C     . ALA A 1 135 ? -19.60354  -2.94363  -0.43338  1.000 68.05787  ? 136 ALA A C     1 
ATOM   1128  O  O     . ALA A 1 135 ? -19.02203  -3.29529  0.60217   1.000 55.80277  ? 136 ALA A O     1 
ATOM   1129  C  CB    . ALA A 1 135 ? -18.19822  -2.73433  -2.50752  1.000 55.55088  ? 136 ALA A CB    1 
ATOM   1130  N  N     . ALA A 1 136 ? -20.56580  -2.01425  -0.43496  1.000 55.35817  ? 137 ALA A N     1 
ATOM   1131  C  CA    . ALA A 1 136 ? -20.96416  -1.35499  0.80501   1.000 65.51063  ? 137 ALA A CA    1 
ATOM   1132  C  C     . ALA A 1 136 ? -21.58376  -2.34721  1.78203   1.000 65.47748  ? 137 ALA A C     1 
ATOM   1133  O  O     . ALA A 1 136 ? -21.30834  -2.29165  2.98533   1.000 58.79414  ? 137 ALA A O     1 
ATOM   1134  C  CB    . ALA A 1 136 ? -21.93085  -0.20648  0.50902   1.000 55.75077  ? 137 ALA A CB    1 
ATOM   1135  N  N     . HIS A 1 137 ? -22.40912  -3.27547  1.28318   1.000 52.69282  ? 138 HIS A N     1 
ATOM   1136  C  CA    . HIS A 1 137 ? -22.99347  -4.28618  2.16124   1.000 51.34634  ? 138 HIS A CA    1 
ATOM   1137  C  C     . HIS A 1 137 ? -21.93578  -5.26199  2.65827   1.000 63.92052  ? 138 HIS A C     1 
ATOM   1138  O  O     . HIS A 1 137 ? -21.95128  -5.65670  3.83110   1.000 55.84889  ? 138 HIS A O     1 
ATOM   1139  C  CB    . HIS A 1 137 ? -24.12337  -5.02977  1.44657   1.000 51.29180  ? 138 HIS A CB    1 
ATOM   1140  C  CG    . HIS A 1 137 ? -25.44468  -4.33234  1.53543   1.000 64.74376  ? 138 HIS A CG    1 
ATOM   1141  N  ND1   . HIS A 1 137 ? -25.85076  -3.65475  2.66548   1.000 75.78619  ? 138 HIS A ND1   1 
ATOM   1142  C  CD2   . HIS A 1 137 ? -26.44323  -4.19011  0.63323   1.000 64.65449  ? 138 HIS A CD2   1 
ATOM   1143  C  CE1   . HIS A 1 137 ? -27.04642  -3.13367  2.45891   1.000 70.03036  ? 138 HIS A CE1   1 
ATOM   1144  N  NE2   . HIS A 1 137 ? -27.42851  -3.44394  1.23384   1.000 67.75125  ? 138 HIS A NE2   1 
ATOM   1145  N  N     . VAL A 1 138 ? -21.00477  -5.65267  1.78438   1.000 46.27204  ? 139 VAL A N     1 
ATOM   1146  C  CA    . VAL A 1 138 ? -19.88124  -6.48947  2.20885   1.000 61.22930  ? 139 VAL A CA    1 
ATOM   1147  C  C     . VAL A 1 138 ? -19.12340  -5.81929  3.35439   1.000 66.48410  ? 139 VAL A C     1 
ATOM   1148  O  O     . VAL A 1 138 ? -18.82932  -6.44505  4.38299   1.000 56.21184  ? 139 VAL A O     1 
ATOM   1149  C  CB    . VAL A 1 138 ? -18.95963  -6.79037  1.01004   1.000 45.32456  ? 139 VAL A CB    1 
ATOM   1150  C  CG1   . VAL A 1 138 ? -17.65467  -7.41447  1.47673   1.000 51.32393  ? 139 VAL A CG1   1 
ATOM   1151  C  CG2   . VAL A 1 138 ? -19.68240  -7.69332  -0.03308  1.000 38.25850  ? 139 VAL A CG2   1 
ATOM   1152  N  N     . GLU A 1 139 ? -18.83548  -4.51984  3.20682   1.000 54.52596  ? 140 GLU A N     1 
ATOM   1153  C  CA    . GLU A 1 139 ? -18.05463  -3.79628  4.20537   1.000 55.77790  ? 140 GLU A CA    1 
ATOM   1154  C  C     . GLU A 1 139 ? -18.86065  -3.49438  5.46613   1.000 69.91731  ? 140 GLU A C     1 
ATOM   1155  O  O     . GLU A 1 139 ? -18.28621  -3.42162  6.56093   1.000 67.25838  ? 140 GLU A O     1 
ATOM   1156  C  CB    . GLU A 1 139 ? -17.51523  -2.49762  3.60379   1.000 75.61504  ? 140 GLU A CB    1 
ATOM   1157  C  CG    . GLU A 1 139 ? -16.55662  -2.69136  2.43635   1.000 78.53879  ? 140 GLU A CG    1 
ATOM   1158  C  CD    . GLU A 1 139 ? -16.19225  -1.38088  1.75389   1.000 105.87879 ? 140 GLU A CD    1 
ATOM   1159  O  OE1   . GLU A 1 139 ? -16.74811  -0.32619  2.13702   1.000 102.48562 ? 140 GLU A OE1   1 
ATOM   1160  O  OE2   . GLU A 1 139 ? -15.34862  -1.40819  0.83130   1.000 111.55218 ? 140 GLU A OE2   1 
ATOM   1161  N  N     . LEU A 1 140 ? -20.17791  -3.29937  5.33633   1.000 56.25257  ? 141 LEU A N     1 
ATOM   1162  C  CA    . LEU A 1 140 ? -21.01668  -3.08020  6.51194   1.000 65.73753  ? 141 LEU A CA    1 
ATOM   1163  C  C     . LEU A 1 140 ? -20.97614  -4.27521  7.45409   1.000 71.23578  ? 141 LEU A C     1 
ATOM   1164  O  O     . LEU A 1 140 ? -21.10564  -4.11068  8.67252   1.000 75.17982  ? 141 LEU A O     1 
ATOM   1165  C  CB    . LEU A 1 140 ? -22.46335  -2.78898  6.09315   1.000 71.30366  ? 141 LEU A CB    1 
ATOM   1166  C  CG    . LEU A 1 140 ? -22.86786  -1.35931  5.71319   1.000 76.39102  ? 141 LEU A CG    1 
ATOM   1167  C  CD1   . LEU A 1 140 ? -24.20534  -1.35371  4.97470   1.000 72.79964  ? 141 LEU A CD1   1 
ATOM   1168  C  CD2   . LEU A 1 140 ? -22.93141  -0.46053  6.94785   1.000 75.24311  ? 141 LEU A CD2   1 
ATOM   1169  N  N     . ASN A 1 141 ? -20.78705  -5.48043  6.91410   1.000 67.22585  ? 142 ASN A N     1 
ATOM   1170  C  CA    . ASN A 1 141 ? -20.74619  -6.69949  7.70987   1.000 59.12031  ? 142 ASN A CA    1 
ATOM   1171  C  C     . ASN A 1 141 ? -19.32108  -7.14645  8.02881   1.000 62.79506  ? 142 ASN A C     1 
ATOM   1172  O  O     . ASN A 1 141 ? -19.08115  -8.33878  8.24949   1.000 66.02943  ? 142 ASN A O     1 
ATOM   1173  C  CB    . ASN A 1 141 ? -21.52177  -7.80836  7.00212   1.000 62.08940  ? 142 ASN A CB    1 
ATOM   1174  C  CG    . ASN A 1 141 ? -23.02115  -7.62149  7.11665   1.000 63.75012  ? 142 ASN A CG    1 
ATOM   1175  O  OD1   . ASN A 1 141 ? -23.63607  -8.04040  8.09924   1.000 75.80749  ? 142 ASN A OD1   1 
ATOM   1176  N  ND2   . ASN A 1 141 ? -23.61771  -6.97741  6.11860   1.000 63.29274  ? 142 ASN A ND2   1 
ATOM   1177  N  N     . GLY A 1 142 ? -18.37322  -6.21031  8.06096   1.000 57.35384  ? 143 GLY A N     1 
ATOM   1178  C  CA    . GLY A 1 142 ? -17.02099  -6.50919  8.50539   1.000 64.55635  ? 143 GLY A CA    1 
ATOM   1179  C  C     . GLY A 1 142 ? -16.22913  -7.43820  7.60930   1.000 72.16023  ? 143 GLY A C     1 
ATOM   1180  O  O     . GLY A 1 142 ? -15.40116  -8.20846  8.10786   1.000 63.09855  ? 143 GLY A O     1 
ATOM   1181  N  N     . CYS A 1 143 ? -16.45468  -7.38163  6.29687   1.000 55.73332  ? 144 CYS A N     1 
ATOM   1182  C  CA    . CYS A 1 143 ? -15.76083  -8.21470  5.32533   1.000 52.02427  ? 144 CYS A CA    1 
ATOM   1183  C  C     . CYS A 1 143 ? -15.03914  -7.34573  4.30641   1.000 58.32073  ? 144 CYS A C     1 
ATOM   1184  O  O     . CYS A 1 143 ? -15.51782  -6.27094  3.93038   1.000 63.65506  ? 144 CYS A O     1 
ATOM   1185  C  CB    . CYS A 1 143 ? -16.72767  -9.13560  4.58019   1.000 48.39830  ? 144 CYS A CB    1 
ATOM   1186  S  SG    . CYS A 1 143 ? -17.67647  -10.22049 5.63273   1.000 57.86618  ? 144 CYS A SG    1 
ATOM   1187  N  N     . LYS A 1 144 ? -13.88757  -7.82796  3.85366   1.000 56.00035  ? 145 LYS A N     1 
ATOM   1188  C  CA    . LYS A 1 144 ? -13.16440  -7.16880  2.77758   1.000 60.69879  ? 145 LYS A CA    1 
ATOM   1189  C  C     . LYS A 1 144 ? -13.75992  -7.57699  1.43729   1.000 58.92450  ? 145 LYS A C     1 
ATOM   1190  O  O     . LYS A 1 144 ? -14.07891  -8.74862  1.21851   1.000 49.85510  ? 145 LYS A O     1 
ATOM   1191  C  CB    . LYS A 1 144 ? -11.67963  -7.53371  2.83300   1.000 69.31225  ? 145 LYS A CB    1 
ATOM   1192  C  CG    . LYS A 1 144 ? -10.77793  -6.68311  1.94792   1.000 90.75287  ? 145 LYS A CG    1 
ATOM   1193  C  CD    . LYS A 1 144 ? -9.30842   -7.00178  2.20932   1.000 97.51544  ? 145 LYS A CD    1 
ATOM   1194  C  CE    . LYS A 1 144 ? -8.37411   -6.06438  1.45082   1.000 105.43377 ? 145 LYS A CE    1 
ATOM   1195  N  NZ    . LYS A 1 144 ? -8.44607   -6.25650  -0.02485  1.000 96.94029  ? 145 LYS A NZ    1 
ATOM   1196  N  N     . ALA A 1 145 ? -13.93830  -6.59912  0.55250   1.000 46.78703  ? 146 ALA A N     1 
ATOM   1197  C  CA    . ALA A 1 145 ? -14.36954  -6.84426  -0.81855  1.000 47.17463  ? 146 ALA A CA    1 
ATOM   1198  C  C     . ALA A 1 145 ? -13.15047  -6.73238  -1.72689  1.000 64.21925  ? 146 ALA A C     1 
ATOM   1199  O  O     . ALA A 1 145 ? -12.54209  -5.66451  -1.81852  1.000 59.69841  ? 146 ALA A O     1 
ATOM   1200  C  CB    . ALA A 1 145 ? -15.45411  -5.85321  -1.23707  1.000 43.92930  ? 146 ALA A CB    1 
ATOM   1201  N  N     . ILE A 1 146 ? -12.77725  -7.83242  -2.37493  1.000 46.95001  ? 147 ILE A N     1 
ATOM   1202  C  CA    . ILE A 1 146 ? -11.63287  -7.86668  -3.28292  1.000 45.35135  ? 147 ILE A CA    1 
ATOM   1203  C  C     . ILE A 1 146 ? -12.15068  -7.90419  -4.71904  1.000 57.59407  ? 147 ILE A C     1 
ATOM   1204  O  O     . ILE A 1 146 ? -12.97526  -8.75984  -5.05950  1.000 44.44602  ? 147 ILE A O     1 
ATOM   1205  C  CB    . ILE A 1 146 ? -10.73187  -9.07546  -2.99290  1.000 48.66456  ? 147 ILE A CB    1 
ATOM   1206  C  CG1   . ILE A 1 146 ? -10.23626  -9.02736  -1.54864  1.000 58.14365  ? 147 ILE A CG1   1 
ATOM   1207  C  CG2   . ILE A 1 146 ? -9.56822   -9.11925  -3.96365  1.000 54.60798  ? 147 ILE A CG2   1 
ATOM   1208  C  CD1   . ILE A 1 146 ? -9.71251   -10.35416 -1.05740  1.000 52.47675  ? 147 ILE A CD1   1 
ATOM   1209  N  N     . ASN A 1 147 ? -11.66463  -6.98307  -5.55900  1.000 44.87898  ? 148 ASN A N     1 
ATOM   1210  C  CA    . ASN A 1 147 ? -12.06172  -6.87792  -6.96271  1.000 49.01440  ? 148 ASN A CA    1 
ATOM   1211  C  C     . ASN A 1 147 ? -10.89922  -7.30169  -7.84777  1.000 51.67045  ? 148 ASN A C     1 
ATOM   1212  O  O     . ASN A 1 147 ? -9.81226   -6.72767  -7.75699  1.000 47.65445  ? 148 ASN A O     1 
ATOM   1213  C  CB    . ASN A 1 147 ? -12.48445  -5.45077  -7.31687  1.000 49.60906  ? 148 ASN A CB    1 
ATOM   1214  C  CG    . ASN A 1 147 ? -13.71034  -4.99734  -6.54717  1.000 56.59872  ? 148 ASN A CG    1 
ATOM   1215  O  OD1   . ASN A 1 147 ? -14.66752  -5.75172  -6.39478  1.000 50.51002  ? 148 ASN A OD1   1 
ATOM   1216  N  ND2   . ASN A 1 147 ? -13.67934  -3.76270  -6.04382  1.000 56.60238  ? 148 ASN A ND2   1 
ATOM   1217  N  N     . ILE A 1 148 ? -11.13380  -8.27634  -8.72572  1.000 46.30958  ? 149 ILE A N     1 
ATOM   1218  C  CA    . ILE A 1 148 ? -10.05648  -8.80978  -9.55375  1.000 44.96587  ? 149 ILE A CA    1 
ATOM   1219  C  C     . ILE A 1 148 ? -10.47155  -8.85420  -11.02216 1.000 54.09296  ? 149 ILE A C     1 
ATOM   1220  O  O     . ILE A 1 148 ? -10.34183  -9.89104  -11.68067 1.000 45.55187  ? 149 ILE A O     1 
ATOM   1221  C  CB    . ILE A 1 148 ? -9.63385   -10.20570 -9.05723  1.000 44.40401  ? 149 ILE A CB    1 
ATOM   1222  C  CG1   . ILE A 1 148 ? -10.85602  -11.11739 -8.91726  1.000 41.71729  ? 149 ILE A CG1   1 
ATOM   1223  C  CG2   . ILE A 1 148 ? -8.88435   -10.10616 -7.72612  1.000 47.32718  ? 149 ILE A CG2   1 
ATOM   1224  C  CD1   . ILE A 1 148 ? -10.50494  -12.57859 -8.89890  1.000 41.33499  ? 149 ILE A CD1   1 
ATOM   1225  N  N     . VAL A 1 149 ? -10.95767  -7.73341  -11.56013 1.000 48.65773  ? 150 VAL A N     1 
ATOM   1226  C  CA    . VAL A 1 149 ? -11.36262  -7.72163  -12.96408 1.000 44.71476  ? 150 VAL A CA    1 
ATOM   1227  C  C     . VAL A 1 149 ? -10.13008  -7.83640  -13.85990 1.000 47.03393  ? 150 VAL A C     1 
ATOM   1228  O  O     . VAL A 1 149 ? -9.00757   -7.47940  -13.47321 1.000 49.16244  ? 150 VAL A O     1 
ATOM   1229  C  CB    . VAL A 1 149 ? -12.18302  -6.46006  -13.30194 1.000 46.60945  ? 150 VAL A CB    1 
ATOM   1230  C  CG1   . VAL A 1 149 ? -11.28114  -5.25023  -13.48853 1.000 47.96574  ? 150 VAL A CG1   1 
ATOM   1231  C  CG2   . VAL A 1 149 ? -13.08631  -6.69821  -14.52955 1.000 43.85771  ? 150 VAL A CG2   1 
ATOM   1232  N  N     . THR A 1 150 ? -10.34344  -8.34876  -15.06910 1.000 46.83455  ? 151 THR A N     1 
ATOM   1233  C  CA    . THR A 1 150 ? -9.26361   -8.52247  -16.03010 1.000 49.16155  ? 151 THR A CA    1 
ATOM   1234  C  C     . THR A 1 150 ? -8.58205   -7.19272  -16.33150 1.000 51.98711  ? 151 THR A C     1 
ATOM   1235  O  O     . THR A 1 150 ? -9.20080   -6.12593  -16.31215 1.000 52.11516  ? 151 THR A O     1 
ATOM   1236  C  CB    . THR A 1 150 ? -9.80155   -9.13650  -17.32707 1.000 48.68440  ? 151 THR A CB    1 
ATOM   1237  O  OG1   . THR A 1 150 ? -8.75967   -9.17388  -18.31567 1.000 55.34177  ? 151 THR A OG1   1 
ATOM   1238  C  CG2   . THR A 1 150 ? -10.98279  -8.32581  -17.85314 1.000 47.91836  ? 151 THR A CG2   1 
ATOM   1239  N  N     . GLU A 1 151 ? -7.28417   -7.26522  -16.61726 1.000 57.56306  ? 152 GLU A N     1 
ATOM   1240  C  CA    . GLU A 1 151 ? -6.55109   -6.06573  -17.00089 1.000 69.60307  ? 152 GLU A CA    1 
ATOM   1241  C  C     . GLU A 1 151 ? -7.02511   -5.50711  -18.33791 1.000 58.65710  ? 152 GLU A C     1 
ATOM   1242  O  O     . GLU A 1 151 ? -6.74062   -4.34500  -18.64290 1.000 61.09229  ? 152 GLU A O     1 
ATOM   1243  C  CB    . GLU A 1 151 ? -5.04990   -6.36279  -17.04257 1.000 68.28155  ? 152 GLU A CB    1 
ATOM   1244  C  CG    . GLU A 1 151 ? -4.54330   -7.04054  -15.77123 1.000 91.65623  ? 152 GLU A CG    1 
ATOM   1245  C  CD    . GLU A 1 151 ? -3.03697   -7.23062  -15.74955 1.000 110.07658 ? 152 GLU A CD    1 
ATOM   1246  O  OE1   . GLU A 1 151 ? -2.35601   -6.74397  -16.67920 1.000 114.41676 ? 152 GLU A OE1   1 
ATOM   1247  O  OE2   . GLU A 1 151 ? -2.53534   -7.86649  -14.79618 1.000 104.83996 ? 152 GLU A OE2   1 
ATOM   1248  N  N     . LYS A 1 152 ? -7.74254   -6.30676  -19.13591 1.000 59.12867  ? 153 LYS A N     1 
ATOM   1249  C  CA    . LYS A 1 152 ? -8.34172   -5.79597  -20.36704 1.000 59.19450  ? 153 LYS A CA    1 
ATOM   1250  C  C     . LYS A 1 152 ? -9.24413   -4.59893  -20.09381 1.000 57.56989  ? 153 LYS A C     1 
ATOM   1251  O  O     . LYS A 1 152 ? -9.30392   -3.66817  -20.90648 1.000 64.85887  ? 153 LYS A O     1 
ATOM   1252  C  CB    . LYS A 1 152 ? -9.14121   -6.90274  -21.06720 1.000 59.43329  ? 153 LYS A CB    1 
ATOM   1253  C  CG    . LYS A 1 152 ? -8.30954   -8.05728  -21.61872 1.000 61.61332  ? 153 LYS A CG    1 
ATOM   1254  C  CD    . LYS A 1 152 ? -7.42768   -7.60627  -22.75928 1.000 64.64928  ? 153 LYS A CD    1 
ATOM   1255  C  CE    . LYS A 1 152 ? -6.79736   -8.79414  -23.46914 1.000 80.05378  ? 153 LYS A CE    1 
ATOM   1256  N  NZ    . LYS A 1 152 ? -5.84686   -8.37110  -24.53896 1.000 88.22304  ? 153 LYS A NZ    1 
ATOM   1257  N  N     . ALA A 1 153 ? -9.92966   -4.59686  -18.94716 1.000 55.11965  ? 154 ALA A N     1 
ATOM   1258  C  CA    . ALA A 1 153 ? -10.91436  -3.56879  -18.63524 1.000 54.54642  ? 154 ALA A CA    1 
ATOM   1259  C  C     . ALA A 1 153 ? -10.29463  -2.18988  -18.44000 1.000 73.87944  ? 154 ALA A C     1 
ATOM   1260  O  O     . ALA A 1 153 ? -10.99916  -1.18321  -18.57360 1.000 67.00376  ? 154 ALA A O     1 
ATOM   1261  C  CB    . ALA A 1 153 ? -11.69644  -3.96820  -17.38348 1.000 51.52100  ? 154 ALA A CB    1 
ATOM   1262  N  N     . PHE A 1 154 ? -9.00008   -2.11371  -18.13470 1.000 64.39255  ? 155 PHE A N     1 
ATOM   1263  C  CA    . PHE A 1 154 ? -8.37313   -0.83015  -17.85029 1.000 81.37367  ? 155 PHE A CA    1 
ATOM   1264  C  C     . PHE A 1 154 ? -7.81670   -0.14236  -19.09269 1.000 73.75298  ? 155 PHE A C     1 
ATOM   1265  O  O     . PHE A 1 154 ? -7.51378   1.05622   -19.03443 1.000 79.18457  ? 155 PHE A O     1 
ATOM   1266  C  CB    . PHE A 1 154 ? -7.26881   -1.01544  -16.80311 1.000 80.29189  ? 155 PHE A CB    1 
ATOM   1267  C  CG    . PHE A 1 154 ? -7.71799   -1.78444  -15.58334 1.000 86.21672  ? 155 PHE A CG    1 
ATOM   1268  C  CD1   . PHE A 1 154 ? -8.61978   -1.22808  -14.68708 1.000 101.26144 ? 155 PHE A CD1   1 
ATOM   1269  C  CD2   . PHE A 1 154 ? -7.24654   -3.06562  -15.34035 1.000 81.54282  ? 155 PHE A CD2   1 
ATOM   1270  C  CE1   . PHE A 1 154 ? -9.04133   -1.93455  -13.56962 1.000 94.01543  ? 155 PHE A CE1   1 
ATOM   1271  C  CE2   . PHE A 1 154 ? -7.66072   -3.77762  -14.22488 1.000 71.03226  ? 155 PHE A CE2   1 
ATOM   1272  C  CZ    . PHE A 1 154 ? -8.55582   -3.20770  -13.33755 1.000 83.44135  ? 155 PHE A CZ    1 
ATOM   1273  N  N     . ASP A 1 155 ? -7.68036   -0.85639  -20.21085 1.000 70.72673  ? 156 ASP A N     1 
ATOM   1274  C  CA    . ASP A 1 155 ? -7.32233   -0.23071  -21.48418 1.000 67.73849  ? 156 ASP A CA    1 
ATOM   1275  C  C     . ASP A 1 155 ? -8.60993   0.27181   -22.11568 1.000 65.75432  ? 156 ASP A C     1 
ATOM   1276  O  O     . ASP A 1 155 ? -9.30812   -0.47820  -22.80027 1.000 59.30092  ? 156 ASP A O     1 
ATOM   1277  C  CB    . ASP A 1 155 ? -6.60753   -1.21440  -22.40051 1.000 50.23037  ? 156 ASP A CB    1 
ATOM   1278  C  CG    . ASP A 1 155 ? -5.94184   -0.53138  -23.58134 1.000 78.00198  ? 156 ASP A CG    1 
ATOM   1279  O  OD1   . ASP A 1 155 ? -6.32040   0.61537   -23.91943 1.000 76.50681  ? 156 ASP A OD1   1 
ATOM   1280  O  OD2   . ASP A 1 155 ? -5.03730   -1.14798  -24.18331 1.000 92.56599  ? 156 ASP A OD2   1 
ATOM   1281  N  N     . SER A 1 156 ? -8.91248   1.55768   -21.90343 1.000 57.85929  ? 157 SER A N     1 
ATOM   1282  C  CA    . SER A 1 156 ? -10.27640  2.04746   -22.10021 1.000 62.46287  ? 157 SER A CA    1 
ATOM   1283  C  C     . SER A 1 156 ? -10.70080  1.97806   -23.56527 1.000 53.55415  ? 157 SER A C     1 
ATOM   1284  O  O     . SER A 1 156 ? -11.80235  1.51334   -23.88138 1.000 55.16260  ? 157 SER A O     1 
ATOM   1285  C  CB    . SER A 1 156 ? -10.40208  3.47504   -21.56602 1.000 64.92798  ? 157 SER A CB    1 
ATOM   1286  O  OG    . SER A 1 156 ? -11.76582  3.84377   -21.44440 1.000 49.71048  ? 157 SER A OG    1 
ATOM   1287  N  N     . GLU A 1 157 ? -9.84299   2.42109   -24.47660 1.000 49.75041  ? 158 GLU A N     1 
ATOM   1288  C  CA    . GLU A 1 157 ? -10.24596  2.53023   -25.87034 1.000 57.00060  ? 158 GLU A CA    1 
ATOM   1289  C  C     . GLU A 1 157 ? -9.89567   1.30503   -26.70829 1.000 67.35756  ? 158 GLU A C     1 
ATOM   1290  O  O     . GLU A 1 157 ? -10.28434  1.25007   -27.88039 1.000 57.11115  ? 158 GLU A O     1 
ATOM   1291  C  CB    . GLU A 1 157 ? -9.62431   3.78306   -26.49312 1.000 70.40122  ? 158 GLU A CB    1 
ATOM   1292  C  CG    . GLU A 1 157 ? -10.14301  5.07524   -25.88935 1.000 67.30476  ? 158 GLU A CG    1 
ATOM   1293  C  CD    . GLU A 1 157 ? -9.34589   6.29173   -26.32119 1.000 85.23231  ? 158 GLU A CD    1 
ATOM   1294  O  OE1   . GLU A 1 157 ? -8.39606   6.14515   -27.12060 1.000 78.90657  ? 158 GLU A OE1   1 
ATOM   1295  O  OE2   . GLU A 1 157 ? -9.66906   7.39961   -25.84999 1.000 96.98068  ? 158 GLU A OE2   1 
ATOM   1296  N  N     . THR A 1 158 ? -9.19239   0.32019   -26.15119 1.000 51.28148  ? 159 THR A N     1 
ATOM   1297  C  CA    . THR A 1 158 ? -8.79567   -0.85863  -26.91464 1.000 51.38005  ? 159 THR A CA    1 
ATOM   1298  C  C     . THR A 1 158 ? -9.85205   -1.94954  -26.78472 1.000 54.49811  ? 159 THR A C     1 
ATOM   1299  O  O     . THR A 1 158 ? -10.21911  -2.33485  -25.67083 1.000 49.83839  ? 159 THR A O     1 
ATOM   1300  C  CB    . THR A 1 158 ? -7.43479   -1.36601  -26.44297 1.000 58.22788  ? 159 THR A CB    1 
ATOM   1301  O  OG1   . THR A 1 158 ? -6.45741   -0.33695  -26.64801 1.000 55.23197  ? 159 THR A OG1   1 
ATOM   1302  C  CG2   . THR A 1 158 ? -7.02603   -2.61198  -27.20850 1.000 60.20545  ? 159 THR A CG2   1 
ATOM   1303  N  N     . TYR A 1 159 ? -10.33972  -2.43878  -27.92631 1.000 45.32502  ? 160 TYR A N     1 
ATOM   1304  C  CA    . TYR A 1 159 ? -11.40225  -3.43802  -27.92528 1.000 47.92278  ? 160 TYR A CA    1 
ATOM   1305  C  C     . TYR A 1 159 ? -10.94714  -4.73772  -27.27053 1.000 46.32096  ? 160 TYR A C     1 
ATOM   1306  O  O     . TYR A 1 159 ? -9.81281   -5.18495  -27.45997 1.000 45.99012  ? 160 TYR A O     1 
ATOM   1307  C  CB    . TYR A 1 159 ? -11.87184  -3.73779  -29.35680 1.000 49.25336  ? 160 TYR A CB    1 
ATOM   1308  C  CG    . TYR A 1 159 ? -12.95951  -4.79683  -29.38870 1.000 50.63126  ? 160 TYR A CG    1 
ATOM   1309  C  CD1   . TYR A 1 159 ? -12.64369  -6.15344  -29.38696 1.000 49.51350  ? 160 TYR A CD1   1 
ATOM   1310  C  CD2   . TYR A 1 159 ? -14.30018  -4.43802  -29.39349 1.000 50.64512  ? 160 TYR A CD2   1 
ATOM   1311  C  CE1   . TYR A 1 159 ? -13.63273  -7.11889  -29.37712 1.000 38.20450  ? 160 TYR A CE1   1 
ATOM   1312  C  CE2   . TYR A 1 159 ? -15.29707  -5.39574  -29.39586 1.000 46.28648  ? 160 TYR A CE2   1 
ATOM   1313  C  CZ    . TYR A 1 159 ? -14.95544  -6.73109  -29.38677 1.000 44.77679  ? 160 TYR A CZ    1 
ATOM   1314  O  OH    . TYR A 1 159 ? -15.94617  -7.68175  -29.38453 1.000 39.74711  ? 160 TYR A OH    1 
ATOM   1315  N  N     . ASP A 1 160 ? -11.85933  -5.35840  -26.51869 1.000 39.72399  ? 161 ASP A N     1 
ATOM   1316  C  CA    . ASP A 1 160 ? -11.72579  -6.75202  -26.10416 1.000 41.94102  ? 161 ASP A CA    1 
ATOM   1317  C  C     . ASP A 1 160 ? -13.12369  -7.34920  -25.97574 1.000 41.42385  ? 161 ASP A C     1 
ATOM   1318  O  O     . ASP A 1 160 ? -14.08550  -6.63477  -25.69700 1.000 40.26006  ? 161 ASP A O     1 
ATOM   1319  C  CB    . ASP A 1 160 ? -10.95491  -6.89382  -24.78576 1.000 43.76719  ? 161 ASP A CB    1 
ATOM   1320  C  CG    . ASP A 1 160 ? -10.66390  -8.34236  -24.43990 1.000 53.83356  ? 161 ASP A CG    1 
ATOM   1321  O  OD1   . ASP A 1 160 ? -9.74551   -8.92454  -25.05388 1.000 52.63763  ? 161 ASP A OD1   1 
ATOM   1322  O  OD2   . ASP A 1 160 ? -11.35961  -8.90494  -23.56942 1.000 42.40308  ? 161 ASP A OD2   1 
ATOM   1323  N  N     . ASP A 1 161 ? -13.23447  -8.66295  -26.19413 1.000 33.08437  ? 162 ASP A N     1 
ATOM   1324  C  CA    . ASP A 1 161 ? -14.54795  -9.31072  -26.16128 1.000 29.65371  ? 162 ASP A CA    1 
ATOM   1325  C  C     . ASP A 1 161 ? -15.15544  -9.34250  -24.76305 1.000 34.42948  ? 162 ASP A C     1 
ATOM   1326  O  O     . ASP A 1 161 ? -16.38379  -9.35845  -24.62834 1.000 33.22803  ? 162 ASP A O     1 
ATOM   1327  C  CB    . ASP A 1 161 ? -14.46403  -10.75456 -26.66470 1.000 40.41129  ? 162 ASP A CB    1 
ATOM   1328  C  CG    . ASP A 1 161 ? -14.49101  -10.86995 -28.17503 1.000 45.06396  ? 162 ASP A CG    1 
ATOM   1329  O  OD1   . ASP A 1 161 ? -15.04464  -9.98547  -28.85110 1.000 40.27148  ? 162 ASP A OD1   1 
ATOM   1330  O  OD2   . ASP A 1 161 ? -13.96450  -11.87588 -28.68911 1.000 50.10128  ? 162 ASP A OD2   1 
ATOM   1331  N  N     . TRP A 1 162 ? -14.32657  -9.39600  -23.71772 1.000 35.08296  ? 163 TRP A N     1 
ATOM   1332  C  CA    . TRP A 1 162 ? -14.77802  -9.77734  -22.38469 1.000 28.18728  ? 163 TRP A CA    1 
ATOM   1333  C  C     . TRP A 1 162 ? -14.10817  -8.92747  -21.30777 1.000 35.46663  ? 163 TRP A C     1 
ATOM   1334  O  O     . TRP A 1 162 ? -13.38357  -9.43073  -20.45369 1.000 31.30423  ? 163 TRP A O     1 
ATOM   1335  C  CB    . TRP A 1 162 ? -14.48076  -11.25458 -22.12577 1.000 26.56392  ? 163 TRP A CB    1 
ATOM   1336  C  CG    . TRP A 1 162 ? -14.85517  -12.16208 -23.26590 1.000 31.58889  ? 163 TRP A CG    1 
ATOM   1337  C  CD1   . TRP A 1 162 ? -14.00010  -12.84835 -24.07700 1.000 39.27310  ? 163 TRP A CD1   1 
ATOM   1338  C  CD2   . TRP A 1 162 ? -16.18398  -12.48542 -23.71598 1.000 25.76326  ? 163 TRP A CD2   1 
ATOM   1339  N  NE1   . TRP A 1 162 ? -14.70728  -13.58834 -24.99780 1.000 34.51118  ? 163 TRP A NE1   1 
ATOM   1340  C  CE2   . TRP A 1 162 ? -16.04892  -13.38532 -24.80085 1.000 34.28081  ? 163 TRP A CE2   1 
ATOM   1341  C  CE3   . TRP A 1 162 ? -17.47026  -12.12069 -23.29431 1.000 26.38357  ? 163 TRP A CE3   1 
ATOM   1342  C  CZ2   . TRP A 1 162 ? -17.15398  -13.91176 -25.48610 1.000 33.92040  ? 163 TRP A CZ2   1 
ATOM   1343  C  CZ3   . TRP A 1 162 ? -18.57103  -12.64029 -23.97872 1.000 28.50547  ? 163 TRP A CZ3   1 
ATOM   1344  C  CH2   . TRP A 1 162 ? -18.40396  -13.52972 -25.05943 1.000 27.91656  ? 163 TRP A CH2   1 
ATOM   1345  N  N     . LYS A 1 163 ? -14.35880  -7.61604  -21.33545 1.000 29.97159  ? 164 LYS A N     1 
ATOM   1346  C  CA    . LYS A 1 163 ? -13.71162  -6.73516  -20.37266 1.000 35.03247  ? 164 LYS A CA    1 
ATOM   1347  C  C     . LYS A 1 163 ? -14.24554  -6.91149  -18.95528 1.000 36.44572  ? 164 LYS A C     1 
ATOM   1348  O  O     . LYS A 1 163 ? -13.66178  -6.35157  -18.02396 1.000 37.07297  ? 164 LYS A O     1 
ATOM   1349  C  CB    . LYS A 1 163 ? -13.84624  -5.27419  -20.81398 1.000 32.09618  ? 164 LYS A CB    1 
ATOM   1350  C  CG    . LYS A 1 163 ? -12.98644  -4.91212  -22.00264 1.000 34.84634  ? 164 LYS A CG    1 
ATOM   1351  C  CD    . LYS A 1 163 ? -12.97127  -3.39349  -22.22161 1.000 32.86512  ? 164 LYS A CD    1 
ATOM   1352  C  CE    . LYS A 1 163 ? -11.84447  -2.97821  -23.13015 1.000 38.46036  ? 164 LYS A CE    1 
ATOM   1353  N  NZ    . LYS A 1 163 ? -11.85316  -1.50478  -23.41472 1.000 41.54158  ? 164 LYS A NZ    1 
ATOM   1354  N  N     . GLY A 1 164 ? -15.31486  -7.68297  -18.76340 1.000 30.37152  ? 165 GLY A N     1 
ATOM   1355  C  CA    . GLY A 1 164 ? -15.82155  -7.97414  -17.43258 1.000 25.01359  ? 165 GLY A CA    1 
ATOM   1356  C  C     . GLY A 1 164 ? -15.27884  -9.23250  -16.76727 1.000 31.66996  ? 165 GLY A C     1 
ATOM   1357  O  O     . GLY A 1 164 ? -15.62177  -9.49945  -15.61283 1.000 34.21122  ? 165 GLY A O     1 
ATOM   1358  N  N     . ASP A 1 165 ? -14.45022  -10.00274 -17.47219 1.000 26.34741  ? 166 ASP A N     1 
ATOM   1359  C  CA    . ASP A 1 165 ? -13.87478  -11.24654 -16.95549 1.000 29.70823  ? 166 ASP A CA    1 
ATOM   1360  C  C     . ASP A 1 165 ? -13.18829  -11.07536 -15.60328 1.000 33.28485  ? 166 ASP A C     1 
ATOM   1361  O  O     . ASP A 1 165 ? -12.56581  -10.04671 -15.31281 1.000 32.02779  ? 166 ASP A O     1 
ATOM   1362  C  CB    . ASP A 1 165 ? -12.83567  -11.79855 -17.93718 1.000 29.35614  ? 166 ASP A CB    1 
ATOM   1363  C  CG    . ASP A 1 165 ? -13.45132  -12.64142 -19.03130 1.000 37.07865  ? 166 ASP A CG    1 
ATOM   1364  O  OD1   . ASP A 1 165 ? -14.68153  -12.82852 -19.02357 1.000 30.43600  ? 166 ASP A OD1   1 
ATOM   1365  O  OD2   . ASP A 1 165 ? -12.70108  -13.11256 -19.90504 1.000 39.11550  ? 166 ASP A OD2   1 
ATOM   1366  N  N     . PHE A 1 166 ? -13.27204  -12.13504 -14.79551 1.000 34.98385  ? 167 PHE A N     1 
ATOM   1367  C  CA    . PHE A 1 166 ? -12.33130  -12.35014 -13.70219 1.000 31.36695  ? 167 PHE A CA    1 
ATOM   1368  C  C     . PHE A 1 166 ? -10.91527  -12.56172 -14.22570 1.000 40.02139  ? 167 PHE A C     1 
ATOM   1369  O  O     . PHE A 1 166 ? -10.69727  -13.25289 -15.22409 1.000 35.58787  ? 167 PHE A O     1 
ATOM   1370  C  CB    . PHE A 1 166 ? -12.69307  -13.60749 -12.90887 1.000 29.12663  ? 167 PHE A CB    1 
ATOM   1371  C  CG    . PHE A 1 166 ? -13.86026  -13.47128 -12.00358 1.000 33.46794  ? 167 PHE A CG    1 
ATOM   1372  C  CD1   . PHE A 1 166 ? -15.14802  -13.60507 -12.49543 1.000 26.88490  ? 167 PHE A CD1   1 
ATOM   1373  C  CD2   . PHE A 1 166 ? -13.67205  -13.27973 -10.63960 1.000 34.60347  ? 167 PHE A CD2   1 
ATOM   1374  C  CE1   . PHE A 1 166 ? -16.23554  -13.53276 -11.64178 1.000 36.21829  ? 167 PHE A CE1   1 
ATOM   1375  C  CE2   . PHE A 1 166 ? -14.76160  -13.19988 -9.77349  1.000 31.49255  ? 167 PHE A CE2   1 
ATOM   1376  C  CZ    . PHE A 1 166 ? -16.03639  -13.33425 -10.27749 1.000 28.81816  ? 167 PHE A CZ    1 
ATOM   1377  N  N     . ASP A 1 167 ? -9.94214   -12.04729 -13.48931 1.000 35.77670  ? 168 ASP A N     1 
ATOM   1378  C  CA    . ASP A 1 167 ? -8.55054   -12.45450 -13.65765 1.000 37.56433  ? 168 ASP A CA    1 
ATOM   1379  C  C     . ASP A 1 167 ? -8.35051   -13.75474 -12.88055 1.000 41.56318  ? 168 ASP A C     1 
ATOM   1380  O  O     . ASP A 1 167 ? -8.27055   -13.73666 -11.64786 1.000 37.19602  ? 168 ASP A O     1 
ATOM   1381  C  CB    . ASP A 1 167 ? -7.62437   -11.34482 -13.15989 1.000 36.18530  ? 168 ASP A CB    1 
ATOM   1382  C  CG    . ASP A 1 167 ? -6.14988   -11.65927 -13.36204 1.000 44.84030  ? 168 ASP A CG    1 
ATOM   1383  O  OD1   . ASP A 1 167 ? -5.74142   -12.83124 -13.23889 1.000 47.12063  ? 168 ASP A OD1   1 
ATOM   1384  O  OD2   . ASP A 1 167 ? -5.38701   -10.71082 -13.63505 1.000 48.95890  ? 168 ASP A OD2   1 
ATOM   1385  N  N     . ILE A 1 168 ? -8.25561   -14.88303 -13.59560 1.000 35.98699  ? 169 ILE A N     1 
ATOM   1386  C  CA    . ILE A 1 168 ? -8.22286   -16.19198 -12.93391 1.000 42.23324  ? 169 ILE A CA    1 
ATOM   1387  C  C     . ILE A 1 168 ? -6.94308   -16.36137 -12.12628 1.000 39.24537  ? 169 ILE A C     1 
ATOM   1388  O  O     . ILE A 1 168 ? -6.93298   -17.00288 -11.06536 1.000 43.37678  ? 169 ILE A O     1 
ATOM   1389  C  CB    . ILE A 1 168 ? -8.38284   -17.32347 -13.96846 1.000 42.52061  ? 169 ILE A CB    1 
ATOM   1390  C  CG1   . ILE A 1 168 ? -9.69693   -17.17349 -14.74114 1.000 38.50556  ? 169 ILE A CG1   1 
ATOM   1391  C  CG2   . ILE A 1 168 ? -8.32642   -18.67796 -13.29001 1.000 45.30977  ? 169 ILE A CG2   1 
ATOM   1392  C  CD1   . ILE A 1 168 ? -10.91792  -17.25065 -13.87770 1.000 42.19653  ? 169 ILE A CD1   1 
ATOM   1393  N  N     . LYS A 1 169 ? -5.83650   -15.82038 -12.62327 1.000 42.59866  ? 170 LYS A N     1 
ATOM   1394  C  CA    . LYS A 1 169 ? -4.60071   -15.86888 -11.85447 1.000 38.23900  ? 170 LYS A CA    1 
ATOM   1395  C  C     . LYS A 1 169 ? -4.78430   -15.19620 -10.49952 1.000 54.52880  ? 170 LYS A C     1 
ATOM   1396  O  O     . LYS A 1 169 ? -4.38434   -15.74109 -9.46159  1.000 45.52563  ? 170 LYS A O     1 
ATOM   1397  C  CB    . LYS A 1 169 ? -3.47313   -15.21230 -12.65187 1.000 47.82653  ? 170 LYS A CB    1 
ATOM   1398  C  CG    . LYS A 1 169 ? -2.08166   -15.42158 -12.09056 1.000 53.32876  ? 170 LYS A CG    1 
ATOM   1399  C  CD    . LYS A 1 169 ? -1.02940   -15.00710 -13.11260 1.000 58.43671  ? 170 LYS A CD    1 
ATOM   1400  C  CE    . LYS A 1 169 ? 0.38413    -15.28901 -12.62563 1.000 65.61885  ? 170 LYS A CE    1 
ATOM   1401  N  NZ    . LYS A 1 169 ? 0.78439    -14.36498 -11.53100 1.000 76.30327  ? 170 LYS A NZ    1 
ATOM   1402  N  N     . LYS A 1 170 ? -5.41091   -14.01468 -10.48863 1.000 43.65997  ? 171 LYS A N     1 
ATOM   1403  C  CA    A LYS A 1 170 ? -5.63504   -13.31618 -9.22800  0.266 44.34178  ? 171 LYS A CA    1 
ATOM   1404  C  CA    B LYS A 1 170 ? -5.64230   -13.31294 -9.22917  0.734 44.40833  ? 171 LYS A CA    1 
ATOM   1405  C  C     . LYS A 1 170 ? -6.62322   -14.06763 -8.34837  1.000 36.24203  ? 171 LYS A C     1 
ATOM   1406  O  O     . LYS A 1 170 ? -6.47574   -14.08507 -7.12395  1.000 41.90759  ? 171 LYS A O     1 
ATOM   1407  C  CB    A LYS A 1 170 ? -6.12347   -11.89228 -9.49060  0.266 43.89671  ? 171 LYS A CB    1 
ATOM   1408  C  CB    B LYS A 1 170 ? -6.16012   -11.90218 -9.49293  0.734 43.78324  ? 171 LYS A CB    1 
ATOM   1409  C  CG    A LYS A 1 170 ? -5.00709   -10.91534 -9.81004  0.266 46.79572  ? 171 LYS A CG    1 
ATOM   1410  C  CG    B LYS A 1 170 ? -5.11418   -10.95155 -10.01735 0.734 47.06740  ? 171 LYS A CG    1 
ATOM   1411  C  CD    A LYS A 1 170 ? -5.54434   -9.51692  -10.05456 0.266 51.27038  ? 171 LYS A CD    1 
ATOM   1412  C  CD    B LYS A 1 170 ? -5.71876   -9.58373  -10.24991 0.734 51.64385  ? 171 LYS A CD    1 
ATOM   1413  C  CE    A LYS A 1 170 ? -4.40983   -8.51593  -10.16014 0.266 49.66643  ? 171 LYS A CE    1 
ATOM   1414  C  CE    B LYS A 1 170 ? -4.64845   -8.58377  -10.60664 0.734 46.85575  ? 171 LYS A CE    1 
ATOM   1415  N  NZ    A LYS A 1 170 ? -3.40996   -8.92525  -11.18240 0.266 55.69153  ? 171 LYS A NZ    1 
ATOM   1416  N  NZ    B LYS A 1 170 ? -5.18912   -7.20024  -10.63160 0.734 50.91780  ? 171 LYS A NZ    1 
ATOM   1417  N  N     . LEU A 1 171 ? -7.63966   -14.68104 -8.95234  1.000 34.66560  ? 172 LEU A N     1 
ATOM   1418  C  CA    . LEU A 1 171 ? -8.58448   -15.46576 -8.16823  1.000 38.94005  ? 172 LEU A CA    1 
ATOM   1419  C  C     . LEU A 1 171 ? -7.85659   -16.53571 -7.37276  1.000 41.34626  ? 172 LEU A C     1 
ATOM   1420  O  O     . LEU A 1 171 ? -8.01168   -16.63063 -6.14989  1.000 38.96475  ? 172 LEU A O     1 
ATOM   1421  C  CB    . LEU A 1 171 ? -9.63318   -16.09998 -9.07414  1.000 36.33815  ? 172 LEU A CB    1 
ATOM   1422  C  CG    . LEU A 1 171 ? -10.66941  -16.96110 -8.34952  1.000 39.50855  ? 172 LEU A CG    1 
ATOM   1423  C  CD1   . LEU A 1 171 ? -11.39514  -16.13035 -7.28967  1.000 36.72290  ? 172 LEU A CD1   1 
ATOM   1424  C  CD2   . LEU A 1 171 ? -11.65239  -17.55414 -9.34372  1.000 33.01419  ? 172 LEU A CD2   1 
ATOM   1425  N  N     . LYS A 1 172 ? -7.02676   -17.33117 -8.05254  1.000 36.91553  ? 173 LYS A N     1 
ATOM   1426  C  CA    . LYS A 1 172 ? -6.30801   -18.39896 -7.37375  1.000 45.74930  ? 173 LYS A CA    1 
ATOM   1427  C  C     . LYS A 1 172 ? -5.34525   -17.84415 -6.33459  1.000 47.32550  ? 173 LYS A C     1 
ATOM   1428  O  O     . LYS A 1 172 ? -5.24010   -18.38531 -5.22822  1.000 39.69825  ? 173 LYS A O     1 
ATOM   1429  C  CB    . LYS A 1 172 ? -5.55965   -19.25825 -8.39219  1.000 41.17951  ? 173 LYS A CB    1 
ATOM   1430  C  CG    . LYS A 1 172 ? -6.45806   -19.94042 -9.40895  1.000 42.73570  ? 173 LYS A CG    1 
ATOM   1431  C  CD    . LYS A 1 172 ? -5.69218   -21.04967 -10.11043 1.000 51.17834  ? 173 LYS A CD    1 
ATOM   1432  C  CE    . LYS A 1 172 ? -6.45604   -21.56888 -11.30814 1.000 54.40287  ? 173 LYS A CE    1 
ATOM   1433  N  NZ    . LYS A 1 172 ? -5.81845   -22.79868 -11.85679 1.000 64.21951  ? 173 LYS A NZ    1 
ATOM   1434  N  N     . GLU A 1 173 ? -4.62391   -16.77295 -6.67257  1.000 40.09007  ? 174 GLU A N     1 
ATOM   1435  C  CA    . GLU A 1 173 ? -3.69811   -16.18115 -5.71023  1.000 40.99985  ? 174 GLU A CA    1 
ATOM   1436  C  C     . GLU A 1 173 ? -4.43701   -15.74677 -4.45413  1.000 40.63188  ? 174 GLU A C     1 
ATOM   1437  O  O     . GLU A 1 173 ? -3.99019   -16.01193 -3.33360  1.000 43.14361  ? 174 GLU A O     1 
ATOM   1438  C  CB    . GLU A 1 173 ? -2.96790   -14.98853 -6.33071  1.000 53.02871  ? 174 GLU A CB    1 
ATOM   1439  C  CG    . GLU A 1 173 ? -1.88689   -15.32903 -7.34376  1.000 65.90449  ? 174 GLU A CG    1 
ATOM   1440  C  CD    . GLU A 1 173 ? -1.27387   -14.08400 -7.97975  1.000 77.84714  ? 174 GLU A CD    1 
ATOM   1441  O  OE1   . GLU A 1 173 ? -1.98785   -13.06268 -8.10668  1.000 76.34643  ? 174 GLU A OE1   1 
ATOM   1442  O  OE2   . GLU A 1 173 ? -0.07791   -14.12493 -8.34526  1.000 88.25965  ? 174 GLU A OE2   1 
ATOM   1443  N  N     . ASN A 1 174 ? -5.58665   -15.08736 -4.62816  1.000 38.89000  ? 175 ASN A N     1 
ATOM   1444  C  CA    . ASN A 1 174 ? -6.34169   -14.59909 -3.48046  1.000 39.65472  ? 175 ASN A CA    1 
ATOM   1445  C  C     . ASN A 1 174 ? -6.90111   -15.74656 -2.64985  1.000 49.11045  ? 175 ASN A C     1 
ATOM   1446  O  O     . ASN A 1 174 ? -6.92985   -15.66435 -1.41685  1.000 41.00901  ? 175 ASN A O     1 
ATOM   1447  C  CB    . ASN A 1 174 ? -7.46692   -13.67230 -3.94106  1.000 42.40570  ? 175 ASN A CB    1 
ATOM   1448  C  CG    . ASN A 1 174 ? -6.99362   -12.24494 -4.12907  1.000 55.68074  ? 175 ASN A CG    1 
ATOM   1449  O  OD1   . ASN A 1 174 ? -6.88153   -11.48842 -3.16713  1.000 49.79143  ? 175 ASN A OD1   1 
ATOM   1450  N  ND2   . ASN A 1 174 ? -6.70644   -11.87093 -5.36893  1.000 47.22957  ? 175 ASN A ND2   1 
ATOM   1451  N  N     . ILE A 1 175 ? -7.36275   -16.82322 -3.29401  1.000 36.94061  ? 176 ILE A N     1 
ATOM   1452  C  CA    . ILE A 1 175 ? -7.81390   -17.97691 -2.51837  1.000 38.00166  ? 176 ILE A CA    1 
ATOM   1453  C  C     . ILE A 1 175 ? -6.65570   -18.54876 -1.70401  1.000 39.05797  ? 176 ILE A C     1 
ATOM   1454  O  O     . ILE A 1 175 ? -6.79453   -18.85233 -0.51176  1.000 45.26488  ? 176 ILE A O     1 
ATOM   1455  C  CB    . ILE A 1 175 ? -8.45071   -19.03466 -3.43364  1.000 41.77165  ? 176 ILE A CB    1 
ATOM   1456  C  CG1   . ILE A 1 175 ? -9.74832   -18.48199 -4.02957  1.000 36.36289  ? 176 ILE A CG1   1 
ATOM   1457  C  CG2   . ILE A 1 175 ? -8.72240   -20.29872 -2.63434  1.000 40.21151  ? 176 ILE A CG2   1 
ATOM   1458  C  CD1   . ILE A 1 175 ? -10.34626  -19.34506 -5.12491  1.000 40.20906  ? 176 ILE A CD1   1 
ATOM   1459  N  N     . ALA A 1 176 ? -5.48545   -18.67878 -2.32864  1.000 40.20235  ? 177 ALA A N     1 
ATOM   1460  C  CA    . ALA A 1 176 ? -4.32709   -19.20814 -1.60983  1.000 42.48879  ? 177 ALA A CA    1 
ATOM   1461  C  C     . ALA A 1 176 ? -3.88896   -18.27091 -0.48996  1.000 52.10376  ? 177 ALA A C     1 
ATOM   1462  O  O     . ALA A 1 176 ? -3.47710   -18.72444 0.58874   1.000 50.16423  ? 177 ALA A O     1 
ATOM   1463  C  CB    . ALA A 1 176 ? -3.17657   -19.45709 -2.58423  1.000 46.39629  ? 177 ALA A CB    1 
ATOM   1464  N  N     . GLN A 1 177 ? -3.97235   -16.95965 -0.72161  1.000 43.97877  ? 178 GLN A N     1 
ATOM   1465  C  CA    . GLN A 1 177 ? -3.47389   -16.00221 0.25882   1.000 51.94126  ? 178 GLN A CA    1 
ATOM   1466  C  C     . GLN A 1 177 ? -4.41751   -15.88416 1.45063   1.000 54.98312  ? 178 GLN A C     1 
ATOM   1467  O  O     . GLN A 1 177 ? -3.97999   -15.91411 2.60443   1.000 48.62951  ? 178 GLN A O     1 
ATOM   1468  C  CB    . GLN A 1 177 ? -3.26619   -14.63564 -0.39589  1.000 57.06361  ? 178 GLN A CB    1 
ATOM   1469  C  CG    . GLN A 1 177 ? -2.83941   -13.55085 0.57556   1.000 66.46311  ? 178 GLN A CG    1 
ATOM   1470  C  CD    . GLN A 1 177 ? -3.19910   -12.15783 0.08944   1.000 81.42444  ? 178 GLN A CD    1 
ATOM   1471  O  OE1   . GLN A 1 177 ? -3.86810   -11.99572 -0.93538  1.000 89.49623  ? 178 GLN A OE1   1 
ATOM   1472  N  NE2   . GLN A 1 177 ? -2.76246   -11.14266 0.82852   1.000 81.32128  ? 178 GLN A NE2   1 
ATOM   1473  N  N     . HIS A 1 178 ? -5.71703   -15.75667 1.19739   1.000 44.20230  ? 179 HIS A N     1 
ATOM   1474  C  CA    . HIS A 1 178 ? -6.64593   -15.61106 2.30669   1.000 48.18772  ? 179 HIS A CA    1 
ATOM   1475  C  C     . HIS A 1 178 ? -7.08135   -16.94623 2.90062   1.000 51.97647  ? 179 HIS A C     1 
ATOM   1476  O  O     . HIS A 1 178 ? -7.44997   -16.99104 4.07644   1.000 46.03245  ? 179 HIS A O     1 
ATOM   1477  C  CB    . HIS A 1 178 ? -7.85727   -14.80361 1.85110   1.000 41.51737  ? 179 HIS A CB    1 
ATOM   1478  C  CG    . HIS A 1 178 ? -7.52542   -13.38757 1.49183   1.000 46.12206  ? 179 HIS A CG    1 
ATOM   1479  N  ND1   . HIS A 1 178 ? -7.46531   -12.37665 2.42774   1.000 52.97954  ? 179 HIS A ND1   1 
ATOM   1480  C  CD2   . HIS A 1 178 ? -7.21489   -12.81730 0.30261   1.000 53.08831  ? 179 HIS A CD2   1 
ATOM   1481  C  CE1   . HIS A 1 178 ? -7.14914   -11.24210 1.82809   1.000 56.94974  ? 179 HIS A CE1   1 
ATOM   1482  N  NE2   . HIS A 1 178 ? -6.98882   -11.48265 0.53860   1.000 53.75905  ? 179 HIS A NE2   1 
ATOM   1483  N  N     . GLY A 1 179 ? -7.02902   -18.03082 2.13457   1.000 51.96945  ? 180 GLY A N     1 
ATOM   1484  C  CA    . GLY A 1 179 ? -7.52551   -19.30872 2.60840   1.000 44.53456  ? 180 GLY A CA    1 
ATOM   1485  C  C     . GLY A 1 179 ? -8.97040   -19.51823 2.20126   1.000 41.60308  ? 180 GLY A C     1 
ATOM   1486  O  O     . GLY A 1 179 ? -9.78582   -18.59209 2.28872   1.000 41.51147  ? 180 GLY A O     1 
ATOM   1487  N  N     . ALA A 1 180 ? -9.30309   -20.72700 1.74514   1.000 40.23824  ? 181 ALA A N     1 
ATOM   1488  C  CA    . ALA A 1 180 ? -10.65562  -20.97134 1.24484   1.000 42.81494  ? 181 ALA A CA    1 
ATOM   1489  C  C     . ALA A 1 180 ? -11.68351  -20.86849 2.36324   1.000 47.46943  ? 181 ALA A C     1 
ATOM   1490  O  O     . ALA A 1 180 ? -12.84590  -20.53134 2.10519   1.000 42.32697  ? 181 ALA A O     1 
ATOM   1491  C  CB    . ALA A 1 180 ? -10.72919  -22.34117 0.56764   1.000 40.78884  ? 181 ALA A CB    1 
ATOM   1492  N  N     . ASP A 1 181 ? -11.26403  -21.14055 3.60833   1.000 40.47680  ? 182 ASP A N     1 
ATOM   1493  C  CA    . ASP A 1 181 ? -12.15039  -21.01209 4.76306   1.000 44.65627  ? 182 ASP A CA    1 
ATOM   1494  C  C     . ASP A 1 181 ? -12.59304  -19.57581 4.97855   1.000 46.71839  ? 182 ASP A C     1 
ATOM   1495  O  O     . ASP A 1 181 ? -13.64986  -19.33666 5.57708   1.000 47.35502  ? 182 ASP A O     1 
ATOM   1496  C  CB    . ASP A 1 181 ? -11.45507  -21.50727 6.03743   1.000 53.28278  ? 182 ASP A CB    1 
ATOM   1497  C  CG    . ASP A 1 181 ? -11.12856  -22.98383 5.99794   1.000 63.88366  ? 182 ASP A CG    1 
ATOM   1498  O  OD1   . ASP A 1 181 ? -11.53122  -23.65734 5.03040   1.000 70.22827  ? 182 ASP A OD1   1 
ATOM   1499  O  OD2   . ASP A 1 181 ? -10.46072  -23.46855 6.93971   1.000 82.89941  ? 182 ASP A OD2   1 
ATOM   1500  N  N     . ASN A 1 182 ? -11.79009  -18.61004 4.53472   1.000 42.61657  ? 183 ASN A N     1 
ATOM   1501  C  CA    . ASN A 1 182 ? -12.12043  -17.20430 4.72761   1.000 49.71996  ? 183 ASN A CA    1 
ATOM   1502  C  C     . ASN A 1 182 ? -12.85018  -16.57446 3.54655   1.000 42.95650  ? 183 ASN A C     1 
ATOM   1503  O  O     . ASN A 1 182 ? -13.31056  -15.43661 3.67781   1.000 41.13714  ? 183 ASN A O     1 
ATOM   1504  C  CB    . ASN A 1 182 ? -10.86026  -16.38591 5.01647   1.000 41.62815  ? 183 ASN A CB    1 
ATOM   1505  C  CG    . ASN A 1 182 ? -10.29172  -16.65130 6.40442   1.000 45.32359  ? 183 ASN A CG    1 
ATOM   1506  O  OD1   . ASN A 1 182 ? -10.99873  -16.57975 7.40599   1.000 48.52629  ? 183 ASN A OD1   1 
ATOM   1507  N  ND2   . ASN A 1 182 ? -9.01295   -16.98503 6.45994   1.000 48.21849  ? 183 ASN A ND2   1 
ATOM   1508  N  N     . ILE A 1 183 ? -12.95380  -17.25014 2.40115   1.000 40.16874  ? 184 ILE A N     1 
ATOM   1509  C  CA    . ILE A 1 183 ? -13.70052  -16.69580 1.27046   1.000 42.57745  ? 184 ILE A CA    1 
ATOM   1510  C  C     . ILE A 1 183 ? -15.17771  -16.98291 1.52558   1.000 42.95385  ? 184 ILE A C     1 
ATOM   1511  O  O     . ILE A 1 183 ? -15.64081  -18.10415 1.32763   1.000 34.39361  ? 184 ILE A O     1 
ATOM   1512  C  CB    . ILE A 1 183 ? -13.24779  -17.26684 -0.07660  1.000 37.04920  ? 184 ILE A CB    1 
ATOM   1513  C  CG1   . ILE A 1 183 ? -11.71811  -17.33047 -0.18023  1.000 34.87439  ? 184 ILE A CG1   1 
ATOM   1514  C  CG2   . ILE A 1 183 ? -13.85968  -16.43678 -1.21722  1.000 33.48132  ? 184 ILE A CG2   1 
ATOM   1515  C  CD1   . ILE A 1 183 ? -11.02347  -15.99417 -0.11044  1.000 42.17827  ? 184 ILE A CD1   1 
ATOM   1516  N  N     . VAL A 1 184 ? -15.92788  -15.96719 1.95939   1.000 36.74580  ? 185 VAL A N     1 
ATOM   1517  C  CA    . VAL A 1 184 ? -17.35343  -16.16260 2.21750   1.000 37.28994  ? 185 VAL A CA    1 
ATOM   1518  C  C     . VAL A 1 184 ? -18.08970  -16.51502 0.93274   1.000 36.89829  ? 185 VAL A C     1 
ATOM   1519  O  O     . VAL A 1 184 ? -18.92488  -17.42776 0.90574   1.000 34.70833  ? 185 VAL A O     1 
ATOM   1520  C  CB    . VAL A 1 184 ? -17.94895  -14.91429 2.88699   1.000 41.23104  ? 185 VAL A CB    1 
ATOM   1521  C  CG1   . VAL A 1 184 ? -19.44541  -15.07854 3.06138   1.000 32.35448  ? 185 VAL A CG1   1 
ATOM   1522  C  CG2   . VAL A 1 184 ? -17.24830  -14.66260 4.24559   1.000 35.36442  ? 185 VAL A CG2   1 
ATOM   1523  N  N     . ALA A 1 185 ? -17.79450  -15.79856 -0.14671  1.000 32.98121  ? 186 ALA A N     1 
ATOM   1524  C  CA    . ALA A 1 185 ? -18.41619  -16.04000 -1.43644  1.000 34.71024  ? 186 ALA A CA    1 
ATOM   1525  C  C     . ALA A 1 185 ? -17.57361  -15.37322 -2.51067  1.000 29.73553  ? 186 ALA A C     1 
ATOM   1526  O  O     . ALA A 1 185 ? -16.80525  -14.44080 -2.24482  1.000 33.23079  ? 186 ALA A O     1 
ATOM   1527  C  CB    . ALA A 1 185 ? -19.86079  -15.51539 -1.49227  1.000 26.69227  ? 186 ALA A CB    1 
ATOM   1528  N  N     . ILE A 1 186 ? -17.71332  -15.88740 -3.71670  1.000 30.76671  ? 187 ILE A N     1 
ATOM   1529  C  CA    . ILE A 1 186 ? -17.25763  -15.22872 -4.93089  1.000 29.55283  ? 187 ILE A CA    1 
ATOM   1530  C  C     . ILE A 1 186 ? -18.49145  -14.64078 -5.58867  1.000 31.53475  ? 187 ILE A C     1 
ATOM   1531  O  O     . ILE A 1 186 ? -19.51095  -15.32622 -5.69727  1.000 29.92970  ? 187 ILE A O     1 
ATOM   1532  C  CB    . ILE A 1 186 ? -16.53910  -16.22217 -5.86335  1.000 28.69576  ? 187 ILE A CB    1 
ATOM   1533  C  CG1   . ILE A 1 186 ? -15.21299  -16.66268 -5.23453  1.000 32.70231  ? 187 ILE A CG1   1 
ATOM   1534  C  CG2   . ILE A 1 186 ? -16.28315  -15.59680 -7.22008  1.000 30.58091  ? 187 ILE A CG2   1 
ATOM   1535  C  CD1   . ILE A 1 186 ? -14.59413  -17.86731 -5.92276  1.000 40.95475  ? 187 ILE A CD1   1 
ATOM   1536  N  N     . VAL A 1 187 ? -18.43415  -13.36339 -5.97263  1.000 25.70236  ? 188 VAL A N     1 
ATOM   1537  C  CA    . VAL A 1 187 ? -19.56309  -12.70146 -6.62363  1.000 29.72911  ? 188 VAL A CA    1 
ATOM   1538  C  C     . VAL A 1 187 ? -19.20980  -12.47956 -8.08814  1.000 27.23629  ? 188 VAL A C     1 
ATOM   1539  O  O     . VAL A 1 187 ? -18.25023  -11.76420 -8.39663  1.000 34.42792  ? 188 VAL A O     1 
ATOM   1540  C  CB    . VAL A 1 187 ? -19.92697  -11.37356 -5.93938  1.000 33.17616  ? 188 VAL A CB    1 
ATOM   1541  C  CG1   . VAL A 1 187 ? -21.15714  -10.76920 -6.62822  1.000 32.41437  ? 188 VAL A CG1   1 
ATOM   1542  C  CG2   . VAL A 1 187 ? -20.19082  -11.59701 -4.46383  1.000 37.27179  ? 188 VAL A CG2   1 
ATOM   1543  N  N     . SER A 1 188 ? -19.96660  -13.11004 -8.99140  1.000 28.05006  ? 189 SER A N     1 
ATOM   1544  C  CA    . SER A 1 188 ? -19.81611  -12.91927 -10.42994 1.000 32.61291  ? 189 SER A CA    1 
ATOM   1545  C  C     . SER A 1 188 ? -20.85716  -11.89391 -10.86142 1.000 33.62047  ? 189 SER A C     1 
ATOM   1546  O  O     . SER A 1 188 ? -22.04739  -12.20242 -10.89806 1.000 31.10778  ? 189 SER A O     1 
ATOM   1547  C  CB    . SER A 1 188 ? -20.00947  -14.22252 -11.20193 1.000 29.54532  ? 189 SER A CB    1 
ATOM   1548  O  OG    . SER A 1 188 ? -19.09950  -15.22632 -10.79777 1.000 35.60663  ? 189 SER A OG    1 
ATOM   1549  N  N     . THR A 1 189 ? -20.40701  -10.68238 -11.18740 1.000 24.96197  ? 190 THR A N     1 
ATOM   1550  C  CA    . THR A 1 189 ? -21.28470  -9.59622  -11.62078 1.000 26.69887  ? 190 THR A CA    1 
ATOM   1551  C  C     . THR A 1 189 ? -21.43224  -9.60846  -13.14617 1.000 27.82031  ? 190 THR A C     1 
ATOM   1552  O  O     . THR A 1 189 ? -20.43435  -9.46138  -13.85726 1.000 27.58689  ? 190 THR A O     1 
ATOM   1553  C  CB    . THR A 1 189 ? -20.69810  -8.27440  -11.14128 1.000 32.30375  ? 190 THR A CB    1 
ATOM   1554  O  OG1   . THR A 1 189 ? -20.33843  -8.40378  -9.75802  1.000 35.38440  ? 190 THR A OG1   1 
ATOM   1555  C  CG2   . THR A 1 189 ? -21.67615  -7.14071  -11.31747 1.000 23.26301  ? 190 THR A CG2   1 
ATOM   1556  N  N     . VAL A 1 190 ? -22.67225  -9.75187  -13.64916 1.000 24.70275  ? 191 VAL A N     1 
ATOM   1557  C  CA    . VAL A 1 190 ? -22.95094  -9.89249  -15.08640 1.000 21.59616  ? 191 VAL A CA    1 
ATOM   1558  C  C     . VAL A 1 190 ? -24.05903  -8.91126  -15.51027 1.000 24.32467  ? 191 VAL A C     1 
ATOM   1559  O  O     . VAL A 1 190 ? -25.12016  -8.84833  -14.88150 1.000 22.29608  ? 191 VAL A O     1 
ATOM   1560  C  CB    . VAL A 1 190 ? -23.34797  -11.34126 -15.46517 1.000 24.64140  ? 191 VAL A CB    1 
ATOM   1561  C  CG1   . VAL A 1 190 ? -22.12543  -12.28980 -15.36906 1.000 24.41181  ? 191 VAL A CG1   1 
ATOM   1562  C  CG2   . VAL A 1 190 ? -24.50883  -11.86981 -14.58672 1.000 21.20669  ? 191 VAL A CG2   1 
ATOM   1563  N  N     . THR A 1 191 ? -23.80620  -8.10491  -16.53497 1.000 22.16175  ? 192 THR A N     1 
ATOM   1564  C  CA    . THR A 1 191 ? -22.48998  -7.70183  -17.00234 1.000 19.54670  ? 192 THR A CA    1 
ATOM   1565  C  C     . THR A 1 191 ? -21.72034  -7.07699  -15.84074 1.000 23.24638  ? 192 THR A C     1 
ATOM   1566  O  O     . THR A 1 191 ? -22.27431  -6.83977  -14.77168 1.000 25.18930  ? 192 THR A O     1 
ATOM   1567  C  CB    . THR A 1 191 ? -22.60087  -6.65130  -18.12220 1.000 28.90418  ? 192 THR A CB    1 
ATOM   1568  O  OG1   . THR A 1 191 ? -23.31375  -5.52422  -17.60099 1.000 24.42094  ? 192 THR A OG1   1 
ATOM   1569  C  CG2   . THR A 1 191 ? -23.35561  -7.21076  -19.31045 1.000 25.83935  ? 192 THR A CG2   1 
ATOM   1570  N  N     . CYS A 1 192 ? -20.44071  -6.82783  -16.03377 1.000 24.71438  ? 193 CYS A N     1 
ATOM   1571  C  CA    . CYS A 1 192 ? -19.63764  -6.23956  -14.96825 1.000 28.01992  ? 193 CYS A CA    1 
ATOM   1572  C  C     . CYS A 1 192 ? -19.88661  -4.74128  -14.94836 1.000 33.96558  ? 193 CYS A C     1 
ATOM   1573  O  O     . CYS A 1 192 ? -19.31870  -4.00311  -15.75274 1.000 32.99128  ? 193 CYS A O     1 
ATOM   1574  C  CB    . CYS A 1 192 ? -18.16857  -6.54716  -15.18284 1.000 32.37732  ? 193 CYS A CB    1 
ATOM   1575  S  SG    . CYS A 1 192 ? -17.16591  -5.87434  -13.87366 1.000 34.20946  ? 193 CYS A SG    1 
ATOM   1576  N  N     . ASN A 1 193 ? -20.71801  -4.28203  -14.00596 1.000 36.31572  ? 194 ASN A N     1 
ATOM   1577  C  CA    . ASN A 1 193 ? -21.15116  -2.88439  -14.01556 1.000 44.99176  ? 194 ASN A CA    1 
ATOM   1578  C  C     . ASN A 1 193 ? -19.97518  -1.93038  -13.83723 1.000 44.18554  ? 194 ASN A C     1 
ATOM   1579  O  O     . ASN A 1 193 ? -19.84337  -0.94367  -14.56929 1.000 46.71707  ? 194 ASN A O     1 
ATOM   1580  C  CB    . ASN A 1 193 ? -22.19984  -2.63474  -12.92899 1.000 56.52137  ? 194 ASN A CB    1 
ATOM   1581  C  CG    . ASN A 1 193 ? -22.91425  -1.29792  -13.11638 1.000 58.97235  ? 194 ASN A CG    1 
ATOM   1582  O  OD1   . ASN A 1 193 ? -22.89714  -0.73197  -14.20598 1.000 56.97572  ? 194 ASN A OD1   1 
ATOM   1583  N  ND2   . ASN A 1 193 ? -23.54714  -0.79768  -12.06539 1.000 53.56643  ? 194 ASN A ND2   1 
ATOM   1584  N  N     . SER A 1 194 ? -19.11033  -2.20476  -12.86609 1.000 35.19197  ? 195 SER A N     1 
ATOM   1585  C  CA    . SER A 1 194 ? -18.00528  -1.29738  -12.59100 1.000 52.22269  ? 195 SER A CA    1 
ATOM   1586  C  C     . SER A 1 194 ? -16.94125  -1.31054  -13.68348 1.000 48.83108  ? 195 SER A C     1 
ATOM   1587  O  O     . SER A 1 194 ? -16.12918  -0.38533  -13.74413 1.000 47.56542  ? 195 SER A O     1 
ATOM   1588  C  CB    . SER A 1 194 ? -17.37730  -1.64455  -11.24520 1.000 61.82794  ? 195 SER A CB    1 
ATOM   1589  O  OG    . SER A 1 194 ? -18.35036  -1.66678  -10.21181 1.000 55.39149  ? 195 SER A OG    1 
ATOM   1590  N  N     . ALA A 1 195 ? -16.89823  -2.33997  -14.52759 1.000 41.78795  ? 196 ALA A N     1 
ATOM   1591  C  CA    . ALA A 1 195 ? -16.07922  -2.26335  -15.73623 1.000 36.79759  ? 196 ALA A CA    1 
ATOM   1592  C  C     . ALA A 1 195 ? -16.78365  -1.51222  -16.85505 1.000 36.86919  ? 196 ALA A C     1 
ATOM   1593  O  O     . ALA A 1 195 ? -16.23860  -1.40576  -17.95832 1.000 45.75842  ? 196 ALA A O     1 
ATOM   1594  C  CB    . ALA A 1 195 ? -15.69630  -3.66502  -16.22241 1.000 39.82012  ? 196 ALA A CB    1 
ATOM   1595  N  N     . GLY A 1 196 ? -17.97351  -0.98792  -16.59785 1.000 31.88164  ? 197 GLY A N     1 
ATOM   1596  C  CA    . GLY A 1 196 ? -18.71573  -0.24994  -17.59045 1.000 32.90417  ? 197 GLY A CA    1 
ATOM   1597  C  C     . GLY A 1 196 ? -19.75672  -1.06998  -18.31537 1.000 34.49228  ? 197 GLY A C     1 
ATOM   1598  O  O     . GLY A 1 196 ? -20.00851  -0.81328  -19.50015 1.000 35.38343  ? 197 GLY A O     1 
ATOM   1599  N  N     . GLY A 1 197 ? -20.35301  -2.06120  -17.65639 1.000 27.40744  ? 198 GLY A N     1 
ATOM   1600  C  CA    . GLY A 1 197 ? -21.31452  -2.90818  -18.34928 1.000 28.12316  ? 198 GLY A CA    1 
ATOM   1601  C  C     . GLY A 1 197 ? -20.68875  -3.82541  -19.37661 1.000 33.23792  ? 198 GLY A C     1 
ATOM   1602  O  O     . GLY A 1 197 ? -21.32175  -4.14428  -20.38857 1.000 24.78295  ? 198 GLY A O     1 
ATOM   1603  N  N     . GLN A 1 198 ? -19.45707  -4.26800  -19.13504 1.000 30.76720  ? 199 GLN A N     1 
ATOM   1604  C  CA    . GLN A 1 198 ? -18.75629  -5.15181  -20.05076 1.000 29.46722  ? 199 GLN A CA    1 
ATOM   1605  C  C     . GLN A 1 198 ? -19.03267  -6.61339  -19.69546 1.000 32.08669  ? 199 GLN A C     1 
ATOM   1606  O  O     . GLN A 1 198 ? -19.08120  -6.97313  -18.51322 1.000 27.70115  ? 199 GLN A O     1 
ATOM   1607  C  CB    . GLN A 1 198 ? -17.25960  -4.87523  -20.00719 1.000 28.42015  ? 199 GLN A CB    1 
ATOM   1608  C  CG    . GLN A 1 198 ? -16.90775  -3.44071  -20.39072 1.000 34.40872  ? 199 GLN A CG    1 
ATOM   1609  C  CD    . GLN A 1 198 ? -17.22962  -3.14066  -21.84098 1.000 41.57980  ? 199 GLN A CD    1 
ATOM   1610  O  OE1   . GLN A 1 198 ? -17.09729  -4.00321  -22.70406 1.000 33.51991  ? 199 GLN A OE1   1 
ATOM   1611  N  NE2   . GLN A 1 198 ? -17.67278  -1.92245  -22.11228 1.000 32.52484  ? 199 GLN A NE2   1 
ATOM   1612  N  N     . PRO A 1 199 ? -19.21904  -7.46515  -20.69598 1.000 25.93587  ? 200 PRO A N     1 
ATOM   1613  C  CA    . PRO A 1 199 ? -19.64900  -8.83712  -20.41827 1.000 23.81384  ? 200 PRO A CA    1 
ATOM   1614  C  C     . PRO A 1 199 ? -18.54508  -9.72221  -19.86226 1.000 24.40246  ? 200 PRO A C     1 
ATOM   1615  O  O     . PRO A 1 199 ? -17.35427  -9.50402  -20.09505 1.000 26.51887  ? 200 PRO A O     1 
ATOM   1616  C  CB    . PRO A 1 199 ? -20.10423  -9.34888  -21.78733 1.000 28.27127  ? 200 PRO A CB    1 
ATOM   1617  C  CG    . PRO A 1 199 ? -19.24046  -8.58928  -22.75906 1.000 23.65228  ? 200 PRO A CG    1 
ATOM   1618  C  CD    . PRO A 1 199 ? -19.09392  -7.19421  -22.14311 1.000 26.64918  ? 200 PRO A CD    1 
ATOM   1619  N  N     . VAL A 1 200 ? -18.98550  -10.74294 -19.12688 1.000 22.25519  ? 201 VAL A N     1 
ATOM   1620  C  CA    . VAL A 1 200 ? -18.15949  -11.84893 -18.65303 1.000 28.94009  ? 201 VAL A CA    1 
ATOM   1621  C  C     . VAL A 1 200 ? -18.43380  -13.04391 -19.55617 1.000 27.15459  ? 201 VAL A C     1 
ATOM   1622  O  O     . VAL A 1 200 ? -19.59457  -13.39822 -19.77236 1.000 25.08609  ? 201 VAL A O     1 
ATOM   1623  C  CB    . VAL A 1 200 ? -18.48602  -12.18846 -17.18737 1.000 23.81947  ? 201 VAL A CB    1 
ATOM   1624  C  CG1   . VAL A 1 200 ? -17.54606  -13.29885 -16.66046 1.000 21.40563  ? 201 VAL A CG1   1 
ATOM   1625  C  CG2   . VAL A 1 200 ? -18.44703  -10.90291 -16.31653 1.000 24.30392  ? 201 VAL A CG2   1 
ATOM   1626  N  N     . SER A 1 201 ? -17.37984  -13.66332 -20.09144 1.000 25.15204  ? 202 SER A N     1 
ATOM   1627  C  CA    . SER A 1 201 ? -17.59176  -14.77514 -21.01649 1.000 26.03186  ? 202 SER A CA    1 
ATOM   1628  C  C     . SER A 1 201 ? -18.08394  -16.01598 -20.27394 1.000 27.13982  ? 202 SER A C     1 
ATOM   1629  O  O     . SER A 1 201 ? -17.90250  -16.17098 -19.06712 1.000 24.02222  ? 202 SER A O     1 
ATOM   1630  C  CB    . SER A 1 201 ? -16.30331  -15.12017 -21.78241 1.000 28.47052  ? 202 SER A CB    1 
ATOM   1631  O  OG    . SER A 1 201 ? -15.40531  -15.83842 -20.95156 1.000 31.36731  ? 202 SER A OG    1 
ATOM   1632  N  N     . MET A 1 202 ? -18.71594  -16.91656 -21.02180 1.000 25.65066  ? 203 MET A N     1 
ATOM   1633  C  CA    . MET A 1 202 ? -19.16613  -18.17341 -20.42641 1.000 24.63827  ? 203 MET A CA    1 
ATOM   1634  C  C     . MET A 1 202 ? -17.99455  -18.98929 -19.89191 1.000 24.65123  ? 203 MET A C     1 
ATOM   1635  O  O     . MET A 1 202 ? -18.08565  -19.58847 -18.81403 1.000 26.22058  ? 203 MET A O     1 
ATOM   1636  C  CB    . MET A 1 202 ? -19.95918  -18.99581 -21.44585 1.000 26.09890  ? 203 MET A CB    1 
ATOM   1637  C  CG    . MET A 1 202 ? -20.64361  -20.21755 -20.82176 1.000 25.09959  ? 203 MET A CG    1 
ATOM   1638  S  SD    . MET A 1 202 ? -22.08468  -19.76853 -19.81406 1.000 26.06843  ? 203 MET A SD    1 
ATOM   1639  C  CE    . MET A 1 202 ? -23.26478  -19.31080 -21.12118 1.000 22.86126  ? 203 MET A CE    1 
ATOM   1640  N  N     A SER A 1 203 ? -16.88221  -19.03036 -20.62864 0.544 24.92503  ? 204 SER A N     1 
ATOM   1641  N  N     B SER A 1 203 ? -16.88198  -19.02816 -20.62892 0.456 24.99010  ? 204 SER A N     1 
ATOM   1642  C  CA    A SER A 1 203 ? -15.74679  -19.82014 -20.15716 0.544 27.38860  ? 204 SER A CA    1 
ATOM   1643  C  CA    B SER A 1 203 ? -15.73949  -19.81192 -20.16447 0.456 27.43151  ? 204 SER A CA    1 
ATOM   1644  C  C     A SER A 1 203 ? -15.15516  -19.24294 -18.87963 0.544 28.80964  ? 204 SER A C     1 
ATOM   1645  C  C     B SER A 1 203 ? -15.15101  -19.24100 -18.88374 0.456 28.76772  ? 204 SER A C     1 
ATOM   1646  O  O     A SER A 1 203 ? -14.60039  -19.98576 -18.06231 0.544 25.09096  ? 204 SER A O     1 
ATOM   1647  O  O     B SER A 1 203 ? -14.59719  -19.98646 -18.06797 0.456 25.09591  ? 204 SER A O     1 
ATOM   1648  C  CB    A SER A 1 203 ? -14.67088  -19.90411 -21.23606 0.544 31.65368  ? 204 SER A CB    1 
ATOM   1649  C  CB    B SER A 1 203 ? -14.66643  -19.87610 -21.24724 0.456 31.67222  ? 204 SER A CB    1 
ATOM   1650  O  OG    A SER A 1 203 ? -14.14804  -18.62081 -21.51653 0.544 37.60442  ? 204 SER A OG    1 
ATOM   1651  O  OG    B SER A 1 203 ? -15.20862  -20.38377 -22.45030 0.456 32.85293  ? 204 SER A OG    1 
ATOM   1652  N  N     . ASN A 1 204 ? -15.24658  -17.92731 -18.69512 1.000 27.34140  ? 205 ASN A N     1 
ATOM   1653  C  CA    . ASN A 1 204 ? -14.72504  -17.31887 -17.47792 1.000 24.98731  ? 205 ASN A CA    1 
ATOM   1654  C  C     . ASN A 1 204 ? -15.61644  -17.66297 -16.29194 1.000 27.10364  ? 205 ASN A C     1 
ATOM   1655  O  O     . ASN A 1 204 ? -15.12966  -18.07990 -15.23608 1.000 29.83855  ? 205 ASN A O     1 
ATOM   1656  C  CB    . ASN A 1 204 ? -14.61395  -15.80588 -17.67752 1.000 24.55330  ? 205 ASN A CB    1 
ATOM   1657  C  CG    . ASN A 1 204 ? -13.89246  -15.11972 -16.55619 1.000 29.70816  ? 205 ASN A CG    1 
ATOM   1658  O  OD1   . ASN A 1 204 ? -14.50910  -14.43584 -15.74228 1.000 28.65843  ? 205 ASN A OD1   1 
ATOM   1659  N  ND2   . ASN A 1 204 ? -12.56897  -15.28195 -16.50893 1.000 35.10276  ? 205 ASN A ND2   1 
ATOM   1660  N  N     . LEU A 1 205 ? -16.93278  -17.51305 -16.46113 1.000 22.76667  ? 206 LEU A N     1 
ATOM   1661  C  CA    . LEU A 1 205 ? -17.87305  -17.90793 -15.41378 1.000 21.70924  ? 206 LEU A CA    1 
ATOM   1662  C  C     . LEU A 1 205 ? -17.68703  -19.35820 -15.03579 1.000 26.22472  ? 206 LEU A C     1 
ATOM   1663  O  O     . LEU A 1 205 ? -17.69683  -19.70593 -13.85396 1.000 29.48101  ? 206 LEU A O     1 
ATOM   1664  C  CB    . LEU A 1 205 ? -19.31237  -17.70983 -15.88509 1.000 21.19733  ? 206 LEU A CB    1 
ATOM   1665  C  CG    . LEU A 1 205 ? -19.77895  -16.28680 -16.15036 1.000 24.16426  ? 206 LEU A CG    1 
ATOM   1666  C  CD1   . LEU A 1 205 ? -21.15739  -16.34898 -16.82755 1.000 23.74561  ? 206 LEU A CD1   1 
ATOM   1667  C  CD2   . LEU A 1 205 ? -19.83417  -15.48923 -14.85099 1.000 22.86412  ? 206 LEU A CD2   1 
ATOM   1668  N  N     . LYS A 1 206 ? -17.52456  -20.21405 -16.04182 1.000 23.03018  ? 207 LYS A N     1 
ATOM   1669  C  CA    . LYS A 1 206 ? -17.37492  -21.64277 -15.81734 1.000 23.26561  ? 207 LYS A CA    1 
ATOM   1670  C  C     . LYS A 1 206 ? -16.11275  -21.93418 -15.02245 1.000 30.04366  ? 207 LYS A C     1 
ATOM   1671  O  O     . LYS A 1 206 ? -16.13512  -22.68830 -14.04404 1.000 28.07776  ? 207 LYS A O     1 
ATOM   1672  C  CB    . LYS A 1 206 ? -17.35330  -22.35212 -17.17388 1.000 26.35187  ? 207 LYS A CB    1 
ATOM   1673  C  CG    . LYS A 1 206 ? -17.01561  -23.83406 -17.13022 1.000 31.85141  ? 207 LYS A CG    1 
ATOM   1674  C  CD    . LYS A 1 206 ? -17.25192  -24.44259 -18.50178 1.000 34.91853  ? 207 LYS A CD    1 
ATOM   1675  C  CE    . LYS A 1 206 ? -16.69721  -25.85636 -18.58369 1.000 43.97048  ? 207 LYS A CE    1 
ATOM   1676  N  NZ    . LYS A 1 206 ? -15.21057  -25.83224 -18.41478 1.000 51.90246  ? 207 LYS A NZ    1 
ATOM   1677  N  N     . GLU A 1 207 ? -14.99507  -21.33921 -15.42686 1.000 28.12935  ? 208 GLU A N     1 
ATOM   1678  C  CA    . GLU A 1 207 ? -13.74474  -21.62967 -14.73826 1.000 27.68774  ? 208 GLU A CA    1 
ATOM   1679  C  C     . GLU A 1 207 ? -13.76128  -21.08671 -13.31663 1.000 29.89558  ? 208 GLU A C     1 
ATOM   1680  O  O     . GLU A 1 207 ? -13.29716  -21.75967 -12.38734 1.000 27.83599  ? 208 GLU A O     1 
ATOM   1681  C  CB    . GLU A 1 207 ? -12.55152  -21.07268 -15.51024 1.000 32.21589  ? 208 GLU A CB    1 
ATOM   1682  C  CG    . GLU A 1 207 ? -11.23315  -21.51249 -14.84299 1.000 35.49507  ? 208 GLU A CG    1 
ATOM   1683  C  CD    . GLU A 1 207 ? -10.00674  -21.29195 -15.69947 1.000 52.20393  ? 208 GLU A CD    1 
ATOM   1684  O  OE1   . GLU A 1 207 ? -10.12723  -20.60678 -16.73201 1.000 40.10005  ? 208 GLU A OE1   1 
ATOM   1685  O  OE2   . GLU A 1 207 ? -8.92194   -21.80695 -15.33656 1.000 49.13855  ? 208 GLU A OE2   1 
ATOM   1686  N  N     . VAL A 1 208 ? -14.29923  -19.88062 -13.12686 1.000 27.11952  ? 209 VAL A N     1 
ATOM   1687  C  CA    . VAL A 1 208 ? -14.45504  -19.33677 -11.77723 1.000 31.82345  ? 209 VAL A CA    1 
ATOM   1688  C  C     . VAL A 1 208 ? -15.27028  -20.29245 -10.91596 1.000 28.59325  ? 209 VAL A C     1 
ATOM   1689  O  O     . VAL A 1 208 ? -14.91855  -20.57950 -9.76788  1.000 26.40943  ? 209 VAL A O     1 
ATOM   1690  C  CB    . VAL A 1 208 ? -15.10437  -17.93682 -11.83131 1.000 26.94263  ? 209 VAL A CB    1 
ATOM   1691  C  CG1   . VAL A 1 208 ? -15.67398  -17.53169 -10.46738 1.000 33.06414  ? 209 VAL A CG1   1 
ATOM   1692  C  CG2   . VAL A 1 208 ? -14.11098  -16.91310 -12.32173 1.000 29.05129  ? 209 VAL A CG2   1 
ATOM   1693  N  N     . TYR A 1 209 ? -16.39056  -20.78192 -11.45222 1.000 24.16897  ? 210 TYR A N     1 
ATOM   1694  C  CA    . TYR A 1 209 ? -17.25651  -21.63426 -10.64852 1.000 29.08961  ? 210 TYR A CA    1 
ATOM   1695  C  C     . TYR A 1 209 ? -16.59422  -22.96896 -10.34047 1.000 29.57400  ? 210 TYR A C     1 
ATOM   1696  O  O     . TYR A 1 209 ? -16.76556  -23.51885 -9.24673  1.000 29.36579  ? 210 TYR A O     1 
ATOM   1697  C  CB    . TYR A 1 209 ? -18.57945  -21.86806 -11.36668 1.000 28.80685  ? 210 TYR A CB    1 
ATOM   1698  C  CG    . TYR A 1 209 ? -19.53001  -22.68010 -10.52746 1.000 26.37209  ? 210 TYR A CG    1 
ATOM   1699  C  CD1   . TYR A 1 209 ? -20.24032  -22.08359 -9.49733  1.000 28.60929  ? 210 TYR A CD1   1 
ATOM   1700  C  CD2   . TYR A 1 209 ? -19.70161  -24.04325 -10.74577 1.000 30.32740  ? 210 TYR A CD2   1 
ATOM   1701  C  CE1   . TYR A 1 209 ? -21.11345  -22.80660 -8.71425  1.000 33.83019  ? 210 TYR A CE1   1 
ATOM   1702  C  CE2   . TYR A 1 209 ? -20.57791  -24.78119 -9.96703  1.000 29.71710  ? 210 TYR A CE2   1 
ATOM   1703  C  CZ    . TYR A 1 209 ? -21.28111  -24.15043 -8.95255  1.000 37.52743  ? 210 TYR A CZ    1 
ATOM   1704  O  OH    . TYR A 1 209 ? -22.14856  -24.85644 -8.15594  1.000 38.85685  ? 210 TYR A OH    1 
ATOM   1705  N  N     . GLU A 1 210 ? -15.85971  -23.52112 -11.30294 1.000 29.07233  ? 211 GLU A N     1 
ATOM   1706  C  CA    . GLU A 1 210 ? -15.19456  -24.79626 -11.07380 1.000 27.50383  ? 211 GLU A CA    1 
ATOM   1707  C  C     . GLU A 1 210 ? -14.17306  -24.67614 -9.95268  1.000 33.38032  ? 211 GLU A C     1 
ATOM   1708  O  O     . GLU A 1 210 ? -14.09444  -25.53666 -9.07163  1.000 31.79289  ? 211 GLU A O     1 
ATOM   1709  C  CB    . GLU A 1 210 ? -14.52997  -25.27565 -12.36307 1.000 33.24955  ? 211 GLU A CB    1 
ATOM   1710  C  CG    . GLU A 1 210 ? -15.50969  -25.78898 -13.41258 1.000 36.37027  ? 211 GLU A CG    1 
ATOM   1711  C  CD    . GLU A 1 210 ? -14.84399  -26.02105 -14.75990 1.000 37.20527  ? 211 GLU A CD    1 
ATOM   1712  O  OE1   . GLU A 1 210 ? -13.69347  -25.57534 -14.94735 1.000 42.74342  ? 211 GLU A OE1   1 
ATOM   1713  O  OE2   . GLU A 1 210 ? -15.47596  -26.63600 -15.63397 1.000 43.87027  ? 211 GLU A OE2   1 
ATOM   1714  N  N     . ILE A 1 211 ? -13.38594  -23.60324 -9.97800  1.000 31.24784  ? 212 ILE A N     1 
ATOM   1715  C  CA    . ILE A 1 211 ? -12.40917  -23.34690 -8.92594  1.000 29.37144  ? 212 ILE A CA    1 
ATOM   1716  C  C     . ILE A 1 211 ? -13.10657  -23.22265 -7.57940  1.000 31.15170  ? 212 ILE A C     1 
ATOM   1717  O  O     . ILE A 1 211 ? -12.69802  -23.83632 -6.58740  1.000 33.99584  ? 212 ILE A O     1 
ATOM   1718  C  CB    . ILE A 1 211 ? -11.60333  -22.08006 -9.25848  1.000 38.41561  ? 212 ILE A CB    1 
ATOM   1719  C  CG1   . ILE A 1 211 ? -10.71296  -22.31358 -10.48530 1.000 37.34493  ? 212 ILE A CG1   1 
ATOM   1720  C  CG2   . ILE A 1 211 ? -10.77034  -21.65330 -8.06440  1.000 38.23871  ? 212 ILE A CG2   1 
ATOM   1721  C  CD1   . ILE A 1 211 ? -10.10133  -21.03324 -11.02871 1.000 45.29371  ? 212 ILE A CD1   1 
ATOM   1722  N  N     . ALA A 1 212 ? -14.17482  -22.42628 -7.52881  1.000 28.50137  ? 213 ALA A N     1 
ATOM   1723  C  CA    . ALA A 1 212 ? -14.87715  -22.20631 -6.26938  1.000 32.31613  ? 213 ALA A CA    1 
ATOM   1724  C  C     . ALA A 1 212 ? -15.39448  -23.51882 -5.69921  1.000 32.93205  ? 213 ALA A C     1 
ATOM   1725  O  O     . ALA A 1 212 ? -15.18235  -23.82501 -4.52270  1.000 31.88812  ? 213 ALA A O     1 
ATOM   1726  C  CB    . ALA A 1 212 ? -16.02910  -21.22210 -6.48767  1.000 27.69448  ? 213 ALA A CB    1 
ATOM   1727  N  N     . LYS A 1 213 ? -16.04994  -24.31787 -6.54072  1.000 30.42286  ? 214 LYS A N     1 
ATOM   1728  C  CA    A LYS A 1 213 ? -16.63406  -25.57760 -6.09186  0.506 33.26606  ? 214 LYS A CA    1 
ATOM   1729  C  CA    B LYS A 1 213 ? -16.63336  -25.57627 -6.08578  0.494 33.26366  ? 214 LYS A CA    1 
ATOM   1730  C  C     . LYS A 1 213 ? -15.56872  -26.53228 -5.56210  1.000 41.12795  ? 214 LYS A C     1 
ATOM   1731  O  O     . LYS A 1 213 ? -15.80615  -27.26362 -4.59076  1.000 35.41950  ? 214 LYS A O     1 
ATOM   1732  C  CB    A LYS A 1 213 ? -17.41235  -26.20946 -7.24642  0.506 36.00720  ? 214 LYS A CB    1 
ATOM   1733  C  CB    B LYS A 1 213 ? -17.42602  -26.22495 -7.22138  0.494 36.02870  ? 214 LYS A CB    1 
ATOM   1734  C  CG    A LYS A 1 213 ? -18.15471  -27.48444 -6.91085  0.506 27.92692  ? 214 LYS A CG    1 
ATOM   1735  C  CG    B LYS A 1 213 ? -18.92903  -26.11301 -7.05974  0.494 37.85520  ? 214 LYS A CG    1 
ATOM   1736  C  CD    A LYS A 1 213 ? -18.98945  -27.90792 -8.10911  0.506 52.74616  ? 214 LYS A CD    1 
ATOM   1737  C  CD    B LYS A 1 213 ? -19.57952  -27.48895 -7.10742  0.494 51.33686  ? 214 LYS A CD    1 
ATOM   1738  C  CE    A LYS A 1 213 ? -19.59707  -29.29065 -7.93540  0.506 55.85938  ? 214 LYS A CE    1 
ATOM   1739  C  CE    B LYS A 1 213 ? -19.43260  -28.12036 -8.48515  0.494 54.00169  ? 214 LYS A CE    1 
ATOM   1740  N  NZ    A LYS A 1 213 ? -20.18382  -29.76996 -9.22225  0.506 59.75292  ? 214 LYS A NZ    1 
ATOM   1741  N  NZ    B LYS A 1 213 ? -19.97178  -29.51034 -8.53728  0.494 58.29653  ? 214 LYS A NZ    1 
ATOM   1742  N  N     . GLN A 1 214 ? -14.39130  -26.54996 -6.19734  1.000 34.41701  ? 215 GLN A N     1 
ATOM   1743  C  CA    . GLN A 1 214 ? -13.29508  -27.37451 -5.70412  1.000 34.15469  ? 215 GLN A CA    1 
ATOM   1744  C  C     . GLN A 1 214 ? -12.86983  -26.96369 -4.30170  1.000 41.05108  ? 215 GLN A C     1 
ATOM   1745  O  O     . GLN A 1 214 ? -12.45122  -27.81331 -3.50512  1.000 37.04008  ? 215 GLN A O     1 
ATOM   1746  C  CB    . GLN A 1 214 ? -12.10464  -27.29327 -6.66111  1.000 36.50970  ? 215 GLN A CB    1 
ATOM   1747  C  CG    . GLN A 1 214 ? -12.20170  -28.23965 -7.85274  1.000 40.80282  ? 215 GLN A CG    1 
ATOM   1748  C  CD    . GLN A 1 214 ? -11.80521  -29.66362 -7.49521  1.000 47.71057  ? 215 GLN A CD    1 
ATOM   1749  O  OE1   . GLN A 1 214 ? -12.57399  -30.61494 -7.67325  1.000 49.91033  ? 215 GLN A OE1   1 
ATOM   1750  N  NE2   . GLN A 1 214 ? -10.59644  -29.81647 -6.99229  1.000 35.97902  ? 215 GLN A NE2   1 
ATOM   1751  N  N     . HIS A 1 215 ? -12.95285  -25.67392 -3.98806  1.000 35.39770  ? 216 HIS A N     1 
ATOM   1752  C  CA    . HIS A 1 215 ? -12.60136  -25.14699 -2.67512  1.000 36.07670  ? 216 HIS A CA    1 
ATOM   1753  C  C     . HIS A 1 215 ? -13.78685  -25.08904 -1.72537  1.000 38.23770  ? 216 HIS A C     1 
ATOM   1754  O  O     . HIS A 1 215 ? -13.61512  -24.67857 -0.57535  1.000 42.39820  ? 216 HIS A O     1 
ATOM   1755  C  CB    . HIS A 1 215 ? -12.02037  -23.73578 -2.81371  1.000 35.52315  ? 216 HIS A CB    1 
ATOM   1756  C  CG    . HIS A 1 215 ? -10.63111  -23.70648 -3.35971  1.000 39.65623  ? 216 HIS A CG    1 
ATOM   1757  N  ND1   . HIS A 1 215 ? -9.52830   -24.02216 -2.59624  1.000 38.28148  ? 216 HIS A ND1   1 
ATOM   1758  C  CD2   . HIS A 1 215 ? -10.16216  -23.38337 -4.58636  1.000 35.76746  ? 216 HIS A CD2   1 
ATOM   1759  C  CE1   . HIS A 1 215 ? -8.43891   -23.90664 -3.33314  1.000 44.46939  ? 216 HIS A CE1   1 
ATOM   1760  N  NE2   . HIS A 1 215 ? -8.79626   -23.51616 -4.54354  1.000 42.74842  ? 216 HIS A NE2   1 
ATOM   1761  N  N     . GLY A 1 216 ? -14.98471  -25.44259 -2.18611  1.000 34.28810  ? 217 GLY A N     1 
ATOM   1762  C  CA    . GLY A 1 216 ? -16.16634  -25.31143 -1.35662  1.000 33.58415  ? 217 GLY A CA    1 
ATOM   1763  C  C     . GLY A 1 216 ? -16.61293  -23.88279 -1.15404  1.000 35.13561  ? 217 GLY A C     1 
ATOM   1764  O  O     . GLY A 1 216 ? -17.24529  -23.57250 -0.13962  1.000 42.59914  ? 217 GLY A O     1 
ATOM   1765  N  N     . ILE A 1 217 ? -16.29229  -22.99549 -2.08345  1.000 32.88992  ? 218 ILE A N     1 
ATOM   1766  C  CA    . ILE A 1 217 ? -16.65808  -21.58918 -1.95250  1.000 32.06917  ? 218 ILE A CA    1 
ATOM   1767  C  C     . ILE A 1 217 ? -17.97532  -21.34753 -2.67858  1.000 30.42287  ? 218 ILE A C     1 
ATOM   1768  O  O     . ILE A 1 217 ? -18.14502  -21.74259 -3.83908  1.000 30.21501  ? 218 ILE A O     1 
ATOM   1769  C  CB    . ILE A 1 217 ? -15.54215  -20.67368 -2.48443  1.000 31.18342  ? 218 ILE A CB    1 
ATOM   1770  C  CG1   . ILE A 1 217 ? -14.23724  -20.93017 -1.71538  1.000 32.04646  ? 218 ILE A CG1   1 
ATOM   1771  C  CG2   . ILE A 1 217 ? -15.95426  -19.20929 -2.36269  1.000 32.51753  ? 218 ILE A CG2   1 
ATOM   1772  C  CD1   . ILE A 1 217 ? -13.01937  -20.30296 -2.35569  1.000 35.45001  ? 218 ILE A CD1   1 
ATOM   1773  N  N     . PHE A 1 218 ? -18.90623  -20.70382 -1.98370  1.000 29.45434  ? 219 PHE A N     1 
ATOM   1774  C  CA    . PHE A 1 218 ? -20.20948  -20.36459 -2.54389  1.000 27.54119  ? 219 PHE A CA    1 
ATOM   1775  C  C     . PHE A 1 218 ? -20.05929  -19.24538 -3.57784  1.000 31.10768  ? 219 PHE A C     1 
ATOM   1776  O  O     . PHE A 1 218 ? -19.29640  -18.29966 -3.38004  1.000 30.12749  ? 219 PHE A O     1 
ATOM   1777  C  CB    . PHE A 1 218 ? -21.12608  -19.93940 -1.39064  1.000 32.25205  ? 219 PHE A CB    1 
ATOM   1778  C  CG    . PHE A 1 218 ? -22.59945  -19.96191 -1.70516  1.000 32.54795  ? 219 PHE A CG    1 
ATOM   1779  C  CD1   . PHE A 1 218 ? -23.33431  -21.13435 -1.56973  1.000 33.92131  ? 219 PHE A CD1   1 
ATOM   1780  C  CD2   . PHE A 1 218 ? -23.26656  -18.79104 -2.06155  1.000 29.06711  ? 219 PHE A CD2   1 
ATOM   1781  C  CE1   . PHE A 1 218 ? -24.70122  -21.15485 -1.82938  1.000 36.05127  ? 219 PHE A CE1   1 
ATOM   1782  C  CE2   . PHE A 1 218 ? -24.64113  -18.80282 -2.32930  1.000 28.37966  ? 219 PHE A CE2   1 
ATOM   1783  C  CZ    . PHE A 1 218 ? -25.35918  -19.98611 -2.21006  1.000 28.06656  ? 219 PHE A CZ    1 
ATOM   1784  N  N     . VAL A 1 219 ? -20.78607  -19.34514 -4.68646  1.000 25.60822  ? 220 VAL A N     1 
ATOM   1785  C  CA    . VAL A 1 219 ? -20.71097  -18.36106 -5.76831  1.000 27.23708  ? 220 VAL A CA    1 
ATOM   1786  C  C     . VAL A 1 219 ? -22.06443  -17.68630 -5.91494  1.000 29.56435  ? 220 VAL A C     1 
ATOM   1787  O  O     . VAL A 1 219 ? -23.08616  -18.36625 -6.04589  1.000 23.29202  ? 220 VAL A O     1 
ATOM   1788  C  CB    . VAL A 1 219 ? -20.29516  -19.00719 -7.10407  1.000 25.38301  ? 220 VAL A CB    1 
ATOM   1789  C  CG1   . VAL A 1 219 ? -20.29388  -17.95172 -8.24944  1.000 23.25813  ? 220 VAL A CG1   1 
ATOM   1790  C  CG2   . VAL A 1 219 ? -18.95413  -19.63471 -6.95245  1.000 30.19099  ? 220 VAL A CG2   1 
ATOM   1791  N  N     . VAL A 1 220 ? -22.06746  -16.35455 -5.92591  1.000 25.48744  ? 221 VAL A N     1 
ATOM   1792  C  CA    . VAL A 1 220 ? -23.27527  -15.57013 -6.14464  1.000 23.88348  ? 221 VAL A CA    1 
ATOM   1793  C  C     . VAL A 1 220 ? -23.14677  -14.84533 -7.47758  1.000 32.97214  ? 221 VAL A C     1 
ATOM   1794  O  O     . VAL A 1 220 ? -22.15078  -14.15599 -7.72586  1.000 27.39198  ? 221 VAL A O     1 
ATOM   1795  C  CB    . VAL A 1 220 ? -23.50502  -14.55480 -5.01318  1.000 25.76236  ? 221 VAL A CB    1 
ATOM   1796  C  CG1   . VAL A 1 220 ? -24.81092  -13.77896 -5.26688  1.000 28.43087  ? 221 VAL A CG1   1 
ATOM   1797  C  CG2   . VAL A 1 220 ? -23.50046  -15.24168 -3.65959  1.000 25.01513  ? 221 VAL A CG2   1 
ATOM   1798  N  N     . MET A 1 221 ? -24.16382  -14.97072 -8.31868  1.000 26.62466  ? 222 MET A N     1 
ATOM   1799  C  CA    . MET A 1 221 ? -24.22919  -14.22275 -9.56726  1.000 25.76448  ? 222 MET A CA    1 
ATOM   1800  C  C     . MET A 1 221 ? -25.00186  -12.93382 -9.31159  1.000 24.49635  ? 222 MET A C     1 
ATOM   1801  O  O     . MET A 1 221 ? -26.21826  -12.96709 -9.12192  1.000 26.44032  ? 222 MET A O     1 
ATOM   1802  C  CB    . MET A 1 221 ? -24.91032  -15.05763 -10.64982 1.000 21.78711  ? 222 MET A CB    1 
ATOM   1803  C  CG    . MET A 1 221 ? -24.83518  -14.44018 -12.02253 1.000 28.91652  ? 222 MET A CG    1 
ATOM   1804  S  SD    . MET A 1 221 ? -23.41654  -15.13029 -12.86452 1.000 35.01101  ? 222 MET A SD    1 
ATOM   1805  C  CE    . MET A 1 221 ? -24.17414  -16.61464 -13.51300 1.000 30.02199  ? 222 MET A CE    1 
ATOM   1806  N  N     . ASP A 1 222 ? -24.30560  -11.79873 -9.28541  1.000 24.55102  ? 223 ASP A N     1 
ATOM   1807  C  CA    . ASP A 1 222 ? -24.98864  -10.51199 -9.21709  1.000 27.78592  ? 223 ASP A CA    1 
ATOM   1808  C  C     . ASP A 1 222 ? -25.54811  -10.21841 -10.60517 1.000 28.51949  ? 223 ASP A C     1 
ATOM   1809  O  O     . ASP A 1 222 ? -24.79072  -10.00837 -11.55940 1.000 27.83785  ? 223 ASP A O     1 
ATOM   1810  C  CB    . ASP A 1 222 ? -24.04281  -9.41387  -8.72830  1.000 31.35562  ? 223 ASP A CB    1 
ATOM   1811  C  CG    . ASP A 1 222 ? -24.69813  -8.01796  -8.71225  1.000 36.87076  ? 223 ASP A CG    1 
ATOM   1812  O  OD1   . ASP A 1 222 ? -25.56747  -7.70729  -9.56481  1.000 35.14303  ? 223 ASP A OD1   1 
ATOM   1813  O  OD2   . ASP A 1 222 ? -24.32059  -7.20691  -7.85384  1.000 39.98347  ? 223 ASP A OD2   1 
ATOM   1814  N  N     . SER A 1 223 ? -26.87478  -10.15974 -10.70668 1.000 24.93771  ? 224 SER A N     1 
ATOM   1815  C  CA    . SER A 1 223 ? -27.56864  -10.45567 -11.95845 1.000 24.35175  ? 224 SER A CA    1 
ATOM   1816  C  C     . SER A 1 223 ? -28.37015  -9.28567  -12.51677 1.000 23.54024  ? 224 SER A C     1 
ATOM   1817  O  O     . SER A 1 223 ? -29.25772  -9.50615  -13.34260 1.000 27.21558  ? 224 SER A O     1 
ATOM   1818  C  CB    . SER A 1 223 ? -28.50186  -11.64274 -11.74712 1.000 25.08727  ? 224 SER A CB    1 
ATOM   1819  O  OG    . SER A 1 223 ? -27.75766  -12.79679 -11.41388 1.000 26.43269  ? 224 SER A OG    1 
ATOM   1820  N  N     . ALA A 1 224 ? -28.10902  -8.05972  -12.07030 1.000 21.29183  ? 225 ALA A N     1 
ATOM   1821  C  CA    . ALA A 1 224 ? -28.89834  -6.91814  -12.55207 1.000 20.72215  ? 225 ALA A CA    1 
ATOM   1822  C  C     . ALA A 1 224 ? -28.95108  -6.86728  -14.07949 1.000 27.58496  ? 225 ALA A C     1 
ATOM   1823  O  O     . ALA A 1 224 ? -30.02143  -6.66701  -14.66480 1.000 26.27280  ? 225 ALA A O     1 
ATOM   1824  C  CB    . ALA A 1 224 ? -28.33312  -5.61091  -11.99628 1.000 22.73579  ? 225 ALA A CB    1 
ATOM   1825  N  N     . ARG A 1 225 ? -27.81883  -7.08610  -14.74700 1.000 25.80368  ? 226 ARG A N     1 
ATOM   1826  C  CA    . ARG A 1 225 ? -27.82489  -7.00271  -16.20061 1.000 21.81022  ? 226 ARG A CA    1 
ATOM   1827  C  C     . ARG A 1 225 ? -27.48563  -8.34458  -16.83821 1.000 25.51215  ? 226 ARG A C     1 
ATOM   1828  O  O     . ARG A 1 225 ? -26.71491  -8.41886  -17.79652 1.000 20.78289  ? 226 ARG A O     1 
ATOM   1829  C  CB    . ARG A 1 225 ? -26.89209  -5.87712  -16.65443 1.000 22.72013  ? 226 ARG A CB    1 
ATOM   1830  C  CG    . ARG A 1 225 ? -27.35996  -4.52105  -16.08990 1.000 24.38354  ? 226 ARG A CG    1 
ATOM   1831  C  CD    . ARG A 1 225 ? -26.50198  -3.34759  -16.57369 1.000 23.71946  ? 226 ARG A CD    1 
ATOM   1832  N  NE    . ARG A 1 225 ? -26.81400  -2.10722  -15.86061 1.000 25.52156  ? 226 ARG A NE    1 
ATOM   1833  C  CZ    . ARG A 1 225 ? -26.42825  -1.84370  -14.61702 1.000 28.05750  ? 226 ARG A CZ    1 
ATOM   1834  N  NH1   . ARG A 1 225 ? -25.72471  -2.72060  -13.90741 1.000 29.50601  ? 226 ARG A NH1   1 
ATOM   1835  N  NH2   . ARG A 1 225 ? -26.75942  -0.67491  -14.06437 1.000 27.98735  ? 226 ARG A NH2   1 
ATOM   1836  N  N     . PHE A 1 226 ? -28.12675  -9.40973  -16.36117 1.000 23.35649  ? 227 PHE A N     1 
ATOM   1837  C  CA    . PHE A 1 226 ? -27.75773  -10.74933 -16.82118 1.000 20.76545  ? 227 PHE A CA    1 
ATOM   1838  C  C     . PHE A 1 226 ? -28.16872  -11.00295 -18.26974 1.000 23.98842  ? 227 PHE A C     1 
ATOM   1839  O  O     . PHE A 1 226 ? -27.48452  -11.75536 -18.97335 1.000 20.59829  ? 227 PHE A O     1 
ATOM   1840  C  CB    . PHE A 1 226 ? -28.35387  -11.81396 -15.89755 1.000 23.38402  ? 227 PHE A CB    1 
ATOM   1841  C  CG    . PHE A 1 226 ? -29.85217  -12.02198 -16.04917 1.000 22.04193  ? 227 PHE A CG    1 
ATOM   1842  C  CD1   . PHE A 1 226 ? -30.76042  -11.12881 -15.48687 1.000 24.68734  ? 227 PHE A CD1   1 
ATOM   1843  C  CD2   . PHE A 1 226 ? -30.34365  -13.15016 -16.69016 1.000 26.03080  ? 227 PHE A CD2   1 
ATOM   1844  C  CE1   . PHE A 1 226 ? -32.13589  -11.34260 -15.59126 1.000 24.33503  ? 227 PHE A CE1   1 
ATOM   1845  C  CE2   . PHE A 1 226 ? -31.71249  -13.37388 -16.80201 1.000 24.74493  ? 227 PHE A CE2   1 
ATOM   1846  C  CZ    . PHE A 1 226 ? -32.60786  -12.47357 -16.24693 1.000 24.87259  ? 227 PHE A CZ    1 
ATOM   1847  N  N     . CYS A 1 227 ? -29.27314  -10.40077 -18.73313 1.000 20.06079  ? 228 CYS A N     1 
ATOM   1848  C  CA    . CYS A 1 227 ? -29.69638  -10.58537 -20.11716 1.000 20.44634  ? 228 CYS A CA    1 
ATOM   1849  C  C     . CYS A 1 227 ? -28.74661  -9.91395  -21.07755 1.000 25.41856  ? 228 CYS A C     1 
ATOM   1850  O  O     . CYS A 1 227 ? -28.46251  -10.44819 -22.15275 1.000 20.50186  ? 228 CYS A O     1 
ATOM   1851  C  CB    . CYS A 1 227 ? -31.10247  -10.02907 -20.31895 1.000 20.36405  ? 228 CYS A CB    1 
ATOM   1852  S  SG    . CYS A 1 227 ? -32.28292  -11.01219 -19.37817 1.000 25.93972  ? 228 CYS A SG    1 
ATOM   1853  N  N     . GLU A 1 228 ? -28.28472  -8.71694  -20.72870 1.000 21.41309  ? 229 GLU A N     1 
ATOM   1854  C  CA    . GLU A 1 228 ? -27.28987  -8.05680  -21.55745 1.000 22.78337  ? 229 GLU A CA    1 
ATOM   1855  C  C     . GLU A 1 228 ? -26.02693  -8.89927  -21.63169 1.000 22.71361  ? 229 GLU A C     1 
ATOM   1856  O  O     . GLU A 1 228 ? -25.44885  -9.06642  -22.71074 1.000 23.99164  ? 229 GLU A O     1 
ATOM   1857  C  CB    . GLU A 1 228 ? -27.02918  -6.65644  -21.00319 1.000 23.36811  ? 229 GLU A CB    1 
ATOM   1858  C  CG    . GLU A 1 228 ? -28.29218  -5.78104  -21.21156 1.000 25.00630  ? 229 GLU A CG    1 
ATOM   1859  C  CD    . GLU A 1 228 ? -28.23710  -4.41424  -20.56895 1.000 30.16262  ? 229 GLU A CD    1 
ATOM   1860  O  OE1   . GLU A 1 228 ? -27.15897  -4.03179  -20.05118 1.000 30.36878  ? 229 GLU A OE1   1 
ATOM   1861  O  OE2   . GLU A 1 228 ? -29.28525  -3.71128  -20.61658 1.000 27.64146  ? 229 GLU A OE2   1 
ATOM   1862  N  N     . ASN A 1 229 ? -25.62701  -9.50270  -20.50704 1.000 21.48618  ? 230 ASN A N     1 
ATOM   1863  C  CA    . ASN A 1 229 ? -24.48571  -10.41306 -20.55607 1.000 23.66216  ? 230 ASN A CA    1 
ATOM   1864  C  C     . ASN A 1 229 ? -24.76689  -11.59538 -21.48391 1.000 25.81499  ? 230 ASN A C     1 
ATOM   1865  O  O     . ASN A 1 229 ? -23.91660  -11.96963 -22.29691 1.000 20.86425  ? 230 ASN A O     1 
ATOM   1866  C  CB    . ASN A 1 229 ? -24.11590  -10.90926 -19.15182 1.000 18.45519  ? 230 ASN A CB    1 
ATOM   1867  C  CG    . ASN A 1 229 ? -22.65699  -11.36844 -19.07661 1.000 24.34082  ? 230 ASN A CG    1 
ATOM   1868  O  OD1   . ASN A 1 229 ? -21.77088  -10.56073 -18.85350 1.000 28.40071  ? 230 ASN A OD1   1 
ATOM   1869  N  ND2   . ASN A 1 229 ? -22.40890  -12.66144 -19.28566 1.000 22.25533  ? 230 ASN A ND2   1 
ATOM   1870  N  N     . ALA A 1 230 ? -25.96223  -12.18715 -21.39188 1.000 19.09984  ? 231 ALA A N     1 
ATOM   1871  C  CA    . ALA A 1 230 ? -26.26760  -13.33922 -22.24070 1.000 24.46659  ? 231 ALA A CA    1 
ATOM   1872  C  C     . ALA A 1 230 ? -26.23284  -12.95623 -23.71429 1.000 26.14424  ? 231 ALA A C     1 
ATOM   1873  O  O     . ALA A 1 230 ? -25.80015  -13.74094 -24.56860 1.000 23.91500  ? 231 ALA A O     1 
ATOM   1874  C  CB    . ALA A 1 230 ? -27.64188  -13.92636 -21.88395 1.000 21.00039  ? 231 ALA A CB    1 
ATOM   1875  N  N     . TYR A 1 231 ? -26.70333  -11.75644 -24.03539 1.000 22.72174  ? 232 TYR A N     1 
ATOM   1876  C  CA    . TYR A 1 231 ? -26.65700  -11.30678 -25.41537 1.000 22.85359  ? 232 TYR A CA    1 
ATOM   1877  C  C     . TYR A 1 231 ? -25.21620  -11.21831 -25.91139 1.000 25.45447  ? 232 TYR A C     1 
ATOM   1878  O  O     . TYR A 1 231 ? -24.89184  -11.68259 -27.01385 1.000 24.07786  ? 232 TYR A O     1 
ATOM   1879  C  CB    . TYR A 1 231 ? -27.36484  -9.95536  -25.54332 1.000 21.98279  ? 232 TYR A CB    1 
ATOM   1880  C  CG    . TYR A 1 231 ? -27.31111  -9.47193  -26.95697 1.000 20.87922  ? 232 TYR A CG    1 
ATOM   1881  C  CD1   . TYR A 1 231 ? -28.28249  -9.85388  -27.87773 1.000 23.95322  ? 232 TYR A CD1   1 
ATOM   1882  C  CD2   . TYR A 1 231 ? -26.24852  -8.69134  -27.39022 1.000 24.51269  ? 232 TYR A CD2   1 
ATOM   1883  C  CE1   . TYR A 1 231 ? -28.21235  -9.42709  -29.18987 1.000 28.45601  ? 232 TYR A CE1   1 
ATOM   1884  C  CE2   . TYR A 1 231 ? -26.16431  -8.27141  -28.68618 1.000 29.25911  ? 232 TYR A CE2   1 
ATOM   1885  C  CZ    . TYR A 1 231 ? -27.13774  -8.63642  -29.58109 1.000 33.88504  ? 232 TYR A CZ    1 
ATOM   1886  O  OH    . TYR A 1 231 ? -27.00822  -8.19322  -30.86418 1.000 36.05789  ? 232 TYR A OH    1 
ATOM   1887  N  N     . PHE A 1 232 ? -24.33286  -10.62541 -25.10291 1.000 21.28077  ? 233 PHE A N     1 
ATOM   1888  C  CA    . PHE A 1 232 ? -22.93597  -10.52784 -25.50202 1.000 25.36479  ? 233 PHE A CA    1 
ATOM   1889  C  C     . PHE A 1 232 ? -22.30983  -11.90029 -25.66819 1.000 23.07211  ? 233 PHE A C     1 
ATOM   1890  O  O     . PHE A 1 232 ? -21.48428  -12.09962 -26.56365 1.000 27.00834  ? 233 PHE A O     1 
ATOM   1891  C  CB    . PHE A 1 232 ? -22.14104  -9.70552  -24.49535 1.000 22.64915  ? 233 PHE A CB    1 
ATOM   1892  C  CG    . PHE A 1 232 ? -22.39574  -8.21500  -24.58199 1.000 22.49156  ? 233 PHE A CG    1 
ATOM   1893  C  CD1   . PHE A 1 232 ? -22.12904  -7.51507  -25.75493 1.000 25.41337  ? 233 PHE A CD1   1 
ATOM   1894  C  CD2   . PHE A 1 232 ? -22.85308  -7.51394  -23.47810 1.000 25.08344  ? 233 PHE A CD2   1 
ATOM   1895  C  CE1   . PHE A 1 232 ? -22.33512  -6.14452  -25.83576 1.000 28.21282  ? 233 PHE A CE1   1 
ATOM   1896  C  CE2   . PHE A 1 232 ? -23.06790  -6.13570  -23.54307 1.000 25.87912  ? 233 PHE A CE2   1 
ATOM   1897  C  CZ    . PHE A 1 232 ? -22.80475  -5.45397  -24.73017 1.000 27.79630  ? 233 PHE A CZ    1 
ATOM   1898  N  N     . ILE A 1 233 ? -22.67711  -12.86353 -24.82057 1.000 24.73723  ? 234 ILE A N     1 
ATOM   1899  C  CA    . ILE A 1 233 ? -22.14073  -14.21240 -25.00229 1.000 24.15861  ? 234 ILE A CA    1 
ATOM   1900  C  C     . ILE A 1 233 ? -22.58753  -14.77331 -26.34719 1.000 26.21144  ? 234 ILE A C     1 
ATOM   1901  O  O     . ILE A 1 233 ? -21.77645  -15.27540 -27.13544 1.000 28.06091  ? 234 ILE A O     1 
ATOM   1902  C  CB    . ILE A 1 233 ? -22.53413  -15.12211 -23.82013 1.000 21.49154  ? 234 ILE A CB    1 
ATOM   1903  C  CG1   . ILE A 1 233 ? -21.76532  -14.68762 -22.56453 1.000 23.95099  ? 234 ILE A CG1   1 
ATOM   1904  C  CG2   . ILE A 1 233 ? -22.23639  -16.61162 -24.10468 1.000 22.85601  ? 234 ILE A CG2   1 
ATOM   1905  C  CD1   . ILE A 1 233 ? -22.12932  -15.46976 -21.28515 1.000 26.15080  ? 234 ILE A CD1   1 
ATOM   1906  N  N     . LYS A 1 234 ? -23.87811  -14.66417 -26.65497 1.000 30.69474  ? 235 LYS A N     1 
ATOM   1907  C  CA    . LYS A 1 234 ? -24.33208  -15.18447 -27.93985 1.000 25.61857  ? 235 LYS A CA    1 
ATOM   1908  C  C     . LYS A 1 234 ? -23.68242  -14.44730 -29.10712 1.000 30.05065  ? 235 LYS A C     1 
ATOM   1909  O  O     . LYS A 1 234 ? -23.37248  -15.05820 -30.13439 1.000 32.33634  ? 235 LYS A O     1 
ATOM   1910  C  CB    . LYS A 1 234 ? -25.85461  -15.09978 -28.05427 1.000 30.55657  ? 235 LYS A CB    1 
ATOM   1911  C  CG    . LYS A 1 234 ? -26.30520  -15.46139 -29.45450 1.000 31.40941  ? 235 LYS A CG    1 
ATOM   1912  C  CD    . LYS A 1 234 ? -27.78869  -15.57219 -29.61014 1.000 30.60983  ? 235 LYS A CD    1 
ATOM   1913  C  CE    . LYS A 1 234 ? -28.07152  -16.08850 -31.03230 1.000 32.44861  ? 235 LYS A CE    1 
ATOM   1914  N  NZ    . LYS A 1 234 ? -29.45690  -16.56173 -31.13668 1.000 33.51045  ? 235 LYS A NZ    1 
ATOM   1915  N  N     . ALA A 1 235 ? -23.43654  -13.14690 -28.96128 1.000 26.80597  ? 236 ALA A N     1 
ATOM   1916  C  CA    . ALA A 1 235 ? -22.90216  -12.36846 -30.06808 1.000 29.41168  ? 236 ALA A CA    1 
ATOM   1917  C  C     . ALA A 1 235 ? -21.42720  -12.64682 -30.30869 1.000 27.67919  ? 236 ALA A C     1 
ATOM   1918  O  O     . ALA A 1 235 ? -20.97495  -12.57912 -31.44952 1.000 34.91933  ? 236 ALA A O     1 
ATOM   1919  C  CB    . ALA A 1 235 ? -23.09842  -10.88316 -29.80118 1.000 28.41285  ? 236 ALA A CB    1 
ATOM   1920  N  N     . ARG A 1 236 ? -20.66214  -12.94426 -29.25441 1.000 28.97016  ? 237 ARG A N     1 
ATOM   1921  C  CA    . ARG A 1 236 ? -19.20954  -12.94655 -29.34858 1.000 36.18830  ? 237 ARG A CA    1 
ATOM   1922  C  C     . ARG A 1 236 ? -18.56965  -14.30627 -29.14259 1.000 34.97237  ? 237 ARG A C     1 
ATOM   1923  O  O     . ARG A 1 236 ? -17.39826  -14.46588 -29.48988 1.000 38.68434  ? 237 ARG A O     1 
ATOM   1924  C  CB    . ARG A 1 236 ? -18.60070  -11.96929 -28.32693 1.000 32.64460  ? 237 ARG A CB    1 
ATOM   1925  C  CG    . ARG A 1 236 ? -19.11144  -10.54538 -28.48531 1.000 31.83314  ? 237 ARG A CG    1 
ATOM   1926  C  CD    . ARG A 1 236 ? -18.50731  -9.62555  -27.44614 1.000 30.40991  ? 237 ARG A CD    1 
ATOM   1927  N  NE    . ARG A 1 236 ? -18.88815  -8.24799  -27.71422 1.000 35.41684  ? 237 ARG A NE    1 
ATOM   1928  C  CZ    . ARG A 1 236 ? -18.66476  -7.23633  -26.88846 1.000 38.12658  ? 237 ARG A CZ    1 
ATOM   1929  N  NH1   . ARG A 1 236 ? -18.06776  -7.41799  -25.72344 1.000 29.97721  ? 237 ARG A NH1   1 
ATOM   1930  N  NH2   . ARG A 1 236 ? -19.06494  -6.01443  -27.23526 1.000 33.75197  ? 237 ARG A NH2   1 
ATOM   1931  N  N     . ASP A 1 237 ? -19.28806  -15.27858 -28.59386 1.000 31.08938  ? 238 ASP A N     1 
ATOM   1932  C  CA    . ASP A 1 237 ? -18.71271  -16.59053 -28.33059 1.000 32.89428  ? 238 ASP A CA    1 
ATOM   1933  C  C     . ASP A 1 237 ? -19.19261  -17.56061 -29.39983 1.000 33.29497  ? 238 ASP A C     1 
ATOM   1934  O  O     . ASP A 1 237 ? -20.38634  -17.89841 -29.42048 1.000 30.95851  ? 238 ASP A O     1 
ATOM   1935  C  CB    . ASP A 1 237 ? -19.12266  -17.07095 -26.93843 1.000 34.38966  ? 238 ASP A CB    1 
ATOM   1936  C  CG    . ASP A 1 237 ? -18.52991  -18.42852 -26.57491 1.000 40.21797  ? 238 ASP A CG    1 
ATOM   1937  O  OD1   . ASP A 1 237 ? -18.00067  -19.13210 -27.46328 1.000 35.76477  ? 238 ASP A OD1   1 
ATOM   1938  O  OD2   . ASP A 1 237 ? -18.61040  -18.79555 -25.38828 1.000 35.04232  ? 238 ASP A OD2   1 
ATOM   1939  N  N     . PRO A 1 238 ? -18.32411  -18.04113 -30.29325 1.000 38.61724  ? 239 PRO A N     1 
ATOM   1940  C  CA    . PRO A 1 238 ? -18.80429  -18.92470 -31.36992 1.000 34.95269  ? 239 PRO A CA    1 
ATOM   1941  C  C     . PRO A 1 238 ? -19.57403  -20.14586 -30.87234 1.000 32.72676  ? 239 PRO A C     1 
ATOM   1942  O  O     . PRO A 1 238 ? -20.46487  -20.63308 -31.57939 1.000 33.94403  ? 239 PRO A O     1 
ATOM   1943  C  CB    . PRO A 1 238 ? -17.51003  -19.32900 -32.09649 1.000 43.23622  ? 239 PRO A CB    1 
ATOM   1944  C  CG    . PRO A 1 238 ? -16.50451  -18.29336 -31.72620 1.000 49.10711  ? 239 PRO A CG    1 
ATOM   1945  C  CD    . PRO A 1 238 ? -16.86119  -17.85993 -30.33133 1.000 37.92958  ? 239 PRO A CD    1 
ATOM   1946  N  N     . LYS A 1 239 ? -19.26828  -20.65127 -29.67502 1.000 31.61430  ? 240 LYS A N     1 
ATOM   1947  C  CA    . LYS A 1 239 ? -20.00294  -21.79649 -29.14775 1.000 44.27353  ? 240 LYS A CA    1 
ATOM   1948  C  C     . LYS A 1 239 ? -21.48980  -21.50397 -28.97059 1.000 41.13531  ? 240 LYS A C     1 
ATOM   1949  O  O     . LYS A 1 239 ? -22.30190  -22.43483 -29.01433 1.000 33.72292  ? 240 LYS A O     1 
ATOM   1950  C  CB    . LYS A 1 239 ? -19.38435  -22.23979 -27.81845 1.000 44.93700  ? 240 LYS A CB    1 
ATOM   1951  C  CG    . LYS A 1 239 ? -20.09484  -23.39217 -27.11797 1.000 53.25165  ? 240 LYS A CG    1 
ATOM   1952  C  CD    . LYS A 1 239 ? -19.40904  -23.74269 -25.79664 1.000 53.95641  ? 240 LYS A CD    1 
ATOM   1953  C  CE    . LYS A 1 239 ? -20.19314  -24.78967 -25.01961 1.000 55.73506  ? 240 LYS A CE    1 
ATOM   1954  N  NZ    . LYS A 1 239 ? -19.41202  -25.31578 -23.86906 1.000 67.62693  ? 240 LYS A NZ    1 
ATOM   1955  N  N     . TYR A 1 240 ? -21.87496  -20.23706 -28.80650 1.000 31.72460  ? 241 TYR A N     1 
ATOM   1956  C  CA    . TYR A 1 240 ? -23.27012  -19.87608 -28.56620 1.000 30.61982  ? 241 TYR A CA    1 
ATOM   1957  C  C     . TYR A 1 240 ? -23.90507  -19.16783 -29.75705 1.000 30.05827  ? 241 TYR A C     1 
ATOM   1958  O  O     . TYR A 1 240 ? -25.00199  -18.62819 -29.63431 1.000 29.61031  ? 241 TYR A O     1 
ATOM   1959  C  CB    . TYR A 1 240 ? -23.37238  -19.02614 -27.29241 1.000 29.24154  ? 241 TYR A CB    1 
ATOM   1960  C  CG    . TYR A 1 240 ? -23.11017  -19.88804 -26.08338 1.000 29.95632  ? 241 TYR A CG    1 
ATOM   1961  C  CD1   . TYR A 1 240 ? -24.11110  -20.70040 -25.56546 1.000 27.43089  ? 241 TYR A CD1   1 
ATOM   1962  C  CD2   . TYR A 1 240 ? -21.84761  -19.95503 -25.51301 1.000 28.40855  ? 241 TYR A CD2   1 
ATOM   1963  C  CE1   . TYR A 1 240 ? -23.87462  -21.52876 -24.48812 1.000 28.11707  ? 241 TYR A CE1   1 
ATOM   1964  C  CE2   . TYR A 1 240 ? -21.59453  -20.79363 -24.43360 1.000 32.80095  ? 241 TYR A CE2   1 
ATOM   1965  C  CZ    . TYR A 1 240 ? -22.60913  -21.57777 -23.93180 1.000 32.10850  ? 241 TYR A CZ    1 
ATOM   1966  O  OH    . TYR A 1 240 ? -22.37327  -22.40001 -22.85865 1.000 34.14384  ? 241 TYR A OH    1 
ATOM   1967  N  N     . LYS A 1 241 ? -23.25632  -19.21120 -30.92020 1.000 34.34921  ? 242 LYS A N     1 
ATOM   1968  C  CA    . LYS A 1 241 ? -23.74219  -18.51284 -32.10548 1.000 30.18259  ? 242 LYS A CA    1 
ATOM   1969  C  C     . LYS A 1 241 ? -25.18323  -18.87270 -32.44598 1.000 40.15390  ? 242 LYS A C     1 
ATOM   1970  O  O     . LYS A 1 241 ? -25.96693  -18.00834 -32.85859 1.000 38.41071  ? 242 LYS A O     1 
ATOM   1971  C  CB    . LYS A 1 241 ? -22.82328  -18.84392 -33.28642 1.000 35.91057  ? 242 LYS A CB    1 
ATOM   1972  C  CG    . LYS A 1 241 ? -23.04439  -18.01323 -34.53494 1.000 53.38912  ? 242 LYS A CG    1 
ATOM   1973  C  CD    . LYS A 1 241 ? -21.91849  -18.27176 -35.52427 1.000 63.35666  ? 242 LYS A CD    1 
ATOM   1974  C  CE    . LYS A 1 241 ? -22.13244  -17.52700 -36.83027 1.000 87.11979  ? 242 LYS A CE    1 
ATOM   1975  N  NZ    . LYS A 1 241 ? -23.31173  -18.04906 -37.57303 1.000 90.29544  ? 242 LYS A NZ    1 
ATOM   1976  N  N     . ASN A 1 242 ? -25.55015  -20.14467 -32.29704 1.000 35.69037  ? 243 ASN A N     1 
ATOM   1977  C  CA    . ASN A 1 242 ? -26.87441  -20.62236 -32.67703 1.000 36.06752  ? 243 ASN A CA    1 
ATOM   1978  C  C     . ASN A 1 242 ? -27.75447  -20.94986 -31.47647 1.000 33.49954  ? 243 ASN A C     1 
ATOM   1979  O  O     . ASN A 1 242 ? -28.80272  -21.57868 -31.63992 1.000 35.50332  ? 243 ASN A O     1 
ATOM   1980  C  CB    . ASN A 1 242 ? -26.74597  -21.85077 -33.57432 1.000 36.90796  ? 243 ASN A CB    1 
ATOM   1981  C  CG    . ASN A 1 242 ? -26.06745  -21.53790 -34.88282 1.000 51.56066  ? 243 ASN A CG    1 
ATOM   1982  O  OD1   . ASN A 1 242 ? -26.29245  -20.48270 -35.47176 1.000 53.77597  ? 243 ASN A OD1   1 
ATOM   1983  N  ND2   . ASN A 1 242 ? -25.22549  -22.45350 -35.34610 1.000 57.72193  ? 243 ASN A ND2   1 
ATOM   1984  N  N     . ALA A 1 243 ? -27.35157  -20.56034 -30.27886 1.000 30.61331  ? 244 ALA A N     1 
ATOM   1985  C  CA    . ALA A 1 243 ? -28.13817  -20.83395 -29.08854 1.000 33.89077  ? 244 ALA A CA    1 
ATOM   1986  C  C     . ALA A 1 243 ? -29.15434  -19.72245 -28.87361 1.000 30.33519  ? 244 ALA A C     1 
ATOM   1987  O  O     . ALA A 1 243 ? -28.94830  -18.58225 -29.29588 1.000 32.09291  ? 244 ALA A O     1 
ATOM   1988  C  CB    . ALA A 1 243 ? -27.23413  -20.95141 -27.86007 1.000 30.42392  ? 244 ALA A CB    1 
ATOM   1989  N  N     . THR A 1 244 ? -30.26596  -20.06078 -28.22797 1.000 24.66265  ? 245 THR A N     1 
ATOM   1990  C  CA    . THR A 1 244 ? -31.19414  -19.00139 -27.86074 1.000 21.32702  ? 245 THR A CA    1 
ATOM   1991  C  C     . THR A 1 244 ? -30.67506  -18.27786 -26.62195 1.000 24.49778  ? 245 THR A C     1 
ATOM   1992  O  O     . THR A 1 244 ? -29.79682  -18.76687 -25.90975 1.000 22.51558  ? 245 THR A O     1 
ATOM   1993  C  CB    . THR A 1 244 ? -32.58448  -19.55257 -27.57253 1.000 29.03196  ? 245 THR A CB    1 
ATOM   1994  O  OG1   . THR A 1 244 ? -32.54784  -20.24414 -26.32243 1.000 23.78440  ? 245 THR A OG1   1 
ATOM   1995  C  CG2   . THR A 1 244 ? -33.05841  -20.51171 -28.67658 1.000 26.82046  ? 245 THR A CG2   1 
ATOM   1996  N  N     . ILE A 1 245 ? -31.24841  -17.10686 -26.35076 1.000 23.21353  ? 246 ILE A N     1 
ATOM   1997  C  CA    . ILE A 1 245 ? -30.85049  -16.35778 -25.16195 1.000 22.73248  ? 246 ILE A CA    1 
ATOM   1998  C  C     . ILE A 1 245 ? -31.14001  -17.15976 -23.90024 1.000 26.31367  ? 246 ILE A C     1 
ATOM   1999  O  O     . ILE A 1 245 ? -30.34512  -17.15446 -22.94987 1.000 19.54195  ? 246 ILE A O     1 
ATOM   2000  C  CB    . ILE A 1 245 ? -31.55336  -14.98624 -25.12671 1.000 23.76341  ? 246 ILE A CB    1 
ATOM   2001  C  CG1   . ILE A 1 245 ? -31.08375  -14.11665 -26.28419 1.000 18.90172  ? 246 ILE A CG1   1 
ATOM   2002  C  CG2   . ILE A 1 245 ? -31.29121  -14.26952 -23.75425 1.000 20.93143  ? 246 ILE A CG2   1 
ATOM   2003  C  CD1   . ILE A 1 245 ? -29.63566  -13.60577 -26.09393 1.000 24.74579  ? 246 ILE A CD1   1 
ATOM   2004  N  N     . LYS A 1 246 ? -32.27848  -17.86586 -23.86021 1.000 19.96631  ? 247 LYS A N     1 
ATOM   2005  C  CA    . LYS A 1 246 ? -32.57166  -18.65897 -22.66424 1.000 26.20978  ? 247 LYS A CA    1 
ATOM   2006  C  C     . LYS A 1 246 ? -31.60842  -19.83206 -22.49341 1.000 26.19494  ? 247 LYS A C     1 
ATOM   2007  O  O     . LYS A 1 246 ? -31.30659  -20.23129 -21.35469 1.000 25.13390  ? 247 LYS A O     1 
ATOM   2008  C  CB    . LYS A 1 246 ? -34.00915  -19.14712 -22.69739 1.000 25.08017  ? 247 LYS A CB    1 
ATOM   2009  C  CG    . LYS A 1 246 ? -34.96096  -18.01894 -22.34900 1.000 25.11782  ? 247 LYS A CG    1 
ATOM   2010  C  CD    . LYS A 1 246 ? -36.37579  -18.50176 -22.34500 1.000 28.37553  ? 247 LYS A CD    1 
ATOM   2011  C  CE    . LYS A 1 246 ? -37.32215  -17.35928 -22.12418 1.000 24.97387  ? 247 LYS A CE    1 
ATOM   2012  N  NZ    . LYS A 1 246 ? -38.72702  -17.81375 -22.04021 1.000 28.95814  ? 247 LYS A NZ    1 
ATOM   2013  N  N     . GLU A 1 247 ? -31.09620  -20.37754 -23.59250 1.000 22.33040  ? 248 GLU A N     1 
ATOM   2014  C  CA    . GLU A 1 247 ? -30.06380  -21.40112 -23.47242 1.000 21.65888  ? 248 GLU A CA    1 
ATOM   2015  C  C     . GLU A 1 247 ? -28.79861  -20.82151 -22.85341 1.000 24.87666  ? 248 GLU A C     1 
ATOM   2016  O  O     . GLU A 1 247 ? -28.19609  -21.43159 -21.96006 1.000 24.48743  ? 248 GLU A O     1 
ATOM   2017  C  CB    . GLU A 1 247 ? -29.74247  -22.00081 -24.84009 1.000 25.12423  ? 248 GLU A CB    1 
ATOM   2018  C  CG    . GLU A 1 247 ? -30.68923  -23.05976 -25.33419 1.000 32.54172  ? 248 GLU A CG    1 
ATOM   2019  C  CD    . GLU A 1 247 ? -30.25003  -23.58454 -26.69908 1.000 38.05505  ? 248 GLU A CD    1 
ATOM   2020  O  OE1   . GLU A 1 247 ? -30.45515  -22.86500 -27.70602 1.000 35.34876  ? 248 GLU A OE1   1 
ATOM   2021  O  OE2   . GLU A 1 247 ? -29.67977  -24.69556 -26.76125 1.000 45.83023  ? 248 GLU A OE2   1 
ATOM   2022  N  N     . VAL A 1 248 ? -28.37686  -19.64415 -23.32716 1.000 22.48331  ? 249 VAL A N     1 
ATOM   2023  C  CA    . VAL A 1 248 ? -27.20877  -18.97842 -22.74339 1.000 25.04263  ? 249 VAL A CA    1 
ATOM   2024  C  C     . VAL A 1 248 ? -27.42420  -18.74049 -21.25271 1.000 22.81059  ? 249 VAL A C     1 
ATOM   2025  O  O     . VAL A 1 248 ? -26.55872  -19.04502 -20.42293 1.000 21.88931  ? 249 VAL A O     1 
ATOM   2026  C  CB    . VAL A 1 248 ? -26.91102  -17.65705 -23.48212 1.000 21.63600  ? 249 VAL A CB    1 
ATOM   2027  C  CG1   . VAL A 1 248 ? -25.74527  -16.91287 -22.79248 1.000 18.50549  ? 249 VAL A CG1   1 
ATOM   2028  C  CG2   . VAL A 1 248 ? -26.57398  -17.92277 -24.95401 1.000 25.59551  ? 249 VAL A CG2   1 
ATOM   2029  N  N     . ILE A 1 249 ? -28.57743  -18.16712 -20.89430 1.000 20.55885  ? 250 ILE A N     1 
ATOM   2030  C  CA    . ILE A 1 249 ? -28.87271  -17.88471 -19.48896 1.000 22.59927  ? 250 ILE A CA    1 
ATOM   2031  C  C     . ILE A 1 249 ? -28.81834  -19.15800 -18.66452 1.000 20.35143  ? 250 ILE A C     1 
ATOM   2032  O  O     . ILE A 1 249 ? -28.21103  -19.20146 -17.58145 1.000 20.82068  ? 250 ILE A O     1 
ATOM   2033  C  CB    . ILE A 1 249 ? -30.24221  -17.19698 -19.35721 1.000 23.58327  ? 250 ILE A CB    1 
ATOM   2034  C  CG1   . ILE A 1 249 ? -30.17397  -15.79255 -19.95938 1.000 22.50515  ? 250 ILE A CG1   1 
ATOM   2035  C  CG2   . ILE A 1 249 ? -30.69247  -17.17415 -17.87558 1.000 22.33051  ? 250 ILE A CG2   1 
ATOM   2036  C  CD1   . ILE A 1 249 ? -31.51933  -15.11470 -20.12992 1.000 21.53002  ? 250 ILE A CD1   1 
ATOM   2037  N  N     . PHE A 1 250 ? -29.45589  -20.21453 -19.15943 1.000 23.12987  ? 251 PHE A N     1 
ATOM   2038  C  CA    . PHE A 1 250 ? -29.44539  -21.46934 -18.42314 1.000 23.35317  ? 251 PHE A CA    1 
ATOM   2039  C  C     . PHE A 1 250 ? -28.02217  -21.91388 -18.13376 1.000 26.27831  ? 251 PHE A C     1 
ATOM   2040  O  O     . PHE A 1 250 ? -27.70819  -22.31594 -17.00931 1.000 26.72894  ? 251 PHE A O     1 
ATOM   2041  C  CB    . PHE A 1 250 ? -30.20662  -22.54022 -19.20130 1.000 25.45258  ? 251 PHE A CB    1 
ATOM   2042  C  CG    . PHE A 1 250 ? -30.79675  -23.58363 -18.32946 1.000 37.24024  ? 251 PHE A CG    1 
ATOM   2043  C  CD1   . PHE A 1 250 ? -31.94294  -23.31607 -17.59341 1.000 34.10021  ? 251 PHE A CD1   1 
ATOM   2044  C  CD2   . PHE A 1 250 ? -30.20399  -24.84195 -18.23257 1.000 40.19220  ? 251 PHE A CD2   1 
ATOM   2045  C  CE1   . PHE A 1 250 ? -32.48652  -24.30096 -16.75992 1.000 39.51124  ? 251 PHE A CE1   1 
ATOM   2046  C  CE2   . PHE A 1 250 ? -30.74654  -25.83720 -17.41279 1.000 40.15425  ? 251 PHE A CE2   1 
ATOM   2047  C  CZ    . PHE A 1 250 ? -31.88316  -25.56140 -16.67813 1.000 36.62595  ? 251 PHE A CZ    1 
ATOM   2048  N  N     . ASP A 1 251 ? -27.13216  -21.80811 -19.12071 1.000 24.73942  ? 252 ASP A N     1 
ATOM   2049  C  CA    . ASP A 1 251 ? -25.75734  -22.23494 -18.88674 1.000 21.52336  ? 252 ASP A CA    1 
ATOM   2050  C  C     . ASP A 1 251 ? -25.04109  -21.30538 -17.90687 1.000 21.26312  ? 252 ASP A C     1 
ATOM   2051  O  O     . ASP A 1 251 ? -24.27311  -21.76972 -17.05762 1.000 25.54376  ? 252 ASP A O     1 
ATOM   2052  C  CB    . ASP A 1 251 ? -24.98389  -22.29173 -20.20004 1.000 24.06841  ? 252 ASP A CB    1 
ATOM   2053  C  CG    . ASP A 1 251 ? -25.23404  -23.55765 -20.97303 1.000 35.39434  ? 252 ASP A CG    1 
ATOM   2054  O  OD1   . ASP A 1 251 ? -26.00641  -24.42117 -20.50884 1.000 27.16872  ? 252 ASP A OD1   1 
ATOM   2055  O  OD2   . ASP A 1 251 ? -24.63362  -23.69164 -22.05173 1.000 31.36858  ? 252 ASP A OD2   1 
ATOM   2056  N  N     . MET A 1 252 ? -25.23450  -19.99150 -18.04667 1.000 24.58465  ? 253 MET A N     1 
ATOM   2057  C  CA    . MET A 1 252 ? -24.61937  -19.04457 -17.11875 1.000 25.19929  ? 253 MET A CA    1 
ATOM   2058  C  C     . MET A 1 252 ? -24.89301  -19.44298 -15.68680 1.000 23.45907  ? 253 MET A C     1 
ATOM   2059  O  O     . MET A 1 252 ? -23.99346  -19.40253 -14.84255 1.000 20.82049  ? 253 MET A O     1 
ATOM   2060  C  CB    . MET A 1 252 ? -25.14363  -17.62572 -17.33907 1.000 21.70511  ? 253 MET A CB    1 
ATOM   2061  C  CG    . MET A 1 252 ? -24.65138  -16.93872 -18.59162 1.000 20.83309  ? 253 MET A CG    1 
ATOM   2062  S  SD    . MET A 1 252 ? -25.48365  -15.34148 -18.84628 1.000 26.41575  ? 253 MET A SD    1 
ATOM   2063  C  CE    . MET A 1 252 ? -25.08098  -14.43320 -17.32062 1.000 20.86024  ? 253 MET A CE    1 
ATOM   2064  N  N     . TYR A 1 253 ? -26.13208  -19.83393 -15.39327 1.000 21.97616  ? 254 TYR A N     1 
ATOM   2065  C  CA    . TYR A 1 253 ? -26.49653  -20.07668 -14.00927 1.000 26.15046  ? 254 TYR A CA    1 
ATOM   2066  C  C     . TYR A 1 253 ? -26.13452  -21.47605 -13.54740 1.000 26.25550  ? 254 TYR A C     1 
ATOM   2067  O  O     . TYR A 1 253 ? -26.27528  -21.77613 -12.35943 1.000 25.61420  ? 254 TYR A O     1 
ATOM   2068  C  CB    . TYR A 1 253 ? -27.97746  -19.73431 -13.81408 1.000 21.51584  ? 254 TYR A CB    1 
ATOM   2069  C  CG    . TYR A 1 253 ? -28.05572  -18.22748 -13.77830 1.000 20.56432  ? 254 TYR A CG    1 
ATOM   2070  C  CD1   . TYR A 1 253 ? -28.18994  -17.48826 -14.95835 1.000 23.01682  ? 254 TYR A CD1   1 
ATOM   2071  C  CD2   . TYR A 1 253 ? -27.85424  -17.53225 -12.59449 1.000 22.30131  ? 254 TYR A CD2   1 
ATOM   2072  C  CE1   . TYR A 1 253 ? -28.18532  -16.09190 -14.94796 1.000 23.50750  ? 254 TYR A CE1   1 
ATOM   2073  C  CE2   . TYR A 1 253 ? -27.86239  -16.12903 -12.57668 1.000 22.34760  ? 254 TYR A CE2   1 
ATOM   2074  C  CZ    . TYR A 1 253 ? -28.03191  -15.42583 -13.75863 1.000 25.78283  ? 254 TYR A CZ    1 
ATOM   2075  O  OH    . TYR A 1 253 ? -28.02095  -14.05144 -13.73481 1.000 21.08693  ? 254 TYR A OH    1 
ATOM   2076  N  N     . LYS A 1 254 ? -25.59684  -22.31335 -14.43276 1.000 22.72567  ? 255 LYS A N     1 
ATOM   2077  C  CA    . LYS A 1 254 ? -24.89179  -23.48996 -13.93972 1.000 24.26134  ? 255 LYS A CA    1 
ATOM   2078  C  C     . LYS A 1 254 ? -23.65617  -23.09761 -13.13933 1.000 23.67708  ? 255 LYS A C     1 
ATOM   2079  O  O     . LYS A 1 254 ? -23.10173  -23.93126 -12.41356 1.000 24.16256  ? 255 LYS A O     1 
ATOM   2080  C  CB    . LYS A 1 254 ? -24.46524  -24.40295 -15.09941 1.000 24.55405  ? 255 LYS A CB    1 
ATOM   2081  C  CG    . LYS A 1 254 ? -25.60275  -24.99128 -15.89717 1.000 30.14887  ? 255 LYS A CG    1 
ATOM   2082  C  CD    . LYS A 1 254 ? -25.08729  -25.88863 -17.02209 1.000 34.66928  ? 255 LYS A CD    1 
ATOM   2083  C  CE    . LYS A 1 254 ? -26.26087  -26.51020 -17.76006 1.000 47.62699  ? 255 LYS A CE    1 
ATOM   2084  N  NZ    . LYS A 1 254 ? -25.89713  -26.99018 -19.12805 1.000 47.49621  ? 255 LYS A NZ    1 
ATOM   2085  N  N     . TYR A 1 255 ? -23.20212  -21.85590 -13.26790 1.000 24.63720  ? 256 TYR A N     1 
ATOM   2086  C  CA    . TYR A 1 255 ? -21.92725  -21.44188 -12.70291 1.000 26.77877  ? 256 TYR A CA    1 
ATOM   2087  C  C     . TYR A 1 255 ? -22.11582  -20.46846 -11.54876 1.000 22.10380  ? 256 TYR A C     1 
ATOM   2088  O  O     . TYR A 1 255 ? -21.27053  -19.60780 -11.30177 1.000 23.92356  ? 256 TYR A O     1 
ATOM   2089  C  CB    . TYR A 1 255 ? -21.04543  -20.87410 -13.81278 1.000 23.16214  ? 256 TYR A CB    1 
ATOM   2090  C  CG    . TYR A 1 255 ? -20.91708  -21.89764 -14.91019 1.000 24.43953  ? 256 TYR A CG    1 
ATOM   2091  C  CD1   . TYR A 1 255 ? -20.53607  -23.20616 -14.60821 1.000 23.94618  ? 256 TYR A CD1   1 
ATOM   2092  C  CD2   . TYR A 1 255 ? -21.24580  -21.58910 -16.22234 1.000 23.32350  ? 256 TYR A CD2   1 
ATOM   2093  C  CE1   . TYR A 1 255 ? -20.44511  -24.17289 -15.59209 1.000 27.26767  ? 256 TYR A CE1   1 
ATOM   2094  C  CE2   . TYR A 1 255 ? -21.15816  -22.53535 -17.21667 1.000 28.98347  ? 256 TYR A CE2   1 
ATOM   2095  C  CZ    . TYR A 1 255 ? -20.76354  -23.82700 -16.89483 1.000 35.05247  ? 256 TYR A CZ    1 
ATOM   2096  O  OH    . TYR A 1 255 ? -20.68550  -24.75996 -17.88425 1.000 32.32539  ? 256 TYR A OH    1 
ATOM   2097  N  N     . ALA A 1 256 ? -23.21585  -20.62550 -10.82080 1.000 26.09339  ? 257 ALA A N     1 
ATOM   2098  C  CA    . ALA A 1 256 ? -23.42750  -19.94381 -9.55516  1.000 27.12777  ? 257 ALA A CA    1 
ATOM   2099  C  C     . ALA A 1 256 ? -24.26614  -20.85895 -8.67101  1.000 27.07488  ? 257 ALA A C     1 
ATOM   2100  O  O     . ALA A 1 256 ? -24.91188  -21.79861 -9.14689  1.000 25.11884  ? 257 ALA A O     1 
ATOM   2101  C  CB    . ALA A 1 256 ? -24.10058  -18.57220 -9.74958  1.000 21.75495  ? 257 ALA A CB    1 
ATOM   2102  N  N     . ASP A 1 257 ? -24.20862  -20.60469 -7.36643  1.000 23.64661  ? 258 ASP A N     1 
ATOM   2103  C  CA    . ASP A 1 257 ? -25.06437  -21.26977 -6.39531  1.000 25.79625  ? 258 ASP A CA    1 
ATOM   2104  C  C     . ASP A 1 257 ? -26.27526  -20.43702 -6.00527  1.000 26.58112  ? 258 ASP A C     1 
ATOM   2105  O  O     . ASP A 1 257 ? -27.17827  -20.94636 -5.33424  1.000 24.42372  ? 258 ASP A O     1 
ATOM   2106  C  CB    . ASP A 1 257 ? -24.24857  -21.59419 -5.15414  1.000 26.55121  ? 258 ASP A CB    1 
ATOM   2107  C  CG    . ASP A 1 257 ? -23.06959  -22.44667 -5.48400  1.000 38.46857  ? 258 ASP A CG    1 
ATOM   2108  O  OD1   . ASP A 1 257 ? -23.30333  -23.55291 -6.01420  1.000 32.67206  ? 258 ASP A OD1   1 
ATOM   2109  O  OD2   . ASP A 1 257 ? -21.92657  -21.98806 -5.27662  1.000 31.31090  ? 258 ASP A OD2   1 
ATOM   2110  N  N     . ALA A 1 258 ? -26.30287  -19.17682 -6.40072  1.000 25.78559  ? 259 ALA A N     1 
ATOM   2111  C  CA    . ALA A 1 258 ? -27.36270  -18.26108 -6.02168  1.000 25.27319  ? 259 ALA A CA    1 
ATOM   2112  C  C     . ALA A 1 258 ? -27.17731  -17.00990 -6.85716  1.000 22.94622  ? 259 ALA A C     1 
ATOM   2113  O  O     . ALA A 1 258 ? -26.14949  -16.81562 -7.51488  1.000 22.60360  ? 259 ALA A O     1 
ATOM   2114  C  CB    . ALA A 1 258 ? -27.33645  -17.93307 -4.51846  1.000 22.63185  ? 259 ALA A CB    1 
ATOM   2115  N  N     . LEU A 1 259 ? -28.19935  -16.16826 -6.84717  1.000 21.48167  ? 260 LEU A N     1 
ATOM   2116  C  CA    . LEU A 1 259 ? -28.11352  -14.89786 -7.53770  1.000 21.18242  ? 260 LEU A CA    1 
ATOM   2117  C  C     . LEU A 1 259 ? -28.71253  -13.82268 -6.64710  1.000 21.04221  ? 260 LEU A C     1 
ATOM   2118  O  O     . LEU A 1 259 ? -29.59479  -14.09550 -5.82744  1.000 23.08880  ? 260 LEU A O     1 
ATOM   2119  C  CB    . LEU A 1 259 ? -28.83321  -14.94540 -8.89854  1.000 21.37116  ? 260 LEU A CB    1 
ATOM   2120  C  CG    . LEU A 1 259 ? -30.34816  -15.18709 -8.94355  1.000 21.78555  ? 260 LEU A CG    1 
ATOM   2121  C  CD1   . LEU A 1 259 ? -31.12136  -13.86515 -8.83211  1.000 21.12554  ? 260 LEU A CD1   1 
ATOM   2122  C  CD2   . LEU A 1 259 ? -30.72058  -15.91125 -10.24178 1.000 27.23158  ? 260 LEU A CD2   1 
ATOM   2123  N  N     . THR A 1 260 ? -28.20335  -12.60691 -6.79263  1.000 21.26574  ? 261 THR A N     1 
ATOM   2124  C  CA    . THR A 1 260 ? -28.87099  -11.41230 -6.30302  1.000 22.88930  ? 261 THR A CA    1 
ATOM   2125  C  C     . THR A 1 260 ? -29.12615  -10.53337 -7.50687  1.000 27.90310  ? 261 THR A C     1 
ATOM   2126  O  O     . THR A 1 260 ? -28.27953  -10.44053 -8.39738  1.000 29.34109  ? 261 THR A O     1 
ATOM   2127  C  CB    . THR A 1 260 ? -28.03478  -10.65185 -5.26000  1.000 32.39592  ? 261 THR A CB    1 
ATOM   2128  O  OG1   . THR A 1 260 ? -26.69303  -10.49142 -5.74688  1.000 35.68721  ? 261 THR A OG1   1 
ATOM   2129  C  CG2   . THR A 1 260 ? -28.01483  -11.40801 -3.95127  1.000 27.41195  ? 261 THR A CG2   1 
ATOM   2130  N  N     . MET A 1 261 ? -30.29797  -9.90667  -7.55035  1.000 24.08600  ? 262 MET A N     1 
ATOM   2131  C  CA    . MET A 1 261 ? -30.70187  -9.20385  -8.75919  1.000 24.22233  ? 262 MET A CA    1 
ATOM   2132  C  C     . MET A 1 261 ? -31.40660  -7.91373  -8.38613  1.000 28.54441  ? 262 MET A C     1 
ATOM   2133  O  O     . MET A 1 261 ? -32.34027  -7.92662  -7.58089  1.000 27.49746  ? 262 MET A O     1 
ATOM   2134  C  CB    . MET A 1 261 ? -31.63543  -10.08471 -9.61079  1.000 23.79338  ? 262 MET A CB    1 
ATOM   2135  C  CG    . MET A 1 261 ? -32.05032  -9.45590  -10.91680 1.000 36.66505  ? 262 MET A CG    1 
ATOM   2136  S  SD    . MET A 1 261 ? -33.34432  -10.44124 -11.67953 1.000 34.29740  ? 262 MET A SD    1 
ATOM   2137  C  CE    . MET A 1 261 ? -32.44639  -11.97511 -11.93148 1.000 32.28750  ? 262 MET A CE    1 
ATOM   2138  N  N     . SER A 1 262 ? -30.95592  -6.80574  -8.96080  1.000 32.86985  ? 263 SER A N     1 
ATOM   2139  C  CA    . SER A 1 262 ? -31.81417  -5.63426  -9.07702  1.000 26.64516  ? 263 SER A CA    1 
ATOM   2140  C  C     . SER A 1 262 ? -32.70201  -5.84513  -10.28934 1.000 29.83824  ? 263 SER A C     1 
ATOM   2141  O  O     . SER A 1 262 ? -32.22510  -5.83172  -11.43478 1.000 30.31822  ? 263 SER A O     1 
ATOM   2142  C  CB    . SER A 1 262 ? -31.01032  -4.35225  -9.22521  1.000 25.56065  ? 263 SER A CB    1 
ATOM   2143  O  OG    . SER A 1 262 ? -31.89029  -3.28863  -9.53268  1.000 29.15925  ? 263 SER A OG    1 
ATOM   2144  N  N     . ALA A 1 263 ? -33.99013  -6.03044  -10.05056 1.000 25.01639  ? 264 ALA A N     1 
ATOM   2145  C  CA    . ALA A 1 263 ? -34.90613  -6.18356  -11.17266 1.000 23.83413  ? 264 ALA A CA    1 
ATOM   2146  C  C     . ALA A 1 263 ? -35.21625  -4.85454  -11.84581 1.000 24.20240  ? 264 ALA A C     1 
ATOM   2147  O  O     . ALA A 1 263 ? -35.99220  -4.82089  -12.81273 1.000 23.93963  ? 264 ALA A O     1 
ATOM   2148  C  CB    . ALA A 1 263 ? -36.19886  -6.84541  -10.70381 1.000 25.47700  ? 264 ALA A CB    1 
ATOM   2149  N  N     . LYS A 1 264 ? -34.63423  -3.77004  -11.35240 1.000 23.08703  ? 265 LYS A N     1 
ATOM   2150  C  CA    . LYS A 1 264 ? -34.82012  -2.43325  -11.90368 1.000 23.49326  ? 265 LYS A CA    1 
ATOM   2151  C  C     . LYS A 1 264 ? -34.01836  -2.24103  -13.17546 1.000 21.12467  ? 265 LYS A C     1 
ATOM   2152  O  O     . LYS A 1 264 ? -34.07445  -1.17208  -13.78768 1.000 20.67444  ? 265 LYS A O     1 
ATOM   2153  C  CB    . LYS A 1 264 ? -34.40499  -1.37038  -10.87250 1.000 22.08830  ? 265 LYS A CB    1 
ATOM   2154  C  CG    . LYS A 1 264 ? -35.31845  -1.32818  -9.68706  1.000 24.96168  ? 265 LYS A CG    1 
ATOM   2155  C  CD    . LYS A 1 264 ? -34.73746  -0.54457  -8.53093  1.000 27.33697  ? 265 LYS A CD    1 
ATOM   2156  C  CE    . LYS A 1 264 ? -34.89735  0.95086   -8.68184  1.000 30.51114  ? 265 LYS A CE    1 
ATOM   2157  N  NZ    . LYS A 1 264 ? -34.33494  1.61651   -7.45064  1.000 38.17057  ? 265 LYS A NZ    1 
HETATM 2158  N  N1    . LLP A 1 265 ? -25.45290  -4.68317  -8.17880  1.000 43.52797  ? 266 LLP A N1    1 
HETATM 2159  C  C2    . LLP A 1 265 ? -25.36098  -4.23165  -9.42300  1.000 59.19892  ? 266 LLP A C2    1 
HETATM 2160  C  "C2'" . LLP A 1 265 ? -24.34570  -4.78284  -10.38784 1.000 42.25978  ? 266 LLP A "C2'" 1 
HETATM 2161  C  C3    . LLP A 1 265 ? -26.21718  -3.21406  -9.87363  1.000 53.44700  ? 266 LLP A C3    1 
HETATM 2162  O  O3    . LLP A 1 265 ? -26.04721  -2.80641  -11.12722 1.000 51.85267  ? 266 LLP A O3    1 
HETATM 2163  C  C4    . LLP A 1 265 ? -27.17909  -2.66047  -9.00834  1.000 51.35954  ? 266 LLP A C4    1 
HETATM 2164  C  "C4'" . LLP A 1 265 ? -28.05882  -1.62291  -9.56221  1.000 70.60668  ? 266 LLP A "C4'" 1 
HETATM 2165  C  C5    . LLP A 1 265 ? -27.27711  -3.16377  -7.69113  1.000 52.24290  ? 266 LLP A C5    1 
HETATM 2166  C  C6    . LLP A 1 265 ? -26.37765  -4.16832  -7.35488  1.000 60.46299  ? 266 LLP A C6    1 
HETATM 2167  C  "C5'" . LLP A 1 265 ? -28.25873  -2.64452  -6.65482  1.000 42.52143  ? 266 LLP A "C5'" 1 
HETATM 2168  O  OP4   . LLP A 1 265 ? -29.54763  -2.55861  -7.17270  1.000 44.02896  ? 266 LLP A OP4   1 
HETATM 2169  P  P     . LLP A 1 265 ? -30.68527  -1.37610  -6.63385  1.000 34.04017  ? 266 LLP A P     1 
HETATM 2170  O  OP1   . LLP A 1 265 ? -30.47561  -1.44068  -5.12723  1.000 31.94333  ? 266 LLP A OP1   1 
HETATM 2171  O  OP2   . LLP A 1 265 ? -31.97162  -2.05679  -7.15198  1.000 33.07464  ? 266 LLP A OP2   1 
HETATM 2172  O  OP3   . LLP A 1 265 ? -30.26228  -0.11573  -7.36747  1.000 40.13296  ? 266 LLP A OP3   1 
HETATM 2173  N  N     . LLP A 1 265 ? -33.24389  -3.25681  -13.54541 1.000 20.85126  ? 266 LLP A N     1 
HETATM 2174  C  CA    . LLP A 1 265 ? -32.41507  -3.17732  -14.74240 1.000 23.58661  ? 266 LLP A CA    1 
HETATM 2175  C  CB    . LLP A 1 265 ? -30.95088  -3.49445  -14.41166 1.000 25.60321  ? 266 LLP A CB    1 
HETATM 2176  C  CG    . LLP A 1 265 ? -30.18741  -2.33203  -13.73239 1.000 27.60144  ? 266 LLP A CG    1 
HETATM 2177  C  CD    . LLP A 1 265 ? -30.46113  -2.12345  -12.24503 1.000 31.55664  ? 266 LLP A CD    1 
HETATM 2178  C  CE    . LLP A 1 265 ? -29.51096  -1.19664  -11.44927 1.000 33.16240  ? 266 LLP A CE    1 
HETATM 2179  N  NZ    . LLP A 1 265 ? -28.60634  -1.97873  -10.66815 1.000 53.41627  ? 266 LLP A NZ    1 
HETATM 2180  C  C     . LLP A 1 265 ? -32.98934  -4.11279  -15.81810 1.000 21.24593  ? 266 LLP A C     1 
HETATM 2181  O  O     . LLP A 1 265 ? -34.05442  -3.81703  -16.37331 1.000 20.32943  ? 266 LLP A O     1 
ATOM   2182  N  N     . ASP A 1 266 ? -32.33524  -5.23718  -16.09419 1.000 24.18479  ? 267 ASP A N     1 
ATOM   2183  C  CA    . ASP A 1 266 ? -32.76384  -6.07457  -17.22988 1.000 26.33503  ? 267 ASP A CA    1 
ATOM   2184  C  C     . ASP A 1 266 ? -34.20067  -6.63697  -17.21172 1.000 26.83394  ? 267 ASP A C     1 
ATOM   2185  O  O     . ASP A 1 266 ? -34.75505  -6.82553  -18.28066 1.000 19.87807  ? 267 ASP A O     1 
ATOM   2186  C  CB    . ASP A 1 266 ? -31.79690  -7.24268  -17.43075 1.000 24.67940  ? 267 ASP A CB    1 
ATOM   2187  C  CG    . ASP A 1 266 ? -30.55509  -6.83203  -18.20435 1.000 27.46741  ? 267 ASP A CG    1 
ATOM   2188  O  OD1   . ASP A 1 266 ? -30.34215  -5.62056  -18.39239 1.000 22.73601  ? 267 ASP A OD1   1 
ATOM   2189  O  OD2   . ASP A 1 266 ? -29.78733  -7.71830  -18.61203 1.000 25.77568  ? 267 ASP A OD2   1 
ATOM   2190  N  N     . PRO A 1 267 ? -34.81112  -6.89639  -16.05055 1.000 28.33524  ? 268 PRO A N     1 
ATOM   2191  C  CA    . PRO A 1 267 ? -36.23205  -7.28042  -16.04428 1.000 20.17300  ? 268 PRO A CA    1 
ATOM   2192  C  C     . PRO A 1 267 ? -37.20318  -6.13476  -16.28637 1.000 25.05880  ? 268 PRO A C     1 
ATOM   2193  O  O     . PRO A 1 267 ? -38.41730  -6.34038  -16.17207 1.000 20.66062  ? 268 PRO A O     1 
ATOM   2194  C  CB    . PRO A 1 267 ? -36.43173  -7.88397  -14.64274 1.000 23.76187  ? 268 PRO A CB    1 
ATOM   2195  C  CG    . PRO A 1 267 ? -35.04360  -8.29760  -14.21621 1.000 21.86422  ? 268 PRO A CG    1 
ATOM   2196  C  CD    . PRO A 1 267 ? -34.18194  -7.18984  -14.74709 1.000 23.04537  ? 268 PRO A CD    1 
ATOM   2197  N  N     . LEU A 1 268 ? -36.70877  -4.94350  -16.62830 1.000 21.49537  ? 269 LEU A N     1 
ATOM   2198  C  CA    . LEU A 1 268 ? -37.54217  -3.89904  -17.21354 1.000 22.70625  ? 269 LEU A CA    1 
ATOM   2199  C  C     . LEU A 1 268 ? -38.56846  -3.35218  -16.21909 1.000 24.07775  ? 269 LEU A C     1 
ATOM   2200  O  O     . LEU A 1 268 ? -39.72561  -3.11715  -16.57432 1.000 24.71139  ? 269 LEU A O     1 
ATOM   2201  C  CB    . LEU A 1 268 ? -38.23108  -4.41836  -18.48435 1.000 22.27775  ? 269 LEU A CB    1 
ATOM   2202  C  CG    . LEU A 1 268 ? -37.25574  -4.72781  -19.62202 1.000 19.61733  ? 269 LEU A CG    1 
ATOM   2203  C  CD1   . LEU A 1 268 ? -37.83479  -5.76552  -20.57561 1.000 23.72177  ? 269 LEU A CD1   1 
ATOM   2204  C  CD2   . LEU A 1 268 ? -36.92782  -3.44437  -20.37504 1.000 22.70924  ? 269 LEU A CD2   1 
ATOM   2205  N  N     . LEU A 1 269 ? -38.14190  -3.12800  -14.98072 1.000 22.09971  ? 270 LEU A N     1 
ATOM   2206  C  CA    . LEU A 1 269 ? -39.02497  -2.66617  -13.91272 1.000 20.30872  ? 270 LEU A CA    1 
ATOM   2207  C  C     . LEU A 1 269 ? -38.61747  -1.28603  -13.42347 1.000 26.51730  ? 270 LEU A C     1 
ATOM   2208  O  O     . LEU A 1 269 ? -37.53034  -0.78201  -13.72338 1.000 26.23104  ? 270 LEU A O     1 
ATOM   2209  C  CB    . LEU A 1 269 ? -39.01398  -3.62994  -12.72543 1.000 21.36074  ? 270 LEU A CB    1 
ATOM   2210  C  CG    . LEU A 1 269 ? -39.33567  -5.08777  -13.06206 1.000 22.67880  ? 270 LEU A CG    1 
ATOM   2211  C  CD1   . LEU A 1 269 ? -39.36606  -5.87853  -11.78563 1.000 24.31450  ? 270 LEU A CD1   1 
ATOM   2212  C  CD2   . LEU A 1 269 ? -40.67548  -5.19559  -13.75815 1.000 20.71858  ? 270 LEU A CD2   1 
ATOM   2213  N  N     . ASN A 1 270 ? -39.52113  -0.68649  -12.64940 1.000 22.43643  ? 271 ASN A N     1 
ATOM   2214  C  CA    . ASN A 1 270 ? -39.25184  0.54673   -11.91741 1.000 24.78168  ? 271 ASN A CA    1 
ATOM   2215  C  C     . ASN A 1 270 ? -38.90959  0.31789   -10.45469 1.000 26.34824  ? 271 ASN A C     1 
ATOM   2216  O  O     . ASN A 1 270 ? -38.44776  1.25004   -9.79275  1.000 25.92618  ? 271 ASN A O     1 
ATOM   2217  C  CB    . ASN A 1 270 ? -40.45838  1.46639   -12.01672 1.000 24.93717  ? 271 ASN A CB    1 
ATOM   2218  C  CG    . ASN A 1 270 ? -40.89136  1.65156   -13.45003 1.000 37.03638  ? 271 ASN A CG    1 
ATOM   2219  O  OD1   . ASN A 1 270 ? -42.01074  1.30127   -13.82496 1.000 30.03055  ? 271 ASN A OD1   1 
ATOM   2220  N  ND2   . ASN A 1 270 ? -39.98443  2.17395   -14.27783 1.000 28.38793  ? 271 ASN A ND2   1 
ATOM   2221  N  N     . ILE A 1 271 ? -39.14293  -0.89063  -9.94411  1.000 24.61211  ? 272 ILE A N     1 
ATOM   2222  C  CA    . ILE A 1 271 ? -38.83270  -1.24661  -8.56425  1.000 24.54027  ? 272 ILE A CA    1 
ATOM   2223  C  C     . ILE A 1 271 ? -38.72903  -2.76151  -8.53939  1.000 28.34502  ? 272 ILE A C     1 
ATOM   2224  O  O     . ILE A 1 271 ? -39.30461  -3.44715  -9.38087  1.000 28.38645  ? 272 ILE A O     1 
ATOM   2225  C  CB    . ILE A 1 271 ? -39.92282  -0.72836  -7.59063  1.000 28.89330  ? 272 ILE A CB    1 
ATOM   2226  C  CG1   . ILE A 1 271 ? -39.45679  -0.82701  -6.12886  1.000 37.38594  ? 272 ILE A CG1   1 
ATOM   2227  C  CG2   . ILE A 1 271 ? -41.21624  -1.50619  -7.79329  1.000 28.41747  ? 272 ILE A CG2   1 
ATOM   2228  C  CD1   . ILE A 1 271 ? -38.16301  -0.06833  -5.83405  1.000 34.65260  ? 272 ILE A CD1   1 
ATOM   2229  N  N     . GLY A 1 272 ? -37.98067  -3.29420  -7.58467  1.000 24.83366  ? 273 GLY A N     1 
ATOM   2230  C  CA    . GLY A 1 272 ? -37.95943  -4.73952  -7.46961  1.000 23.19245  ? 273 GLY A CA    1 
ATOM   2231  C  C     . GLY A 1 272 ? -36.58219  -5.35442  -7.39262  1.000 25.00062  ? 273 GLY A C     1 
ATOM   2232  O  O     . GLY A 1 272 ? -35.64500  -4.89253  -8.04567  1.000 26.09091  ? 273 GLY A O     1 
ATOM   2233  N  N     . GLY A 1 273 ? -36.44984  -6.40411  -6.58195  1.000 27.16130  ? 274 GLY A N     1 
ATOM   2234  C  CA    . GLY A 1 273 ? -35.21568  -7.15758  -6.52698  1.000 28.39455  ? 274 GLY A CA    1 
ATOM   2235  C  C     . GLY A 1 273 ? -35.53036  -8.61188  -6.26583  1.000 24.35346  ? 274 GLY A C     1 
ATOM   2236  O  O     . GLY A 1 273 ? -36.67783  -8.99122  -6.02193  1.000 22.51200  ? 274 GLY A O     1 
ATOM   2237  N  N     . LEU A 1 274 ? -34.48948  -9.43174  -6.30838  1.000 21.87511  ? 275 LEU A N     1 
ATOM   2238  C  CA    . LEU A 1 274 ? -34.72801  -10.85793 -6.17727  1.000 25.12746  ? 275 LEU A CA    1 
ATOM   2239  C  C     . LEU A 1 274 ? -33.47808  -11.54388 -5.65466  1.000 26.43023  ? 275 LEU A C     1 
ATOM   2240  O  O     . LEU A 1 274 ? -32.37388  -11.28168 -6.14385  1.000 25.78130  ? 275 LEU A O     1 
ATOM   2241  C  CB    . LEU A 1 274 ? -35.12133  -11.46771 -7.52988  1.000 23.55553  ? 275 LEU A CB    1 
ATOM   2242  C  CG    . LEU A 1 274 ? -35.43161  -12.97037 -7.48934  1.000 19.93593  ? 275 LEU A CG    1 
ATOM   2243  C  CD1   . LEU A 1 274 ? -36.69369  -13.17247 -6.65576  1.000 26.83922  ? 275 LEU A CD1   1 
ATOM   2244  C  CD2   . LEU A 1 274 ? -35.63899  -13.46735 -8.91503  1.000 24.77462  ? 275 LEU A CD2   1 
ATOM   2245  N  N     . VAL A 1 275 ? -33.67472  -12.44381 -4.68976  1.000 21.82120  ? 276 VAL A N     1 
ATOM   2246  C  CA    . VAL A 1 275 ? -32.69694  -13.46855 -4.33716  1.000 26.53000  ? 276 VAL A CA    1 
ATOM   2247  C  C     . VAL A 1 275 ? -33.22451  -14.79113 -4.86674  1.000 25.82936  ? 276 VAL A C     1 
ATOM   2248  O  O     . VAL A 1 275 ? -34.40033  -15.11089 -4.66966  1.000 24.80745  ? 276 VAL A O     1 
ATOM   2249  C  CB    . VAL A 1 275 ? -32.47427  -13.56379 -2.81557  1.000 24.57074  ? 276 VAL A CB    1 
ATOM   2250  C  CG1   . VAL A 1 275 ? -31.48487  -14.70499 -2.48401  1.000 25.37596  ? 276 VAL A CG1   1 
ATOM   2251  C  CG2   . VAL A 1 275 ? -31.98132  -12.25543 -2.25946  1.000 26.94148  ? 276 VAL A CG2   1 
ATOM   2252  N  N     . ALA A 1 276 ? -32.36714  -15.55899 -5.52692  1.000 22.37948  ? 277 ALA A N     1 
ATOM   2253  C  CA    . ALA A 1 276 ? -32.70114  -16.93920 -5.86298  1.000 25.02508  ? 277 ALA A CA    1 
ATOM   2254  C  C     . ALA A 1 276 ? -31.52505  -17.82607 -5.49055  1.000 21.23782  ? 277 ALA A C     1 
ATOM   2255  O  O     . ALA A 1 276 ? -30.37210  -17.44020 -5.66748  1.000 24.15293  ? 277 ALA A O     1 
ATOM   2256  C  CB    . ALA A 1 276 ? -33.05709  -17.10888 -7.33840  1.000 23.57991  ? 277 ALA A CB    1 
ATOM   2257  N  N     . ILE A 1 277 ? -31.82684  -18.99394 -4.93676  1.000 24.94169  ? 278 ILE A N     1 
ATOM   2258  C  CA    . ILE A 1 277 ? -30.82555  -19.93341 -4.44968  1.000 25.98269  ? 278 ILE A CA    1 
ATOM   2259  C  C     . ILE A 1 277 ? -31.02361  -21.24141 -5.20818  1.000 27.84880  ? 278 ILE A C     1 
ATOM   2260  O  O     . ILE A 1 277 ? -32.15333  -21.72821 -5.33246  1.000 25.23671  ? 278 ILE A O     1 
ATOM   2261  C  CB    . ILE A 1 277 ? -30.94006  -20.12130 -2.92491  1.000 29.43478  ? 278 ILE A CB    1 
ATOM   2262  C  CG1   . ILE A 1 277 ? -30.64039  -18.78616 -2.21950  1.000 28.19977  ? 278 ILE A CG1   1 
ATOM   2263  C  CG2   . ILE A 1 277 ? -29.97338  -21.17880 -2.43641  1.000 26.14281  ? 278 ILE A CG2   1 
ATOM   2264  C  CD1   . ILE A 1 277 ? -31.09291  -18.71968 -0.83155  1.000 32.38498  ? 278 ILE A CD1   1 
ATOM   2265  N  N     . ARG A 1 278 ? -29.93847  -21.76584 -5.77600  1.000 28.53854  ? 279 ARG A N     1 
ATOM   2266  C  CA    . ARG A 1 278 ? -30.04279  -22.93733 -6.63806  1.000 28.98437  ? 279 ARG A CA    1 
ATOM   2267  C  C     . ARG A 1 278 ? -30.63683  -24.12328 -5.88930  1.000 25.93881  ? 279 ARG A C     1 
ATOM   2268  O  O     . ARG A 1 278 ? -31.68753  -24.64925 -6.27187  1.000 32.33007  ? 279 ARG A O     1 
ATOM   2269  C  CB    . ARG A 1 278 ? -28.66924  -23.27207 -7.19898  1.000 29.94632  ? 279 ARG A CB    1 
ATOM   2270  C  CG    . ARG A 1 278 ? -28.61278  -24.45191 -8.15025  1.000 36.48470  ? 279 ARG A CG    1 
ATOM   2271  C  CD    . ARG A 1 278 ? -27.18603  -24.46565 -8.68427  1.000 40.96651  ? 279 ARG A CD    1 
ATOM   2272  N  NE    . ARG A 1 278 ? -26.96753  -25.30465 -9.84912  1.000 46.64215  ? 279 ARG A NE    1 
ATOM   2273  C  CZ    . ARG A 1 278 ? -25.83229  -25.31915 -10.53512 1.000 58.52941  ? 279 ARG A CZ    1 
ATOM   2274  N  NH1   . ARG A 1 278 ? -24.83928  -24.49406 -10.23978 1.000 36.66061  ? 279 ARG A NH1   1 
ATOM   2275  N  NH2   . ARG A 1 278 ? -25.68764  -26.18439 -11.53942 1.000 45.63804  ? 279 ARG A NH2   1 
ATOM   2276  N  N     . ASP A 1 279 ? -29.98128  -24.56400 -4.81228  1.000 26.52819  ? 280 ASP A N     1 
ATOM   2277  C  CA    . ASP A 1 279 ? -30.54484  -25.69258 -4.07622  1.000 36.22781  ? 280 ASP A CA    1 
ATOM   2278  C  C     . ASP A 1 279 ? -30.09662  -25.81350 -2.62092  1.000 43.35103  ? 280 ASP A C     1 
ATOM   2279  O  O     . ASP A 1 279 ? -30.36598  -26.83280 -1.98337  1.000 43.23676  ? 280 ASP A O     1 
ATOM   2280  C  CB    . ASP A 1 279 ? -30.23066  -26.99375 -4.81930  1.000 49.78161  ? 280 ASP A CB    1 
ATOM   2281  C  CG    . ASP A 1 279 ? -28.74902  -27.19401 -5.05014  1.000 50.30172  ? 280 ASP A CG    1 
ATOM   2282  O  OD1   . ASP A 1 279 ? -27.94038  -26.58008 -4.32350  1.000 43.59181  ? 280 ASP A OD1   1 
ATOM   2283  O  OD2   . ASP A 1 279 ? -28.38904  -27.96283 -5.96787  1.000 63.52119  ? 280 ASP A OD2   1 
ATOM   2284  N  N     . ASN A 1 280 ? -29.43411  -24.80650 -2.05906  1.000 37.26076  ? 281 ASN A N     1 
ATOM   2285  C  CA    . ASN A 1 280 ? -29.02050  -24.89659 -0.65852  1.000 32.61050  ? 281 ASN A CA    1 
ATOM   2286  C  C     . ASN A 1 280 ? -30.17450  -24.43996 0.23191   1.000 43.19628  ? 281 ASN A C     1 
ATOM   2287  O  O     . ASN A 1 280 ? -30.36652  -23.24279 0.46070   1.000 32.70300  ? 281 ASN A O     1 
ATOM   2288  C  CB    . ASN A 1 280 ? -27.75681  -24.08175 -0.40764  1.000 39.38766  ? 281 ASN A CB    1 
ATOM   2289  C  CG    . ASN A 1 280 ? -27.11834  -24.40363 0.94196   1.000 43.93322  ? 281 ASN A CG    1 
ATOM   2290  O  OD1   . ASN A 1 280 ? -27.79619  -24.45218 1.96802   1.000 37.42062  ? 281 ASN A OD1   1 
ATOM   2291  N  ND2   . ASN A 1 280 ? -25.81152  -24.64678 0.93713   1.000 39.50994  ? 281 ASN A ND2   1 
ATOM   2292  N  N     . GLU A 1 281 ? -30.93758  -25.39840 0.76712   1.000 37.10124  ? 282 GLU A N     1 
ATOM   2293  C  CA    . GLU A 1 281 ? -32.12341  -25.01825 1.52761   1.000 40.70407  ? 282 GLU A CA    1 
ATOM   2294  C  C     . GLU A 1 281 ? -31.76410  -24.37642 2.86010   1.000 47.34953  ? 282 GLU A C     1 
ATOM   2295  O  O     . GLU A 1 281 ? -32.53160  -23.55521 3.37842   1.000 38.55594  ? 282 GLU A O     1 
ATOM   2296  C  CB    . GLU A 1 281 ? -33.03118  -26.22475 1.76591   1.000 46.76936  ? 282 GLU A CB    1 
ATOM   2297  C  CG    . GLU A 1 281 ? -34.37435  -25.80997 2.34861   1.000 58.29296  ? 282 GLU A CG    1 
ATOM   2298  C  CD    . GLU A 1 281 ? -35.37422  -26.93579 2.41991   1.000 75.05895  ? 282 GLU A CD    1 
ATOM   2299  O  OE1   . GLU A 1 281 ? -34.95958  -28.10827 2.30820   1.000 76.98871  ? 282 GLU A OE1   1 
ATOM   2300  O  OE2   . GLU A 1 281 ? -36.57911  -26.64081 2.58557   1.000 79.62215  ? 282 GLU A OE2   1 
ATOM   2301  N  N     . GLU A 1 282 ? -30.61821  -24.74974 3.43179   1.000 38.74679  ? 283 GLU A N     1 
ATOM   2302  C  CA    . GLU A 1 282 ? -30.18653  -24.18313 4.70544   1.000 36.26449  ? 283 GLU A CA    1 
ATOM   2303  C  C     . GLU A 1 282 ? -29.94908  -22.67995 4.58189   1.000 36.37065  ? 283 GLU A C     1 
ATOM   2304  O  O     . GLU A 1 282 ? -30.39787  -21.89197 5.42415   1.000 44.12485  ? 283 GLU A O     1 
ATOM   2305  C  CB    . GLU A 1 282 ? -28.92427  -24.91656 5.16573   1.000 38.11720  ? 283 GLU A CB    1 
ATOM   2306  C  CG    . GLU A 1 282 ? -28.39615  -24.55348 6.52758   1.000 61.53415  ? 283 GLU A CG    1 
ATOM   2307  C  CD    . GLU A 1 282 ? -27.24287  -25.46486 6.94115   1.000 84.64521  ? 283 GLU A CD    1 
ATOM   2308  O  OE1   . GLU A 1 282 ? -26.96136  -26.43784 6.20437   1.000 73.93015  ? 283 GLU A OE1   1 
ATOM   2309  O  OE2   . GLU A 1 282 ? -26.61714  -25.20959 7.99410   1.000 89.04446  ? 283 GLU A OE2   1 
ATOM   2310  N  N     . ILE A 1 283 ? -29.25233  -22.26823 3.52555   1.000 34.77478  ? 284 ILE A N     1 
ATOM   2311  C  CA    . ILE A 1 283 ? -29.02343  -20.84998 3.27259   1.000 36.58587  ? 284 ILE A CA    1 
ATOM   2312  C  C     . ILE A 1 283 ? -30.33735  -20.13868 2.97412   1.000 35.09513  ? 284 ILE A C     1 
ATOM   2313  O  O     . ILE A 1 283 ? -30.55656  -19.00143 3.40859   1.000 36.24575  ? 284 ILE A O     1 
ATOM   2314  C  CB    . ILE A 1 283 ? -28.00972  -20.68880 2.12603   1.000 32.03583  ? 284 ILE A CB    1 
ATOM   2315  C  CG1   . ILE A 1 283 ? -26.61344  -21.09473 2.61365   1.000 44.71886  ? 284 ILE A CG1   1 
ATOM   2316  C  CG2   . ILE A 1 283 ? -28.00005  -19.27551 1.59513   1.000 29.15066  ? 284 ILE A CG2   1 
ATOM   2317  C  CD1   . ILE A 1 283 ? -25.57596  -21.06574 1.52149   1.000 43.53188  ? 284 ILE A CD1   1 
ATOM   2318  N  N     . PHE A 1 284 ? -31.22487  -20.78858 2.21953   1.000 36.72683  ? 285 PHE A N     1 
ATOM   2319  C  CA    . PHE A 1 284 ? -32.54482  -20.21571 1.96730   1.000 33.57730  ? 285 PHE A CA    1 
ATOM   2320  C  C     . PHE A 1 284 ? -33.29023  -19.97475 3.27492   1.000 32.78454  ? 285 PHE A C     1 
ATOM   2321  O  O     . PHE A 1 284 ? -33.90010  -18.91825 3.47461   1.000 37.25091  ? 285 PHE A O     1 
ATOM   2322  C  CB    . PHE A 1 284 ? -33.33632  -21.14735 1.04771   1.000 34.04372  ? 285 PHE A CB    1 
ATOM   2323  C  CG    . PHE A 1 284 ? -34.81062  -20.82576 0.95834   1.000 30.65584  ? 285 PHE A CG    1 
ATOM   2324  C  CD1   . PHE A 1 284 ? -35.25075  -19.68718 0.29486   1.000 33.98131  ? 285 PHE A CD1   1 
ATOM   2325  C  CD2   . PHE A 1 284 ? -35.75080  -21.67622 1.52395   1.000 33.70246  ? 285 PHE A CD2   1 
ATOM   2326  C  CE1   . PHE A 1 284 ? -36.59787  -19.39780 0.19476   1.000 32.02448  ? 285 PHE A CE1   1 
ATOM   2327  C  CE2   . PHE A 1 284 ? -37.09895  -21.39774 1.42465   1.000 35.81614  ? 285 PHE A CE2   1 
ATOM   2328  C  CZ    . PHE A 1 284 ? -37.52091  -20.25320 0.75959   1.000 32.36695  ? 285 PHE A CZ    1 
ATOM   2329  N  N     . THR A 1 285 ? -33.23451  -20.93584 4.18600   1.000 34.55755  ? 286 THR A N     1 
ATOM   2330  C  CA    . THR A 1 285 ? -33.93339  -20.77461 5.45583   1.000 45.23857  ? 286 THR A CA    1 
ATOM   2331  C  C     . THR A 1 285 ? -33.35854  -19.61030 6.25458   1.000 46.78085  ? 286 THR A C     1 
ATOM   2332  O  O     . THR A 1 285 ? -34.10348  -18.75693 6.75202   1.000 58.08830  ? 286 THR A O     1 
ATOM   2333  C  CB    . THR A 1 285 ? -33.87212  -22.07784 6.23617   1.000 46.11441  ? 286 THR A CB    1 
ATOM   2334  O  OG1   . THR A 1 285 ? -34.52315  -23.08922 5.46029   1.000 49.89735  ? 286 THR A OG1   1 
ATOM   2335  C  CG2   . THR A 1 285 ? -34.57409  -21.93390 7.58766   1.000 52.31882  ? 286 THR A CG2   1 
ATOM   2336  N  N     . LEU A 1 286 ? -32.02932  -19.54027 6.35738   1.000 50.62987  ? 287 LEU A N     1 
ATOM   2337  C  CA    . LEU A 1 286 ? -31.40163  -18.41575 7.04182   1.000 46.49058  ? 287 LEU A CA    1 
ATOM   2338  C  C     . LEU A 1 286 ? -31.78177  -17.09100 6.39717   1.000 54.61621  ? 287 LEU A C     1 
ATOM   2339  O  O     . LEU A 1 286 ? -32.06213  -16.10556 7.09094   1.000 54.70458  ? 287 LEU A O     1 
ATOM   2340  C  CB    . LEU A 1 286 ? -29.88885  -18.58974 7.03828   1.000 49.71725  ? 287 LEU A CB    1 
ATOM   2341  C  CG    . LEU A 1 286 ? -29.34641  -19.73241 7.88578   1.000 47.51788  ? 287 LEU A CG    1 
ATOM   2342  C  CD1   . LEU A 1 286 ? -27.84096  -19.89403 7.67357   1.000 50.96566  ? 287 LEU A CD1   1 
ATOM   2343  C  CD2   . LEU A 1 286 ? -29.66210  -19.46777 9.34990   1.000 49.30338  ? 287 LEU A CD2   1 
ATOM   2344  N  N     . ALA A 1 287 ? -31.78918  -17.04449 5.06927   1.000 42.72127  ? 288 ALA A N     1 
ATOM   2345  C  CA    . ALA A 1 287 ? -32.09192  -15.79574 4.38578   1.000 45.53393  ? 288 ALA A CA    1 
ATOM   2346  C  C     . ALA A 1 287 ? -33.53142  -15.36427 4.62424   1.000 54.91860  ? 288 ALA A C     1 
ATOM   2347  O  O     . ALA A 1 287 ? -33.80550  -14.16222 4.71773   1.000 49.15039  ? 288 ALA A O     1 
ATOM   2348  C  CB    . ALA A 1 287 ? -31.80292  -15.93186 2.89347   1.000 40.99817  ? 288 ALA A CB    1 
ATOM   2349  N  N     . ARG A 1 288 ? -34.45537  -16.32198 4.74720   1.000 50.72882  ? 289 ARG A N     1 
ATOM   2350  C  CA    . ARG A 1 288 ? -35.84826  -15.97177 5.00655   1.000 53.24094  ? 289 ARG A CA    1 
ATOM   2351  C  C     . ARG A 1 288 ? -36.00425  -15.31661 6.36926   1.000 57.46444  ? 289 ARG A C     1 
ATOM   2352  O  O     . ARG A 1 288 ? -36.83248  -14.41239 6.53833   1.000 57.10783  ? 289 ARG A O     1 
ATOM   2353  C  CB    . ARG A 1 288 ? -36.73680  -17.20913 4.91733   1.000 48.95420  ? 289 ARG A CB    1 
ATOM   2354  C  CG    . ARG A 1 288 ? -37.35332  -17.43021 3.55858   1.000 42.32057  ? 289 ARG A CG    1 
ATOM   2355  C  CD    . ARG A 1 288 ? -38.44739  -18.47493 3.67357   1.000 49.77927  ? 289 ARG A CD    1 
ATOM   2356  N  NE    . ARG A 1 288 ? -39.36548  -18.45482 2.53866   1.000 55.33577  ? 289 ARG A NE    1 
ATOM   2357  C  CZ    . ARG A 1 288 ? -40.43178  -19.23899 2.43869   1.000 58.32443  ? 289 ARG A CZ    1 
ATOM   2358  N  NH1   . ARG A 1 288 ? -40.74652  -20.10266 3.39508   1.000 38.43849  ? 289 ARG A NH1   1 
ATOM   2359  N  NH2   . ARG A 1 288 ? -41.20052  -19.15640 1.35493   1.000 48.84105  ? 289 ARG A NH2   1 
ATOM   2360  N  N     . GLN A 1 289 ? -35.21610  -15.75931 7.35068   1.000 47.82906  ? 290 GLN A N     1 
ATOM   2361  C  CA    . GLN A 1 289 ? -35.26900  -15.15604 8.67694   1.000 49.56067  ? 290 GLN A CA    1 
ATOM   2362  C  C     . GLN A 1 289 ? -34.77454  -13.71140 8.67225   1.000 57.88739  ? 290 GLN A C     1 
ATOM   2363  O  O     . GLN A 1 289 ? -35.26399  -12.88951 9.45422   1.000 58.07893  ? 290 GLN A O     1 
ATOM   2364  C  CB    . GLN A 1 289 ? -34.45533  -15.99766 9.65543   1.000 49.63988  ? 290 GLN A CB    1 
ATOM   2365  C  CG    . GLN A 1 289 ? -34.93234  -17.43252 9.75055   1.000 58.30752  ? 290 GLN A CG    1 
ATOM   2366  C  CD    . GLN A 1 289 ? -33.96438  -18.31421 10.50995  1.000 60.18749  ? 290 GLN A CD    1 
ATOM   2367  O  OE1   . GLN A 1 289 ? -32.87920  -17.87410 10.89529  1.000 58.40012  ? 290 GLN A OE1   1 
ATOM   2368  N  NE2   . GLN A 1 289 ? -34.35086  -19.56779 10.72976  1.000 64.75321  ? 290 GLN A NE2   1 
ATOM   2369  N  N     . ARG A 1 290 ? -33.80680  -13.38316 7.81487   1.000 57.05232  ? 291 ARG A N     1 
ATOM   2370  C  CA    . ARG A 1 290 ? -33.35231  -12.00270 7.71409   1.000 57.63646  ? 291 ARG A CA    1 
ATOM   2371  C  C     . ARG A 1 290 ? -34.29262  -11.15961 6.86065   1.000 69.40735  ? 291 ARG A C     1 
ATOM   2372  O  O     . ARG A 1 290 ? -34.40392  -9.94506  7.07804   1.000 61.24826  ? 291 ARG A O     1 
ATOM   2373  C  CB    . ARG A 1 290 ? -31.93332  -11.95617 7.14394   1.000 65.45557  ? 291 ARG A CB    1 
ATOM   2374  C  CG    . ARG A 1 290 ? -31.38008  -10.54998 7.04889   1.000 64.48855  ? 291 ARG A CG    1 
ATOM   2375  C  CD    . ARG A 1 290 ? -29.87274  -10.51330 6.90014   1.000 59.26653  ? 291 ARG A CD    1 
ATOM   2376  N  NE    . ARG A 1 290 ? -29.41470  -9.13053  6.93112   1.000 58.27145  ? 291 ARG A NE    1 
ATOM   2377  C  CZ    . ARG A 1 290 ? -29.23718  -8.42227  8.03761   1.000 70.69607  ? 291 ARG A CZ    1 
ATOM   2378  N  NH1   . ARG A 1 290 ? -29.40869  -8.95742  9.23742   1.000 60.49841  ? 291 ARG A NH1   1 
ATOM   2379  N  NH2   . ARG A 1 290 ? -28.88329  -7.14398  7.93749   1.000 64.81495  ? 291 ARG A NH2   1 
ATOM   2380  N  N     . CYS A 1 291 ? -34.97758  -11.78807 5.90064   1.000 55.56906  ? 292 CYS A N     1 
ATOM   2381  C  CA    . CYS A 1 291 ? -35.93148  -11.06866 5.06285   1.000 56.16357  ? 292 CYS A CA    1 
ATOM   2382  C  C     . CYS A 1 291 ? -37.04193  -10.43238 5.89200   1.000 57.30997  ? 292 CYS A C     1 
ATOM   2383  O  O     . CYS A 1 291 ? -37.49808  -9.32658  5.58267   1.000 56.14808  ? 292 CYS A O     1 
ATOM   2384  C  CB    . CYS A 1 291 ? -36.53137  -12.01491 4.02247   1.000 43.11609  ? 292 CYS A CB    1 
ATOM   2385  S  SG    . CYS A 1 291 ? -37.81402  -11.22774 2.98457   1.000 50.44509  ? 292 CYS A SG    1 
ATOM   2386  N  N     . VAL A 1 292 ? -37.48983  -11.10996 6.94404   1.000 55.55081  ? 293 VAL A N     1 
ATOM   2387  C  CA    . VAL A 1 292 ? -38.66321  -10.66631 7.69616   1.000 66.37531  ? 293 VAL A CA    1 
ATOM   2388  C  C     . VAL A 1 292 ? -38.43626  -9.30498  8.35611   1.000 64.97531  ? 293 VAL A C     1 
ATOM   2389  O  O     . VAL A 1 292 ? -39.22215  -8.38200  8.09224   1.000 60.25868  ? 293 VAL A O     1 
ATOM   2390  C  CB    . VAL A 1 292 ? -39.09976  -11.73112 8.71565   1.000 57.82461  ? 293 VAL A CB    1 
ATOM   2391  C  CG1   . VAL A 1 292 ? -39.92403  -11.09795 9.81482   1.000 54.10216  ? 293 VAL A CG1   1 
ATOM   2392  C  CG2   . VAL A 1 292 ? -39.89065  -12.83220 8.01233   1.000 58.93518  ? 293 VAL A CG2   1 
ATOM   2393  N  N     . PRO A 1 293 ? -37.40468  -9.09731  9.19329   1.000 73.97067  ? 294 PRO A N     1 
ATOM   2394  C  CA    . PRO A 1 293 ? -37.25090  -7.76560  9.81086   1.000 68.85638  ? 294 PRO A CA    1 
ATOM   2395  C  C     . PRO A 1 293 ? -36.79425  -6.67798  8.83923   1.000 70.94763  ? 294 PRO A C     1 
ATOM   2396  O  O     . PRO A 1 293 ? -36.99706  -5.49154  9.12910   1.000 60.96038  ? 294 PRO A O     1 
ATOM   2397  C  CB    . PRO A 1 293 ? -36.21245  -8.00569  10.91836  1.000 61.48742  ? 294 PRO A CB    1 
ATOM   2398  C  CG    . PRO A 1 293 ? -35.39054  -9.15075  10.40664  1.000 56.78878  ? 294 PRO A CG    1 
ATOM   2399  C  CD    . PRO A 1 293 ? -36.36722  -10.03663 9.67714   1.000 56.59492  ? 294 PRO A CD    1 
ATOM   2400  N  N     . MET A 1 294 ? -36.21923  -7.03014  7.68929   1.000 54.18555  ? 295 MET A N     1 
ATOM   2401  C  CA    . MET A 1 294 ? -35.57681  -6.03924  6.83126   1.000 57.09221  ? 295 MET A CA    1 
ATOM   2402  C  C     . MET A 1 294 ? -36.41501  -5.62273  5.62994   1.000 64.32287  ? 295 MET A C     1 
ATOM   2403  O  O     . MET A 1 294 ? -36.33996  -4.46242  5.20842   1.000 63.37908  ? 295 MET A O     1 
ATOM   2404  C  CB    . MET A 1 294 ? -34.22383  -6.57268  6.33601   1.000 66.23522  ? 295 MET A CB    1 
ATOM   2405  C  CG    . MET A 1 294 ? -33.20928  -6.79944  7.44963   1.000 66.63020  ? 295 MET A CG    1 
ATOM   2406  S  SD    . MET A 1 294 ? -32.73567  -5.23886  8.21893   1.000 73.09993  ? 295 MET A SD    1 
ATOM   2407  C  CE    . MET A 1 294 ? -32.10694  -5.80583  9.80129   1.000 62.25579  ? 295 MET A CE    1 
ATOM   2408  N  N     . GLU A 1 295 ? -37.20888  -6.53044  5.07009   1.000 56.92790  ? 296 GLU A N     1 
ATOM   2409  C  CA    . GLU A 1 295 ? -37.90388  -6.28993  3.81213   1.000 56.92736  ? 296 GLU A CA    1 
ATOM   2410  C  C     . GLU A 1 295 ? -39.40787  -6.47700  3.91868   1.000 56.85096  ? 296 GLU A C     1 
ATOM   2411  O  O     . GLU A 1 295 ? -40.17075  -5.62002  3.44829   1.000 52.92585  ? 296 GLU A O     1 
ATOM   2412  C  CB    . GLU A 1 295 ? -37.33867  -7.22298  2.72902   1.000 51.28598  ? 296 GLU A CB    1 
ATOM   2413  C  CG    . GLU A 1 295 ? -35.86160  -7.04684  2.49940   1.000 56.04346  ? 296 GLU A CG    1 
ATOM   2414  C  CD    . GLU A 1 295 ? -35.55858  -5.84874  1.63042   1.000 73.94800  ? 296 GLU A CD    1 
ATOM   2415  O  OE1   . GLU A 1 295 ? -36.22685  -5.69235  0.58118   1.000 48.43077  ? 296 GLU A OE1   1 
ATOM   2416  O  OE2   . GLU A 1 295 ? -34.65782  -5.06279  2.00202   1.000 87.00149  ? 296 GLU A OE2   1 
ATOM   2417  N  N     . GLY A 1 296 ? -39.85083  -7.57269  4.51744   1.000 50.75882  ? 297 GLY A N     1 
ATOM   2418  C  CA    . GLY A 1 296 ? -41.25845  -7.90624  4.57529   1.000 55.91267  ? 297 GLY A CA    1 
ATOM   2419  C  C     . GLY A 1 296 ? -41.42079  -9.40089  4.78267   1.000 65.46172  ? 297 GLY A C     1 
ATOM   2420  O  O     . GLY A 1 296 ? -40.45871  -10.11348 5.07779   1.000 58.94654  ? 297 GLY A O     1 
ATOM   2421  N  N     . PHE A 1 297 ? -42.66202  -9.86006  4.62678   1.000 59.82086  ? 298 PHE A N     1 
ATOM   2422  C  CA    . PHE A 1 297 ? -42.90144  -11.29089 4.70977   1.000 60.05262  ? 298 PHE A CA    1 
ATOM   2423  C  C     . PHE A 1 297 ? -42.27924  -11.98443 3.49955   1.000 53.28246  ? 298 PHE A C     1 
ATOM   2424  O  O     . PHE A 1 297 ? -42.03821  -11.36998 2.45602   1.000 44.62782  ? 298 PHE A O     1 
ATOM   2425  C  CB    . PHE A 1 297 ? -44.39677  -11.59745 4.80909   1.000 52.97725  ? 298 PHE A CB    1 
ATOM   2426  C  CG    . PHE A 1 297 ? -44.70345  -13.06149 4.99952   1.000 48.41450  ? 298 PHE A CG    1 
ATOM   2427  C  CD1   . PHE A 1 297 ? -44.36131  -13.70816 6.17604   1.000 54.34750  ? 298 PHE A CD1   1 
ATOM   2428  C  CD2   . PHE A 1 297 ? -45.31015  -13.79501 3.99276   1.000 50.87365  ? 298 PHE A CD2   1 
ATOM   2429  C  CE1   . PHE A 1 297 ? -44.63359  -15.06566 6.35603   1.000 57.03293  ? 298 PHE A CE1   1 
ATOM   2430  C  CE2   . PHE A 1 297 ? -45.58538  -15.14961 4.16556   1.000 57.69616  ? 298 PHE A CE2   1 
ATOM   2431  C  CZ    . PHE A 1 297 ? -45.24521  -15.78427 5.35180   1.000 63.54251  ? 298 PHE A CZ    1 
ATOM   2432  N  N     . VAL A 1 298 ? -42.00646  -13.28485 3.65530   1.000 53.35361  ? 299 VAL A N     1 
ATOM   2433  C  CA    . VAL A 1 298 ? -41.14633  -13.98162 2.70165   1.000 48.55372  ? 299 VAL A CA    1 
ATOM   2434  C  C     . VAL A 1 298 ? -41.78586  -14.14630 1.32719   1.000 46.41011  ? 299 VAL A C     1 
ATOM   2435  O  O     . VAL A 1 298 ? -41.06963  -14.41128 0.35330   1.000 42.95106  ? 299 VAL A O     1 
ATOM   2436  C  CB    . VAL A 1 298 ? -40.72307  -15.34161 3.28404   1.000 47.03786  ? 299 VAL A CB    1 
ATOM   2437  C  CG1   . VAL A 1 298 ? -39.91022  -15.12102 4.56086   1.000 45.69475  ? 299 VAL A CG1   1 
ATOM   2438  C  CG2   . VAL A 1 298 ? -41.94849  -16.22135 3.56447   1.000 49.66649  ? 299 VAL A CG2   1 
ATOM   2439  N  N     . THR A 1 299 ? -43.10531  -13.97168 1.20463   1.000 47.48777  ? 300 THR A N     1 
ATOM   2440  C  CA    . THR A 1 299 ? -43.78471  -14.10473 -0.08233  1.000 38.17665  ? 300 THR A CA    1 
ATOM   2441  C  C     . THR A 1 299 ? -44.08425  -12.76243 -0.74661  1.000 52.08233  ? 300 THR A C     1 
ATOM   2442  O  O     . THR A 1 299 ? -44.80827  -12.72897 -1.74591  1.000 44.62234  ? 300 THR A O     1 
ATOM   2443  C  CB    . THR A 1 299 ? -45.07419  -14.92216 0.06572   1.000 45.35953  ? 300 THR A CB    1 
ATOM   2444  O  OG1   . THR A 1 299 ? -45.96576  -14.25000 0.95986   1.000 56.09787  ? 300 THR A OG1   1 
ATOM   2445  C  CG2   . THR A 1 299 ? -44.77859  -16.33509 0.61697   1.000 38.86028  ? 300 THR A CG2   1 
ATOM   2446  N  N     . TYR A 1 300 ? -43.53640  -11.65892 -0.23156  1.000 50.53217  ? 301 TYR A N     1 
ATOM   2447  C  CA    . TYR A 1 300 ? -43.53125  -10.40187 -0.98374  1.000 41.06331  ? 301 TYR A CA    1 
ATOM   2448  C  C     . TYR A 1 300 ? -42.25966  -9.57450  -0.80831  1.000 38.15576  ? 301 TYR A C     1 
ATOM   2449  O  O     . TYR A 1 300 ? -41.94873  -8.78130  -1.70051  1.000 38.53543  ? 301 TYR A O     1 
ATOM   2450  C  CB    . TYR A 1 300 ? -44.75408  -9.53072  -0.62050  1.000 42.88316  ? 301 TYR A CB    1 
ATOM   2451  C  CG    . TYR A 1 300 ? -44.67662  -8.85845  0.74019   1.000 48.81910  ? 301 TYR A CG    1 
ATOM   2452  C  CD1   . TYR A 1 300 ? -44.01488  -7.64380  0.90385   1.000 47.23366  ? 301 TYR A CD1   1 
ATOM   2453  C  CD2   . TYR A 1 300 ? -45.27317  -9.43166  1.85625   1.000 43.73093  ? 301 TYR A CD2   1 
ATOM   2454  C  CE1   . TYR A 1 300 ? -43.92750  -7.03109  2.14523   1.000 39.84520  ? 301 TYR A CE1   1 
ATOM   2455  C  CE2   . TYR A 1 300 ? -45.19756  -8.82272  3.09348   1.000 54.09192  ? 301 TYR A CE2   1 
ATOM   2456  C  CZ    . TYR A 1 300 ? -44.52135  -7.62196  3.23268   1.000 40.19794  ? 301 TYR A CZ    1 
ATOM   2457  O  OH    . TYR A 1 300 ? -44.44319  -7.01458  4.46720   1.000 48.07627  ? 301 TYR A OH    1 
ATOM   2458  N  N     . GLY A 1 301 ? -41.52936  -9.69817  0.30963   1.000 41.94730  ? 302 GLY A N     1 
ATOM   2459  C  CA    . GLY A 1 301 ? -40.24076  -9.04496  0.48111   1.000 47.70636  ? 302 GLY A CA    1 
ATOM   2460  C  C     . GLY A 1 301 ? -40.20533  -7.55713  0.17447   1.000 49.62807  ? 302 GLY A C     1 
ATOM   2461  O  O     . GLY A 1 301 ? -39.35726  -7.09056  -0.59373  1.000 45.72951  ? 302 GLY A O     1 
ATOM   2462  N  N     . GLY A 1 302 ? -41.12146  -6.79412  0.76180   1.000 50.33289  ? 303 GLY A N     1 
ATOM   2463  C  CA    . GLY A 1 302 ? -41.14020  -5.36868  0.49567   1.000 47.36751  ? 303 GLY A CA    1 
ATOM   2464  C  C     . GLY A 1 302 ? -41.57652  -4.98853  -0.89670  1.000 54.39662  ? 303 GLY A C     1 
ATOM   2465  O  O     . GLY A 1 302 ? -41.30346  -3.85952  -1.32691  1.000 45.39926  ? 303 GLY A O     1 
ATOM   2466  N  N     . LEU A 1 303 ? -42.23318  -5.90871  -1.61545  1.000 43.97966  ? 304 LEU A N     1 
ATOM   2467  C  CA    . LEU A 1 303 ? -42.78031  -5.68008  -2.94874  1.000 44.16541  ? 304 LEU A CA    1 
ATOM   2468  C  C     . LEU A 1 303 ? -44.28854  -5.86147  -2.92699  1.000 40.12122  ? 304 LEU A C     1 
ATOM   2469  O  O     . LEU A 1 303 ? -44.78068  -6.88354  -2.44044  1.000 44.42765  ? 304 LEU A O     1 
ATOM   2470  C  CB    . LEU A 1 303 ? -42.20635  -6.66039  -3.97271  1.000 41.74154  ? 304 LEU A CB    1 
ATOM   2471  C  CG    . LEU A 1 303 ? -40.85655  -6.42336  -4.61639  1.000 37.66055  ? 304 LEU A CG    1 
ATOM   2472  C  CD1   . LEU A 1 303 ? -40.68564  -7.41630  -5.75463  1.000 30.84471  ? 304 LEU A CD1   1 
ATOM   2473  C  CD2   . LEU A 1 303 ? -40.74307  -4.99214  -5.10228  1.000 33.70705  ? 304 LEU A CD2   1 
ATOM   2474  N  N     . ALA A 1 304 ? -45.01575  -4.90582  -3.50139  1.000 37.90439  ? 305 ALA A N     1 
ATOM   2475  C  CA    . ALA A 1 304 ? -46.42745  -5.13965  -3.75556  1.000 35.76822  ? 305 ALA A CA    1 
ATOM   2476  C  C     . ALA A 1 304 ? -46.58716  -6.35138  -4.67419  1.000 34.07726  ? 305 ALA A C     1 
ATOM   2477  O  O     . ALA A 1 304 ? -45.67319  -6.71950  -5.42423  1.000 28.99060  ? 305 ALA A O     1 
ATOM   2478  C  CB    . ALA A 1 304 ? -47.07758  -3.89959  -4.37607  1.000 33.89637  ? 305 ALA A CB    1 
ATOM   2479  N  N     . GLY A 1 305 ? -47.74827  -7.00475  -4.58066  1.000 30.46433  ? 306 GLY A N     1 
ATOM   2480  C  CA    . GLY A 1 305 ? -48.02984  -8.10101  -5.49135  1.000 25.30271  ? 306 GLY A CA    1 
ATOM   2481  C  C     . GLY A 1 305 ? -47.94244  -7.67839  -6.94854  1.000 23.73446  ? 306 GLY A C     1 
ATOM   2482  O  O     . GLY A 1 305 ? -47.46133  -8.42754  -7.79146  1.000 23.16604  ? 306 GLY A O     1 
ATOM   2483  N  N     . ARG A 1 306 ? -48.39870  -6.46554  -7.26174  1.000 24.60907  ? 307 ARG A N     1 
ATOM   2484  C  CA    . ARG A 1 306 ? -48.32767  -5.98843  -8.64204  1.000 23.81926  ? 307 ARG A CA    1 
ATOM   2485  C  C     . ARG A 1 306 ? -46.89466  -5.92910  -9.14386  1.000 23.05450  ? 307 ARG A C     1 
ATOM   2486  O  O     . ARG A 1 306 ? -46.63761  -6.13056  -10.33646 1.000 19.30838  ? 307 ARG A O     1 
ATOM   2487  C  CB    . ARG A 1 306 ? -48.97847  -4.60593  -8.76087  1.000 20.85029  ? 307 ARG A CB    1 
ATOM   2488  C  CG    . ARG A 1 306 ? -48.38539  -3.53147  -7.85353  1.000 27.53114  ? 307 ARG A CG    1 
ATOM   2489  C  CD    . ARG A 1 306 ? -48.92234  -2.14585  -8.24839  1.000 37.17276  ? 307 ARG A CD    1 
ATOM   2490  N  NE    . ARG A 1 306 ? -48.53880  -1.10999  -7.29494  1.000 31.14080  ? 307 ARG A NE    1 
ATOM   2491  C  CZ    . ARG A 1 306 ? -49.25871  -0.75301  -6.23809  1.000 31.22361  ? 307 ARG A CZ    1 
ATOM   2492  N  NH1   . ARG A 1 306 ? -50.43514  -1.30823  -5.97382  1.000 26.74574  ? 307 ARG A NH1   1 
ATOM   2493  N  NH2   . ARG A 1 306 ? -48.79481  0.19370   -5.43189  1.000 29.89435  ? 307 ARG A NH2   1 
ATOM   2494  N  N     . ASP A 1 307 ? -45.94169  -5.68414  -8.25546  1.000 21.93566  ? 308 ASP A N     1 
ATOM   2495  C  CA    . ASP A 1 307 ? -44.57316  -5.61412  -8.73154  1.000 21.94183  ? 308 ASP A CA    1 
ATOM   2496  C  C     . ASP A 1 307 ? -43.97270  -6.99936  -8.91878  1.000 20.72546  ? 308 ASP A C     1 
ATOM   2497  O  O     . ASP A 1 307 ? -43.22158  -7.21796  -9.86478  1.000 21.91312  ? 308 ASP A O     1 
ATOM   2498  C  CB    . ASP A 1 307 ? -43.76175  -4.74051  -7.78536  1.000 27.54635  ? 308 ASP A CB    1 
ATOM   2499  C  CG    . ASP A 1 307 ? -44.19447  -3.28524  -7.89179  1.000 30.82304  ? 308 ASP A CG    1 
ATOM   2500  O  OD1   . ASP A 1 307 ? -44.19172  -2.77166  -9.02822  1.000 28.11270  ? 308 ASP A OD1   1 
ATOM   2501  O  OD2   . ASP A 1 307 ? -44.60078  -2.69968  -6.87712  1.000 34.23206  ? 308 ASP A OD2   1 
ATOM   2502  N  N     . MET A 1 308 ? -44.31350  -7.95883  -8.06527  1.000 22.46021  ? 309 MET A N     1 
ATOM   2503  C  CA    . MET A 1 308 ? -43.95042  -9.32810  -8.39641  1.000 25.87837  ? 309 MET A CA    1 
ATOM   2504  C  C     . MET A 1 308 ? -44.54382  -9.72359  -9.74683  1.000 26.56525  ? 309 MET A C     1 
ATOM   2505  O  O     . MET A 1 308 ? -43.85162  -10.32363 -10.56976 1.000 19.71014  ? 309 MET A O     1 
ATOM   2506  C  CB    . MET A 1 308 ? -44.38886  -10.28273 -7.29337  1.000 23.67910  ? 309 MET A CB    1 
ATOM   2507  C  CG    . MET A 1 308 ? -43.50609  -10.17954 -6.06219  1.000 26.62918  ? 309 MET A CG    1 
ATOM   2508  S  SD    . MET A 1 308 ? -43.84820  -11.47151 -4.87303  1.000 27.98890  ? 309 MET A SD    1 
ATOM   2509  C  CE    . MET A 1 308 ? -45.49413  -10.98447 -4.34359  1.000 31.18305  ? 309 MET A CE    1 
ATOM   2510  N  N     . ALA A 1 309 ? -45.80475  -9.35103  -10.00909 1.000 20.98764  ? 310 ALA A N     1 
ATOM   2511  C  CA    . ALA A 1 309 ? -46.41919  -9.66452  -11.30960 1.000 23.81860  ? 310 ALA A CA    1 
ATOM   2512  C  C     . ALA A 1 309 ? -45.65307  -9.02537  -12.45921 1.000 22.63611  ? 310 ALA A C     1 
ATOM   2513  O  O     . ALA A 1 309 ? -45.38973  -9.66700  -13.48589 1.000 21.32972  ? 310 ALA A O     1 
ATOM   2514  C  CB    . ALA A 1 309 ? -47.88090  -9.20275  -11.34730 1.000 21.70933  ? 310 ALA A CB    1 
ATOM   2515  N  N     . ALA A 1 310 ? -45.30856  -7.74721  -12.32085 1.000 22.43360  ? 311 ALA A N     1 
ATOM   2516  C  CA    . ALA A 1 310 ? -44.55601  -7.09394  -13.38281 1.000 21.51573  ? 311 ALA A CA    1 
ATOM   2517  C  C     . ALA A 1 310 ? -43.20560  -7.76024  -13.58904 1.000 18.20042  ? 311 ALA A C     1 
ATOM   2518  O  O     . ALA A 1 310 ? -42.70528  -7.81071  -14.71618 1.000 21.28219  ? 311 ALA A O     1 
ATOM   2519  C  CB    . ALA A 1 310 ? -44.36806  -5.60969  -13.04802 1.000 20.88459  ? 311 ALA A CB    1 
ATOM   2520  N  N     . MET A 1 311 ? -42.59247  -8.25493  -12.50794 1.000 22.33394  ? 312 MET A N     1 
ATOM   2521  C  CA    . MET A 1 311 ? -41.28860  -8.89910  -12.61180 1.000 21.54016  ? 312 MET A CA    1 
ATOM   2522  C  C     . MET A 1 311 ? -41.36699  -10.22167 -13.37310 1.000 18.73502  ? 312 MET A C     1 
ATOM   2523  O  O     . MET A 1 311 ? -40.49924  -10.51533 -14.19400 1.000 21.07533  ? 312 MET A O     1 
ATOM   2524  C  CB    . MET A 1 311 ? -40.70827  -9.13367  -11.21410 1.000 23.62567  ? 312 MET A CB    1 
ATOM   2525  C  CG    . MET A 1 311 ? -39.27852  -9.67668  -11.23624 1.000 22.95071  ? 312 MET A CG    1 
ATOM   2526  S  SD    . MET A 1 311 ? -38.62254  -9.94798  -9.57680  1.000 27.03521  ? 312 MET A SD    1 
ATOM   2527  C  CE    . MET A 1 311 ? -38.92944  -8.34719  -8.80353  1.000 23.44555  ? 312 MET A CE    1 
ATOM   2528  N  N     . VAL A 1 312 ? -42.36880  -11.05248 -13.07571 1.000 20.21107  ? 313 VAL A N     1 
ATOM   2529  C  CA    . VAL A 1 312 ? -42.56792  -12.28827 -13.83248 1.000 18.79417  ? 313 VAL A CA    1 
ATOM   2530  C  C     . VAL A 1 312 ? -42.61033  -11.98827 -15.32644 1.000 21.64046  ? 313 VAL A C     1 
ATOM   2531  O  O     . VAL A 1 312 ? -41.94762  -12.64785 -16.13597 1.000 19.82834  ? 313 VAL A O     1 
ATOM   2532  C  CB    . VAL A 1 312 ? -43.85630  -12.99744 -13.36591 1.000 22.34148  ? 313 VAL A CB    1 
ATOM   2533  C  CG1   . VAL A 1 312 ? -44.20105  -14.18053 -14.27756 1.000 20.66428  ? 313 VAL A CG1   1 
ATOM   2534  C  CG2   . VAL A 1 312 ? -43.71772  -13.46933 -11.91263 1.000 21.91600  ? 313 VAL A CG2   1 
ATOM   2535  N  N     . GLN A 1 313 ? -43.38555  -10.97625 -15.71016 1.000 19.04650  ? 314 GLN A N     1 
ATOM   2536  C  CA    . GLN A 1 313 ? -43.50610  -10.63899 -17.12781 1.000 18.03857  ? 314 GLN A CA    1 
ATOM   2537  C  C     . GLN A 1 313 ? -42.22176  -9.99035  -17.64903 1.000 22.26667  ? 314 GLN A C     1 
ATOM   2538  O  O     . GLN A 1 313 ? -41.78477  -10.26915 -18.77174 1.000 20.18138  ? 314 GLN A O     1 
ATOM   2539  C  CB    . GLN A 1 313 ? -44.70598  -9.70564  -17.34080 1.000 20.30025  ? 314 GLN A CB    1 
ATOM   2540  C  CG    . GLN A 1 313 ? -44.90168  -9.25638  -18.78459 1.000 18.10117  ? 314 GLN A CG    1 
ATOM   2541  C  CD    . GLN A 1 313 ? -45.14491  -10.41411 -19.73209 1.000 25.05113  ? 314 GLN A CD    1 
ATOM   2542  O  OE1   . GLN A 1 313 ? -45.69824  -11.44294 -19.34081 1.000 24.86583  ? 314 GLN A OE1   1 
ATOM   2543  N  NE2   . GLN A 1 313 ? -44.75068  -10.24226 -20.99618 1.000 23.04602  ? 314 GLN A NE2   1 
ATOM   2544  N  N     . GLY A 1 314 ? -41.60753  -9.11764  -16.85289 1.000 17.60372  ? 315 GLY A N     1 
ATOM   2545  C  CA    . GLY A 1 314 ? -40.41406  -8.43144  -17.31903 1.000 22.61074  ? 315 GLY A CA    1 
ATOM   2546  C  C     . GLY A 1 314 ? -39.22415  -9.35383  -17.45167 1.000 19.80628  ? 315 GLY A C     1 
ATOM   2547  O  O     . GLY A 1 314 ? -38.39362  -9.17409  -18.34736 1.000 20.47310  ? 315 GLY A O     1 
ATOM   2548  N  N     . LEU A 1 315 ? -39.10904  -10.34072 -16.55568 1.000 19.05610  ? 316 LEU A N     1 
ATOM   2549  C  CA    . LEU A 1 315 ? -38.07939  -11.36387 -16.71584 1.000 19.79937  ? 316 LEU A CA    1 
ATOM   2550  C  C     . LEU A 1 315 ? -38.20270  -12.02716 -18.07555 1.000 27.23891  ? 316 LEU A C     1 
ATOM   2551  O  O     . LEU A 1 315 ? -37.20521  -12.24520 -18.77031 1.000 25.67885  ? 316 LEU A O     1 
ATOM   2552  C  CB    . LEU A 1 315 ? -38.18688  -12.40831 -15.60309 1.000 22.57217  ? 316 LEU A CB    1 
ATOM   2553  C  CG    . LEU A 1 315 ? -37.62158  -11.89339 -14.28026 1.000 22.33843  ? 316 LEU A CG    1 
ATOM   2554  C  CD1   . LEU A 1 315 ? -38.12477  -12.75813 -13.13044 1.000 24.07745  ? 316 LEU A CD1   1 
ATOM   2555  C  CD2   . LEU A 1 315 ? -36.09223  -11.88970 -14.33963 1.000 26.88376  ? 316 LEU A CD2   1 
ATOM   2556  N  N     . GLU A 1 316 ? -39.42691  -12.32222 -18.49104 1.000 19.84640  ? 317 GLU A N     1 
ATOM   2557  C  CA    . GLU A 1 316 ? -39.60422  -12.89355 -19.82222 1.000 21.89913  ? 317 GLU A CA    1 
ATOM   2558  C  C     . GLU A 1 316 ? -39.16311  -11.91034 -20.90483 1.000 23.36246  ? 317 GLU A C     1 
ATOM   2559  O  O     . GLU A 1 316 ? -38.34355  -12.24772 -21.76705 1.000 21.91503  ? 317 GLU A O     1 
ATOM   2560  C  CB    . GLU A 1 316 ? -41.06504  -13.31417 -20.00979 1.000 19.96259  ? 317 GLU A CB    1 
ATOM   2561  C  CG    . GLU A 1 316 ? -41.36862  -13.84284 -21.41387 1.000 25.46751  ? 317 GLU A CG    1 
ATOM   2562  C  CD    . GLU A 1 316 ? -40.59686  -15.11590 -21.76245 1.000 34.97477  ? 317 GLU A CD    1 
ATOM   2563  O  OE1   . GLU A 1 316 ? -40.12380  -15.81312 -20.85464 1.000 30.76502  ? 317 GLU A OE1   1 
ATOM   2564  O  OE2   . GLU A 1 316 ? -40.45784  -15.42868 -22.95618 1.000 37.49110  ? 317 GLU A OE2   1 
ATOM   2565  N  N     . GLU A 1 317 ? -39.69633  -10.67666 -20.87329 1.000 21.98521  ? 318 GLU A N     1 
ATOM   2566  C  CA    . GLU A 1 317 ? -39.43381  -9.71976  -21.95127 1.000 22.43894  ? 318 GLU A CA    1 
ATOM   2567  C  C     . GLU A 1 317 ? -37.95604  -9.37390  -22.05403 1.000 22.86275  ? 318 GLU A C     1 
ATOM   2568  O  O     . GLU A 1 317 ? -37.44457  -9.09669  -23.14768 1.000 21.50087  ? 318 GLU A O     1 
ATOM   2569  C  CB    . GLU A 1 317 ? -40.24454  -8.44001  -21.72950 1.000 16.26042  ? 318 GLU A CB    1 
ATOM   2570  C  CG    . GLU A 1 317 ? -41.73044  -8.68326  -21.86078 1.000 20.46581  ? 318 GLU A CG    1 
ATOM   2571  C  CD    . GLU A 1 317 ? -42.56904  -7.43185  -21.73269 1.000 22.96706  ? 318 GLU A CD    1 
ATOM   2572  O  OE1   . GLU A 1 317 ? -42.02918  -6.29063  -21.78898 1.000 21.92414  ? 318 GLU A OE1   1 
ATOM   2573  O  OE2   . GLU A 1 317 ? -43.79961  -7.60752  -21.58185 1.000 24.94251  ? 318 GLU A OE2   1 
ATOM   2574  N  N     . GLY A 1 318 ? -37.26419  -9.35903  -20.92890 1.000 20.86857  ? 319 GLY A N     1 
ATOM   2575  C  CA    . GLY A 1 318 ? -35.88059  -8.97395  -20.93094 1.000 20.56610  ? 319 GLY A CA    1 
ATOM   2576  C  C     . GLY A 1 318 ? -34.96645  -9.99868  -21.55476 1.000 21.81137  ? 319 GLY A C     1 
ATOM   2577  O  O     . GLY A 1 318 ? -33.81725  -9.65986  -21.85636 1.000 20.44496  ? 319 GLY A O     1 
ATOM   2578  N  N     . THR A 1 319 ? -35.44209  -11.23786 -21.75386 1.000 17.39834  ? 320 THR A N     1 
ATOM   2579  C  CA    . THR A 1 319 ? -34.64855  -12.24770 -22.44262 1.000 22.50038  ? 320 THR A CA    1 
ATOM   2580  C  C     . THR A 1 319 ? -34.85566  -12.24573 -23.95041 1.000 24.20011  ? 320 THR A C     1 
ATOM   2581  O  O     . THR A 1 319 ? -34.17979  -13.00107 -24.64704 1.000 20.45398  ? 320 THR A O     1 
ATOM   2582  C  CB    . THR A 1 319 ? -34.97649  -13.66632 -21.95332 1.000 24.49498  ? 320 THR A CB    1 
ATOM   2583  O  OG1   . THR A 1 319 ? -36.28791  -14.02134 -22.40394 1.000 26.27908  ? 320 THR A OG1   1 
ATOM   2584  C  CG2   . THR A 1 319 ? -34.90135  -13.78366 -20.43109 1.000 25.36974  ? 320 THR A CG2   1 
ATOM   2585  N  N     . GLU A 1 320 ? -35.77805  -11.44335 -24.47090 1.000 20.99660  ? 321 GLU A N     1 
ATOM   2586  C  CA    . GLU A 1 320 ? -36.10914  -11.52193 -25.89265 1.000 23.67046  ? 321 GLU A CA    1 
ATOM   2587  C  C     . GLU A 1 320 ? -34.97553  -10.95517 -26.74805 1.000 21.51079  ? 321 GLU A C     1 
ATOM   2588  O  O     . GLU A 1 320 ? -34.60404  -9.78109  -26.61807 1.000 20.39476  ? 321 GLU A O     1 
ATOM   2589  C  CB    . GLU A 1 320 ? -37.42385  -10.78193 -26.15073 1.000 25.69990  ? 321 GLU A CB    1 
ATOM   2590  C  CG    . GLU A 1 320 ? -38.62852  -11.54967 -25.54408 1.000 34.57893  ? 321 GLU A CG    1 
ATOM   2591  C  CD    . GLU A 1 320 ? -39.97622  -10.81165 -25.63427 1.000 63.85196  ? 321 GLU A CD    1 
ATOM   2592  O  OE1   . GLU A 1 320 ? -40.04007  -9.70574  -26.20976 1.000 50.07160  ? 321 GLU A OE1   1 
ATOM   2593  O  OE2   . GLU A 1 320 ? -40.98281  -11.34423 -25.11215 1.000 47.00988  ? 321 GLU A OE2   1 
ATOM   2594  N  N     . GLU A 1 321 ? -34.44770  -11.78693 -27.63995 1.000 19.95395  ? 322 GLU A N     1 
ATOM   2595  C  CA    . GLU A 1 321 ? -33.23243  -11.43197 -28.36423 1.000 21.39629  ? 322 GLU A CA    1 
ATOM   2596  C  C     . GLU A 1 321 ? -33.43665  -10.20281 -29.24453 1.000 26.81889  ? 322 GLU A C     1 
ATOM   2597  O  O     . GLU A 1 321 ? -32.53324  -9.36799  -29.36748 1.000 23.17190  ? 322 GLU A O     1 
ATOM   2598  C  CB    . GLU A 1 321 ? -32.76242  -12.61962 -29.21855 1.000 21.03298  ? 322 GLU A CB    1 
ATOM   2599  C  CG    . GLU A 1 321 ? -31.40685  -12.36440 -29.85833 1.000 23.77734  ? 322 GLU A CG    1 
ATOM   2600  C  CD    . GLU A 1 321 ? -30.87878  -13.53243 -30.65602 1.000 36.50352  ? 322 GLU A CD    1 
ATOM   2601  O  OE1   . GLU A 1 321 ? -31.30258  -14.68731 -30.40457 1.000 34.36970  ? 322 GLU A OE1   1 
ATOM   2602  O  OE2   . GLU A 1 321 ? -30.02492  -13.28826 -31.53896 1.000 44.47743  ? 322 GLU A OE2   1 
ATOM   2603  N  N     . GLU A 1 322 ? -34.59806  -10.09076 -29.89846 1.000 21.35838  ? 323 GLU A N     1 
ATOM   2604  C  CA    . GLU A 1 322 ? -34.84976  -8.92965  -30.76214 1.000 21.52053  ? 323 GLU A CA    1 
ATOM   2605  C  C     . GLU A 1 322 ? -34.77949  -7.63977  -29.95853 1.000 23.60872  ? 323 GLU A C     1 
ATOM   2606  O  O     . GLU A 1 322 ? -34.21656  -6.63847  -30.41494 1.000 23.63662  ? 323 GLU A O     1 
ATOM   2607  C  CB    . GLU A 1 322 ? -36.22179  -9.03811  -31.44420 1.000 26.21911  ? 323 GLU A CB    1 
ATOM   2608  C  CG    . GLU A 1 322 ? -36.40546  -10.23090 -32.36839 1.000 39.98100  ? 323 GLU A CG    1 
ATOM   2609  C  CD    . GLU A 1 322 ? -36.56668  -11.57652 -31.62580 1.000 81.90843  ? 323 GLU A CD    1 
ATOM   2610  O  OE1   . GLU A 1 322 ? -36.76780  -11.60302 -30.37966 1.000 40.35005  ? 323 GLU A OE1   1 
ATOM   2611  O  OE2   . GLU A 1 322 ? -36.48450  -12.62499 -32.30657 1.000 85.35021  ? 323 GLU A OE2   1 
ATOM   2612  N  N     . TYR A 1 323 ? -35.35442  -7.65024  -28.75349 1.000 22.79100  ? 324 TYR A N     1 
ATOM   2613  C  CA    . TYR A 1 323 ? -35.28302  -6.48550  -27.88992 1.000 19.22582  ? 324 TYR A CA    1 
ATOM   2614  C  C     . TYR A 1 323 ? -33.83653  -6.21824  -27.46471 1.000 21.06115  ? 324 TYR A C     1 
ATOM   2615  O  O     . TYR A 1 323 ? -33.36316  -5.07820  -27.52016 1.000 23.18163  ? 324 TYR A O     1 
ATOM   2616  C  CB    . TYR A 1 323 ? -36.19829  -6.68031  -26.66360 1.000 20.40781  ? 324 TYR A CB    1 
ATOM   2617  C  CG    . TYR A 1 323 ? -35.64322  -5.94120  -25.46482 1.000 21.88707  ? 324 TYR A CG    1 
ATOM   2618  C  CD1   . TYR A 1 323 ? -35.77273  -4.56212  -25.36928 1.000 22.69124  ? 324 TYR A CD1   1 
ATOM   2619  C  CD2   . TYR A 1 323 ? -34.93121  -6.61334  -24.47504 1.000 20.57692  ? 324 TYR A CD2   1 
ATOM   2620  C  CE1   . TYR A 1 323 ? -35.22432  -3.86562  -24.32158 1.000 21.32010  ? 324 TYR A CE1   1 
ATOM   2621  C  CE2   . TYR A 1 323 ? -34.37346  -5.92291  -23.41909 1.000 22.61751  ? 324 TYR A CE2   1 
ATOM   2622  C  CZ    . TYR A 1 323 ? -34.53540  -4.54152  -23.36058 1.000 22.24207  ? 324 TYR A CZ    1 
ATOM   2623  O  OH    . TYR A 1 323 ? -33.98533  -3.84381  -22.33181 1.000 21.97900  ? 324 TYR A OH    1 
ATOM   2624  N  N     . LEU A 1 324 ? -33.11002  -7.26474  -27.05675 1.000 19.29917  ? 325 LEU A N     1 
ATOM   2625  C  CA    . LEU A 1 324 ? -31.73037  -7.07941  -26.59179 1.000 24.99530  ? 325 LEU A CA    1 
ATOM   2626  C  C     . LEU A 1 324 ? -30.82109  -6.53551  -27.69375 1.000 24.53232  ? 325 LEU A C     1 
ATOM   2627  O  O     . LEU A 1 324 ? -29.97237  -5.66419  -27.44320 1.000 22.59331  ? 325 LEU A O     1 
ATOM   2628  C  CB    . LEU A 1 324 ? -31.18260  -8.40566  -26.06350 1.000 23.96887  ? 325 LEU A CB    1 
ATOM   2629  C  CG    . LEU A 1 324 ? -31.76918  -8.84588  -24.73107 1.000 19.85595  ? 325 LEU A CG    1 
ATOM   2630  C  CD1   . LEU A 1 324 ? -31.53363  -10.34371 -24.51406 1.000 17.57564  ? 325 LEU A CD1   1 
ATOM   2631  C  CD2   . LEU A 1 324 ? -31.15355  -8.01666  -23.59308 1.000 23.68310  ? 325 LEU A CD2   1 
ATOM   2632  N  N     . HIS A 1 325 ? -30.95750  -7.07565  -28.90902 1.000 20.60700  ? 326 HIS A N     1 
ATOM   2633  C  CA    . HIS A 1 325 ? -30.24060  -6.57959  -30.07627 1.000 21.35939  ? 326 HIS A CA    1 
ATOM   2634  C  C     . HIS A 1 325 ? -30.47827  -5.08280  -30.27370 1.000 28.18937  ? 326 HIS A C     1 
ATOM   2635  O  O     . HIS A 1 325 ? -29.53500  -4.30817  -30.47959 1.000 23.92247  ? 326 HIS A O     1 
ATOM   2636  C  CB    . HIS A 1 325 ? -30.70083  -7.37857  -31.30649 1.000 22.90672  ? 326 HIS A CB    1 
ATOM   2637  C  CG    . HIS A 1 325 ? -30.05598  -6.95549  -32.58633 1.000 33.44024  ? 326 HIS A CG    1 
ATOM   2638  N  ND1   . HIS A 1 325 ? -28.72006  -7.16644  -32.85169 1.000 38.88293  ? 326 HIS A ND1   1 
ATOM   2639  C  CD2   . HIS A 1 325 ? -30.56509  -6.34113  -33.68073 1.000 24.58275  ? 326 HIS A CD2   1 
ATOM   2640  C  CE1   . HIS A 1 325 ? -28.43096  -6.69315  -34.05081 1.000 33.62742  ? 326 HIS A CE1   1 
ATOM   2641  N  NE2   . HIS A 1 325 ? -29.53269  -6.19196  -34.57591 1.000 29.97562  ? 326 HIS A NE2   1 
ATOM   2642  N  N     . TYR A 1 326 ? -31.74389  -4.66683  -30.19717 1.000 21.84924  ? 327 TYR A N     1 
ATOM   2643  C  CA    A TYR A 1 326 ? -32.09602  -3.25654  -30.35034 0.498 23.67380  ? 327 TYR A CA    1 
ATOM   2644  C  CA    B TYR A 1 326 ? -32.08400  -3.25698  -30.35975 0.502 23.66346  ? 327 TYR A CA    1 
ATOM   2645  C  C     . TYR A 1 326 ? -31.54970  -2.41519  -29.19981 1.000 26.24861  ? 327 TYR A C     1 
ATOM   2646  O  O     . TYR A 1 326 ? -30.98338  -1.33319  -29.41622 1.000 25.80882  ? 327 TYR A O     1 
ATOM   2647  C  CB    A TYR A 1 326 ? -33.61765  -3.10181  -30.43581 0.498 26.41322  ? 327 TYR A CB    1 
ATOM   2648  C  CB    B TYR A 1 326 ? -33.60327  -3.10641  -30.49443 0.502 26.38429  ? 327 TYR A CB    1 
ATOM   2649  C  CG    A TYR A 1 326 ? -34.07023  -1.68236  -30.14615 0.498 25.70563  ? 327 TYR A CG    1 
ATOM   2650  C  CG    B TYR A 1 326 ? -34.16540  -1.98340  -29.65084 0.502 26.54126  ? 327 TYR A CG    1 
ATOM   2651  C  CD1   A TYR A 1 326 ? -34.10505  -0.73486  -31.15593 0.498 23.93845  ? 327 TYR A CD1   1 
ATOM   2652  C  CD1   B TYR A 1 326 ? -34.17868  -0.67689  -30.11850 0.502 23.93294  ? 327 TYR A CD1   1 
ATOM   2653  C  CD2   A TYR A 1 326 ? -34.42999  -1.28578  -28.85905 0.498 24.70497  ? 327 TYR A CD2   1 
ATOM   2654  C  CD2   B TYR A 1 326 ? -34.67773  -2.23249  -28.38332 0.502 23.10156  ? 327 TYR A CD2   1 
ATOM   2655  C  CE1   A TYR A 1 326 ? -34.49523  0.56542   -30.90552 0.498 30.72417  ? 327 TYR A CE1   1 
ATOM   2656  C  CE1   B TYR A 1 326 ? -34.67624  0.35018   -29.34137 0.502 26.75895  ? 327 TYR A CE1   1 
ATOM   2657  C  CE2   A TYR A 1 326 ? -34.82055  0.01671   -28.59689 0.498 26.50948  ? 327 TYR A CE2   1 
ATOM   2658  C  CE2   B TYR A 1 326 ? -35.17163  -1.21760  -27.60373 0.502 23.52329  ? 327 TYR A CE2   1 
ATOM   2659  C  CZ    A TYR A 1 326 ? -34.84862  0.93786   -29.62508 0.498 28.25000  ? 327 TYR A CZ    1 
ATOM   2660  C  CZ    B TYR A 1 326 ? -35.17382  0.06970   -28.08443 0.502 26.00340  ? 327 TYR A CZ    1 
ATOM   2661  O  OH    A TYR A 1 326 ? -35.23667  2.23725   -29.37647 0.498 27.04401  ? 327 TYR A OH    1 
ATOM   2662  O  OH    B TYR A 1 326 ? -35.67382  1.07382   -27.29461 0.502 26.15052  ? 327 TYR A OH    1 
ATOM   2663  N  N     . ARG A 1 327 ? -31.73313  -2.88747  -27.95993 1.000 22.93719  ? 328 ARG A N     1 
ATOM   2664  C  CA    . ARG A 1 327 ? -31.32813  -2.12812  -26.77808 1.000 20.28659  ? 328 ARG A CA    1 
ATOM   2665  C  C     . ARG A 1 327 ? -29.82214  -1.89833  -26.78042 1.000 29.47036  ? 328 ARG A C     1 
ATOM   2666  O  O     . ARG A 1 327 ? -29.34381  -0.77009  -26.61516 1.000 26.51703  ? 328 ARG A O     1 
ATOM   2667  C  CB    . ARG A 1 327 ? -31.74119  -2.88621  -25.50601 1.000 20.63079  ? 328 ARG A CB    1 
ATOM   2668  C  CG    . ARG A 1 327 ? -31.55050  -2.14211  -24.16314 1.000 18.71135  ? 328 ARG A CG    1 
ATOM   2669  C  CD    . ARG A 1 327 ? -30.08425  -2.00827  -23.72426 1.000 17.83345  ? 328 ARG A CD    1 
ATOM   2670  N  NE    . ARG A 1 327 ? -29.95084  -1.72397  -22.30554 1.000 19.86274  ? 328 ARG A NE    1 
ATOM   2671  C  CZ    . ARG A 1 327 ? -30.09538  -0.52490  -21.76400 1.000 21.43618  ? 328 ARG A CZ    1 
ATOM   2672  N  NH1   . ARG A 1 327 ? -30.44031  0.53028   -22.49462 1.000 20.75069  ? 328 ARG A NH1   1 
ATOM   2673  N  NH2   . ARG A 1 327 ? -29.90163  -0.38048  -20.45672 1.000 20.88075  ? 328 ARG A NH2   1 
ATOM   2674  N  N     . ILE A 1 328 ? -29.06212  -2.97577  -26.93621 1.000 23.93816  ? 329 ILE A N     1 
ATOM   2675  C  CA    . ILE A 1 328 ? -27.60864  -2.87399  -26.90201 1.000 19.45935  ? 329 ILE A CA    1 
ATOM   2676  C  C     . ILE A 1 328 ? -27.10805  -2.16501  -28.14378 1.000 28.49007  ? 329 ILE A C     1 
ATOM   2677  O  O     . ILE A 1 328 ? -26.10355  -1.43440  -28.09621 1.000 24.33504  ? 329 ILE A O     1 
ATOM   2678  C  CB    . ILE A 1 328 ? -27.00950  -4.28185  -26.73524 1.000 26.00711  ? 329 ILE A CB    1 
ATOM   2679  C  CG1   . ILE A 1 328 ? -27.47628  -4.85132  -25.38851 1.000 23.34232  ? 329 ILE A CG1   1 
ATOM   2680  C  CG2   . ILE A 1 328 ? -25.49512  -4.23732  -26.83008 1.000 23.40694  ? 329 ILE A CG2   1 
ATOM   2681  C  CD1   . ILE A 1 328 ? -27.02905  -6.27092  -25.11784 1.000 27.71546  ? 329 ILE A CD1   1 
ATOM   2682  N  N     . GLY A 1 329 ? -27.81234  -2.34187  -29.26204 1.000 26.49012  ? 330 GLY A N     1 
ATOM   2683  C  CA    . GLY A 1 329 ? -27.46254  -1.63009  -30.48371 1.000 27.02449  ? 330 GLY A CA    1 
ATOM   2684  C  C     . GLY A 1 329 ? -27.69955  -0.13527  -30.39023 1.000 27.48358  ? 330 GLY A C     1 
ATOM   2685  O  O     . GLY A 1 329 ? -26.98863  0.65066   -31.02515 1.000 25.59958  ? 330 GLY A O     1 
ATOM   2686  N  N     . GLN A 1 330 ? -28.69122  0.28120   -29.60052 1.000 22.33917  ? 331 GLN A N     1 
ATOM   2687  C  CA    . GLN A 1 330 ? -28.89869  1.70634   -29.37462 1.000 25.96699  ? 331 GLN A CA    1 
ATOM   2688  C  C     . GLN A 1 330 ? -27.74978  2.31042   -28.56394 1.000 27.53896  ? 331 GLN A C     1 
ATOM   2689  O  O     . GLN A 1 330 ? -27.24568  3.39294   -28.89657 1.000 27.93477  ? 331 GLN A O     1 
ATOM   2690  C  CB    . GLN A 1 330 ? -30.25132  1.94734   -28.68798 1.000 21.69077  ? 331 GLN A CB    1 
ATOM   2691  C  CG    . GLN A 1 330 ? -30.42866  3.39810   -28.25429 1.000 21.50513  ? 331 GLN A CG    1 
ATOM   2692  C  CD    . GLN A 1 330 ? -31.76842  3.67685   -27.64237 1.000 27.51238  ? 331 GLN A CD    1 
ATOM   2693  O  OE1   . GLN A 1 330 ? -31.98884  3.39730   -26.46096 1.000 24.51384  ? 331 GLN A OE1   1 
ATOM   2694  N  NE2   . GLN A 1 330 ? -32.67769  4.26207   -28.43325 1.000 21.84401  ? 331 GLN A NE2   1 
ATOM   2695  N  N     . VAL A 1 331 ? -27.30047  1.61787   -27.51658 1.000 20.91060  ? 332 VAL A N     1 
ATOM   2696  C  CA    . VAL A 1 331 ? -26.13022  2.08049   -26.77365 1.000 24.68957  ? 332 VAL A CA    1 
ATOM   2697  C  C     . VAL A 1 331 ? -24.91579  2.15462   -27.69396 1.000 25.03530  ? 332 VAL A C     1 
ATOM   2698  O  O     . VAL A 1 331 ? -24.14886  3.12738   -27.66806 1.000 25.67134  ? 332 VAL A O     1 
ATOM   2699  C  CB    . VAL A 1 331 ? -25.86448  1.15659   -25.56595 1.000 27.87727  ? 332 VAL A CB    1 
ATOM   2700  C  CG1   . VAL A 1 331 ? -24.56590  1.56804   -24.86026 1.000 24.17746  ? 332 VAL A CG1   1 
ATOM   2701  C  CG2   . VAL A 1 331 ? -27.05044  1.16470   -24.61752 1.000 25.69089  ? 332 VAL A CG2   1 
ATOM   2702  N  N     . LYS A 1 332 ? -24.71712  1.12474   -28.51493 1.000 27.28505  ? 333 LYS A N     1 
ATOM   2703  C  CA    . LYS A 1 332 ? -23.60308  1.13145   -29.45739 1.000 30.30529  ? 333 LYS A CA    1 
ATOM   2704  C  C     . LYS A 1 332 ? -23.74001  2.26062   -30.47425 1.000 25.25437  ? 333 LYS A C     1 
ATOM   2705  O  O     . LYS A 1 332 ? -22.74045  2.86819   -30.88173 1.000 28.37133  ? 333 LYS A O     1 
ATOM   2706  C  CB    . LYS A 1 332 ? -23.51843  -0.21548  -30.16996 1.000 31.05377  ? 333 LYS A CB    1 
ATOM   2707  C  CG    . LYS A 1 332 ? -22.38784  -0.29365  -31.19772 1.000 31.13694  ? 333 LYS A CG    1 
ATOM   2708  C  CD    . LYS A 1 332 ? -22.33114  -1.67489  -31.82735 1.000 31.99725  ? 333 LYS A CD    1 
ATOM   2709  C  CE    . LYS A 1 332 ? -21.01188  -1.92359  -32.53414 1.000 44.08819  ? 333 LYS A CE    1 
ATOM   2710  N  NZ    . LYS A 1 332 ? -20.79283  -1.02048  -33.67985 1.000 40.32870  ? 333 LYS A NZ    1 
ATOM   2711  N  N     . TYR A 1 333 ? -24.97147  2.56498   -30.88595 1.000 26.82793  ? 334 TYR A N     1 
ATOM   2712  C  CA    . TYR A 1 333 ? -25.19057  3.65007   -31.83594 1.000 27.66872  ? 334 TYR A CA    1 
ATOM   2713  C  C     . TYR A 1 333 ? -24.73008  4.98421   -31.25894 1.000 31.13177  ? 334 TYR A C     1 
ATOM   2714  O  O     . TYR A 1 333 ? -24.03773  5.75988   -31.92963 1.000 34.10650  ? 334 TYR A O     1 
ATOM   2715  C  CB    . TYR A 1 333 ? -26.66659  3.70615   -32.23584 1.000 27.28271  ? 334 TYR A CB    1 
ATOM   2716  C  CG    . TYR A 1 333 ? -26.99513  4.88070   -33.12940 1.000 26.67220  ? 334 TYR A CG    1 
ATOM   2717  C  CD1   . TYR A 1 333 ? -26.56203  4.91806   -34.45742 1.000 31.41399  ? 334 TYR A CD1   1 
ATOM   2718  C  CD2   . TYR A 1 333 ? -27.70756  5.97188   -32.63720 1.000 36.42560  ? 334 TYR A CD2   1 
ATOM   2719  C  CE1   . TYR A 1 333 ? -26.83607  6.01411   -35.27104 1.000 31.38810  ? 334 TYR A CE1   1 
ATOM   2720  C  CE2   . TYR A 1 333 ? -27.99444  7.06379   -33.44327 1.000 28.92489  ? 334 TYR A CE2   1 
ATOM   2721  C  CZ    . TYR A 1 333 ? -27.55611  7.07640   -34.75496 1.000 31.09630  ? 334 TYR A CZ    1 
ATOM   2722  O  OH    . TYR A 1 333 ? -27.85833  8.15941   -35.54263 1.000 35.41774  ? 334 TYR A OH    1 
ATOM   2723  N  N     . LEU A 1 334 ? -25.11427  5.26977   -30.01512 1.000 26.88233  ? 335 LEU A N     1 
ATOM   2724  C  CA    . LEU A 1 334 ? -24.67323  6.49352   -29.35890 1.000 30.48397  ? 335 LEU A CA    1 
ATOM   2725  C  C     . LEU A 1 334 ? -23.15888  6.53892   -29.25449 1.000 32.35307  ? 335 LEU A C     1 
ATOM   2726  O  O     . LEU A 1 334 ? -22.53854  7.56661   -29.54021 1.000 29.83988  ? 335 LEU A O     1 
ATOM   2727  C  CB    . LEU A 1 334 ? -25.31132  6.60439   -27.97473 1.000 27.77542  ? 335 LEU A CB    1 
ATOM   2728  C  CG    . LEU A 1 334 ? -24.87080  7.77524   -27.09524 1.000 30.80226  ? 335 LEU A CG    1 
ATOM   2729  C  CD1   . LEU A 1 334 ? -25.03782  9.12581   -27.79403 1.000 28.32474  ? 335 LEU A CD1   1 
ATOM   2730  C  CD2   . LEU A 1 334 ? -25.67278  7.75049   -25.80427 1.000 28.59326  ? 335 LEU A CD2   1 
ATOM   2731  N  N     . GLY A 1 335 ? -22.54555  5.43403   -28.82486 1.000 30.73237  ? 336 GLY A N     1 
ATOM   2732  C  CA    . GLY A 1 335 ? -21.09776  5.40202   -28.74295 1.000 29.75935  ? 336 GLY A CA    1 
ATOM   2733  C  C     . GLY A 1 335 ? -20.44599  5.61860   -30.09163 1.000 29.13048  ? 336 GLY A C     1 
ATOM   2734  O  O     . GLY A 1 335 ? -19.42446  6.29869   -30.19298 1.000 38.43505  ? 336 GLY A O     1 
ATOM   2735  N  N     . ASP A 1 336 ? -21.03718  5.05685   -31.15001 1.000 30.49161  ? 337 ASP A N     1 
ATOM   2736  C  CA    . ASP A 1 336 ? -20.45031  5.19222   -32.47865 1.000 38.94887  ? 337 ASP A CA    1 
ATOM   2737  C  C     . ASP A 1 336 ? -20.60191  6.61101   -33.00858 1.000 34.92608  ? 337 ASP A C     1 
ATOM   2738  O  O     . ASP A 1 336 ? -19.69199  7.12918   -33.65500 1.000 35.24839  ? 337 ASP A O     1 
ATOM   2739  C  CB    . ASP A 1 336 ? -21.07479  4.18298   -33.44080 1.000 36.97431  ? 337 ASP A CB    1 
ATOM   2740  C  CG    . ASP A 1 336 ? -20.49299  2.78251   -33.27863 1.000 52.07222  ? 337 ASP A CG    1 
ATOM   2741  O  OD1   . ASP A 1 336 ? -19.48131  2.62847   -32.55714 1.000 44.14759  ? 337 ASP A OD1   1 
ATOM   2742  O  OD2   . ASP A 1 336 ? -21.03940  1.83258   -33.87598 1.000 37.09701  ? 337 ASP A OD2   1 
ATOM   2743  N  N     . ARG A 1 337 ? -21.73828  7.25810   -32.74973 1.000 30.19245  ? 338 ARG A N     1 
ATOM   2744  C  CA    . ARG A 1 337 ? -21.86049  8.67102   -33.10330 1.000 32.49101  ? 338 ARG A CA    1 
ATOM   2745  C  C     . ARG A 1 337 ? -20.73372  9.48656   -32.47322 1.000 42.33558  ? 338 ARG A C     1 
ATOM   2746  O  O     . ARG A 1 337 ? -20.06682  10.27858  -33.14731 1.000 38.82613  ? 338 ARG A O     1 
ATOM   2747  C  CB    . ARG A 1 337 ? -23.22171  9.20485   -32.65664 1.000 36.15881  ? 338 ARG A CB    1 
ATOM   2748  C  CG    . ARG A 1 337 ? -24.41631  8.72616   -33.48156 1.000 40.56550  ? 338 ARG A CG    1 
ATOM   2749  C  CD    . ARG A 1 337 ? -24.57164  9.45617   -34.81339 1.000 33.21086  ? 338 ARG A CD    1 
ATOM   2750  N  NE    . ARG A 1 337 ? -23.89072  10.74457  -34.85855 1.000 40.92663  ? 338 ARG A NE    1 
ATOM   2751  C  CZ    . ARG A 1 337 ? -24.44414  11.91308  -34.55661 1.000 40.97076  ? 338 ARG A CZ    1 
ATOM   2752  N  NH1   . ARG A 1 337 ? -25.70093  12.00466  -34.15925 1.000 36.16878  ? 338 ARG A NH1   1 
ATOM   2753  N  NH2   . ARG A 1 337 ? -23.70925  13.01756  -34.63642 1.000 41.52813  ? 338 ARG A NH2   1 
ATOM   2754  N  N     . LEU A 1 338 ? -20.49692  9.28689   -31.17406 1.000 38.63754  ? 339 LEU A N     1 
ATOM   2755  C  CA    . LEU A 1 338 ? -19.44573  10.02437  -30.47882 1.000 36.52008  ? 339 LEU A CA    1 
ATOM   2756  C  C     . LEU A 1 338 ? -18.06531  9.64763   -31.00366 1.000 44.50507  ? 339 LEU A C     1 
ATOM   2757  O  O     . LEU A 1 338 ? -17.22812  10.52165  -31.27945 1.000 45.71782  ? 339 LEU A O     1 
ATOM   2758  C  CB    . LEU A 1 338 ? -19.54103  9.75399   -28.97613 1.000 37.41963  ? 339 LEU A CB    1 
ATOM   2759  C  CG    . LEU A 1 338 ? -20.83922  10.18886  -28.29152 1.000 35.12235  ? 339 LEU A CG    1 
ATOM   2760  C  CD1   . LEU A 1 338 ? -20.81235  9.78838   -26.83328 1.000 36.43048  ? 339 LEU A CD1   1 
ATOM   2761  C  CD2   . LEU A 1 338 ? -21.02070  11.69201  -28.40938 1.000 36.21988  ? 339 LEU A CD2   1 
ATOM   2762  N  N     . ARG A 1 339 ? -17.81561  8.34210   -31.14666 1.000 39.64697  ? 340 ARG A N     1 
ATOM   2763  C  CA    . ARG A 1 339 ? -16.50505  7.86105   -31.56599 1.000 47.84477  ? 340 ARG A CA    1 
ATOM   2764  C  C     . ARG A 1 339 ? -16.15760  8.36320   -32.95978 1.000 44.08339  ? 340 ARG A C     1 
ATOM   2765  O  O     . ARG A 1 339 ? -15.04229  8.84466   -33.19410 1.000 44.32702  ? 340 ARG A O     1 
ATOM   2766  C  CB    . ARG A 1 339 ? -16.48121  6.33287   -31.50447 1.000 41.57577  ? 340 ARG A CB    1 
ATOM   2767  C  CG    . ARG A 1 339 ? -15.11115  5.69232   -31.65085 1.000 56.67113  ? 340 ARG A CG    1 
ATOM   2768  C  CD    . ARG A 1 339 ? -15.14080  4.26116   -31.10031 1.000 42.80130  ? 340 ARG A CD    1 
ATOM   2769  N  NE    . ARG A 1 339 ? -13.86387  3.57636   -31.26763 1.000 51.90688  ? 340 ARG A NE    1 
ATOM   2770  C  CZ    . ARG A 1 339 ? -13.57896  2.79070   -32.29673 1.000 57.23690  ? 340 ARG A CZ    1 
ATOM   2771  N  NH1   . ARG A 1 339 ? -14.46717  2.55397   -33.24753 1.000 51.10048  ? 340 ARG A NH1   1 
ATOM   2772  N  NH2   . ARG A 1 339 ? -12.37192  2.23547   -32.37882 1.000 57.07974  ? 340 ARG A NH2   1 
ATOM   2773  N  N     . GLU A 1 340 ? -17.11358  8.29714   -33.88916 1.000 47.89891  ? 341 GLU A N     1 
ATOM   2774  C  CA    . GLU A 1 340 ? -16.87317  8.77332   -35.24672 1.000 49.36563  ? 341 GLU A CA    1 
ATOM   2775  C  C     . GLU A 1 340 ? -16.62725  10.27149  -35.30681 1.000 47.31981  ? 341 GLU A C     1 
ATOM   2776  O  O     . GLU A 1 340 ? -16.00945  10.74245  -36.26346 1.000 54.13052  ? 341 GLU A O     1 
ATOM   2777  C  CB    . GLU A 1 340 ? -18.05006  8.40263   -36.14338 1.000 49.92199  ? 341 GLU A CB    1 
ATOM   2778  C  CG    . GLU A 1 340 ? -18.14174  6.91164   -36.38903 1.000 51.59866  ? 341 GLU A CG    1 
ATOM   2779  C  CD    . GLU A 1 340 ? -19.47302  6.48018   -36.97476 1.000 50.89173  ? 341 GLU A CD    1 
ATOM   2780  O  OE1   . GLU A 1 340 ? -20.25849  7.35247   -37.40973 1.000 52.90983  ? 341 GLU A OE1   1 
ATOM   2781  O  OE2   . GLU A 1 340 ? -19.72647  5.25868   -36.98741 1.000 44.84275  ? 341 GLU A OE2   1 
ATOM   2782  N  N     . ALA A 1 341 ? -17.10116  11.03118  -34.32348 1.000 41.74222  ? 342 ALA A N     1 
ATOM   2783  C  CA    . ALA A 1 341 ? -16.84426  12.46223  -34.25732 1.000 48.45414  ? 342 ALA A CA    1 
ATOM   2784  C  C     . ALA A 1 341 ? -15.59998  12.80043  -33.44356 1.000 52.83840  ? 342 ALA A C     1 
ATOM   2785  O  O     . ALA A 1 341 ? -15.37100  13.97541  -33.13841 1.000 51.53153  ? 342 ALA A O     1 
ATOM   2786  C  CB    . ALA A 1 341 ? -18.05343  13.18476  -33.67434 1.000 45.15374  ? 342 ALA A CB    1 
ATOM   2787  N  N     . GLY A 1 342 ? -14.80012  11.80346  -33.07873 1.000 42.99990  ? 343 GLY A N     1 
ATOM   2788  C  CA    . GLY A 1 342 ? -13.56589  12.04386  -32.36922 1.000 54.61234  ? 343 GLY A CA    1 
ATOM   2789  C  C     . GLY A 1 342 ? -13.68366  12.09115  -30.86371 1.000 61.25033  ? 343 GLY A C     1 
ATOM   2790  O  O     . GLY A 1 342 ? -12.67492  12.33301  -30.18865 1.000 50.69830  ? 343 GLY A O     1 
ATOM   2791  N  N     . ILE A 1 343 ? -14.87147  11.87237  -30.31376 1.000 46.11851  ? 344 ILE A N     1 
ATOM   2792  C  CA    . ILE A 1 343 ? -15.06804  11.88929  -28.86835 1.000 46.07985  ? 344 ILE A CA    1 
ATOM   2793  C  C     . ILE A 1 343 ? -14.56719  10.56361  -28.30416 1.000 52.29438  ? 344 ILE A C     1 
ATOM   2794  O  O     . ILE A 1 343 ? -15.04757  9.49853   -28.71473 1.000 52.66979  ? 344 ILE A O     1 
ATOM   2795  C  CB    . ILE A 1 343 ? -16.54419  12.12685  -28.50634 1.000 54.90525  ? 344 ILE A CB    1 
ATOM   2796  C  CG1   . ILE A 1 343 ? -17.05110  13.45064  -29.09391 1.000 48.50523  ? 344 ILE A CG1   1 
ATOM   2797  C  CG2   . ILE A 1 343 ? -16.73197  12.08344  -26.99607 1.000 46.67788  ? 344 ILE A CG2   1 
ATOM   2798  C  CD1   . ILE A 1 343 ? -16.43751  14.68388  -28.46955 1.000 55.05928  ? 344 ILE A CD1   1 
ATOM   2799  N  N     . PRO A 1 344 ? -13.61951  10.57409  -27.36458 1.000 45.17453  ? 345 PRO A N     1 
ATOM   2800  C  CA    . PRO A 1 344 ? -13.05745  9.31175   -26.85906 1.000 51.06455  ? 345 PRO A CA    1 
ATOM   2801  C  C     . PRO A 1 344 ? -13.99368  8.65086   -25.85500 1.000 50.53268  ? 345 PRO A C     1 
ATOM   2802  O  O     . PRO A 1 344 ? -14.48942  9.29599   -24.92884 1.000 50.23669  ? 345 PRO A O     1 
ATOM   2803  C  CB    . PRO A 1 344 ? -11.74544  9.74897   -26.19452 1.000 50.84531  ? 345 PRO A CB    1 
ATOM   2804  C  CG    . PRO A 1 344 ? -11.99441  11.16722  -25.76923 1.000 55.60784  ? 345 PRO A CG    1 
ATOM   2805  C  CD    . PRO A 1 344 ? -12.96228  11.75778  -26.77476 1.000 53.89370  ? 345 PRO A CD    1 
ATOM   2806  N  N     . ILE A 1 345 ? -14.22268  7.35036   -26.03096 1.000 46.58565  ? 346 ILE A N     1 
ATOM   2807  C  CA    . ILE A 1 345 ? -15.13512  6.61162   -25.16948 1.000 39.38872  ? 346 ILE A CA    1 
ATOM   2808  C  C     . ILE A 1 345 ? -14.50411  5.29354   -24.74931 1.000 42.01692  ? 346 ILE A C     1 
ATOM   2809  O  O     . ILE A 1 345 ? -13.51881  4.83301   -25.32655 1.000 43.38941  ? 346 ILE A O     1 
ATOM   2810  C  CB    . ILE A 1 345 ? -16.49267  6.34572   -25.84800 1.000 39.11001  ? 346 ILE A CB    1 
ATOM   2811  C  CG1   . ILE A 1 345 ? -16.32349  5.41544   -27.05129 1.000 43.27316  ? 346 ILE A CG1   1 
ATOM   2812  C  CG2   . ILE A 1 345 ? -17.17394  7.66540   -26.23624 1.000 42.25321  ? 346 ILE A CG2   1 
ATOM   2813  C  CD1   . ILE A 1 345 ? -17.65851  4.94295   -27.65067 1.000 33.95001  ? 346 ILE A CD1   1 
ATOM   2814  N  N     . GLN A 1 346 ? -15.09491  4.68848   -23.72133 1.000 46.88297  ? 347 GLN A N     1 
ATOM   2815  C  CA    . GLN A 1 346 ? -14.84709  3.28255   -23.45029 1.000 43.39356  ? 347 GLN A CA    1 
ATOM   2816  C  C     . GLN A 1 346 ? -15.34058  2.46110   -24.63320 1.000 41.78226  ? 347 GLN A C     1 
ATOM   2817  O  O     . GLN A 1 346 ? -16.46981  2.63839   -25.09379 1.000 38.69734  ? 347 GLN A O     1 
ATOM   2818  C  CB    . GLN A 1 346 ? -15.56448  2.86518   -22.16911 1.000 44.60532  ? 347 GLN A CB    1 
ATOM   2819  C  CG    . GLN A 1 346 ? -15.50054  1.38235   -21.84108 1.000 45.44304  ? 347 GLN A CG    1 
ATOM   2820  C  CD    . GLN A 1 346 ? -16.33013  1.05263   -20.61385 1.000 60.83932  ? 347 GLN A CD    1 
ATOM   2821  O  OE1   . GLN A 1 346 ? -17.49736  0.65027   -20.71658 1.000 45.31154  ? 347 GLN A OE1   1 
ATOM   2822  N  NE2   . GLN A 1 346 ? -15.74209  1.25172   -19.44109 1.000 61.57489  ? 347 GLN A NE2   1 
ATOM   2823  N  N     . TYR A 1 347 ? -14.48578  1.57622   -25.14482 1.000 48.65366  ? 348 TYR A N     1 
ATOM   2824  C  CA    . TYR A 1 347 ? -14.81489  0.82993   -26.35176 1.000 49.71347  ? 348 TYR A CA    1 
ATOM   2825  C  C     . TYR A 1 347 ? -14.40893  -0.63276  -26.21087 1.000 48.40473  ? 348 TYR A C     1 
ATOM   2826  O  O     . TYR A 1 347 ? -13.30359  -0.92228  -25.73568 1.000 47.79151  ? 348 TYR A O     1 
ATOM   2827  C  CB    . TYR A 1 347 ? -14.11984  1.44691   -27.57251 1.000 44.62121  ? 348 TYR A CB    1 
ATOM   2828  C  CG    . TYR A 1 347 ? -14.55725  0.83812   -28.88014 1.000 46.03002  ? 348 TYR A CG    1 
ATOM   2829  C  CD1   . TYR A 1 347 ? -15.79756  1.14980   -29.42762 1.000 43.58000  ? 348 TYR A CD1   1 
ATOM   2830  C  CD2   . TYR A 1 347 ? -13.73094  -0.04662  -29.57013 1.000 51.37432  ? 348 TYR A CD2   1 
ATOM   2831  C  CE1   . TYR A 1 347 ? -16.21025  0.59180   -30.62504 1.000 46.95309  ? 348 TYR A CE1   1 
ATOM   2832  C  CE2   . TYR A 1 347 ? -14.13144  -0.60985  -30.77144 1.000 47.04015  ? 348 TYR A CE2   1 
ATOM   2833  C  CZ    . TYR A 1 347 ? -15.37663  -0.28743  -31.29194 1.000 53.45440  ? 348 TYR A CZ    1 
ATOM   2834  O  OH    . TYR A 1 347 ? -15.78840  -0.84097  -32.48170 1.000 71.50538  ? 348 TYR A OH    1 
ATOM   2835  N  N     . PRO A 1 348 ? -15.27558  -1.57980  -26.59380 1.000 34.75151  ? 349 PRO A N     1 
ATOM   2836  C  CA    . PRO A 1 348 ? -16.63469  -1.42506  -27.11810 1.000 37.51713  ? 349 PRO A CA    1 
ATOM   2837  C  C     . PRO A 1 348 ? -17.55685  -0.92810  -26.04348 1.000 36.03305  ? 349 PRO A C     1 
ATOM   2838  O  O     . PRO A 1 348 ? -17.23678  -0.99670  -24.86488 1.000 37.08243  ? 349 PRO A O     1 
ATOM   2839  C  CB    . PRO A 1 348 ? -17.00448  -2.84675  -27.54046 1.000 36.59176  ? 349 PRO A CB    1 
ATOM   2840  C  CG    . PRO A 1 348 ? -16.31542  -3.68676  -26.49036 1.000 40.05280  ? 349 PRO A CG    1 
ATOM   2841  C  CD    . PRO A 1 348 ? -14.97904  -2.99683  -26.29662 1.000 39.25294  ? 349 PRO A CD    1 
ATOM   2842  N  N     . THR A 1 349 ? -18.70219  -0.39489  -26.42993 1.000 26.67935  ? 350 THR A N     1 
ATOM   2843  C  CA    . THR A 1 349 ? -19.68796  -0.00231  -25.44682 1.000 31.25011  ? 350 THR A CA    1 
ATOM   2844  C  C     . THR A 1 349 ? -20.26759  -1.24569  -24.77666 1.000 29.46679  ? 350 THR A C     1 
ATOM   2845  O  O     . THR A 1 349 ? -20.35828  -2.32114  -25.37711 1.000 33.85894  ? 350 THR A O     1 
ATOM   2846  C  CB    . THR A 1 349 ? -20.79293  0.82354   -26.11392 1.000 30.29661  ? 350 THR A CB    1 
ATOM   2847  O  OG1   . THR A 1 349 ? -21.34043  0.09031   -27.21650 1.000 27.32774  ? 350 THR A OG1   1 
ATOM   2848  C  CG2   . THR A 1 349 ? -20.21823  2.13694   -26.65697 1.000 25.46580  ? 350 THR A CG2   1 
ATOM   2849  N  N     . GLY A 1 350 ? -20.63264  -1.09647  -23.51233 1.000 30.76772  ? 351 GLY A N     1 
ATOM   2850  C  CA    . GLY A 1 350 ? -21.27399  -2.15962  -22.77096 1.000 30.48215  ? 351 GLY A CA    1 
ATOM   2851  C  C     . GLY A 1 350 ? -22.76138  -2.20286  -23.05277 1.000 26.70401  ? 351 GLY A C     1 
ATOM   2852  O  O     . GLY A 1 350 ? -23.26063  -1.61513  -24.01490 1.000 33.10317  ? 351 GLY A O     1 
ATOM   2853  N  N     . GLY A 1 351 ? -23.48797  -2.89494  -22.17591 1.000 25.78558  ? 352 GLY A N     1 
ATOM   2854  C  CA    . GLY A 1 351 ? -24.89824  -3.12981  -22.44131 1.000 28.10101  ? 352 GLY A CA    1 
ATOM   2855  C  C     . GLY A 1 351 ? -25.79824  -1.93123  -22.23379 1.000 26.11473  ? 352 GLY A C     1 
ATOM   2856  O  O     . GLY A 1 351 ? -26.86145  -1.84742  -22.85242 1.000 30.56852  ? 352 GLY A O     1 
ATOM   2857  N  N     . HIS A 1 352 ? -25.40249  -0.98854  -21.37410 1.000 25.48437  ? 353 HIS A N     1 
ATOM   2858  C  CA    . HIS A 1 352 ? -26.38823  -0.05327  -20.83954 1.000 26.68138  ? 353 HIS A CA    1 
ATOM   2859  C  C     . HIS A 1 352 ? -25.94189  1.40104   -20.78805 1.000 25.96013  ? 353 HIS A C     1 
ATOM   2860  O  O     . HIS A 1 352 ? -26.75215  2.24971   -20.41911 1.000 24.84943  ? 353 HIS A O     1 
ATOM   2861  C  CB    . HIS A 1 352 ? -26.78307  -0.49187  -19.41489 1.000 19.25691  ? 353 HIS A CB    1 
ATOM   2862  C  CG    . HIS A 1 352 ? -25.69478  -0.31007  -18.41274 1.000 22.53415  ? 353 HIS A CG    1 
ATOM   2863  N  ND1   . HIS A 1 352 ? -24.56732  -1.10318  -18.38384 1.000 27.76800  ? 353 HIS A ND1   1 
ATOM   2864  C  CD2   . HIS A 1 352 ? -25.55993  0.57382   -17.39480 1.000 23.22193  ? 353 HIS A CD2   1 
ATOM   2865  C  CE1   . HIS A 1 352 ? -23.78159  -0.71197  -17.39738 1.000 33.87257  ? 353 HIS A CE1   1 
ATOM   2866  N  NE2   . HIS A 1 352 ? -24.35942  0.30637   -16.78449 1.000 29.43338  ? 353 HIS A NE2   1 
ATOM   2867  N  N     . ALA A 1 353 ? -24.69463  1.72202   -21.10574 1.000 27.85636  ? 354 ALA A N     1 
ATOM   2868  C  CA    . ALA A 1 353 ? -24.20346  3.07320   -20.91042 1.000 30.97193  ? 354 ALA A CA    1 
ATOM   2869  C  C     . ALA A 1 353 ? -22.98388  3.29303   -21.78699 1.000 32.95331  ? 354 ALA A C     1 
ATOM   2870  O  O     . ALA A 1 353 ? -22.25369  2.35310   -22.11547 1.000 29.35187  ? 354 ALA A O     1 
ATOM   2871  C  CB    . ALA A 1 353 ? -23.84982  3.34222   -19.44415 1.000 27.20182  ? 354 ALA A CB    1 
ATOM   2872  N  N     . VAL A 1 354 ? -22.79433  4.54625   -22.17071 1.000 25.41977  ? 355 VAL A N     1 
ATOM   2873  C  CA    . VAL A 1 354 ? -21.59826  5.01387   -22.85178 1.000 28.88574  ? 355 VAL A CA    1 
ATOM   2874  C  C     . VAL A 1 354 ? -20.79897  5.82495   -21.84970 1.000 32.19604  ? 355 VAL A C     1 
ATOM   2875  O  O     . VAL A 1 354 ? -21.36855  6.62374   -21.09559 1.000 34.25242  ? 355 VAL A O     1 
ATOM   2876  C  CB    . VAL A 1 354 ? -21.95086  5.86370   -24.09032 1.000 30.48450  ? 355 VAL A CB    1 
ATOM   2877  C  CG1   . VAL A 1 354 ? -20.67318  6.37490   -24.77943 1.000 27.20660  ? 355 VAL A CG1   1 
ATOM   2878  C  CG2   . VAL A 1 354 ? -22.81415  5.06382   -25.05212 1.000 26.39382  ? 355 VAL A CG2   1 
ATOM   2879  N  N     . PHE A 1 355 ? -19.48228  5.61808   -21.83874 1.000 30.98314  ? 356 PHE A N     1 
ATOM   2880  C  CA    . PHE A 1 355 ? -18.56710  6.32963   -20.95743 1.000 30.43795  ? 356 PHE A CA    1 
ATOM   2881  C  C     . PHE A 1 355 ? -17.66280  7.21034   -21.80404 1.000 38.69009  ? 356 PHE A C     1 
ATOM   2882  O  O     . PHE A 1 355 ? -16.90831  6.70125   -22.63692 1.000 45.87936  ? 356 PHE A O     1 
ATOM   2883  C  CB    . PHE A 1 355 ? -17.73328  5.35869   -20.12187 1.000 41.00435  ? 356 PHE A CB    1 
ATOM   2884  C  CG    . PHE A 1 355 ? -18.53231  4.60604   -19.10568 1.000 35.19589  ? 356 PHE A CG    1 
ATOM   2885  C  CD1   . PHE A 1 355 ? -19.31204  3.53145   -19.48726 1.000 35.14040  ? 356 PHE A CD1   1 
ATOM   2886  C  CD2   . PHE A 1 355 ? -18.49602  4.96398   -17.77150 1.000 42.62666  ? 356 PHE A CD2   1 
ATOM   2887  C  CE1   . PHE A 1 355 ? -20.06053  2.84182   -18.56531 1.000 35.82776  ? 356 PHE A CE1   1 
ATOM   2888  C  CE2   . PHE A 1 355 ? -19.23269  4.26293   -16.83472 1.000 41.59870  ? 356 PHE A CE2   1 
ATOM   2889  C  CZ    . PHE A 1 355 ? -20.01544  3.20399   -17.23823 1.000 35.99823  ? 356 PHE A CZ    1 
ATOM   2890  N  N     . VAL A 1 356 ? -17.73973  8.52146   -21.58173 1.000 36.67853  ? 357 VAL A N     1 
ATOM   2891  C  CA    . VAL A 1 356 ? -16.93295  9.50867   -22.29441 1.000 35.59925  ? 357 VAL A CA    1 
ATOM   2892  C  C     . VAL A 1 356 ? -15.74619  9.90545   -21.42629 1.000 40.06209  ? 357 VAL A C     1 
ATOM   2893  O  O     . VAL A 1 356 ? -15.91679  10.25915  -20.25267 1.000 49.24767  ? 357 VAL A O     1 
ATOM   2894  C  CB    . VAL A 1 356 ? -17.78193  10.73723  -22.66049 1.000 40.31635  ? 357 VAL A CB    1 
ATOM   2895  C  CG1   . VAL A 1 356 ? -16.89994  11.84678  -23.25267 1.000 46.22350  ? 357 VAL A CG1   1 
ATOM   2896  C  CG2   . VAL A 1 356 ? -18.91076  10.32316  -23.61156 1.000 32.88023  ? 357 VAL A CG2   1 
ATOM   2897  N  N     . ASP A 1 357 ? -14.54488  9.85911   -22.00211 1.000 42.60448  ? 358 ASP A N     1 
ATOM   2898  C  CA    . ASP A 1 357 ? -13.32660  10.26931  -21.30335 1.000 45.56830  ? 358 ASP A CA    1 
ATOM   2899  C  C     . ASP A 1 357 ? -13.21355  11.78892  -21.38056 1.000 58.57815  ? 358 ASP A C     1 
ATOM   2900  O  O     . ASP A 1 357 ? -12.78964  12.34499  -22.39839 1.000 50.83024  ? 358 ASP A O     1 
ATOM   2901  C  CB    . ASP A 1 357 ? -12.10512  9.58955   -21.91169 1.000 43.80112  ? 358 ASP A CB    1 
ATOM   2902  C  CG    . ASP A 1 357 ? -10.79853  10.02251  -21.25525 1.000 55.37628  ? 358 ASP A CG    1 
ATOM   2903  O  OD1   . ASP A 1 357 ? -10.81620  10.82382  -20.29695 1.000 60.66067  ? 358 ASP A OD1   1 
ATOM   2904  O  OD2   . ASP A 1 357 ? -9.73977   9.55678   -21.70600 1.000 56.02454  ? 358 ASP A OD2   1 
ATOM   2905  N  N     . CYS A 1 358 ? -13.56474  12.46558  -20.28542 1.000 49.72509  ? 359 CYS A N     1 
ATOM   2906  C  CA    . CYS A 1 358 ? -13.53199  13.92257  -20.26057 1.000 52.59503  ? 359 CYS A CA    1 
ATOM   2907  C  C     . CYS A 1 358 ? -12.14646  14.48594  -19.99532 1.000 59.94058  ? 359 CYS A C     1 
ATOM   2908  O  O     . CYS A 1 358 ? -11.91363  15.66536  -20.27760 1.000 69.51823  ? 359 CYS A O     1 
ATOM   2909  C  CB    . CYS A 1 358 ? -14.49616  14.45296  -19.20868 1.000 46.51754  ? 359 CYS A CB    1 
ATOM   2910  S  SG    . CYS A 1 358 ? -16.21010  14.00049  -19.53727 1.000 45.44565  ? 359 CYS A SG    1 
ATOM   2911  N  N     . LYS A 1 359 ? -11.23135  13.68797  -19.44360 1.000 57.01138  ? 360 LYS A N     1 
ATOM   2912  C  CA    . LYS A 1 359 ? -9.86802   14.16780  -19.25935 1.000 71.79443  ? 360 LYS A CA    1 
ATOM   2913  C  C     . LYS A 1 359 ? -9.28619   14.62847  -20.58821 1.000 64.66642  ? 360 LYS A C     1 
ATOM   2914  O  O     . LYS A 1 359 ? -8.58131   15.64435  -20.65280 1.000 63.58370  ? 360 LYS A O     1 
ATOM   2915  C  CB    . LYS A 1 359 ? -9.00524   13.07040  -18.62620 1.000 71.40703  ? 360 LYS A CB    1 
ATOM   2916  C  CG    . LYS A 1 359 ? -7.74557   13.57354  -17.92145 1.000 90.81249  ? 360 LYS A CG    1 
ATOM   2917  C  CD    . LYS A 1 359 ? -7.06449   12.46818  -17.11172 1.000 86.33649  ? 360 LYS A CD    1 
ATOM   2918  C  CE    . LYS A 1 359 ? -5.80271   12.98397  -16.42452 1.000 108.68618 ? 360 LYS A CE    1 
ATOM   2919  N  NZ    . LYS A 1 359 ? -5.12212   11.94008  -15.60497 1.000 110.42338 ? 360 LYS A NZ    1 
ATOM   2920  N  N     . LYS A 1 360 ? -9.62013   13.92102  -21.66891 1.000 60.05878  ? 361 LYS A N     1 
ATOM   2921  C  CA    . LYS A 1 360 ? -9.12086   14.27809  -22.98969 1.000 68.10013  ? 361 LYS A CA    1 
ATOM   2922  C  C     . LYS A 1 360 ? -9.88069   15.44857  -23.60070 1.000 62.48378  ? 361 LYS A C     1 
ATOM   2923  O  O     . LYS A 1 360 ? -9.31698   16.18120  -24.42055 1.000 63.71501  ? 361 LYS A O     1 
ATOM   2924  C  CB    . LYS A 1 360 ? -9.19355   13.06423  -23.91253 1.000 71.93870  ? 361 LYS A CB    1 
ATOM   2925  C  CG    . LYS A 1 360 ? -8.36738   11.88634  -23.43835 1.000 65.88589  ? 361 LYS A CG    1 
ATOM   2926  C  CD    . LYS A 1 360 ? -8.36247   10.77207  -24.47197 1.000 66.12692  ? 361 LYS A CD    1 
ATOM   2927  C  CE    . LYS A 1 360 ? -7.31470   9.72309   -24.13657 1.000 80.26446  ? 361 LYS A CE    1 
ATOM   2928  N  NZ    . LYS A 1 360 ? -7.21243   8.67700   -25.19093 1.000 69.64880  ? 361 LYS A NZ    1 
ATOM   2929  N  N     . LEU A 1 361 ? -11.14916  15.63793  -23.22386 1.000 59.92913  ? 362 LEU A N     1 
ATOM   2930  C  CA    . LEU A 1 361 ? -11.92237  16.75780  -23.75417 1.000 56.16494  ? 362 LEU A CA    1 
ATOM   2931  C  C     . LEU A 1 361 ? -11.48343  18.08048  -23.13757 1.000 70.11792  ? 362 LEU A C     1 
ATOM   2932  O  O     . LEU A 1 361 ? -11.33705  19.08177  -23.84769 1.000 73.60130  ? 362 LEU A O     1 
ATOM   2933  C  CB    . LEU A 1 361 ? -13.41453  16.53254  -23.50989 1.000 53.37167  ? 362 LEU A CB    1 
ATOM   2934  C  CG    . LEU A 1 361 ? -13.99570  15.25339  -24.11616 1.000 51.81648  ? 362 LEU A CG    1 
ATOM   2935  C  CD1   . LEU A 1 361 ? -15.51203  15.19008  -23.92949 1.000 45.12514  ? 362 LEU A CD1   1 
ATOM   2936  C  CD2   . LEU A 1 361 ? -13.62037  15.17336  -25.58556 1.000 52.57635  ? 362 LEU A CD2   1 
ATOM   2937  N  N     . VAL A 1 362 ? -11.26716  18.10600  -21.82452 1.000 60.05051  ? 363 VAL A N     1 
ATOM   2938  C  CA    . VAL A 1 362 ? -10.92340  19.33857  -21.11970 1.000 64.62896  ? 363 VAL A CA    1 
ATOM   2939  C  C     . VAL A 1 362 ? -9.59105   19.16671  -20.39343 1.000 68.00257  ? 363 VAL A C     1 
ATOM   2940  O  O     . VAL A 1 362 ? -9.54747   19.19139  -19.15362 1.000 68.72529  ? 363 VAL A O     1 
ATOM   2941  C  CB    . VAL A 1 362 ? -12.05556  19.75231  -20.16387 1.000 72.42768  ? 363 VAL A CB    1 
ATOM   2942  C  CG1   . VAL A 1 362 ? -13.25606  20.24541  -20.95737 1.000 57.33777  ? 363 VAL A CG1   1 
ATOM   2943  C  CG2   . VAL A 1 362 ? -12.48331  18.58975  -19.30307 1.000 63.32930  ? 363 VAL A CG2   1 
ATOM   2944  N  N     . PRO A 1 363 ? -8.47775   19.01970  -21.12100 1.000 64.75841  ? 364 PRO A N     1 
ATOM   2945  C  CA    . PRO A 1 363 ? -7.18721   18.79412  -20.44553 1.000 67.66414  ? 364 PRO A CA    1 
ATOM   2946  C  C     . PRO A 1 363 ? -6.81823   19.88903  -19.46351 1.000 75.72964  ? 364 PRO A C     1 
ATOM   2947  O  O     . PRO A 1 363 ? -6.07089   19.63062  -18.51248 1.000 78.80498  ? 364 PRO A O     1 
ATOM   2948  C  CB    . PRO A 1 363 ? -6.18237   18.73566  -21.60587 1.000 69.24701  ? 364 PRO A CB    1 
ATOM   2949  C  CG    . PRO A 1 363 ? -6.98114   18.51101  -22.83018 1.000 69.16315  ? 364 PRO A CG    1 
ATOM   2950  C  CD    . PRO A 1 363 ? -8.32920   19.11881  -22.58322 1.000 65.00217  ? 364 PRO A CD    1 
ATOM   2951  N  N     . GLN A 1 364 ? -7.32681   21.10659  -19.65996 1.000 74.01360  ? 365 GLN A N     1 
ATOM   2952  C  CA    . GLN A 1 364 ? -6.95093   22.23570  -18.81939 1.000 75.89656  ? 365 GLN A CA    1 
ATOM   2953  C  C     . GLN A 1 364 ? -7.52175   22.15407  -17.40640 1.000 75.55265  ? 365 GLN A C     1 
ATOM   2954  O  O     . GLN A 1 364 ? -7.06473   22.89931  -16.53489 1.000 78.98907  ? 365 GLN A O     1 
ATOM   2955  C  CB    . GLN A 1 364 ? -7.38678   23.54415  -19.48696 1.000 77.12639  ? 365 GLN A CB    1 
ATOM   2956  C  CG    . GLN A 1 364 ? -8.87728   23.85652  -19.39682 1.000 74.47987  ? 365 GLN A CG    1 
ATOM   2957  C  CD    . GLN A 1 364 ? -9.72620   23.11612  -20.42579 1.000 70.39134  ? 365 GLN A CD    1 
ATOM   2958  O  OE1   . GLN A 1 364 ? -9.21355   22.44008  -21.31894 1.000 69.59624  ? 365 GLN A OE1   1 
ATOM   2959  N  NE2   . GLN A 1 364 ? -11.03757  23.25308  -20.30177 1.000 70.16167  ? 365 GLN A NE2   1 
ATOM   2960  N  N     . ILE A 1 365 ? -8.48457   21.27153  -17.15108 1.000 74.05204  ? 366 ILE A N     1 
ATOM   2961  C  CA    . ILE A 1 365 ? -9.13301   21.16153  -15.84592 1.000 74.91410  ? 366 ILE A CA    1 
ATOM   2962  C  C     . ILE A 1 365 ? -8.49547   19.99294  -15.09897 1.000 82.65242  ? 366 ILE A C     1 
ATOM   2963  O  O     . ILE A 1 365 ? -8.66388   18.83397  -15.52236 1.000 73.78431  ? 366 ILE A O     1 
ATOM   2964  C  CB    . ILE A 1 365 ? -10.64940  20.96870  -15.98349 1.000 67.47152  ? 366 ILE A CB    1 
ATOM   2965  C  CG1   . ILE A 1 365 ? -11.27135  22.13785  -16.74673 1.000 73.93989  ? 366 ILE A CG1   1 
ATOM   2966  C  CG2   . ILE A 1 365 ? -11.29922  20.81027  -14.61503 1.000 67.15258  ? 366 ILE A CG2   1 
ATOM   2967  C  CD1   . ILE A 1 365 ? -12.73644  21.93756  -17.06760 1.000 64.13197  ? 366 ILE A CD1   1 
ATOM   2968  N  N     . PRO A 1 366 ? -7.78180   20.23051  -13.99658 1.000 83.18835  ? 367 PRO A N     1 
ATOM   2969  C  CA    . PRO A 1 366 ? -7.20391   19.12046  -13.23243 1.000 74.91174  ? 367 PRO A CA    1 
ATOM   2970  C  C     . PRO A 1 366 ? -8.28918   18.26475  -12.59953 1.000 71.58509  ? 367 PRO A C     1 
ATOM   2971  O  O     . PRO A 1 366 ? -9.43161   18.69189  -12.41994 1.000 79.03098  ? 367 PRO A O     1 
ATOM   2972  C  CB    . PRO A 1 366 ? -6.36382   19.81478  -12.15728 1.000 79.66660  ? 367 PRO A CB    1 
ATOM   2973  C  CG    . PRO A 1 366 ? -6.31280   21.25457  -12.55119 1.000 82.04160  ? 367 PRO A CG    1 
ATOM   2974  C  CD    . PRO A 1 366 ? -7.52655   21.52974  -13.35668 1.000 78.56585  ? 367 PRO A CD    1 
ATOM   2975  N  N     . GLY A 1 367 ? -7.89997   17.03806  -12.24329 1.000 70.90093  ? 368 GLY A N     1 
ATOM   2976  C  CA    . GLY A 1 367 ? -8.85778   16.09522  -11.68729 1.000 73.89110  ? 368 GLY A CA    1 
ATOM   2977  C  C     . GLY A 1 367 ? -9.57007   16.62547  -10.45794 1.000 74.18094  ? 368 GLY A C     1 
ATOM   2978  O  O     . GLY A 1 367 ? -10.77847  16.43966  -10.30259 1.000 70.17879  ? 368 GLY A O     1 
ATOM   2979  N  N     . ASP A 1 368 ? -8.84064   17.31455  -9.58337  1.000 72.89165  ? 369 ASP A N     1 
ATOM   2980  C  CA    . ASP A 1 368 ? -9.40211   17.80940  -8.33049  1.000 82.12136  ? 369 ASP A CA    1 
ATOM   2981  C  C     . ASP A 1 368 ? -10.35065  18.98924  -8.51838  1.000 80.47428  ? 369 ASP A C     1 
ATOM   2982  O  O     . ASP A 1 368 ? -10.92874  19.45352  -7.52771  1.000 82.96312  ? 369 ASP A O     1 
ATOM   2983  C  CB    . ASP A 1 368 ? -8.27686   18.19951  -7.36558  1.000 79.38709  ? 369 ASP A CB    1 
ATOM   2984  C  CG    . ASP A 1 368 ? -7.55456   19.46690  -7.78637  1.000 89.70329  ? 369 ASP A CG    1 
ATOM   2985  O  OD1   . ASP A 1 368 ? -7.47216   19.73200  -9.00431  1.000 102.76164 ? 369 ASP A OD1   1 
ATOM   2986  O  OD2   . ASP A 1 368 ? -7.06382   20.19989  -6.89880  1.000 100.32259 ? 369 ASP A OD2   1 
ATOM   2987  N  N     . GLN A 1 369 ? -10.50820  19.49874  -9.74031  1.000 77.12813  ? 370 GLN A N     1 
ATOM   2988  C  CA    . GLN A 1 369 ? -11.54571  20.47319  -10.05502 1.000 76.51114  ? 370 GLN A CA    1 
ATOM   2989  C  C     . GLN A 1 369 ? -12.65044  19.86439  -10.90882 1.000 74.07549  ? 370 GLN A C     1 
ATOM   2990  O  O     . GLN A 1 369 ? -13.49959  20.59635  -11.42786 1.000 77.22255  ? 370 GLN A O     1 
ATOM   2991  C  CB    . GLN A 1 369 ? -10.93347  21.69684  -10.73929 1.000 74.46670  ? 370 GLN A CB    1 
ATOM   2992  C  CG    . GLN A 1 369 ? -9.89711   22.40938  -9.85749  1.000 79.54932  ? 370 GLN A CG    1 
ATOM   2993  C  CD    . GLN A 1 369 ? -9.20390   23.56282  -10.55760 1.000 82.57833  ? 370 GLN A CD    1 
ATOM   2994  O  OE1   . GLN A 1 369 ? -9.51305   23.88167  -11.70504 1.000 80.94574  ? 370 GLN A OE1   1 
ATOM   2995  N  NE2   . GLN A 1 369 ? -8.25740   24.19505  -9.86729  1.000 87.25930  ? 370 GLN A NE2   1 
ATOM   2996  N  N     . PHE A 1 370 ? -12.63136  18.53576  -11.08287 1.000 71.94552  ? 371 PHE A N     1 
ATOM   2997  C  CA    . PHE A 1 370 ? -13.70543  17.69730  -11.60917 1.000 67.79617  ? 371 PHE A CA    1 
ATOM   2998  C  C     . PHE A 1 370 ? -14.00122  17.99300  -13.07526 1.000 63.05917  ? 371 PHE A C     1 
ATOM   2999  O  O     . PHE A 1 370 ? -15.06894  18.53133  -13.40096 1.000 60.21726  ? 371 PHE A O     1 
ATOM   3000  C  CB    . PHE A 1 370 ? -14.95579  17.86608  -10.74463 1.000 60.07439  ? 371 PHE A CB    1 
ATOM   3001  C  CG    . PHE A 1 370 ? -14.67310  17.77593  -9.27258  1.000 63.68717  ? 371 PHE A CG    1 
ATOM   3002  C  CD1   . PHE A 1 370 ? -13.85739  16.77106  -8.77367  1.000 62.17675  ? 371 PHE A CD1   1 
ATOM   3003  C  CD2   . PHE A 1 370 ? -15.18453  18.71399  -8.39387  1.000 66.41859  ? 371 PHE A CD2   1 
ATOM   3004  C  CE1   . PHE A 1 370 ? -13.57814  16.68844  -7.42170  1.000 72.68589  ? 371 PHE A CE1   1 
ATOM   3005  C  CE2   . PHE A 1 370 ? -14.90868  18.63802  -7.04018  1.000 83.08725  ? 371 PHE A CE2   1 
ATOM   3006  C  CZ    . PHE A 1 370 ? -14.10177  17.62391  -6.55362  1.000 75.39071  ? 371 PHE A CZ    1 
ATOM   3007  N  N     . PRO A 1 371 ? -13.09372  17.61899  -13.98735 1.000 58.37186  ? 372 PRO A N     1 
ATOM   3008  C  CA    . PRO A 1 371 ? -13.32510  17.90612  -15.41568 1.000 67.00431  ? 372 PRO A CA    1 
ATOM   3009  C  C     . PRO A 1 371 ? -14.56223  17.23598  -15.99226 1.000 54.69306  ? 372 PRO A C     1 
ATOM   3010  O  O     . PRO A 1 371 ? -15.27353  17.85674  -16.79153 1.000 65.50144  ? 372 PRO A O     1 
ATOM   3011  C  CB    . PRO A 1 371 ? -12.03615  17.39776  -16.08263 1.000 58.33090  ? 372 PRO A CB    1 
ATOM   3012  C  CG    . PRO A 1 371 ? -11.47054  16.41577  -15.12706 1.000 64.21502  ? 372 PRO A CG    1 
ATOM   3013  C  CD    . PRO A 1 371 ? -11.80777  16.93913  -13.76489 1.000 61.44601  ? 372 PRO A CD    1 
ATOM   3014  N  N     . ALA A 1 372 ? -14.83887  15.98335  -15.62382 1.000 54.21129  ? 373 ALA A N     1 
ATOM   3015  C  CA    . ALA A 1 372 ? -16.02961  15.32114  -16.15006 1.000 50.55359  ? 373 ALA A CA    1 
ATOM   3016  C  C     . ALA A 1 372 ? -17.29391  16.03615  -15.69943 1.000 60.94104  ? 373 ALA A C     1 
ATOM   3017  O  O     . ALA A 1 372 ? -18.26171  16.14112  -16.46397 1.000 48.49047  ? 373 ALA A O     1 
ATOM   3018  C  CB    . ALA A 1 372 ? -16.06131  13.85179  -15.73106 1.000 49.44790  ? 373 ALA A CB    1 
ATOM   3019  N  N     . GLN A 1 373 ? -17.30485  16.54981  -14.46521 1.000 51.99309  ? 374 GLN A N     1 
ATOM   3020  C  CA    . GLN A 1 373 ? -18.45935  17.33025  -14.03255 1.000 60.92053  ? 374 GLN A CA    1 
ATOM   3021  C  C     . GLN A 1 373 ? -18.57948  18.61793  -14.83474 1.000 56.60349  ? 374 GLN A C     1 
ATOM   3022  O  O     . GLN A 1 373 ? -19.69206  19.05870  -15.14861 1.000 53.01482  ? 374 GLN A O     1 
ATOM   3023  C  CB    . GLN A 1 373 ? -18.38163  17.64841  -12.54230 1.000 56.46038  ? 374 GLN A CB    1 
ATOM   3024  C  CG    . GLN A 1 373 ? -19.73035  18.08241  -11.99424 1.000 55.46754  ? 374 GLN A CG    1 
ATOM   3025  C  CD    . GLN A 1 373 ? -20.81053  17.02201  -12.22678 1.000 58.82512  ? 374 GLN A CD    1 
ATOM   3026  O  OE1   . GLN A 1 373 ? -20.71014  15.90746  -11.71579 1.000 51.17506  ? 374 GLN A OE1   1 
ATOM   3027  N  NE2   . GLN A 1 373 ? -21.83975  17.36480  -13.00693 1.000 45.51294  ? 374 GLN A NE2   1 
ATOM   3028  N  N     . ALA A 1 374 ? -17.44645  19.23460  -15.17748 1.000 52.04220  ? 375 ALA A N     1 
ATOM   3029  C  CA    . ALA A 1 374 ? -17.49500  20.43331  -16.00558 1.000 53.45426  ? 375 ALA A CA    1 
ATOM   3030  C  C     . ALA A 1 374 ? -18.11880  20.12834  -17.35876 1.000 57.47608  ? 375 ALA A C     1 
ATOM   3031  O  O     . ALA A 1 374 ? -18.95905  20.89224  -17.85157 1.000 50.92197  ? 375 ALA A O     1 
ATOM   3032  C  CB    . ALA A 1 374 ? -16.09231  21.01856  -16.17397 1.000 61.19948  ? 375 ALA A CB    1 
ATOM   3033  N  N     . VAL A 1 375 ? -17.72851  19.00362  -17.96502 1.000 49.01574  ? 376 VAL A N     1 
ATOM   3034  C  CA    . VAL A 1 375 ? -18.30122  18.60165  -19.24580 1.000 46.66602  ? 376 VAL A CA    1 
ATOM   3035  C  C     . VAL A 1 375 ? -19.79193  18.33337  -19.09744 1.000 44.51853  ? 376 VAL A C     1 
ATOM   3036  O  O     . VAL A 1 375 ? -20.59971  18.74821  -19.93864 1.000 52.56459  ? 376 VAL A O     1 
ATOM   3037  C  CB    . VAL A 1 375 ? -17.55483  17.37459  -19.80321 1.000 45.47813  ? 376 VAL A CB    1 
ATOM   3038  C  CG1   . VAL A 1 375 ? -18.30575  16.78127  -20.98903 1.000 47.97264  ? 376 VAL A CG1   1 
ATOM   3039  C  CG2   . VAL A 1 375 ? -16.14187  17.75114  -20.21547 1.000 51.90907  ? 376 VAL A CG2   1 
ATOM   3040  N  N     . ILE A 1 376 ? -20.17792  17.63760  -18.02329 1.000 44.60263  ? 377 ILE A N     1 
ATOM   3041  C  CA    . ILE A 1 376 ? -21.58508  17.30675  -17.79371 1.000 42.84490  ? 377 ILE A CA    1 
ATOM   3042  C  C     . ILE A 1 376 ? -22.41136  18.57636  -17.63954 1.000 50.09745  ? 377 ILE A C     1 
ATOM   3043  O  O     . ILE A 1 376 ? -23.50568  18.70419  -18.20491 1.000 42.54448  ? 377 ILE A O     1 
ATOM   3044  C  CB    . ILE A 1 376 ? -21.72323  16.40248  -16.55602 1.000 44.80835  ? 377 ILE A CB    1 
ATOM   3045  C  CG1   . ILE A 1 376 ? -21.13069  15.02581  -16.82831 1.000 44.64940  ? 377 ILE A CG1   1 
ATOM   3046  C  CG2   . ILE A 1 376 ? -23.18734  16.28664  -16.12788 1.000 45.19270  ? 377 ILE A CG2   1 
ATOM   3047  C  CD1   . ILE A 1 376 ? -20.87109  14.25088  -15.58002 1.000 39.26259  ? 377 ILE A CD1   1 
ATOM   3048  N  N     . ASN A 1 377 ? -21.90673  19.52682  -16.84839 1.000 46.93976  ? 378 ASN A N     1 
ATOM   3049  C  CA    . ASN A 1 377 ? -22.62156  20.78080  -16.65457 1.000 50.56759  ? 378 ASN A CA    1 
ATOM   3050  C  C     . ASN A 1 377 ? -22.77539  21.52396  -17.97197 1.000 49.69019  ? 378 ASN A C     1 
ATOM   3051  O  O     . ASN A 1 377 ? -23.86826  22.00303  -18.30265 1.000 54.34210  ? 378 ASN A O     1 
ATOM   3052  C  CB    . ASN A 1 377 ? -21.89947  21.63780  -15.61343 1.000 51.90831  ? 378 ASN A CB    1 
ATOM   3053  C  CG    . ASN A 1 377 ? -22.16356  21.16227  -14.20352 1.000 64.09067  ? 378 ASN A CG    1 
ATOM   3054  O  OD1   . ASN A 1 377 ? -22.71046  20.07084  -13.99881 1.000 54.67231  ? 378 ASN A OD1   1 
ATOM   3055  N  ND2   . ASN A 1 377 ? -21.79326  21.97584  -13.22303 1.000 55.03351  ? 378 ASN A ND2   1 
ATOM   3056  N  N     . ALA A 1 378 ? -21.69117  21.60911  -18.75016 1.000 53.23725  ? 379 ALA A N     1 
ATOM   3057  C  CA    . ALA A 1 378 ? -21.77064  22.24122  -20.06341 1.000 50.90675  ? 379 ALA A CA    1 
ATOM   3058  C  C     . ALA A 1 378 ? -22.81695  21.56076  -20.93096 1.000 50.82208  ? 379 ALA A C     1 
ATOM   3059  O  O     . ALA A 1 378 ? -23.63952  22.22955  -21.56702 1.000 45.51426  ? 379 ALA A O     1 
ATOM   3060  C  CB    . ALA A 1 378 ? -20.40359  22.21304  -20.74954 1.000 56.83567  ? 379 ALA A CB    1 
ATOM   3061  N  N     . LEU A 1 379 ? -22.80628  20.22307  -20.95197 1.000 46.30227  ? 380 LEU A N     1 
ATOM   3062  C  CA    . LEU A 1 379 ? -23.79226  19.46726  -21.71677 1.000 44.73361  ? 380 LEU A CA    1 
ATOM   3063  C  C     . LEU A 1 379 ? -25.20747  19.83585  -21.30609 1.000 39.35510  ? 380 LEU A C     1 
ATOM   3064  O  O     . LEU A 1 379 ? -26.06823  20.07706  -22.15816 1.000 52.99096  ? 380 LEU A O     1 
ATOM   3065  C  CB    . LEU A 1 379 ? -23.56023  17.96978  -21.52884 1.000 46.01675  ? 380 LEU A CB    1 
ATOM   3066  C  CG    . LEU A 1 379 ? -24.51385  17.06420  -22.31039 1.000 40.56196  ? 380 LEU A CG    1 
ATOM   3067  C  CD1   . LEU A 1 379 ? -24.44498  17.37951  -23.79445 1.000 46.59504  ? 380 LEU A CD1   1 
ATOM   3068  C  CD2   . LEU A 1 379 ? -24.18572  15.60047  -22.04869 1.000 34.94100  ? 380 LEU A CD2   1 
ATOM   3069  N  N     . TYR A 1 380 ? -25.46864  19.88456  -20.00015 1.000 43.97928  ? 381 TYR A N     1 
ATOM   3070  C  CA    . TYR A 1 380 ? -26.80111  20.25508  -19.53782 1.000 44.00286  ? 381 TYR A CA    1 
ATOM   3071  C  C     . TYR A 1 380 ? -27.16355  21.66812  -19.97442 1.000 48.78029  ? 381 TYR A C     1 
ATOM   3072  O  O     . TYR A 1 380 ? -28.26843  21.91044  -20.47152 1.000 46.44257  ? 381 TYR A O     1 
ATOM   3073  C  CB    . TYR A 1 380 ? -26.91113  20.13966  -18.01927 1.000 40.33247  ? 381 TYR A CB    1 
ATOM   3074  C  CG    . TYR A 1 380 ? -28.21539  20.73583  -17.54448 1.000 49.21368  ? 381 TYR A CG    1 
ATOM   3075  C  CD1   . TYR A 1 380 ? -29.40760  20.02806  -17.66923 1.000 40.43146  ? 381 TYR A CD1   1 
ATOM   3076  C  CD2   . TYR A 1 380 ? -28.26520  22.02959  -17.01755 1.000 60.78680  ? 381 TYR A CD2   1 
ATOM   3077  C  CE1   . TYR A 1 380 ? -30.61220  20.57894  -17.26459 1.000 46.87532  ? 381 TYR A CE1   1 
ATOM   3078  C  CE2   . TYR A 1 380 ? -29.46063  22.58767  -16.61128 1.000 51.96655  ? 381 TYR A CE2   1 
ATOM   3079  C  CZ    . TYR A 1 380 ? -30.63045  21.85559  -16.73501 1.000 55.95116  ? 381 TYR A CZ    1 
ATOM   3080  O  OH    . TYR A 1 380 ? -31.81655  22.41323  -16.32957 1.000 52.44820  ? 381 TYR A OH    1 
ATOM   3081  N  N     . LEU A 1 381 ? -26.25340  22.62365  -19.76779 1.000 49.10991  ? 382 LEU A N     1 
ATOM   3082  C  CA    . LEU A 1 381 ? -26.53206  23.99376  -20.18480 1.000 56.44300  ? 382 LEU A CA    1 
ATOM   3083  C  C     . LEU A 1 381 ? -26.80559  24.06152  -21.68262 1.000 47.20191  ? 382 LEU A C     1 
ATOM   3084  O  O     . LEU A 1 381 ? -27.64593  24.84559  -22.13628 1.000 48.42422  ? 382 LEU A O     1 
ATOM   3085  C  CB    . LEU A 1 381 ? -25.36451  24.90834  -19.80562 1.000 51.72817  ? 382 LEU A CB    1 
ATOM   3086  C  CG    . LEU A 1 381 ? -25.19400  25.26636  -18.32616 1.000 58.78795  ? 382 LEU A CG    1 
ATOM   3087  C  CD1   . LEU A 1 381 ? -24.11636  26.34954  -18.13487 1.000 55.29878  ? 382 LEU A CD1   1 
ATOM   3088  C  CD2   . LEU A 1 381 ? -26.51744  25.70430  -17.72422 1.000 58.90915  ? 382 LEU A CD2   1 
ATOM   3089  N  N     . GLU A 1 382 ? -26.12112  23.22474  -22.46151 1.000 53.45998  ? 383 GLU A N     1 
ATOM   3090  C  CA    . GLU A 1 382 ? -26.25615  23.25954  -23.91224 1.000 49.38660  ? 383 GLU A CA    1 
ATOM   3091  C  C     . GLU A 1 382 ? -27.54294  22.58997  -24.39512 1.000 58.30088  ? 383 GLU A C     1 
ATOM   3092  O  O     . GLU A 1 382 ? -28.04409  22.92876  -25.47394 1.000 49.25255  ? 383 GLU A O     1 
ATOM   3093  C  CB    . GLU A 1 382 ? -25.04619  22.58185  -24.55534 1.000 53.47822  ? 383 GLU A CB    1 
ATOM   3094  C  CG    . GLU A 1 382 ? -24.85757  22.91887  -26.01371 1.000 72.78176  ? 383 GLU A CG    1 
ATOM   3095  C  CD    . GLU A 1 382 ? -24.65738  24.40648  -26.23384 1.000 76.04130  ? 383 GLU A CD    1 
ATOM   3096  O  OE1   . GLU A 1 382 ? -23.97220  25.05090  -25.40593 1.000 80.34193  ? 383 GLU A OE1   1 
ATOM   3097  O  OE2   . GLU A 1 382 ? -25.19979  24.93558  -27.22778 1.000 96.66408  ? 383 GLU A OE2   1 
ATOM   3098  N  N     . SER A 1 383 ? -28.09428  21.64265  -23.63234 1.000 50.26339  ? 384 SER A N     1 
ATOM   3099  C  CA    . SER A 1 383 ? -29.11230  20.77056  -24.21286 1.000 44.64627  ? 384 SER A CA    1 
ATOM   3100  C  C     . SER A 1 383 ? -30.23856  20.33096  -23.28495 1.000 48.06146  ? 384 SER A C     1 
ATOM   3101  O  O     . SER A 1 383 ? -31.20912  19.75190  -23.78269 1.000 41.04009  ? 384 SER A O     1 
ATOM   3102  C  CB    . SER A 1 383 ? -28.45003  19.50469  -24.76899 1.000 41.11368  ? 384 SER A CB    1 
ATOM   3103  O  OG    . SER A 1 383 ? -27.92430  18.70625  -23.71384 1.000 43.10366  ? 384 SER A OG    1 
ATOM   3104  N  N     . GLY A 1 384 ? -30.14523  20.53837  -21.97517 1.000 45.01865  ? 385 GLY A N     1 
ATOM   3105  C  CA    . GLY A 1 384 ? -31.09656  19.94917  -21.05524 1.000 35.77453  ? 385 GLY A CA    1 
ATOM   3106  C  C     . GLY A 1 384 ? -30.86961  18.48208  -20.74124 1.000 38.06004  ? 385 GLY A C     1 
ATOM   3107  O  O     . GLY A 1 384 ? -31.70155  17.87667  -20.04982 1.000 41.49275  ? 385 GLY A O     1 
ATOM   3108  N  N     . VAL A 1 385 ? -29.78536  17.88730  -21.22522 1.000 42.65672  ? 386 VAL A N     1 
ATOM   3109  C  CA    . VAL A 1 385 ? -29.47021  16.48525  -20.96914 1.000 39.36441  ? 386 VAL A CA    1 
ATOM   3110  C  C     . VAL A 1 385 ? -28.72798  16.37522  -19.64452 1.000 39.31655  ? 386 VAL A C     1 
ATOM   3111  O  O     . VAL A 1 385 ? -27.79235  17.13508  -19.38756 1.000 41.06330  ? 386 VAL A O     1 
ATOM   3112  C  CB    . VAL A 1 385 ? -28.62839  15.90069  -22.11975 1.000 30.24158  ? 386 VAL A CB    1 
ATOM   3113  C  CG1   . VAL A 1 385 ? -28.09895  14.52444  -21.74084 1.000 29.75022  ? 386 VAL A CG1   1 
ATOM   3114  C  CG2   . VAL A 1 385 ? -29.44225  15.82984  -23.38318 1.000 37.78098  ? 386 VAL A CG2   1 
ATOM   3115  N  N     . ARG A 1 386 ? -29.11476  15.40928  -18.80905 1.000 34.78809  ? 387 ARG A N     1 
ATOM   3116  C  CA    . ARG A 1 386 ? -28.49319  15.21902  -17.50006 1.000 34.16511  ? 387 ARG A CA    1 
ATOM   3117  C  C     . ARG A 1 386 ? -27.73394  13.89858  -17.48675 1.000 36.79610  ? 387 ARG A C     1 
ATOM   3118  O  O     . ARG A 1 386 ? -28.34344  12.82843  -17.53305 1.000 34.55723  ? 387 ARG A O     1 
ATOM   3119  C  CB    . ARG A 1 386 ? -29.52800  15.24160  -16.37360 1.000 39.13697  ? 387 ARG A CB    1 
ATOM   3120  C  CG    . ARG A 1 386 ? -28.92944  14.83635  -15.01429 1.000 39.77648  ? 387 ARG A CG    1 
ATOM   3121  C  CD    . ARG A 1 386 ? -29.77959  15.28202  -13.83667 1.000 48.69067  ? 387 ARG A CD    1 
ATOM   3122  N  NE    . ARG A 1 386 ? -31.01402  14.51742  -13.70215 1.000 33.72122  ? 387 ARG A NE    1 
ATOM   3123  C  CZ    . ARG A 1 386 ? -31.85237  14.63966  -12.67986 1.000 48.74357  ? 387 ARG A CZ    1 
ATOM   3124  N  NH1   . ARG A 1 386 ? -31.60785  15.47528  -11.67881 1.000 41.65917  ? 387 ARG A NH1   1 
ATOM   3125  N  NH2   . ARG A 1 386 ? -32.96786  13.91485  -12.66390 1.000 34.37559  ? 387 ARG A NH2   1 
ATOM   3126  N  N     . ALA A 1 387 ? -26.41237  13.97296  -17.41239 1.000 35.49606  ? 388 ALA A N     1 
ATOM   3127  C  CA    . ALA A 1 387 ? -25.55135  12.80852  -17.25926 1.000 39.66839  ? 388 ALA A CA    1 
ATOM   3128  C  C     . ALA A 1 387 ? -24.96709  12.79869  -15.85555 1.000 41.85405  ? 388 ALA A C     1 
ATOM   3129  O  O     . ALA A 1 387 ? -25.22909  13.69030  -15.04387 1.000 36.62981  ? 388 ALA A O     1 
ATOM   3130  C  CB    . ALA A 1 387 ? -24.43974  12.79852  -18.30941 1.000 38.82239  ? 388 ALA A CB    1 
ATOM   3131  N  N     . VAL A 1 388 ? -24.14367  11.78763  -15.57740 1.000 41.93387  ? 389 VAL A N     1 
ATOM   3132  C  CA    . VAL A 1 388 ? -23.61527  11.57893  -14.23776 1.000 35.35723  ? 389 VAL A CA    1 
ATOM   3133  C  C     . VAL A 1 388 ? -22.10840  11.38147  -14.31730 1.000 38.19934  ? 389 VAL A C     1 
ATOM   3134  O  O     . VAL A 1 388 ? -21.57748  10.83795  -15.29086 1.000 37.08038  ? 389 VAL A O     1 
ATOM   3135  C  CB    . VAL A 1 388 ? -24.30891  10.38278  -13.53213 1.000 42.62921  ? 389 VAL A CB    1 
ATOM   3136  C  CG1   . VAL A 1 388 ? -23.91914  9.04463   -14.17118 1.000 36.04442  ? 389 VAL A CG1   1 
ATOM   3137  C  CG2   . VAL A 1 388 ? -24.00774  10.39373  -12.03449 1.000 37.40306  ? 389 VAL A CG2   1 
ATOM   3138  N  N     . GLU A 1 389 ? -21.41868  11.84659  -13.28242 1.000 38.66859  ? 390 GLU A N     1 
ATOM   3139  C  CA    . GLU A 1 389 ? -19.96653  11.81683  -13.22687 1.000 55.61381  ? 390 GLU A CA    1 
ATOM   3140  C  C     . GLU A 1 389 ? -19.49048  10.49275  -12.64296 1.000 44.42147  ? 390 GLU A C     1 
ATOM   3141  O  O     . GLU A 1 389 ? -20.02454  10.02292  -11.63174 1.000 54.11708  ? 390 GLU A O     1 
ATOM   3142  C  CB    . GLU A 1 389 ? -19.44211  12.98848  -12.38980 1.000 46.13148  ? 390 GLU A CB    1 
ATOM   3143  C  CG    . GLU A 1 389 ? -17.97235  13.32651  -12.63052 1.000 45.57934  ? 390 GLU A CG    1 
ATOM   3144  C  CD    . GLU A 1 389 ? -17.05626  12.88270  -11.49398 1.000 69.21736  ? 390 GLU A CD    1 
ATOM   3145  O  OE1   . GLU A 1 389 ? -17.44114  11.96006  -10.74201 1.000 62.37278  ? 390 GLU A OE1   1 
ATOM   3146  O  OE2   . GLU A 1 389 ? -15.95545  13.46953  -11.34361 1.000 62.77997  ? 390 GLU A OE2   1 
ATOM   3147  N  N     . ILE A 1 390 ? -18.49635  9.89279   -13.29979 1.000 44.36482  ? 391 ILE A N     1 
ATOM   3148  C  CA    . ILE A 1 390 ? -17.76247  8.74027   -12.78762 1.000 49.08592  ? 391 ILE A CA    1 
ATOM   3149  C  C     . ILE A 1 390 ? -16.27863  9.10369   -12.80015 1.000 56.90428  ? 391 ILE A C     1 
ATOM   3150  O  O     . ILE A 1 390 ? -15.50676  8.62739   -13.64171 1.000 49.22395  ? 391 ILE A O     1 
ATOM   3151  C  CB    . ILE A 1 390 ? -18.05048  7.46823   -13.61156 1.000 56.42432  ? 391 ILE A CB    1 
ATOM   3152  C  CG1   . ILE A 1 390 ? -19.55512  7.27045   -13.78636 1.000 45.25342  ? 391 ILE A CG1   1 
ATOM   3153  C  CG2   . ILE A 1 390 ? -17.45333  6.23812   -12.93776 1.000 53.03320  ? 391 ILE A CG2   1 
ATOM   3154  C  CD1   . ILE A 1 390 ? -20.28281  6.91030   -12.51450 1.000 53.30719  ? 391 ILE A CD1   1 
ATOM   3155  N  N     . GLY A 1 391 ? -15.87377  9.96971   -11.87666 1.000 47.10443  ? 392 GLY A N     1 
ATOM   3156  C  CA    . GLY A 1 391 ? -14.50081  10.43894  -11.83505 1.000 48.13432  ? 392 GLY A CA    1 
ATOM   3157  C  C     . GLY A 1 391 ? -14.09652  10.92702  -10.46515 1.000 56.42948  ? 392 GLY A C     1 
ATOM   3158  O  O     . GLY A 1 391 ? -14.50738  10.35689  -9.45280  1.000 57.71991  ? 392 GLY A O     1 
ATOM   3159  N  N     . SER A 1 392 ? -13.28747  11.98984  -10.42873 1.000 67.03238  ? 393 SER A N     1 
ATOM   3160  C  CA    . SER A 1 392 ? -12.76548  12.49131  -9.16298  1.000 75.41424  ? 393 SER A CA    1 
ATOM   3161  C  C     . SER A 1 392 ? -13.88319  12.92022  -8.22176  1.000 73.25578  ? 393 SER A C     1 
ATOM   3162  O  O     . SER A 1 392 ? -13.81522  12.66244  -7.01390  1.000 73.39156  ? 393 SER A O     1 
ATOM   3163  C  CB    . SER A 1 392 ? -11.80978  13.65325  -9.42048  1.000 66.24330  ? 393 SER A CB    1 
ATOM   3164  O  OG    . SER A 1 392 ? -10.50769  13.18033  -9.71132  1.000 70.23156  ? 393 SER A OG    1 
ATOM   3165  N  N     . PHE A 1 393 ? -14.91327  13.58572  -8.75455  1.000 63.79081  ? 394 PHE A N     1 
ATOM   3166  C  CA    . PHE A 1 393 ? -16.01147  14.06026  -7.91622  1.000 67.34566  ? 394 PHE A CA    1 
ATOM   3167  C  C     . PHE A 1 393 ? -16.67375  12.90366  -7.17990  1.000 66.92032  ? 394 PHE A C     1 
ATOM   3168  O  O     . PHE A 1 393 ? -16.89792  12.97561  -5.96523  1.000 64.52263  ? 394 PHE A O     1 
ATOM   3169  C  CB    . PHE A 1 393 ? -17.01953  14.82341  -8.78154  1.000 65.24994  ? 394 PHE A CB    1 
ATOM   3170  C  CG    . PHE A 1 393 ? -18.18893  15.39728  -8.02446  1.000 62.25116  ? 394 PHE A CG    1 
ATOM   3171  C  CD1   . PHE A 1 393 ? -18.01099  16.02576  -6.80368  1.000 73.93634  ? 394 PHE A CD1   1 
ATOM   3172  C  CD2   . PHE A 1 393 ? -19.46588  15.34595  -8.56554  1.000 62.06935  ? 394 PHE A CD2   1 
ATOM   3173  C  CE1   . PHE A 1 393 ? -19.09167  16.56476  -6.12269  1.000 80.16988  ? 394 PHE A CE1   1 
ATOM   3174  C  CE2   . PHE A 1 393 ? -20.54849  15.88214  -7.89312  1.000 56.37145  ? 394 PHE A CE2   1 
ATOM   3175  C  CZ    . PHE A 1 393 ? -20.36283  16.49232  -6.67149  1.000 69.92288  ? 394 PHE A CZ    1 
ATOM   3176  N  N     . LEU A 1 394 ? -16.95037  11.81158  -7.89530  1.000 58.38881  ? 395 LEU A N     1 
ATOM   3177  C  CA    . LEU A 1 394 ? -17.57899  10.64487  -7.28741  1.000 57.60072  ? 395 LEU A CA    1 
ATOM   3178  C  C     . LEU A 1 394 ? -16.61847  9.90466   -6.36076  1.000 61.77323  ? 395 LEU A C     1 
ATOM   3179  O  O     . LEU A 1 394 ? -17.03077  9.38088   -5.31889  1.000 61.73223  ? 395 LEU A O     1 
ATOM   3180  C  CB    . LEU A 1 394 ? -18.08584  9.71499   -8.38991  1.000 54.58456  ? 395 LEU A CB    1 
ATOM   3181  C  CG    . LEU A 1 394 ? -18.48957  8.30229   -7.99183  1.000 56.37286  ? 395 LEU A CG    1 
ATOM   3182  C  CD1   . LEU A 1 394 ? -19.71210  8.34248   -7.10585  1.000 54.14653  ? 395 LEU A CD1   1 
ATOM   3183  C  CD2   . LEU A 1 394 ? -18.74861  7.46461   -9.23444  1.000 58.52553  ? 395 LEU A CD2   1 
ATOM   3184  N  N     . LEU A 1 395 ? -15.33586  9.84400   -6.72421  1.000 56.07106  ? 396 LEU A N     1 
ATOM   3185  C  CA    . LEU A 1 395 ? -14.39149  9.02574   -5.96910  1.000 62.71753  ? 396 LEU A CA    1 
ATOM   3186  C  C     . LEU A 1 395 ? -14.20676  9.54106   -4.54631  1.000 66.36055  ? 396 LEU A C     1 
ATOM   3187  O  O     . LEU A 1 395 ? -13.88118  8.76219   -3.64457  1.000 72.17057  ? 396 LEU A O     1 
ATOM   3188  C  CB    . LEU A 1 395 ? -13.04669  8.97287   -6.69472  1.000 78.13200  ? 396 LEU A CB    1 
ATOM   3189  C  CG    . LEU A 1 395 ? -12.07368  7.88611   -6.23074  1.000 76.48269  ? 396 LEU A CG    1 
ATOM   3190  C  CD1   . LEU A 1 395 ? -12.70467  6.51143   -6.41969  1.000 59.87988  ? 396 LEU A CD1   1 
ATOM   3191  C  CD2   . LEU A 1 395 ? -10.75207  7.98594   -6.97744  1.000 60.58675  ? 396 LEU A CD2   1 
ATOM   3192  N  N     . GLY A 1 396 ? -14.41327  10.83616  -4.32467  1.000 68.51832  ? 397 GLY A N     1 
ATOM   3193  C  CA    . GLY A 1 396 ? -14.33691  11.39464  -2.99214  1.000 68.54428  ? 397 GLY A CA    1 
ATOM   3194  C  C     . GLY A 1 396 ? -12.91027  11.58571  -2.52325  1.000 82.34197  ? 397 GLY A C     1 
ATOM   3195  O  O     . GLY A 1 396 ? -11.93577  11.32623  -3.23056  1.000 88.20166  ? 397 GLY A O     1 
ATOM   3196  N  N     . ARG A 1 397 ? -12.79387  12.05902  -1.29060  1.000 86.90609  ? 398 ARG A N     1 
ATOM   3197  C  CA    . ARG A 1 397 ? -11.49198  12.27483  -0.68235  1.000 97.39269  ? 398 ARG A CA    1 
ATOM   3198  C  C     . ARG A 1 397 ? -11.00758  11.00422  0.00706   1.000 98.57887  ? 398 ARG A C     1 
ATOM   3199  O  O     . ARG A 1 397 ? -11.78977  10.12045  0.36816   1.000 86.87402  ? 398 ARG A O     1 
ATOM   3200  C  CB    . ARG A 1 397 ? -11.54552  13.42800  0.32009   1.000 93.38257  ? 398 ARG A CB    1 
ATOM   3201  C  CG    . ARG A 1 397 ? -11.88449  14.77041  -0.30171  1.000 92.85190  ? 398 ARG A CG    1 
ATOM   3202  C  CD    . ARG A 1 397 ? -11.98265  15.85717  0.75289   1.000 98.64931  ? 398 ARG A CD    1 
ATOM   3203  N  NE    . ARG A 1 397 ? -12.41375  17.12902  0.18556   1.000 90.93912  ? 398 ARG A NE    1 
ATOM   3204  C  CZ    . ARG A 1 397 ? -11.59156  18.09486  -0.20029  1.000 104.33134 ? 398 ARG A CZ    1 
ATOM   3205  N  NH1   . ARG A 1 397 ? -10.27870  17.97082  -0.08778  1.000 106.33348 ? 398 ARG A NH1   1 
ATOM   3206  N  NH2   . ARG A 1 397 ? -12.09949  19.21405  -0.70987  1.000 95.14542  ? 398 ARG A NH2   1 
ATOM   3207  N  N     . ASP A 1 398 ? -9.69619   10.91605  0.17201   1.000 106.66263 ? 399 ASP A N     1 
ATOM   3208  C  CA    . ASP A 1 398 ? -9.11293   9.80796   0.91028   1.000 120.80154 ? 399 ASP A CA    1 
ATOM   3209  C  C     . ASP A 1 398 ? -9.29682   10.05540  2.40147   1.000 131.12612 ? 399 ASP A C     1 
ATOM   3210  O  O     . ASP A 1 398 ? -8.77445   11.04791  2.91968   1.000 126.62231 ? 399 ASP A O     1 
ATOM   3211  C  CB    . ASP A 1 398 ? -7.63777   9.65505   0.57421   1.000 118.77431 ? 399 ASP A CB    1 
ATOM   3212  C  CG    . ASP A 1 398 ? -6.98365   8.53055   1.34484   1.000 121.65372 ? 399 ASP A CG    1 
ATOM   3213  O  OD1   . ASP A 1 398 ? -7.29407   7.35472   1.05880   1.000 112.07315 ? 399 ASP A OD1   1 
ATOM   3214  O  OD2   . ASP A 1 398 ? -6.16674   8.82385   2.24230   1.000 125.05424 ? 399 ASP A OD2   1 
ATOM   3215  N  N     . PRO A 1 399 ? -10.02378  9.19487   3.12085   1.000 126.73328 ? 400 PRO A N     1 
ATOM   3216  C  CA    . PRO A 1 399 ? -10.33209  9.49642   4.52970   1.000 116.19215 ? 400 PRO A CA    1 
ATOM   3217  C  C     . PRO A 1 399 ? -9.09990   9.68560   5.39300   1.000 117.53243 ? 400 PRO A C     1 
ATOM   3218  O  O     . PRO A 1 399 ? -9.16222   10.40060  6.40097   1.000 107.37744 ? 400 PRO A O     1 
ATOM   3219  C  CB    . PRO A 1 399 ? -11.15048  8.27600   4.97780   1.000 116.23278 ? 400 PRO A CB    1 
ATOM   3220  C  CG    . PRO A 1 399 ? -11.65413  7.65678   3.71403   1.000 112.80814 ? 400 PRO A CG    1 
ATOM   3221  C  CD    . PRO A 1 399 ? -10.59286  7.90743   2.68999   1.000 112.82269 ? 400 PRO A CD    1 
ATOM   3222  N  N     . ALA A 1 400 ? -7.97532   9.07647   5.01842   1.000 122.68653 ? 401 ALA A N     1 
ATOM   3223  C  CA    . ALA A 1 400 ? -6.76536   9.17882   5.82338   1.000 119.91959 ? 401 ALA A CA    1 
ATOM   3224  C  C     . ALA A 1 400 ? -6.04908   10.50734  5.60329   1.000 133.81206 ? 401 ALA A C     1 
ATOM   3225  O  O     . ALA A 1 400 ? -5.52737   11.10062  6.55547   1.000 134.05237 ? 401 ALA A O     1 
ATOM   3226  C  CB    . ALA A 1 400 ? -5.83481   8.00732   5.50939   1.000 109.63321 ? 401 ALA A CB    1 
ATOM   3227  N  N     . THR A 1 401 ? -6.01731   10.99222  4.36222   1.000 128.13152 ? 402 THR A N     1 
ATOM   3228  C  CA    . THR A 1 401 ? -5.29508   12.21425  4.03653   1.000 122.95539 ? 402 THR A CA    1 
ATOM   3229  C  C     . THR A 1 401 ? -6.18629   13.44663  3.96764   1.000 124.00051 ? 402 THR A C     1 
ATOM   3230  O  O     . THR A 1 401 ? -5.68018   14.56557  4.10654   1.000 117.02511 ? 402 THR A O     1 
ATOM   3231  C  CB    . THR A 1 401 ? -4.56416   12.05476  2.69725   1.000 119.44160 ? 402 THR A CB    1 
ATOM   3232  O  OG1   . THR A 1 401 ? -5.51962   11.81487  1.65480   1.000 127.73385 ? 402 THR A OG1   1 
ATOM   3233  C  CG2   . THR A 1 401 ? -3.58609   10.88829  2.76161   1.000 108.80524 ? 402 THR A CG2   1 
ATOM   3234  N  N     . GLY A 1 402 ? -7.48991   13.27225  3.76476   1.000 128.28270 ? 403 GLY A N     1 
ATOM   3235  C  CA    . GLY A 1 402 ? -8.38491   14.38744  3.54931   1.000 124.53795 ? 403 GLY A CA    1 
ATOM   3236  C  C     . GLY A 1 402 ? -8.25154   15.06340  2.20416   1.000 117.92572 ? 403 GLY A C     1 
ATOM   3237  O  O     . GLY A 1 402 ? -8.92678   16.07149  1.96883   1.000 115.23300 ? 403 GLY A O     1 
ATOM   3238  N  N     . GLU A 1 403 ? -7.40747   14.54788  1.31648   1.000 108.21370 ? 404 GLU A N     1 
ATOM   3239  C  CA    . GLU A 1 403 ? -7.17868   15.13643  0.00685   1.000 103.11151 ? 404 GLU A CA    1 
ATOM   3240  C  C     . GLU A 1 403 ? -7.88758   14.32283  -1.06967  1.000 105.92138 ? 404 GLU A C     1 
ATOM   3241  O  O     . GLU A 1 403 ? -8.34077   13.19783  -0.84300  1.000 87.70705  ? 404 GLU A O     1 
ATOM   3242  C  CB    . GLU A 1 403 ? -5.67908   15.21862  -0.29277  1.000 111.71928 ? 404 GLU A CB    1 
ATOM   3243  C  CG    . GLU A 1 403 ? -4.80752   15.55838  0.91249   1.000 119.32566 ? 404 GLU A CG    1 
ATOM   3244  C  CD    . GLU A 1 403 ? -4.86546   17.02644  1.31082   1.000 131.45888 ? 404 GLU A CD    1 
ATOM   3245  O  OE1   . GLU A 1 403 ? -5.66428   17.78579  0.72069   1.000 129.54329 ? 404 GLU A OE1   1 
ATOM   3246  O  OE2   . GLU A 1 403 ? -4.09999   17.42277  2.21755   1.000 132.39578 ? 404 GLU A OE2   1 
ATOM   3247  N  N     . GLN A 1 404 ? -7.96953   14.91206  -2.26023  1.000 99.72858  ? 405 GLN A N     1 
ATOM   3248  C  CA    . GLN A 1 404 ? -8.64112   14.26198  -3.37760  1.000 94.53963  ? 405 GLN A CA    1 
ATOM   3249  C  C     . GLN A 1 404 ? -7.95917   12.94767  -3.73019  1.000 94.90924  ? 405 GLN A C     1 
ATOM   3250  O  O     . GLN A 1 404 ? -6.73480   12.89022  -3.86724  1.000 98.27213  ? 405 GLN A O     1 
ATOM   3251  C  CB    . GLN A 1 404 ? -8.64456   15.18401  -4.59567  1.000 85.15425  ? 405 GLN A CB    1 
ATOM   3252  C  CG    . GLN A 1 404 ? -9.24731   14.54514  -5.83425  1.000 103.42746 ? 405 GLN A CG    1 
ATOM   3253  C  CD    . GLN A 1 404 ? -10.69713  14.16207  -5.62573  1.000 81.37619  ? 405 GLN A CD    1 
ATOM   3254  O  OE1   . GLN A 1 404 ? -11.50930  14.98689  -5.21025  1.000 92.30925  ? 405 GLN A OE1   1 
ATOM   3255  N  NE2   . GLN A 1 404 ? -11.02673  12.90508  -5.89805  1.000 68.80632  ? 405 GLN A NE2   1 
ATOM   3256  N  N     . LYS A 1 405 ? -8.75546   11.88971  -3.87755  1.000 87.55794  ? 406 LYS A N     1 
ATOM   3257  C  CA    . LYS A 1 405 ? -8.22940   10.63376  -4.39459  1.000 83.03396  ? 406 LYS A CA    1 
ATOM   3258  C  C     . LYS A 1 405 ? -7.96719   10.76379  -5.89039  1.000 88.64725  ? 406 LYS A C     1 
ATOM   3259  O  O     . LYS A 1 405 ? -8.82182   11.24086  -6.64346  1.000 92.84975  ? 406 LYS A O     1 
ATOM   3260  C  CB    . LYS A 1 405 ? -9.20361   9.48654   -4.12857  1.000 94.70177  ? 406 LYS A CB    1 
ATOM   3261  C  CG    . LYS A 1 405 ? -9.50226   9.23006   -2.66328  1.000 102.03426 ? 406 LYS A CG    1 
ATOM   3262  C  CD    . LYS A 1 405 ? -10.23959  7.90932   -2.46612  1.000 92.51158  ? 406 LYS A CD    1 
ATOM   3263  C  CE    . LYS A 1 405 ? -9.33204   6.72372   -2.77116  1.000 104.36836 ? 406 LYS A CE    1 
ATOM   3264  N  NZ    . LYS A 1 405 ? -9.99905   5.41438   -2.52798  1.000 101.78425 ? 406 LYS A NZ    1 
ATOM   3265  N  N     . HIS A 1 406 ? -6.77962   10.34751  -6.31891  1.000 96.99916  ? 407 HIS A N     1 
ATOM   3266  C  CA    . HIS A 1 406 ? -6.43181   10.39681  -7.73230  1.000 101.73401 ? 407 HIS A CA    1 
ATOM   3267  C  C     . HIS A 1 406 ? -7.31373   9.43562   -8.51940  1.000 88.67303  ? 407 HIS A C     1 
ATOM   3268  O  O     . HIS A 1 406 ? -7.41427   8.25177   -8.18471  1.000 96.37160  ? 407 HIS A O     1 
ATOM   3269  C  CB    . HIS A 1 406 ? -4.95495   10.05015  -7.92394  1.000 100.14680 ? 407 HIS A CB    1 
ATOM   3270  C  CG    . HIS A 1 406 ? -4.58814   9.71820   -9.33671  1.000 107.10666 ? 407 HIS A CG    1 
ATOM   3271  N  ND1   . HIS A 1 406 ? -4.45182   10.67767  -10.31756 1.000 116.91436 ? 407 HIS A ND1   1 
ATOM   3272  C  CD2   . HIS A 1 406 ? -4.33038   8.53032   -9.93390  1.000 106.48813 ? 407 HIS A CD2   1 
ATOM   3273  C  CE1   . HIS A 1 406 ? -4.12690   10.09513  -11.45828 1.000 119.42794 ? 407 HIS A CE1   1 
ATOM   3274  N  NE2   . HIS A 1 406 ? -4.04742   8.79241   -11.25280 1.000 123.53819 ? 407 HIS A NE2   1 
ATOM   3275  N  N     . ALA A 1 407 ? -7.96447   9.94697   -9.55906  1.000 86.72011  ? 408 ALA A N     1 
ATOM   3276  C  CA    . ALA A 1 407 ? -8.85005   9.13624   -10.38369 1.000 78.45915  ? 408 ALA A CA    1 
ATOM   3277  C  C     . ALA A 1 407 ? -8.09463   8.61408   -11.60006 1.000 80.13676  ? 408 ALA A C     1 
ATOM   3278  O  O     . ALA A 1 407 ? -7.40366   9.37598   -12.28623 1.000 76.73131  ? 408 ALA A O     1 
ATOM   3279  C  CB    . ALA A 1 407 ? -10.07366  9.94107   -10.82429 1.000 67.48035  ? 408 ALA A CB    1 
ATOM   3280  N  N     . ASP A 1 408 ? -8.22012   7.30878   -11.85447 1.000 83.62757  ? 409 ASP A N     1 
ATOM   3281  C  CA    . ASP A 1 408 ? -7.65625   6.72992   -13.07031 1.000 75.28491  ? 409 ASP A CA    1 
ATOM   3282  C  C     . ASP A 1 408 ? -8.27864   7.35866   -14.31046 1.000 74.93216  ? 409 ASP A C     1 
ATOM   3283  O  O     . ASP A 1 408 ? -7.57080   7.76605   -15.23793 1.000 74.02643  ? 409 ASP A O     1 
ATOM   3284  C  CB    . ASP A 1 408 ? -7.86623   5.21471   -13.08044 1.000 85.62400  ? 409 ASP A CB    1 
ATOM   3285  C  CG    . ASP A 1 408 ? -7.09252   4.50770   -11.98658 1.000 106.94343 ? 409 ASP A CG    1 
ATOM   3286  O  OD1   . ASP A 1 408 ? -6.00130   4.99371   -11.61279 1.000 105.18590 ? 409 ASP A OD1   1 
ATOM   3287  O  OD2   . ASP A 1 408 ? -7.57716   3.45974   -11.50539 1.000 116.95869 ? 409 ASP A OD2   1 
ATOM   3288  N  N     . MET A 1 409 ? -9.60622   7.44628   -14.34199 1.000 62.62537  ? 410 MET A N     1 
ATOM   3289  C  CA    . MET A 1 409 ? -10.32834  8.03515   -15.45828 1.000 66.49369  ? 410 MET A CA    1 
ATOM   3290  C  C     . MET A 1 409 ? -11.29859  9.08587   -14.94005 1.000 59.96414  ? 410 MET A C     1 
ATOM   3291  O  O     . MET A 1 409 ? -11.82036  8.97680   -13.82717 1.000 67.04591  ? 410 MET A O     1 
ATOM   3292  C  CB    . MET A 1 409 ? -11.10575  6.97157   -16.26548 1.000 59.07708  ? 410 MET A CB    1 
ATOM   3293  C  CG    . MET A 1 409 ? -10.24968  5.84107   -16.84370 1.000 60.54253  ? 410 MET A CG    1 
ATOM   3294  S  SD    . MET A 1 409 ? -9.04458   6.36377   -18.09207 1.000 72.68692  ? 410 MET A SD    1 
ATOM   3295  C  CE    . MET A 1 409 ? -10.09859  6.55811   -19.53225 1.000 56.29837  ? 410 MET A CE    1 
ATOM   3296  N  N     . GLU A 1 410 ? -11.53559  10.10383  -15.76398 1.000 53.95614  ? 411 GLU A N     1 
ATOM   3297  C  CA    . GLU A 1 410 ? -12.56384  11.11830  -15.52992 1.000 48.77631  ? 411 GLU A CA    1 
ATOM   3298  C  C     . GLU A 1 410 ? -13.69623  10.87477  -16.53255 1.000 47.58121  ? 411 GLU A C     1 
ATOM   3299  O  O     . GLU A 1 410 ? -13.70807  11.44433  -17.62556 1.000 56.96152  ? 411 GLU A O     1 
ATOM   3300  C  CB    . GLU A 1 410 ? -11.98947  12.53153  -15.67166 1.000 51.44463  ? 411 GLU A CB    1 
ATOM   3301  C  CG    . GLU A 1 410 ? -10.81628  12.85275  -14.73040 1.000 55.22802  ? 411 GLU A CG    1 
ATOM   3302  C  CD    . GLU A 1 410 ? -11.23939  12.93342  -13.27108 1.000 63.17680  ? 411 GLU A CD    1 
ATOM   3303  O  OE1   . GLU A 1 410 ? -12.45649  12.98998  -13.00282 1.000 53.86491  ? 411 GLU A OE1   1 
ATOM   3304  O  OE2   . GLU A 1 410 ? -10.35590  12.94470  -12.38826 1.000 65.32731  ? 411 GLU A OE2   1 
ATOM   3305  N  N     . PHE A 1 411 ? -14.65793  10.03416  -16.15453 1.000 44.45862  ? 412 PHE A N     1 
ATOM   3306  C  CA    . PHE A 1 411 ? -15.71696  9.62015   -17.06841 1.000 42.15864  ? 412 PHE A CA    1 
ATOM   3307  C  C     . PHE A 1 411 ? -16.98585  10.43840  -16.88190 1.000 44.77830  ? 412 PHE A C     1 
ATOM   3308  O  O     . PHE A 1 411 ? -17.39648  10.72738  -15.75643 1.000 42.75781  ? 412 PHE A O     1 
ATOM   3309  C  CB    . PHE A 1 411 ? -16.06762  8.13907   -16.88891 1.000 45.50757  ? 412 PHE A CB    1 
ATOM   3310  C  CG    . PHE A 1 411 ? -15.15205  7.20945   -17.61654 1.000 50.13662  ? 412 PHE A CG    1 
ATOM   3311  C  CD1   . PHE A 1 411 ? -14.82328  7.43764   -18.94059 1.000 43.21943  ? 412 PHE A CD1   1 
ATOM   3312  C  CD2   . PHE A 1 411 ? -14.60271  6.11437   -16.97249 1.000 63.04970  ? 412 PHE A CD2   1 
ATOM   3313  C  CE1   . PHE A 1 411 ? -13.96694  6.58321   -19.60958 1.000 57.50664  ? 412 PHE A CE1   1 
ATOM   3314  C  CE2   . PHE A 1 411 ? -13.74867  5.25924   -17.63817 1.000 64.28560  ? 412 PHE A CE2   1 
ATOM   3315  C  CZ    . PHE A 1 411 ? -13.43185  5.49370   -18.95611 1.000 54.62278  ? 412 PHE A CZ    1 
ATOM   3316  N  N     . MET A 1 412 ? -17.62304  10.77686  -17.99633 1.000 42.44955  ? 413 MET A N     1 
ATOM   3317  C  CA    . MET A 1 412 ? -19.03204  11.14094  -18.00995 1.000 40.29351  ? 413 MET A CA    1 
ATOM   3318  C  C     . MET A 1 412 ? -19.80437  9.92354   -18.49747 1.000 42.05837  ? 413 MET A C     1 
ATOM   3319  O  O     . MET A 1 412 ? -19.50516  9.38448   -19.56748 1.000 39.99806  ? 413 MET A O     1 
ATOM   3320  C  CB    . MET A 1 412 ? -19.29394  12.34697  -18.91037 1.000 42.32415  ? 413 MET A CB    1 
ATOM   3321  C  CG    . MET A 1 412 ? -20.76059  12.53192  -19.27086 1.000 37.19019  ? 413 MET A CG    1 
ATOM   3322  S  SD    . MET A 1 412 ? -21.05808  13.99874  -20.28923 1.000 44.85986  ? 413 MET A SD    1 
ATOM   3323  C  CE    . MET A 1 412 ? -20.11807  13.58933  -21.75792 1.000 42.14487  ? 413 MET A CE    1 
ATOM   3324  N  N     . ARG A 1 413 ? -20.76640  9.47004   -17.70704 1.000 34.65408  ? 414 ARG A N     1 
ATOM   3325  C  CA    . ARG A 1 413 ? -21.54117  8.29350   -18.06007 1.000 34.35278  ? 414 ARG A CA    1 
ATOM   3326  C  C     . ARG A 1 413 ? -22.87881  8.73288   -18.63524 1.000 35.55775  ? 414 ARG A C     1 
ATOM   3327  O  O     . ARG A 1 413 ? -23.60351  9.52236   -18.01847 1.000 35.07222  ? 414 ARG A O     1 
ATOM   3328  C  CB    . ARG A 1 413 ? -21.75185  7.37127   -16.85751 1.000 35.70608  ? 414 ARG A CB    1 
ATOM   3329  C  CG    . ARG A 1 413 ? -22.42071  6.03984   -17.24057 1.000 33.55738  ? 414 ARG A CG    1 
ATOM   3330  C  CD    . ARG A 1 413 ? -22.63730  5.16275   -16.03186 1.000 40.18509  ? 414 ARG A CD    1 
ATOM   3331  N  NE    . ARG A 1 413 ? -23.76259  5.61468   -15.22392 1.000 32.60172  ? 414 ARG A NE    1 
ATOM   3332  C  CZ    . ARG A 1 413 ? -23.92324  5.31871   -13.94222 1.000 46.09521  ? 414 ARG A CZ    1 
ATOM   3333  N  NH1   . ARG A 1 413 ? -22.99757  4.65180   -13.26687 1.000 39.37800  ? 414 ARG A NH1   1 
ATOM   3334  N  NH2   . ARG A 1 413 ? -25.03507  5.70891   -13.31938 1.000 34.14485  ? 414 ARG A NH2   1 
ATOM   3335  N  N     . LEU A 1 414 ? -23.17563  8.24977   -19.83103 1.000 29.81101  ? 415 LEU A N     1 
ATOM   3336  C  CA    . LEU A 1 414 ? -24.46249  8.45246   -20.48424 1.000 28.73669  ? 415 LEU A CA    1 
ATOM   3337  C  C     . LEU A 1 414 ? -25.21988  7.13740   -20.30671 1.000 28.61967  ? 415 LEU A C     1 
ATOM   3338  O  O     . LEU A 1 414 ? -25.00693  6.18356   -21.05287 1.000 27.26657  ? 415 LEU A O     1 
ATOM   3339  C  CB    . LEU A 1 414 ? -24.26075  8.82584   -21.94737 1.000 27.97885  ? 415 LEU A CB    1 
ATOM   3340  C  CG    . LEU A 1 414 ? -23.24983  9.94070   -22.21703 1.000 34.77176  ? 415 LEU A CG    1 
ATOM   3341  C  CD1   . LEU A 1 414 ? -22.90888  10.03020  -23.69663 1.000 30.47633  ? 415 LEU A CD1   1 
ATOM   3342  C  CD2   . LEU A 1 414 ? -23.76976  11.27507  -21.69585 1.000 31.77061  ? 415 LEU A CD2   1 
ATOM   3343  N  N     . THR A 1 415 ? -26.07062  7.07348   -19.27248 1.000 27.44060  ? 416 THR A N     1 
ATOM   3344  C  CA    . THR A 1 415 ? -26.72659  5.82908   -18.86630 1.000 28.45727  ? 416 THR A CA    1 
ATOM   3345  C  C     . THR A 1 415 ? -28.09774  5.76070   -19.52758 1.000 24.13926  ? 416 THR A C     1 
ATOM   3346  O  O     . THR A 1 415 ? -28.88965  6.69720   -19.40522 1.000 26.21084  ? 416 THR A O     1 
ATOM   3347  C  CB    . THR A 1 415 ? -26.87761  5.74405   -17.33629 1.000 23.85113  ? 416 THR A CB    1 
ATOM   3348  O  OG1   . THR A 1 415 ? -25.96485  6.64106   -16.67192 1.000 27.47628  ? 416 THR A OG1   1 
ATOM   3349  C  CG2   . THR A 1 415 ? -26.61715  4.31605   -16.84217 1.000 26.34130  ? 416 THR A CG2   1 
ATOM   3350  N  N     . ILE A 1 416 ? -28.38673  4.66637   -20.22988 1.000 22.20560  ? 417 ILE A N     1 
ATOM   3351  C  CA    . ILE A 1 416 ? -29.53545  4.61572   -21.13879 1.000 25.12153  ? 417 ILE A CA    1 
ATOM   3352  C  C     . ILE A 1 416 ? -30.61172  3.71501   -20.54557 1.000 26.17611  ? 417 ILE A C     1 
ATOM   3353  O  O     . ILE A 1 416 ? -30.41903  2.49546   -20.45808 1.000 23.41767  ? 417 ILE A O     1 
ATOM   3354  C  CB    . ILE A 1 416 ? -29.13615  4.11515   -22.54014 1.000 24.05413  ? 417 ILE A CB    1 
ATOM   3355  C  CG1   . ILE A 1 416 ? -27.90519  4.87808   -23.06426 1.000 30.88954  ? 417 ILE A CG1   1 
ATOM   3356  C  CG2   . ILE A 1 416 ? -30.32035  4.21901   -23.50401 1.000 22.76097  ? 417 ILE A CG2   1 
ATOM   3357  C  CD1   . ILE A 1 416 ? -28.03685  6.40198   -23.00619 1.000 26.35925  ? 417 ILE A CD1   1 
ATOM   3358  N  N     . ALA A 1 417 ? -31.77188  4.29534   -20.21254 1.000 24.89939  ? 418 ALA A N     1 
ATOM   3359  C  CA    . ALA A 1 417 ? -32.90607  3.48645   -19.78440 1.000 23.33706  ? 418 ALA A CA    1 
ATOM   3360  C  C     . ALA A 1 417 ? -33.37605  2.58346   -20.92481 1.000 28.79941  ? 418 ALA A C     1 
ATOM   3361  O  O     . ALA A 1 417 ? -33.10927  2.83183   -22.10696 1.000 23.07854  ? 418 ALA A O     1 
ATOM   3362  C  CB    . ALA A 1 417 ? -34.05778  4.36737   -19.30890 1.000 21.66287  ? 418 ALA A CB    1 
ATOM   3363  N  N     . ARG A 1 418 ? -34.09827  1.52257   -20.56719 1.000 21.70147  ? 419 ARG A N     1 
ATOM   3364  C  CA    . ARG A 1 418 ? -34.55122  0.55971   -21.56422 1.000 17.13363  ? 419 ARG A CA    1 
ATOM   3365  C  C     . ARG A 1 418 ? -35.92559  0.94357   -22.08233 1.000 19.20977  ? 419 ARG A C     1 
ATOM   3366  O  O     . ARG A 1 418 ? -36.86247  1.10863   -21.29448 1.000 20.35287  ? 419 ARG A O     1 
ATOM   3367  C  CB    . ARG A 1 418 ? -34.61542  -0.85908  -20.98366 1.000 21.46868  ? 419 ARG A CB    1 
ATOM   3368  C  CG    . ARG A 1 418 ? -33.29851  -1.34818  -20.45624 1.000 18.38265  ? 419 ARG A CG    1 
ATOM   3369  C  CD    . ARG A 1 418 ? -33.43520  -2.56652  -19.52111 1.000 16.53118  ? 419 ARG A CD    1 
ATOM   3370  N  NE    . ARG A 1 418 ? -32.10475  -2.91102  -19.01266 1.000 20.55678  ? 419 ARG A NE    1 
ATOM   3371  C  CZ    . ARG A 1 418 ? -31.42137  -2.17934  -18.13875 1.000 24.22824  ? 419 ARG A CZ    1 
ATOM   3372  N  NH1   . ARG A 1 418 ? -31.95430  -1.11445  -17.55345 1.000 23.45785  ? 419 ARG A NH1   1 
ATOM   3373  N  NH2   . ARG A 1 418 ? -30.16987  -2.52201  -17.84274 1.000 24.63507  ? 419 ARG A NH2   1 
ATOM   3374  N  N     . ARG A 1 419 ? -36.03563  1.02457   -23.41200 1.000 17.51470  ? 420 ARG A N     1 
ATOM   3375  C  CA    . ARG A 1 419 ? -37.27673  1.24178   -24.15793 1.000 22.85914  ? 420 ARG A CA    1 
ATOM   3376  C  C     . ARG A 1 419 ? -37.89197  2.61718   -23.90668 1.000 24.60103  ? 420 ARG A C     1 
ATOM   3377  O  O     . ARG A 1 419 ? -39.10232  2.78563   -24.05439 1.000 20.25673  ? 420 ARG A O     1 
ATOM   3378  C  CB    . ARG A 1 419 ? -38.29921  0.12630   -23.87871 1.000 20.17687  ? 420 ARG A CB    1 
ATOM   3379  C  CG    . ARG A 1 419 ? -37.72854  -1.27242  -24.06665 1.000 20.91869  ? 420 ARG A CG    1 
ATOM   3380  C  CD    . ARG A 1 419 ? -38.85833  -2.32335  -24.14371 1.000 18.49485  ? 420 ARG A CD    1 
ATOM   3381  N  NE    . ARG A 1 419 ? -39.55162  -2.41719  -22.86719 1.000 20.78559  ? 420 ARG A NE    1 
ATOM   3382  C  CZ    . ARG A 1 419 ? -40.28663  -3.46078  -22.50157 1.000 22.58300  ? 420 ARG A CZ    1 
ATOM   3383  N  NH1   . ARG A 1 419 ? -40.39048  -4.53270  -23.26654 1.000 16.42583  ? 420 ARG A NH1   1 
ATOM   3384  N  NH2   . ARG A 1 419 ? -40.91875  -3.42933  -21.33704 1.000 17.31279  ? 420 ARG A NH2   1 
ATOM   3385  N  N     . VAL A 1 420 ? -37.08157  3.61251   -23.54565 1.000 21.51010  ? 421 VAL A N     1 
ATOM   3386  C  CA    . VAL A 1 420 ? -37.56762  4.95236   -23.19789 1.000 19.28468  ? 421 VAL A CA    1 
ATOM   3387  C  C     . VAL A 1 420 ? -37.25021  5.96467   -24.29102 1.000 21.89038  ? 421 VAL A C     1 
ATOM   3388  O  O     . VAL A 1 420 ? -38.10694  6.75789   -24.68487 1.000 20.52914  ? 421 VAL A O     1 
ATOM   3389  C  CB    . VAL A 1 420 ? -36.98036  5.41093   -21.84571 1.000 22.72884  ? 421 VAL A CB    1 
ATOM   3390  C  CG1   . VAL A 1 420 ? -37.30650  6.93317   -21.57392 1.000 18.04797  ? 421 VAL A CG1   1 
ATOM   3391  C  CG2   . VAL A 1 420 ? -37.47639  4.51433   -20.71837 1.000 19.16380  ? 421 VAL A CG2   1 
ATOM   3392  N  N     . TYR A 1 421 ? -36.00931  5.98503   -24.75632 1.000 25.64517  ? 422 TYR A N     1 
ATOM   3393  C  CA    . TYR A 1 421 ? -35.55538  7.00453   -25.68544 1.000 23.44055  ? 422 TYR A CA    1 
ATOM   3394  C  C     . TYR A 1 421 ? -35.34631  6.39114   -27.06315 1.000 23.88362  ? 422 TYR A C     1 
ATOM   3395  O  O     . TYR A 1 421 ? -35.00198  5.21472   -27.19899 1.000 25.95687  ? 422 TYR A O     1 
ATOM   3396  C  CB    . TYR A 1 421 ? -34.26147  7.66728   -25.18291 1.000 23.09348  ? 422 TYR A CB    1 
ATOM   3397  C  CG    . TYR A 1 421 ? -34.44308  8.37124   -23.85947 1.000 23.43988  ? 422 TYR A CG    1 
ATOM   3398  C  CD1   . TYR A 1 421 ? -35.14338  9.57292   -23.78314 1.000 25.59443  ? 422 TYR A CD1   1 
ATOM   3399  C  CD2   . TYR A 1 421 ? -33.94659  7.82456   -22.68544 1.000 23.36333  ? 422 TYR A CD2   1 
ATOM   3400  C  CE1   . TYR A 1 421 ? -35.33587  10.21539  -22.57765 1.000 23.52955  ? 422 TYR A CE1   1 
ATOM   3401  C  CE2   . TYR A 1 421 ? -34.13172  8.47392   -21.46226 1.000 25.86113  ? 422 TYR A CE2   1 
ATOM   3402  C  CZ    . TYR A 1 421 ? -34.83591  9.65346   -21.41654 1.000 20.15956  ? 422 TYR A CZ    1 
ATOM   3403  O  OH    . TYR A 1 421 ? -35.01853  10.30457  -20.21188 1.000 25.61806  ? 422 TYR A OH    1 
ATOM   3404  N  N     . THR A 1 422 ? -35.57646  7.19844   -28.08497 1.000 22.22966  ? 423 THR A N     1 
ATOM   3405  C  CA    . THR A 1 422 ? -35.37631  6.76195   -29.45052 1.000 19.96404  ? 423 THR A CA    1 
ATOM   3406  C  C     . THR A 1 422 ? -33.95763  7.07089   -29.89849 1.000 27.73471  ? 423 THR A C     1 
ATOM   3407  O  O     . THR A 1 422 ? -33.19236  7.75700   -29.21763 1.000 29.21927  ? 423 THR A O     1 
ATOM   3408  C  CB    . THR A 1 422 ? -36.34622  7.45478   -30.39576 1.000 23.02798  ? 423 THR A CB    1 
ATOM   3409  O  OG1   . THR A 1 422 ? -35.90974  8.80903   -30.57868 1.000 26.14968  ? 423 THR A OG1   1 
ATOM   3410  C  CG2   . THR A 1 422 ? -37.77351  7.44261   -29.83258 1.000 25.84328  ? 423 THR A CG2   1 
ATOM   3411  N  N     . ASN A 1 423 ? -33.62703  6.59797   -31.09552 1.000 27.86964  ? 424 ASN A N     1 
ATOM   3412  C  CA    . ASN A 1 423 ? -32.33317  6.93749   -31.66601 1.000 25.72793  ? 424 ASN A CA    1 
ATOM   3413  C  C     . ASN A 1 423 ? -32.25568  8.40919   -32.05623 1.000 30.85647  ? 424 ASN A C     1 
ATOM   3414  O  O     . ASN A 1 423 ? -31.14893  8.95477   -32.17483 1.000 29.99826  ? 424 ASN A O     1 
ATOM   3415  C  CB    . ASN A 1 423 ? -32.04306  6.00439   -32.84336 1.000 23.53907  ? 424 ASN A CB    1 
ATOM   3416  C  CG    . ASN A 1 423 ? -31.72385  4.58866   -32.36955 1.000 32.98631  ? 424 ASN A CG    1 
ATOM   3417  O  OD1   . ASN A 1 423 ? -31.14814  4.41875   -31.30259 1.000 33.38384  ? 424 ASN A OD1   1 
ATOM   3418  N  ND2   . ASN A 1 423 ? -32.10315  3.58211   -33.14369 1.000 36.02248  ? 424 ASN A ND2   1 
ATOM   3419  N  N     . ASP A 1 424 ? -33.39853  9.07838   -32.21590 1.000 24.95751  ? 425 ASP A N     1 
ATOM   3420  C  CA    . ASP A 1 424 ? -33.34153  10.52152  -32.38412 1.000 29.41720  ? 425 ASP A CA    1 
ATOM   3421  C  C     . ASP A 1 424 ? -32.95204  11.21342  -31.08863 1.000 28.63585  ? 425 ASP A C     1 
ATOM   3422  O  O     . ASP A 1 424 ? -32.21960  12.21244  -31.12105 1.000 30.89140  ? 425 ASP A O     1 
ATOM   3423  C  CB    . ASP A 1 424 ? -34.66506  11.03667  -32.92234 1.000 26.40966  ? 425 ASP A CB    1 
ATOM   3424  C  CG    . ASP A 1 424 ? -34.83635  10.71436  -34.39034 1.000 36.57772  ? 425 ASP A CG    1 
ATOM   3425  O  OD1   . ASP A 1 424 ? -33.81268  10.63707  -35.10847 1.000 38.24772  ? 425 ASP A OD1   1 
ATOM   3426  O  OD2   . ASP A 1 424 ? -35.98602  10.54986  -34.82992 1.000 38.86323  ? 425 ASP A OD2   1 
ATOM   3427  N  N     . HIS A 1 425 ? -33.38363  10.67868  -29.94506 1.000 28.52516  ? 426 HIS A N     1 
ATOM   3428  C  CA    . HIS A 1 425 ? -32.86947  11.17320  -28.67372 1.000 23.12859  ? 426 HIS A CA    1 
ATOM   3429  C  C     . HIS A 1 425 ? -31.37478  10.92805  -28.56338 1.000 29.57752  ? 426 HIS A C     1 
ATOM   3430  O  O     . HIS A 1 425 ? -30.63753  11.78616  -28.05953 1.000 26.21004  ? 426 HIS A O     1 
ATOM   3431  C  CB    . HIS A 1 425 ? -33.59666  10.51449  -27.50158 1.000 21.61766  ? 426 HIS A CB    1 
ATOM   3432  C  CG    . HIS A 1 425 ? -35.03454  10.90723  -27.38323 1.000 29.39444  ? 426 HIS A CG    1 
ATOM   3433  N  ND1   . HIS A 1 425 ? -36.05502  9.98205   -27.35010 1.000 26.38829  ? 426 HIS A ND1   1 
ATOM   3434  C  CD2   . HIS A 1 425 ? -35.61917  12.12308  -27.26609 1.000 29.83290  ? 426 HIS A CD2   1 
ATOM   3435  C  CE1   . HIS A 1 425 ? -37.20856  10.61188  -27.22095 1.000 25.73643  ? 426 HIS A CE1   1 
ATOM   3436  N  NE2   . HIS A 1 425 ? -36.97126  11.91351  -27.17739 1.000 26.39616  ? 426 HIS A NE2   1 
ATOM   3437  N  N     . MET A 1 426 ? -30.90650  9.76100   -29.02533 1.000 24.71430  ? 427 MET A N     1 
ATOM   3438  C  CA    . MET A 1 426 ? -29.46871  9.50100   -29.04356 1.000 27.92843  ? 427 MET A CA    1 
ATOM   3439  C  C     . MET A 1 426 ? -28.73460  10.55036  -29.87378 1.000 26.57403  ? 427 MET A C     1 
ATOM   3440  O  O     . MET A 1 426 ? -27.72509  11.10568  -29.43174 1.000 28.35677  ? 427 MET A O     1 
ATOM   3441  C  CB    . MET A 1 426 ? -29.17809  8.09217   -29.57659 1.000 30.14675  ? 427 MET A CB    1 
ATOM   3442  C  CG    . MET A 1 426 ? -29.72828  6.93999   -28.71190 1.000 26.52129  ? 427 MET A CG    1 
ATOM   3443  S  SD    . MET A 1 426 ? -29.19801  6.94698   -26.97884 1.000 27.42086  ? 427 MET A SD    1 
ATOM   3444  C  CE    . MET A 1 426 ? -30.72954  7.35226   -26.15264 1.000 26.15677  ? 427 MET A CE    1 
ATOM   3445  N  N     . ASP A 1 427 ? -29.22886  10.83508  -31.08724 1.000 25.80417  ? 428 ASP A N     1 
ATOM   3446  C  CA    . ASP A 1 427 ? -28.61966  11.87958  -31.90787 1.000 32.37006  ? 428 ASP A CA    1 
ATOM   3447  C  C     . ASP A 1 427 ? -28.61142  13.21562  -31.18542 1.000 36.81297  ? 428 ASP A C     1 
ATOM   3448  O  O     . ASP A 1 427 ? -27.62672  13.95820  -31.25526 1.000 37.32342  ? 428 ASP A O     1 
ATOM   3449  C  CB    . ASP A 1 427 ? -29.34658  12.00647  -33.24718 1.000 35.50385  ? 428 ASP A CB    1 
ATOM   3450  C  CG    . ASP A 1 427 ? -28.97163  10.90767  -34.21025 1.000 39.22765  ? 428 ASP A CG    1 
ATOM   3451  O  OD1   . ASP A 1 427 ? -27.88333  10.33447  -34.04508 1.000 38.64296  ? 428 ASP A OD1   1 
ATOM   3452  O  OD2   . ASP A 1 427 ? -29.75752  10.61255  -35.12693 1.000 40.28907  ? 428 ASP A OD2   1 
ATOM   3453  N  N     . TYR A 1 428 ? -29.68482  13.52634  -30.46249 1.000 31.64010  ? 429 TYR A N     1 
ATOM   3454  C  CA    . TYR A 1 428 ? -29.74227  14.78521  -29.72936 1.000 32.50127  ? 429 TYR A CA    1 
ATOM   3455  C  C     . TYR A 1 428 ? -28.62262  14.86406  -28.69594 1.000 39.54195  ? 429 TYR A C     1 
ATOM   3456  O  O     . TYR A 1 428 ? -27.92390  15.88151  -28.59124 1.000 38.42266  ? 429 TYR A O     1 
ATOM   3457  C  CB    . TYR A 1 428 ? -31.11392  14.92175  -29.07021 1.000 32.08052  ? 429 TYR A CB    1 
ATOM   3458  C  CG    . TYR A 1 428 ? -31.35452  16.22808  -28.36791 1.000 33.97847  ? 429 TYR A CG    1 
ATOM   3459  C  CD1   . TYR A 1 428 ? -31.02304  16.38841  -27.03016 1.000 38.33984  ? 429 TYR A CD1   1 
ATOM   3460  C  CD2   . TYR A 1 428 ? -31.92394  17.30843  -29.04178 1.000 37.03648  ? 429 TYR A CD2   1 
ATOM   3461  C  CE1   . TYR A 1 428 ? -31.24695  17.58559  -26.38295 1.000 45.89956  ? 429 TYR A CE1   1 
ATOM   3462  C  CE2   . TYR A 1 428 ? -32.15049  18.51056  -28.40230 1.000 36.42292  ? 429 TYR A CE2   1 
ATOM   3463  C  CZ    . TYR A 1 428 ? -31.81378  18.64134  -27.07579 1.000 40.01309  ? 429 TYR A CZ    1 
ATOM   3464  O  OH    . TYR A 1 428 ? -32.04072  19.83001  -26.42946 1.000 47.40652  ? 429 TYR A OH    1 
ATOM   3465  N  N     . ILE A 1 429 ? -28.42975  13.78720  -27.93111 1.000 30.19176  ? 430 ILE A N     1 
ATOM   3466  C  CA    . ILE A 1 429 ? -27.32245  13.72602  -26.97914 1.000 31.89265  ? 430 ILE A CA    1 
ATOM   3467  C  C     . ILE A 1 429 ? -25.99368  13.88824  -27.70234 1.000 38.41039  ? 430 ILE A C     1 
ATOM   3468  O  O     . ILE A 1 429 ? -25.16967  14.74146  -27.34721 1.000 35.65727  ? 430 ILE A O     1 
ATOM   3469  C  CB    . ILE A 1 429 ? -27.35364  12.39996  -26.20176 1.000 26.37357  ? 430 ILE A CB    1 
ATOM   3470  C  CG1   . ILE A 1 429 ? -28.63337  12.25523  -25.37814 1.000 27.54104  ? 430 ILE A CG1   1 
ATOM   3471  C  CG2   . ILE A 1 429 ? -26.09730  12.26781  -25.31828 1.000 31.50447  ? 430 ILE A CG2   1 
ATOM   3472  C  CD1   . ILE A 1 429 ? -28.99444  10.77310  -25.11522 1.000 24.21142  ? 430 ILE A CD1   1 
ATOM   3473  N  N     . ALA A 1 430 ? -25.75900  13.05111  -28.71733 1.000 33.09667  ? 431 ALA A N     1 
ATOM   3474  C  CA    . ALA A 1 430 ? -24.47367  13.05986  -29.40941 1.000 34.74949  ? 431 ALA A CA    1 
ATOM   3475  C  C     . ALA A 1 430 ? -24.19028  14.42276  -30.03635 1.000 39.14849  ? 431 ALA A C     1 
ATOM   3476  O  O     . ALA A 1 430 ? -23.08653  14.96679  -29.89634 1.000 42.71012  ? 431 ALA A O     1 
ATOM   3477  C  CB    . ALA A 1 430 ? -24.44353  11.94963  -30.46590 1.000 30.93504  ? 431 ALA A CB    1 
ATOM   3478  N  N     . ASP A 1 431 ? -25.18669  15.00552  -30.70978 1.000 37.15059  ? 432 ASP A N     1 
ATOM   3479  C  CA    . ASP A 1 431 ? -24.99189  16.29172  -31.37920 1.000 37.83331  ? 432 ASP A CA    1 
ATOM   3480  C  C     . ASP A 1 431 ? -24.70435  17.40834  -30.38463 1.000 46.57557  ? 432 ASP A C     1 
ATOM   3481  O  O     . ASP A 1 431 ? -23.88446  18.29411  -30.65604 1.000 46.41233  ? 432 ASP A O     1 
ATOM   3482  C  CB    . ASP A 1 431 ? -26.21809  16.66062  -32.21674 1.000 41.36863  ? 432 ASP A CB    1 
ATOM   3483  C  CG    . ASP A 1 431 ? -26.42752  15.73538  -33.39780 1.000 51.78150  ? 432 ASP A CG    1 
ATOM   3484  O  OD1   . ASP A 1 431 ? -25.53522  14.91274  -33.69016 1.000 53.36551  ? 432 ASP A OD1   1 
ATOM   3485  O  OD2   . ASP A 1 431 ? -27.49651  15.82758  -34.03286 1.000 50.41282  ? 432 ASP A OD2   1 
ATOM   3486  N  N     . ALA A 1 432 ? -25.38621  17.40426  -29.23880 1.000 40.59834  ? 433 ALA A N     1 
ATOM   3487  C  CA    . ALA A 1 432 ? -25.13720  18.45075  -28.25615 1.000 46.76455  ? 433 ALA A CA    1 
ATOM   3488  C  C     . ALA A 1 432 ? -23.70855  18.37519  -27.72744 1.000 51.68245  ? 433 ALA A C     1 
ATOM   3489  O  O     . ALA A 1 432 ? -23.05059  19.40342  -27.53542 1.000 51.42846  ? 433 ALA A O     1 
ATOM   3490  C  CB    . ALA A 1 432 ? -26.14653  18.35022  -27.11694 1.000 38.88367  ? 433 ALA A CB    1 
ATOM   3491  N  N     . LEU A 1 433 ? -23.20569  17.16259  -27.51223 1.000 40.09635  ? 434 LEU A N     1 
ATOM   3492  C  CA    . LEU A 1 433 ? -21.85315  16.99061  -26.99781 1.000 43.97244  ? 434 LEU A CA    1 
ATOM   3493  C  C     . LEU A 1 433 ? -20.81108  17.31481  -28.06421 1.000 46.75954  ? 434 LEU A C     1 
ATOM   3494  O  O     . LEU A 1 433 ? -19.83787  18.03798  -27.79942 1.000 49.77456  ? 434 LEU A O     1 
ATOM   3495  C  CB    . LEU A 1 433 ? -21.69619  15.55967  -26.48183 1.000 41.38029  ? 434 LEU A CB    1 
ATOM   3496  C  CG    . LEU A 1 433 ? -20.38307  15.16445  -25.81959 1.000 52.12875  ? 434 LEU A CG    1 
ATOM   3497  C  CD1   . LEU A 1 433 ? -20.09028  16.09192  -24.65745 1.000 51.79097  ? 434 LEU A CD1   1 
ATOM   3498  C  CD2   . LEU A 1 433 ? -20.47592  13.71814  -25.34928 1.000 50.07656  ? 434 LEU A CD2   1 
ATOM   3499  N  N     . ILE A 1 434 ? -21.01153  16.80959  -29.28367 1.000 41.88860  ? 435 ILE A N     1 
ATOM   3500  C  CA    . ILE A 1 434 ? -20.11055  17.12620  -30.38988 1.000 43.53045  ? 435 ILE A CA    1 
ATOM   3501  C  C     . ILE A 1 434 ? -20.05912  18.63030  -30.61847 1.000 53.74947  ? 435 ILE A C     1 
ATOM   3502  O  O     . ILE A 1 434 ? -19.00333  19.19329  -30.93296 1.000 57.54498  ? 435 ILE A O     1 
ATOM   3503  C  CB    . ILE A 1 434 ? -20.55396  16.37618  -31.66037 1.000 47.54840  ? 435 ILE A CB    1 
ATOM   3504  C  CG1   . ILE A 1 434 ? -20.39153  14.86111  -31.47553 1.000 51.44729  ? 435 ILE A CG1   1 
ATOM   3505  C  CG2   . ILE A 1 434 ? -19.80839  16.88940  -32.88597 1.000 50.47791  ? 435 ILE A CG2   1 
ATOM   3506  C  CD1   . ILE A 1 434 ? -21.20724  14.04027  -32.45855 1.000 40.81599  ? 435 ILE A CD1   1 
ATOM   3507  N  N     . GLY A 1 435 ? -21.19592  19.30395  -30.45126 1.000 54.83855  ? 436 GLY A N     1 
ATOM   3508  C  CA    . GLY A 1 435 ? -21.28803  20.73543  -30.65335 1.000 55.85774  ? 436 GLY A CA    1 
ATOM   3509  C  C     . GLY A 1 435 ? -20.57589  21.56790  -29.61237 1.000 56.31335  ? 436 GLY A C     1 
ATOM   3510  O  O     . GLY A 1 435 ? -20.50010  22.78965  -29.77619 1.000 58.28793  ? 436 GLY A O     1 
ATOM   3511  N  N     . LEU A 1 436 ? -20.06451  20.95071  -28.55056 1.000 53.15202  ? 437 LEU A N     1 
ATOM   3512  C  CA    . LEU A 1 436 ? -19.26795  21.66047  -27.55836 1.000 57.71228  ? 437 LEU A CA    1 
ATOM   3513  C  C     . LEU A 1 436 ? -17.77719  21.64881  -27.87671 1.000 65.89847  ? 437 LEU A C     1 
ATOM   3514  O  O     . LEU A 1 436 ? -16.97388  22.07469  -27.03857 1.000 58.47196  ? 437 LEU A O     1 
ATOM   3515  C  CB    . LEU A 1 436 ? -19.49245  21.05964  -26.16961 1.000 51.49593  ? 437 LEU A CB    1 
ATOM   3516  C  CG    . LEU A 1 436 ? -20.87261  21.24529  -25.54490 1.000 55.40281  ? 437 LEU A CG    1 
ATOM   3517  C  CD1   . LEU A 1 436 ? -20.94685  20.46715  -24.25072 1.000 49.76257  ? 437 LEU A CD1   1 
ATOM   3518  C  CD2   . LEU A 1 436 ? -21.16051  22.72162  -25.31102 1.000 63.81669  ? 437 LEU A CD2   1 
ATOM   3519  N  N     . LYS A 1 437 ? -17.38592  21.18146  -29.06287 1.000 68.19414  ? 438 LYS A N     1 
ATOM   3520  C  CA    . LYS A 1 437 ? -15.97561  20.88411  -29.27174 1.000 70.02161  ? 438 LYS A CA    1 
ATOM   3521  C  C     . LYS A 1 437 ? -15.13261  22.14514  -29.36972 1.000 74.98760  ? 438 LYS A C     1 
ATOM   3522  O  O     . LYS A 1 437 ? -13.96637  22.12867  -28.96735 1.000 76.63913  ? 438 LYS A O     1 
ATOM   3523  C  CB    . LYS A 1 437 ? -15.79346  19.98972  -30.49552 1.000 69.98241  ? 438 LYS A CB    1 
ATOM   3524  C  CG    . LYS A 1 437 ? -15.95094  18.50597  -30.13010 1.000 83.40909  ? 438 LYS A CG    1 
ATOM   3525  C  CD    . LYS A 1 437 ? -15.36784  17.57723  -31.17988 1.000 86.84081  ? 438 LYS A CD    1 
ATOM   3526  C  CE    . LYS A 1 437 ? -16.36110  17.32265  -32.29603 1.000 81.38969  ? 438 LYS A CE    1 
ATOM   3527  N  NZ    . LYS A 1 437 ? -15.71907  16.72781  -33.50207 1.000 81.64106  ? 438 LYS A NZ    1 
ATOM   3528  N  N     . GLU A 1 438 ? -15.69569  23.24519  -29.86748 1.000 77.79488  ? 439 GLU A N     1 
ATOM   3529  C  CA    . GLU A 1 438 ? -14.98262  24.51595  -29.81645 1.000 86.07086  ? 439 GLU A CA    1 
ATOM   3530  C  C     . GLU A 1 438 ? -15.04812  25.16267  -28.44136 1.000 82.48510  ? 439 GLU A C     1 
ATOM   3531  O  O     . GLU A 1 438 ? -14.26497  26.07621  -28.16586 1.000 86.36667  ? 439 GLU A O     1 
ATOM   3532  C  CB    . GLU A 1 438 ? -15.53554  25.48346  -30.86604 1.000 86.49608  ? 439 GLU A CB    1 
ATOM   3533  C  CG    . GLU A 1 438 ? -15.34022  25.01314  -32.29482 1.000 94.99852  ? 439 GLU A CG    1 
ATOM   3534  C  CD    . GLU A 1 438 ? -13.87656  24.91845  -32.68037 1.000 108.21377 ? 439 GLU A CD    1 
ATOM   3535  O  OE1   . GLU A 1 438 ? -13.08459  25.77583  -32.23311 1.000 116.31315 ? 439 GLU A OE1   1 
ATOM   3536  O  OE2   . GLU A 1 438 ? -13.51656  23.98313  -33.42599 1.000 112.09943 ? 439 GLU A OE2   1 
ATOM   3537  N  N     . LYS A 1 439 ? -15.95067  24.70277  -27.57574 1.000 78.40760  ? 440 LYS A N     1 
ATOM   3538  C  CA    . LYS A 1 439 ? -16.11465  25.27437  -26.24793 1.000 78.43741  ? 440 LYS A CA    1 
ATOM   3539  C  C     . LYS A 1 439 ? -15.31587  24.54704  -25.17647 1.000 78.26421  ? 440 LYS A C     1 
ATOM   3540  O  O     . LYS A 1 439 ? -15.07881  25.12735  -24.10978 1.000 78.72182  ? 440 LYS A O     1 
ATOM   3541  C  CB    . LYS A 1 439 ? -17.59684  25.27604  -25.85156 1.000 75.79516  ? 440 LYS A CB    1 
ATOM   3542  C  CG    . LYS A 1 439 ? -18.44165  26.30756  -26.58333 1.000 88.58423  ? 440 LYS A CG    1 
ATOM   3543  C  CD    . LYS A 1 439 ? -19.91477  26.18245  -26.20980 1.000 100.60549 ? 440 LYS A CD    1 
ATOM   3544  C  CE    . LYS A 1 439 ? -20.75516  27.26706  -26.87564 1.000 105.43880 ? 440 LYS A CE    1 
ATOM   3545  N  NZ    . LYS A 1 439 ? -22.21032  27.11165  -26.58453 1.000 101.42313 ? 440 LYS A NZ    1 
ATOM   3546  N  N     . PHE A 1 440 ? -14.89068  23.30511  -25.43892 1.000 73.91482  ? 441 PHE A N     1 
ATOM   3547  C  CA    . PHE A 1 440 ? -14.22723  22.49759  -24.41710 1.000 72.19470  ? 441 PHE A CA    1 
ATOM   3548  C  C     . PHE A 1 440 ? -13.02063  23.21189  -23.81518 1.000 76.55173  ? 441 PHE A C     1 
ATOM   3549  O  O     . PHE A 1 440 ? -12.83733  23.21008  -22.59264 1.000 76.36236  ? 441 PHE A O     1 
ATOM   3550  C  CB    . PHE A 1 440 ? -13.80338  21.15531  -25.01099 1.000 70.13744  ? 441 PHE A CB    1 
ATOM   3551  C  CG    . PHE A 1 440 ? -14.93593  20.18524  -25.19227 1.000 65.66861  ? 441 PHE A CG    1 
ATOM   3552  C  CD1   . PHE A 1 440 ? -15.93871  20.08635  -24.24566 1.000 62.87602  ? 441 PHE A CD1   1 
ATOM   3553  C  CD2   . PHE A 1 440 ? -14.99860  19.37512  -26.31284 1.000 64.66812  ? 441 PHE A CD2   1 
ATOM   3554  C  CE1   . PHE A 1 440 ? -16.99012  19.18355  -24.41205 1.000 63.13119  ? 441 PHE A CE1   1 
ATOM   3555  C  CE2   . PHE A 1 440 ? -16.04272  18.47524  -26.48942 1.000 60.86144  ? 441 PHE A CE2   1 
ATOM   3556  C  CZ    . PHE A 1 440 ? -17.03892  18.37860  -25.53664 1.000 58.06721  ? 441 PHE A CZ    1 
ATOM   3557  N  N     . ALA A 1 441 ? -12.19294  23.83626  -24.65702 1.000 80.29966  ? 442 ALA A N     1 
ATOM   3558  C  CA    . ALA A 1 441 ? -10.96938  24.46433  -24.16790 1.000 85.24403  ? 442 ALA A CA    1 
ATOM   3559  C  C     . ALA A 1 441 ? -11.26078  25.62776  -23.22982 1.000 86.51297  ? 442 ALA A C     1 
ATOM   3560  O  O     . ALA A 1 441 ? -10.45125  25.92795  -22.34540 1.000 88.88646  ? 442 ALA A O     1 
ATOM   3561  C  CB    . ALA A 1 441 ? -10.11411  24.93756  -25.34322 1.000 89.78571  ? 442 ALA A CB    1 
ATOM   3562  N  N     . THR A 1 442 ? -12.40255  26.29272  -23.40240 1.000 85.98777  ? 443 THR A N     1 
ATOM   3563  C  CA    . THR A 1 442 ? -12.74726  27.42639  -22.55481 1.000 88.26958  ? 443 THR A CA    1 
ATOM   3564  C  C     . THR A 1 442 ? -13.35703  27.00770  -21.22269 1.000 95.03437  ? 443 THR A C     1 
ATOM   3565  O  O     . THR A 1 442 ? -13.40172  27.83140  -20.29828 1.000 87.42020  ? 443 THR A O     1 
ATOM   3566  C  CB    . THR A 1 442 ? -13.72247  28.35605  -23.28323 1.000 90.20403  ? 443 THR A CB    1 
ATOM   3567  O  OG1   . THR A 1 442 ? -15.01275  27.73423  -23.35943 1.000 100.06108 ? 443 THR A OG1   1 
ATOM   3568  C  CG2   . THR A 1 442 ? -13.22836  28.64866  -24.69111 1.000 92.83560  ? 443 THR A CG2   1 
ATOM   3569  N  N     . LEU A 1 443 ? -13.81579  25.75740  -21.10709 1.000 80.41382  ? 444 LEU A N     1 
ATOM   3570  C  CA    . LEU A 1 443 ? -14.52884  25.30590  -19.91899 1.000 77.52183  ? 444 LEU A CA    1 
ATOM   3571  C  C     . LEU A 1 443 ? -13.66920  25.43521  -18.66906 1.000 79.54657  ? 444 LEU A C     1 
ATOM   3572  O  O     . LEU A 1 443 ? -12.44837  25.26347  -18.70052 1.000 81.60583  ? 444 LEU A O     1 
ATOM   3573  C  CB    . LEU A 1 443 ? -14.97560  23.85061  -20.08123 1.000 72.62281  ? 444 LEU A CB    1 
ATOM   3574  C  CG    . LEU A 1 443 ? -16.04376  23.58090  -21.13637 1.000 71.89726  ? 444 LEU A CG    1 
ATOM   3575  C  CD1   . LEU A 1 443 ? -16.57886  22.15571  -21.00036 1.000 65.51498  ? 444 LEU A CD1   1 
ATOM   3576  C  CD2   . LEU A 1 443 ? -17.16595  24.60449  -21.03244 1.000 71.36692  ? 444 LEU A CD2   1 
ATOM   3577  N  N     . LYS A 1 444 ? -14.32693  25.71733  -17.55234 1.000 79.30462  ? 445 LYS A N     1 
ATOM   3578  C  CA    . LYS A 1 444 ? -13.64829  25.96911  -16.29364 1.000 82.90152  ? 445 LYS A CA    1 
ATOM   3579  C  C     . LYS A 1 444 ? -13.96978  24.88326  -15.27676 1.000 78.66163  ? 445 LYS A C     1 
ATOM   3580  O  O     . LYS A 1 444 ? -15.04194  24.27400  -15.30497 1.000 74.98916  ? 445 LYS A O     1 
ATOM   3581  C  CB    . LYS A 1 444 ? -14.02947  27.34448  -15.74019 1.000 85.43095  ? 445 LYS A CB    1 
ATOM   3582  C  CG    . LYS A 1 444 ? -13.30614  28.48052  -16.45410 1.000 100.09038 ? 445 LYS A CG    1 
ATOM   3583  C  CD    . LYS A 1 444 ? -14.06293  29.79491  -16.37314 1.000 105.04766 ? 445 LYS A CD    1 
ATOM   3584  C  CE    . LYS A 1 444 ? -13.35250  30.88007  -17.17553 1.000 114.88286 ? 445 LYS A CE    1 
ATOM   3585  N  NZ    . LYS A 1 444 ? -13.17030  30.50573  -18.60740 1.000 112.40841 ? 445 LYS A NZ    1 
ATOM   3586  N  N     . GLY A 1 445 ? -13.01856  24.65105  -14.38002 1.000 81.59243  ? 446 GLY A N     1 
ATOM   3587  C  CA    . GLY A 1 445 ? -13.18729  23.69633  -13.31055 1.000 80.44806  ? 446 GLY A CA    1 
ATOM   3588  C  C     . GLY A 1 445 ? -14.18380  24.17214  -12.27215 1.000 78.97883  ? 446 GLY A C     1 
ATOM   3589  O  O     . GLY A 1 445 ? -14.78594  25.24254  -12.36468 1.000 80.61784  ? 446 GLY A O     1 
ATOM   3590  N  N     . LEU A 1 446 ? -14.35256  23.34002  -11.24944 1.000 77.77504  ? 447 LEU A N     1 
ATOM   3591  C  CA    . LEU A 1 446 ? -15.37764  23.53488  -10.23831 1.000 77.75176  ? 447 LEU A CA    1 
ATOM   3592  C  C     . LEU A 1 446 ? -14.77123  23.36067  -8.85575  1.000 80.55372  ? 447 LEU A C     1 
ATOM   3593  O  O     . LEU A 1 446 ? -13.82279  22.59209  -8.67009  1.000 81.99112  ? 447 LEU A O     1 
ATOM   3594  C  CB    . LEU A 1 446 ? -16.53993  22.54655  -10.43058 1.000 73.10126  ? 447 LEU A CB    1 
ATOM   3595  C  CG    . LEU A 1 446 ? -17.32712  22.67946  -11.73801 1.000 70.49658  ? 447 LEU A CG    1 
ATOM   3596  C  CD1   . LEU A 1 446 ? -17.91145  21.33075  -12.17353 1.000 65.88039  ? 447 LEU A CD1   1 
ATOM   3597  C  CD2   . LEU A 1 446 ? -18.42484  23.71815  -11.58837 1.000 71.88978  ? 447 LEU A CD2   1 
ATOM   3598  N  N     . GLU A 1 447 ? -15.32905  24.09039  -7.89033  1.000 83.02921  ? 448 GLU A N     1 
ATOM   3599  C  CA    . GLU A 1 447 ? -14.92042  24.03203  -6.49456  1.000 86.25622  ? 448 GLU A CA    1 
ATOM   3600  C  C     . GLU A 1 447 ? -16.16182  23.84750  -5.63358  1.000 85.46856  ? 448 GLU A C     1 
ATOM   3601  O  O     . GLU A 1 447 ? -17.29205  23.95860  -6.11077  1.000 86.87572  ? 448 GLU A O     1 
ATOM   3602  C  CB    . GLU A 1 447 ? -14.15213  25.29698  -6.07583  1.000 91.75459  ? 448 GLU A CB    1 
ATOM   3603  C  CG    . GLU A 1 447 ? -14.93663  26.58187  -6.29101  1.000 93.39940  ? 448 GLU A CG    1 
ATOM   3604  C  CD    . GLU A 1 447 ? -14.15218  27.83666  -5.93244  1.000 111.53368 ? 448 GLU A CD    1 
ATOM   3605  O  OE1   . GLU A 1 447 ? -12.98855  27.72169  -5.48041  1.000 101.93125 ? 448 GLU A OE1   1 
ATOM   3606  O  OE2   . GLU A 1 447 ? -14.70751  28.94470  -6.10557  1.000 101.17450 ? 448 GLU A OE2   1 
ATOM   3607  N  N     . PHE A 1 448 ? -15.94333  23.57642  -4.34866  1.000 88.04312  ? 449 PHE A N     1 
ATOM   3608  C  CA    . PHE A 1 448 ? -17.02233  23.25217  -3.41939  1.000 87.82966  ? 449 PHE A CA    1 
ATOM   3609  C  C     . PHE A 1 448 ? -17.57247  24.51670  -2.76669  1.000 93.31112  ? 449 PHE A C     1 
ATOM   3610  O  O     . PHE A 1 448 ? -16.86704  25.19897  -2.01472  1.000 96.57110  ? 449 PHE A O     1 
ATOM   3611  C  CB    . PHE A 1 448 ? -16.53454  22.27979  -2.35139  1.000 89.09272  ? 449 PHE A CB    1 
ATOM   3612  C  CG    . PHE A 1 448 ? -16.36221  20.88073  -2.84308  1.000 90.67468  ? 449 PHE A CG    1 
ATOM   3613  C  CD1   . PHE A 1 448 ? -17.46621  20.09444  -3.12216  1.000 81.00670  ? 449 PHE A CD1   1 
ATOM   3614  C  CD2   . PHE A 1 448 ? -15.09851  20.34402  -3.01526  1.000 86.87228  ? 449 PHE A CD2   1 
ATOM   3615  C  CE1   . PHE A 1 448 ? -17.31665  18.79779  -3.56981  1.000 77.61371  ? 449 PHE A CE1   1 
ATOM   3616  C  CE2   . PHE A 1 448 ? -14.94035  19.04770  -3.46351  1.000 88.60960  ? 449 PHE A CE2   1 
ATOM   3617  C  CZ    . PHE A 1 448 ? -16.05320  18.27295  -3.74146  1.000 78.38980  ? 449 PHE A CZ    1 
ATOM   3618  N  N     . GLU A 1 449 ? -18.83858  24.82114  -3.05478  1.000 90.36314  ? 450 GLU A N     1 
ATOM   3619  C  CA    . GLU A 1 449 ? -19.61417  25.74163  -2.23254  1.000 94.19440  ? 450 GLU A CA    1 
ATOM   3620  C  C     . GLU A 1 449 ? -20.07290  25.07297  -0.93995  1.000 95.48109  ? 450 GLU A C     1 
ATOM   3621  O  O     . GLU A 1 449 ? -20.22847  25.74752  0.08495   1.000 100.18029 ? 450 GLU A O     1 
ATOM   3622  C  CB    . GLU A 1 449 ? -20.80982  26.25973  -3.03971  1.000 92.60084  ? 450 GLU A CB    1 
ATOM   3623  C  CG    . GLU A 1 449 ? -21.88259  27.00806  -2.25596  1.000 96.16335  ? 450 GLU A CG    1 
ATOM   3624  C  CD    . GLU A 1 449 ? -23.17959  27.16878  -3.04566  1.000 97.62504  ? 450 GLU A CD    1 
ATOM   3625  O  OE1   . GLU A 1 449 ? -23.36793  26.43748  -4.04584  1.000 97.22415  ? 450 GLU A OE1   1 
ATOM   3626  O  OE2   . GLU A 1 449 ? -24.01161  28.02437  -2.66827  1.000 98.42426  ? 450 GLU A OE2   1 
ATOM   3627  N  N     . TYR A 1 450 ? -20.27065  23.75330  -0.97000  1.000 93.34826  ? 451 TYR A N     1 
ATOM   3628  C  CA    . TYR A 1 450 ? -20.64363  22.96691  0.20143   1.000 92.97614  ? 451 TYR A CA    1 
ATOM   3629  C  C     . TYR A 1 450 ? -20.29682  21.51205  -0.07606  1.000 101.48321 ? 451 TYR A C     1 
ATOM   3630  O  O     . TYR A 1 450 ? -20.60282  21.00376  -1.15964  1.000 88.56226  ? 451 TYR A O     1 
ATOM   3631  C  CB    . TYR A 1 450 ? -22.13845  23.11116  0.51959   1.000 93.21136  ? 451 TYR A CB    1 
ATOM   3632  C  CG    . TYR A 1 450 ? -22.72373  21.93937  1.28697   1.000 96.14056  ? 451 TYR A CG    1 
ATOM   3633  C  CD1   . TYR A 1 450 ? -22.54346  21.82189  2.65922   1.000 105.85279 ? 451 TYR A CD1   1 
ATOM   3634  C  CD2   . TYR A 1 450 ? -23.46179  20.95178  0.63730   1.000 100.32445 ? 451 TYR A CD2   1 
ATOM   3635  C  CE1   . TYR A 1 450 ? -23.07616  20.75291  3.36276   1.000 96.76971  ? 451 TYR A CE1   1 
ATOM   3636  C  CE2   . TYR A 1 450 ? -23.99725  19.87854  1.33506   1.000 92.89293  ? 451 TYR A CE2   1 
ATOM   3637  C  CZ    . TYR A 1 450 ? -23.80024  19.78891  2.69941   1.000 100.09967 ? 451 TYR A CZ    1 
ATOM   3638  O  OH    . TYR A 1 450 ? -24.32669  18.73009  3.40263   1.000 108.52686 ? 451 TYR A OH    1 
ATOM   3639  N  N     . GLU A 1 451 ? -19.67147  20.84113  0.89472   1.000 91.32889  ? 452 GLU A N     1 
ATOM   3640  C  CA    . GLU A 1 451 ? -19.25138  19.45768  0.70077   1.000 94.66074  ? 452 GLU A CA    1 
ATOM   3641  C  C     . GLU A 1 451 ? -19.68957  18.58680  1.87364   1.000 90.20601  ? 452 GLU A C     1 
ATOM   3642  O  O     . GLU A 1 451 ? -19.38580  18.90888  3.03453   1.000 106.61434 ? 452 GLU A O     1 
ATOM   3643  C  CB    . GLU A 1 451 ? -17.73022  19.36861  0.51391   1.000 89.74185  ? 452 GLU A CB    1 
ATOM   3644  C  CG    . GLU A 1 451 ? -17.24675  17.98478  0.10039   1.000 93.96358  ? 452 GLU A CG    1 
ATOM   3645  C  CD    . GLU A 1 451 ? -15.73410  17.88638  0.01042   1.000 98.01363  ? 452 GLU A CD    1 
ATOM   3646  O  OE1   . GLU A 1 451 ? -15.04530  18.89681  0.28186   1.000 92.79841  ? 452 GLU A OE1   1 
ATOM   3647  O  OE2   . GLU A 1 451 ? -15.23657  16.79042  -0.32855  1.000 88.71258  ? 452 GLU A OE2   1 
ATOM   3648  N  N     . PRO A 1 452 ? -20.40416  17.49350  1.62142   1.000 104.82703 ? 453 PRO A N     1 
ATOM   3649  C  CA    . PRO A 1 452 ? -20.72740  16.54175  2.69206   1.000 104.94660 ? 453 PRO A CA    1 
ATOM   3650  C  C     . PRO A 1 452 ? -19.50861  15.71979  3.06833   1.000 99.72178  ? 453 PRO A C     1 
ATOM   3651  O  O     . PRO A 1 452 ? -18.51611  15.69091  2.32473   1.000 93.33474  ? 453 PRO A O     1 
ATOM   3652  C  CB    . PRO A 1 452 ? -21.82020  15.65629  2.06499   1.000 107.40547 ? 453 PRO A CB    1 
ATOM   3653  C  CG    . PRO A 1 452 ? -22.29513  16.39915  0.85489   1.000 98.05036  ? 453 PRO A CG    1 
ATOM   3654  C  CD    . PRO A 1 452 ? -21.11357  17.17933  0.37269   1.000 92.54150  ? 453 PRO A CD    1 
ATOM   3655  N  N     . PRO A 1 453 ? -19.53982  15.03287  4.21508   1.000 113.19277 ? 454 PRO A N     1 
ATOM   3656  C  CA    . PRO A 1 453 ? -18.39421  14.17631  4.56078   1.000 113.46653 ? 454 PRO A CA    1 
ATOM   3657  C  C     . PRO A 1 453 ? -18.33547  12.90551  3.73380   1.000 110.32906 ? 454 PRO A C     1 
ATOM   3658  O  O     . PRO A 1 453 ? -17.25085  12.51489  3.28515   1.000 111.71108 ? 454 PRO A O     1 
ATOM   3659  C  CB    . PRO A 1 453 ? -18.61346  13.88575  6.05249   1.000 109.62944 ? 454 PRO A CB    1 
ATOM   3660  C  CG    . PRO A 1 453 ? -20.08634  13.99396  6.23941   1.000 110.34174 ? 454 PRO A CG    1 
ATOM   3661  C  CD    . PRO A 1 453 ? -20.55186  15.06560  5.28705   1.000 120.36412 ? 454 PRO A CD    1 
ATOM   3662  N  N     . VAL A 1 454 ? -19.47289  12.24467  3.51564   1.000 98.16775  ? 455 VAL A N     1 
ATOM   3663  C  CA    . VAL A 1 454 ? -19.52666  11.01368  2.74105   1.000 93.32589  ? 455 VAL A CA    1 
ATOM   3664  C  C     . VAL A 1 454 ? -20.61125  11.15570  1.68250   1.000 84.39227  ? 455 VAL A C     1 
ATOM   3665  O  O     . VAL A 1 454 ? -21.55387  11.93755  1.82657   1.000 96.92586  ? 455 VAL A O     1 
ATOM   3666  C  CB    . VAL A 1 454 ? -19.79150  9.77201   3.62286   1.000 86.11474  ? 455 VAL A CB    1 
ATOM   3667  C  CG1   . VAL A 1 454 ? -18.77434  9.68835   4.75914   1.000 92.11598  ? 455 VAL A CG1   1 
ATOM   3668  C  CG2   . VAL A 1 454 ? -21.20605  9.80078   4.17149   1.000 88.17053  ? 455 VAL A CG2   1 
ATOM   3669  N  N     . LEU A 1 455 ? -20.45691  10.38601  0.60268   1.000 91.61950  ? 456 LEU A N     1 
ATOM   3670  C  CA    . LEU A 1 455 ? -21.41599  10.37105  -0.50508  1.000 92.37587  ? 456 LEU A CA    1 
ATOM   3671  C  C     . LEU A 1 455 ? -21.64335  11.77928  -1.05336  1.000 84.83102  ? 456 LEU A C     1 
ATOM   3672  O  O     . LEU A 1 455 ? -22.77420  12.19800  -1.31661  1.000 67.63264  ? 456 LEU A O     1 
ATOM   3673  C  CB    . LEU A 1 455 ? -22.73377  9.72177   -0.07325  1.000 99.42546  ? 456 LEU A CB    1 
ATOM   3674  C  CG    . LEU A 1 455 ? -22.60605  8.30675   0.49710   1.000 92.70048  ? 456 LEU A CG    1 
ATOM   3675  C  CD1   . LEU A 1 455 ? -23.89408  7.87587   1.18468   1.000 87.43725  ? 456 LEU A CD1   1 
ATOM   3676  C  CD2   . LEU A 1 455 ? -22.22643  7.32924   -0.60405  1.000 85.08958  ? 456 LEU A CD2   1 
ATOM   3677  N  N     . ARG A 1 456 ? -20.54240  12.51149  -1.24192  1.000 74.63237  ? 457 ARG A N     1 
ATOM   3678  C  CA    . ARG A 1 456 ? -20.63002  13.93525  -1.55075  1.000 76.05335  ? 457 ARG A CA    1 
ATOM   3679  C  C     . ARG A 1 456 ? -21.27058  14.19905  -2.90896  1.000 70.64289  ? 457 ARG A C     1 
ATOM   3680  O  O     . ARG A 1 456 ? -21.92361  15.23101  -3.08994  1.000 71.23083  ? 457 ARG A O     1 
ATOM   3681  C  CB    . ARG A 1 456 ? -19.23972  14.56541  -1.49634  1.000 78.39819  ? 457 ARG A CB    1 
ATOM   3682  C  CG    . ARG A 1 456 ? -18.25660  13.95163  -2.47131  1.000 79.94345  ? 457 ARG A CG    1 
ATOM   3683  C  CD    . ARG A 1 456 ? -16.91139  14.63042  -2.39338  1.000 79.85522  ? 457 ARG A CD    1 
ATOM   3684  N  NE    . ARG A 1 456 ? -16.05255  14.23714  -3.50121  1.000 75.48480  ? 457 ARG A NE    1 
ATOM   3685  C  CZ    . ARG A 1 456 ? -14.84429  14.73427  -3.71961  1.000 76.75555  ? 457 ARG A CZ    1 
ATOM   3686  N  NH1   . ARG A 1 456 ? -14.31418  15.63992  -2.91488  1.000 81.46649  ? 457 ARG A NH1   1 
ATOM   3687  N  NH2   . ARG A 1 456 ? -14.15172  14.31413  -4.77220  1.000 76.56621  ? 457 ARG A NH2   1 
ATOM   3688  N  N     . HIS A 1 457 ? -21.10165  13.29222  -3.87362  1.000 68.00754  ? 458 HIS A N     1 
ATOM   3689  C  CA    . HIS A 1 457 ? -21.59842  13.55824  -5.22068  1.000 73.00839  ? 458 HIS A CA    1 
ATOM   3690  C  C     . HIS A 1 457 ? -23.11159  13.74116  -5.26138  1.000 58.52517  ? 458 HIS A C     1 
ATOM   3691  O  O     . HIS A 1 457 ? -23.62325  14.37665  -6.19132  1.000 63.60223  ? 458 HIS A O     1 
ATOM   3692  C  CB    . HIS A 1 457 ? -21.17500  12.43445  -6.17478  1.000 72.56425  ? 458 HIS A CB    1 
ATOM   3693  C  CG    . HIS A 1 457 ? -21.68624  11.08183  -5.78608  1.000 82.36066  ? 458 HIS A CG    1 
ATOM   3694  N  ND1   . HIS A 1 457 ? -21.18317  10.37477  -4.71397  1.000 77.58980  ? 458 HIS A ND1   1 
ATOM   3695  C  CD2   . HIS A 1 457 ? -22.65200  10.30347  -6.33080  1.000 78.12227  ? 458 HIS A CD2   1 
ATOM   3696  C  CE1   . HIS A 1 457 ? -21.82307  9.22309   -4.61006  1.000 89.94011  ? 458 HIS A CE1   1 
ATOM   3697  N  NE2   . HIS A 1 457 ? -22.71803  9.15428   -5.58005  1.000 78.92548  ? 458 HIS A NE2   1 
ATOM   3698  N  N     . PHE A 1 458 ? -23.83727  13.21660  -4.27150  1.000 60.87251  ? 459 PHE A N     1 
ATOM   3699  C  CA    . PHE A 1 458 ? -25.29502  13.29301  -4.30198  1.000 68.93847  ? 459 PHE A CA    1 
ATOM   3700  C  C     . PHE A 1 458 ? -25.80407  14.69084  -3.96154  1.000 64.27050  ? 459 PHE A C     1 
ATOM   3701  O  O     . PHE A 1 458 ? -26.75879  15.16899  -4.58161  1.000 67.54190  ? 459 PHE A O     1 
ATOM   3702  C  CB    . PHE A 1 458 ? -25.90186  12.26993  -3.33851  1.000 61.98838  ? 459 PHE A CB    1 
ATOM   3703  C  CG    . PHE A 1 458 ? -25.89632  10.85854  -3.85564  1.000 67.70214  ? 459 PHE A CG    1 
ATOM   3704  C  CD1   . PHE A 1 458 ? -25.97483  10.59683  -5.21399  1.000 72.81262  ? 459 PHE A CD1   1 
ATOM   3705  C  CD2   . PHE A 1 458 ? -25.82431  9.78900   -2.97616  1.000 75.08686  ? 459 PHE A CD2   1 
ATOM   3706  C  CE1   . PHE A 1 458 ? -25.97795  9.28820   -5.68698  1.000 70.97590  ? 459 PHE A CE1   1 
ATOM   3707  C  CE2   . PHE A 1 458 ? -25.82399  8.48153   -3.44042  1.000 71.58675  ? 459 PHE A CE2   1 
ATOM   3708  C  CZ    . PHE A 1 458 ? -25.90149  8.23045   -4.79671  1.000 66.13369  ? 459 PHE A CZ    1 
ATOM   3709  N  N     . THR A 1 459 ? -25.19517  15.36237  -2.97882  1.000 69.13839  ? 460 THR A N     1 
ATOM   3710  C  CA    . THR A 1 459 ? -25.75902  16.60080  -2.45942  1.000 69.04570  ? 460 THR A CA    1 
ATOM   3711  C  C     . THR A 1 459 ? -24.78608  17.77167  -2.37679  1.000 80.16184  ? 460 THR A C     1 
ATOM   3712  O  O     . THR A 1 459 ? -25.20018  18.85998  -1.95943  1.000 74.92028  ? 460 THR A O     1 
ATOM   3713  C  CB    . THR A 1 459 ? -26.36230  16.36783  -1.06332  1.000 75.53162  ? 460 THR A CB    1 
ATOM   3714  O  OG1   . THR A 1 459 ? -25.33078  15.96843  -0.15464  1.000 79.96538  ? 460 THR A OG1   1 
ATOM   3715  C  CG2   . THR A 1 459 ? -27.43417  15.28314  -1.11414  1.000 87.39915  ? 460 THR A CG2   1 
ATOM   3716  N  N     . ALA A 1 460 ? -23.52025  17.59413  -2.74853  1.000 70.92510  ? 461 ALA A N     1 
ATOM   3717  C  CA    . ALA A 1 460 ? -22.58002  18.70468  -2.68924  1.000 81.05592  ? 461 ALA A CA    1 
ATOM   3718  C  C     . ALA A 1 460 ? -23.03591  19.83262  -3.60523  1.000 85.45419  ? 461 ALA A C     1 
ATOM   3719  O  O     . ALA A 1 460 ? -23.71570  19.61177  -4.61084  1.000 72.13533  ? 461 ALA A O     1 
ATOM   3720  C  CB    . ALA A 1 460 ? -21.17352  18.25079  -3.08399  1.000 74.75808  ? 461 ALA A CB    1 
ATOM   3721  N  N     . ARG A 1 461 ? -22.66941  21.05643  -3.24109  1.000 77.30404  ? 462 ARG A N     1 
ATOM   3722  C  CA    . ARG A 1 461 ? -22.93571  22.22327  -4.06680  1.000 77.88017  ? 462 ARG A CA    1 
ATOM   3723  C  C     . ARG A 1 461 ? -21.61320  22.79109  -4.55604  1.000 80.68694  ? 462 ARG A C     1 
ATOM   3724  O  O     . ARG A 1 461 ? -20.66375  22.92725  -3.77714  1.000 85.30808  ? 462 ARG A O     1 
ATOM   3725  C  CB    . ARG A 1 461 ? -23.73983  23.26835  -3.29464  1.000 82.11873  ? 462 ARG A CB    1 
ATOM   3726  C  CG    . ARG A 1 461 ? -25.12119  22.77077  -2.90631  1.000 81.50310  ? 462 ARG A CG    1 
ATOM   3727  C  CD    . ARG A 1 461 ? -25.91019  23.81750  -2.14058  1.000 86.30477  ? 462 ARG A CD    1 
ATOM   3728  N  NE    . ARG A 1 461 ? -26.16241  25.01646  -2.93037  1.000 87.67055  ? 462 ARG A NE    1 
ATOM   3729  C  CZ    . ARG A 1 461 ? -27.12189  25.13048  -3.83971  1.000 92.33571  ? 462 ARG A CZ    1 
ATOM   3730  N  NH1   . ARG A 1 461 ? -27.92028  24.11504  -4.13685  1.000 82.55076  ? 462 ARG A NH1   1 
ATOM   3731  N  NH2   . ARG A 1 461 ? -27.28321  26.29293  -4.46765  1.000 89.34280  ? 462 ARG A NH2   1 
ATOM   3732  N  N     . LEU A 1 462 ? -21.55301  23.10231  -5.84497  1.000 76.89521  ? 463 LEU A N     1 
ATOM   3733  C  CA    . LEU A 1 462 ? -20.33571  23.53253  -6.51089  1.000 77.62686  ? 463 LEU A CA    1 
ATOM   3734  C  C     . LEU A 1 462 ? -20.48203  24.96139  -7.01764  1.000 80.36047  ? 463 LEU A C     1 
ATOM   3735  O  O     . LEU A 1 462 ? -21.56213  25.55480  -6.99424  1.000 81.32084  ? 463 LEU A O     1 
ATOM   3736  C  CB    . LEU A 1 462 ? -19.98964  22.59676  -7.67670  1.000 79.40387  ? 463 LEU A CB    1 
ATOM   3737  C  CG    . LEU A 1 462 ? -19.94236  21.09753  -7.37562  1.000 77.67333  ? 463 LEU A CG    1 
ATOM   3738  C  CD1   . LEU A 1 462 ? -19.81256  20.29754  -8.66248  1.000 66.30686  ? 463 LEU A CD1   1 
ATOM   3739  C  CD2   . LEU A 1 462 ? -18.80356  20.77561  -6.43119  1.000 72.82403  ? 463 LEU A CD2   1 
ATOM   3740  N  N     . LYS A 1 463 ? -19.36018  25.50270  -7.49137  1.000 87.18322  ? 464 LYS A N     1 
ATOM   3741  C  CA    . LYS A 1 463 ? -19.24793  26.84210  -8.04082  1.000 89.03298  ? 464 LYS A CA    1 
ATOM   3742  C  C     . LYS A 1 463 ? -18.16397  26.76946  -9.10381  1.000 84.31863  ? 464 LYS A C     1 
ATOM   3743  O  O     . LYS A 1 463 ? -17.14021  26.10784  -8.87932  1.000 84.01441  ? 464 LYS A O     1 
ATOM   3744  C  CB    . LYS A 1 463 ? -18.88192  27.88055  -6.97253  1.000 90.59880  ? 464 LYS A CB    1 
ATOM   3745  C  CG    . LYS A 1 463 ? -18.78849  29.31045  -7.47876  1.000 96.70437  ? 464 LYS A CG    1 
ATOM   3746  C  CD    . LYS A 1 463 ? -18.35344  30.26279  -6.36780  1.000 100.09309 ? 464 LYS A CD    1 
ATOM   3747  C  CE    . LYS A 1 463 ? -18.23735  31.69319  -6.87040  1.000 104.31734 ? 464 LYS A CE    1 
ATOM   3748  N  NZ    . LYS A 1 463 ? -17.87981  32.63901  -5.78269  1.000 110.18313 ? 464 LYS A NZ    1 
ATOM   3749  N  N     . PRO A 1 464 ? -18.36097  27.38680  -10.26530 1.000 84.29374  ? 465 PRO A N     1 
ATOM   3750  C  CA    . PRO A 1 464 ? -17.29612  27.41273  -11.27370 1.000 84.35701  ? 465 PRO A CA    1 
ATOM   3751  C  C     . PRO A 1 464 ? -16.09135  28.19310  -10.76247 1.000 97.34831  ? 465 PRO A C     1 
ATOM   3752  O  O     . PRO A 1 464 ? -16.15608  28.92077  -9.76963  1.000 92.66059  ? 465 PRO A O     1 
ATOM   3753  C  CB    . PRO A 1 464 ? -17.95558  28.09824  -12.47486 1.000 84.39781  ? 465 PRO A CB    1 
ATOM   3754  C  CG    . PRO A 1 464 ? -19.42339  27.90714  -12.26296 1.000 82.60556  ? 465 PRO A CG    1 
ATOM   3755  C  CD    . PRO A 1 464 ? -19.61760  27.95779  -10.77613 1.000 84.19118  ? 465 PRO A CD    1 
ATOM   3756  N  N     . ILE A 1 465 ? -14.96803  28.02813  -11.45649 1.000 94.23451  ? 466 ILE A N     1 
ATOM   3757  C  CA    . ILE A 1 465 ? -13.69025  28.58904  -11.02888 1.000 95.23104  ? 466 ILE A CA    1 
ATOM   3758  C  C     . ILE A 1 465 ? -13.26014  29.66831  -12.01338 1.000 107.92033 ? 466 ILE A C     1 
ATOM   3759  O  O     . ILE A 1 465 ? -13.23850  29.43721  -13.22910 1.000 106.76870 ? 466 ILE A O     1 
ATOM   3760  C  CB    . ILE A 1 465 ? -12.61354  27.49710  -10.89668 1.000 92.97544  ? 466 ILE A CB    1 
ATOM   3761  C  CG1   . ILE A 1 465 ? -12.87419  26.64577  -9.65055  1.000 91.67564  ? 466 ILE A CG1   1 
ATOM   3762  C  CG2   . ILE A 1 465 ? -11.21963  28.11459  -10.84960 1.000 104.67965 ? 466 ILE A CG2   1 
ATOM   3763  C  CD1   . ILE A 1 465 ? -11.83994  25.57140  -9.40927  1.000 91.34939  ? 466 ILE A CD1   1 
ATOM   3764  N  N     . GLU A 1 466 ? -12.92605  30.84502  -11.48139 1.000 127.39274 ? 467 GLU A N     1 
ATOM   3765  C  CA    . GLU A 1 466 ? -12.34913  31.95451  -12.24520 1.000 143.12850 ? 467 GLU A CA    1 
ATOM   3766  C  C     . GLU A 1 466 ? -13.21031  32.35005  -13.44422 1.000 141.70203 ? 467 GLU A C     1 
ATOM   3767  O  O     . GLU A 1 466 ? -14.41756  32.55494  -13.31431 1.000 138.95918 ? 467 GLU A O     1 
ATOM   3768  C  CB    . GLU A 1 466 ? -10.92900  31.59985  -12.70768 1.000 135.34377 ? 467 GLU A CB    1 
ATOM   3769  C  CG    . GLU A 1 466 ? -10.02428  32.80419  -12.96020 1.000 140.34337 ? 467 GLU A CG    1 
ATOM   3770  C  CD    . GLU A 1 466 ? -8.60427   32.40453  -13.32982 1.000 148.59958 ? 467 GLU A CD    1 
ATOM   3771  O  OE1   . GLU A 1 466 ? -8.37965   31.20631  -13.60122 1.000 148.99447 ? 467 GLU A OE1   1 
ATOM   3772  O  OE2   . GLU A 1 466 ? -7.71143   33.28354  -13.34318 1.000 132.46552 ? 467 GLU A OE2   1 
ATOM   3773  O  OXT   . GLU A 1 466 ? -12.71909  32.48131  -14.56624 1.000 125.98617 ? 467 GLU A OXT   1 
ATOM   3774  N  N     . ALA B 2 1   ? -75.91057  -4.28283  16.68838  1.000 65.87659  ? 2   ALA B N     1 
ATOM   3775  C  CA    . ALA B 2 1   ? -74.82577  -3.99293  15.75370  1.000 59.07564  ? 2   ALA B CA    1 
ATOM   3776  C  C     . ALA B 2 1   ? -75.32083  -3.07123  14.64350  1.000 61.74865  ? 2   ALA B C     1 
ATOM   3777  O  O     . ALA B 2 1   ? -76.43868  -3.22894  14.16019  1.000 59.89215  ? 2   ALA B O     1 
ATOM   3778  C  CB    . ALA B 2 1   ? -74.26769  -5.27856  15.17952  1.000 53.83563  ? 2   ALA B CB    1 
ATOM   3779  N  N     . LYS B 2 2   ? -74.49145  -2.10836  14.24081  1.000 48.84058  ? 3   LYS B N     1 
ATOM   3780  C  CA    . LYS B 2 2   ? -74.89078  -1.07606  13.29218  1.000 54.65171  ? 3   LYS B CA    1 
ATOM   3781  C  C     . LYS B 2 2   ? -73.97763  -1.11656  12.07694  1.000 41.44440  ? 3   LYS B C     1 
ATOM   3782  O  O     . LYS B 2 2   ? -72.74813  -1.06281  12.21321  1.000 43.33108  ? 3   LYS B O     1 
ATOM   3783  C  CB    . LYS B 2 2   ? -74.85472  0.31653   13.93275  1.000 58.06941  ? 3   LYS B CB    1 
ATOM   3784  C  CG    . LYS B 2 2   ? -75.73235  1.34159   13.22209  1.000 74.06060  ? 3   LYS B CG    1 
ATOM   3785  C  CD    . LYS B 2 2   ? -75.46944  2.76554   13.70958  1.000 87.44270  ? 3   LYS B CD    1 
ATOM   3786  C  CE    . LYS B 2 2   ? -74.08870  3.26023   13.27825  1.000 86.86290  ? 3   LYS B CE    1 
ATOM   3787  N  NZ    . LYS B 2 2   ? -73.84800  4.69916   13.61382  1.000 68.93739  ? 3   LYS B NZ    1 
ATOM   3788  N  N     . ARG B 2 3   ? -74.58160  -1.23104  10.89778  1.000 53.10009  ? 4   ARG B N     1 
ATOM   3789  C  CA    . ARG B 2 3   ? -73.84976  -1.24428  9.63760   1.000 47.78911  ? 4   ARG B CA    1 
ATOM   3790  C  C     . ARG B 2 3   ? -73.79604  0.17678   9.09926   1.000 57.54536  ? 4   ARG B C     1 
ATOM   3791  O  O     . ARG B 2 3   ? -74.83559  0.82301   8.94616   1.000 51.75929  ? 4   ARG B O     1 
ATOM   3792  C  CB    . ARG B 2 3   ? -74.51948  -2.18103  8.63591   1.000 43.89752  ? 4   ARG B CB    1 
ATOM   3793  C  CG    . ARG B 2 3   ? -74.64771  -3.59982  9.15100   1.000 52.81460  ? 4   ARG B CG    1 
ATOM   3794  C  CD    . ARG B 2 3   ? -75.62350  -4.44176  8.35295   1.000 53.33774  ? 4   ARG B CD    1 
ATOM   3795  N  NE    . ARG B 2 3   ? -75.24519  -4.52724  6.94848   1.000 58.14206  ? 4   ARG B NE    1 
ATOM   3796  C  CZ    . ARG B 2 3   ? -74.63332  -5.55948  6.38193   1.000 62.16106  ? 4   ARG B CZ    1 
ATOM   3797  N  NH1   . ARG B 2 3   ? -74.32659  -6.64953  7.06957   1.000 55.28417  ? 4   ARG B NH1   1 
ATOM   3798  N  NH2   . ARG B 2 3   ? -74.32725  -5.49970  5.08839   1.000 49.78710  ? 4   ARG B NH2   1 
ATOM   3799  N  N     . ILE B 2 4   ? -72.59021  0.66592   8.83125   1.000 51.34528  ? 5   ILE B N     1 
ATOM   3800  C  CA    . ILE B 2 4   ? -72.38889  2.01001   8.31346   1.000 51.84373  ? 5   ILE B CA    1 
ATOM   3801  C  C     . ILE B 2 4   ? -72.11866  1.90181   6.82136   1.000 40.46869  ? 5   ILE B C     1 
ATOM   3802  O  O     . ILE B 2 4   ? -71.25395  1.12803   6.39418   1.000 44.13609  ? 5   ILE B O     1 
ATOM   3803  C  CB    . ILE B 2 4   ? -71.24143  2.72068   9.04930   1.000 44.30808  ? 5   ILE B CB    1 
ATOM   3804  C  CG1   . ILE B 2 4   ? -71.61476  2.92890   10.51854  1.000 52.44349  ? 5   ILE B CG1   1 
ATOM   3805  C  CG2   . ILE B 2 4   ? -70.91714  4.04748   8.38738   1.000 44.94618  ? 5   ILE B CG2   1 
ATOM   3806  C  CD1   . ILE B 2 4   ? -70.52416  3.58276   11.32752  1.000 61.80031  ? 5   ILE B CD1   1 
ATOM   3807  N  N     . VAL B 2 5   ? -72.87446  2.65656   6.02779   1.000 45.43750  ? 6   VAL B N     1 
ATOM   3808  C  CA    . VAL B 2 5   ? -72.76624  2.56056   4.57534   1.000 50.27219  ? 6   VAL B CA    1 
ATOM   3809  C  C     . VAL B 2 5   ? -71.44292  3.15748   4.09533   1.000 47.81130  ? 6   VAL B C     1 
ATOM   3810  O  O     . VAL B 2 5   ? -70.86713  4.05052   4.73136   1.000 42.80257  ? 6   VAL B O     1 
ATOM   3811  C  CB    . VAL B 2 5   ? -73.97625  3.25303   3.92000   1.000 53.45438  ? 6   VAL B CB    1 
ATOM   3812  C  CG1   . VAL B 2 5   ? -73.93581  4.75858   4.15428   1.000 46.76484  ? 6   VAL B CG1   1 
ATOM   3813  C  CG2   . VAL B 2 5   ? -74.04430  2.92965   2.44639   1.000 46.13418  ? 6   VAL B CG2   1 
ATOM   3814  N  N     . GLU B 2 6   ? -70.95241  2.64414   2.95801   1.000 37.75652  ? 7   GLU B N     1 
ATOM   3815  C  CA    . GLU B 2 6   ? -69.69417  3.09857   2.36565   1.000 38.51761  ? 7   GLU B CA    1 
ATOM   3816  C  C     . GLU B 2 6   ? -69.81679  4.52894   1.85309   1.000 41.66070  ? 7   GLU B C     1 
ATOM   3817  O  O     . GLU B 2 6   ? -70.76064  4.83594   1.12069   1.000 40.92339  ? 7   GLU B O     1 
ATOM   3818  C  CB    . GLU B 2 6   ? -69.30186  2.19402   1.19024   1.000 37.20031  ? 7   GLU B CB    1 
ATOM   3819  C  CG    . GLU B 2 6   ? -68.76161  0.82282   1.54813   1.000 38.14025  ? 7   GLU B CG    1 
ATOM   3820  C  CD    . GLU B 2 6   ? -69.83363  -0.17267  1.96877   1.000 48.35668  ? 7   GLU B CD    1 
ATOM   3821  O  OE1   . GLU B 2 6   ? -71.03836  0.12509   1.83678   1.000 40.64864  ? 7   GLU B OE1   1 
ATOM   3822  O  OE2   . GLU B 2 6   ? -69.46240  -1.26908  2.43243   1.000 41.29667  ? 7   GLU B OE2   1 
ATOM   3823  N  N     . PRO B 2 7   ? -68.86797  5.41686   2.17094   1.000 37.77852  ? 8   PRO B N     1 
ATOM   3824  C  CA    . PRO B 2 7   ? -68.85228  6.74541   1.54246   1.000 39.77817  ? 8   PRO B CA    1 
ATOM   3825  C  C     . PRO B 2 7   ? -68.14938  6.71858   0.19204   1.000 39.05194  ? 8   PRO B C     1 
ATOM   3826  O  O     . PRO B 2 7   ? -67.38027  7.61559   -0.15965  1.000 38.57729  ? 8   PRO B O     1 
ATOM   3827  C  CB    . PRO B 2 7   ? -68.09164  7.59511   2.56326   1.000 38.67604  ? 8   PRO B CB    1 
ATOM   3828  C  CG    . PRO B 2 7   ? -67.10045  6.63345   3.13166   1.000 41.51537  ? 8   PRO B CG    1 
ATOM   3829  C  CD    . PRO B 2 7   ? -67.77134  5.25765   3.14030   1.000 41.52344  ? 8   PRO B CD    1 
ATOM   3830  N  N     . PHE B 2 8   ? -68.38126  5.65129   -0.55750  1.000 39.86891  ? 9   PHE B N     1 
ATOM   3831  C  CA    . PHE B 2 8   ? -67.79603  5.46820   -1.87749  1.000 32.63470  ? 9   PHE B CA    1 
ATOM   3832  C  C     . PHE B 2 8   ? -68.59807  4.37535   -2.55376  1.000 36.18832  ? 9   PHE B C     1 
ATOM   3833  O  O     . PHE B 2 8   ? -69.43197  3.72253   -1.92223  1.000 38.20430  ? 9   PHE B O     1 
ATOM   3834  C  CB    . PHE B 2 8   ? -66.30800  5.08832   -1.80539  1.000 29.84485  ? 9   PHE B CB    1 
ATOM   3835  C  CG    . PHE B 2 8   ? -66.02109  3.88221   -0.93573  1.000 35.59683  ? 9   PHE B CG    1 
ATOM   3836  C  CD1   . PHE B 2 8   ? -66.19593  2.59031   -1.42525  1.000 30.25450  ? 9   PHE B CD1   1 
ATOM   3837  C  CD2   . PHE B 2 8   ? -65.57104  4.04017   0.37142   1.000 36.59467  ? 9   PHE B CD2   1 
ATOM   3838  C  CE1   . PHE B 2 8   ? -65.93735  1.47729   -0.62809  1.000 33.49800  ? 9   PHE B CE1   1 
ATOM   3839  C  CE2   . PHE B 2 8   ? -65.30895  2.93417   1.17422   1.000 40.53250  ? 9   PHE B CE2   1 
ATOM   3840  C  CZ    . PHE B 2 8   ? -65.48650  1.64916   0.67133   1.000 39.54261  ? 9   PHE B CZ    1 
ATOM   3841  N  N     . ARG B 2 9   ? -68.31628  4.15034   -3.83386  1.000 35.83253  ? 10  ARG B N     1 
ATOM   3842  C  CA    . ARG B 2 9   ? -68.87114  2.98517   -4.50162  1.000 33.33355  ? 10  ARG B CA    1 
ATOM   3843  C  C     . ARG B 2 9   ? -67.74361  2.18374   -5.13603  1.000 30.65269  ? 10  ARG B C     1 
ATOM   3844  O  O     . ARG B 2 9   ? -66.59077  2.61408   -5.18409  1.000 29.55218  ? 10  ARG B O     1 
ATOM   3845  C  CB    . ARG B 2 9   ? -69.94190  3.37348   -5.52739  1.000 30.77470  ? 10  ARG B CB    1 
ATOM   3846  C  CG    . ARG B 2 9   ? -69.48473  4.31410   -6.60102  1.000 34.98509  ? 10  ARG B CG    1 
ATOM   3847  C  CD    . ARG B 2 9   ? -70.67029  4.86982   -7.35663  1.000 35.43840  ? 10  ARG B CD    1 
ATOM   3848  N  NE    . ARG B 2 9   ? -70.18922  5.81863   -8.35082  1.000 41.93040  ? 10  ARG B NE    1 
ATOM   3849  C  CZ    . ARG B 2 9   ? -70.88816  6.84467   -8.81348  1.000 37.74183  ? 10  ARG B CZ    1 
ATOM   3850  N  NH1   . ARG B 2 9   ? -72.13312  7.06169   -8.42895  1.000 37.56367  ? 10  ARG B NH1   1 
ATOM   3851  N  NH2   . ARG B 2 9   ? -70.31321  7.68320   -9.67013  1.000 36.86928  ? 10  ARG B NH2   1 
ATOM   3852  N  N     . ILE B 2 10  ? -68.07994  0.98381   -5.58212  1.000 29.61300  ? 11  ILE B N     1 
ATOM   3853  C  CA    . ILE B 2 10  ? -67.07671  0.05951   -6.09842  1.000 28.89861  ? 11  ILE B CA    1 
ATOM   3854  C  C     . ILE B 2 10  ? -66.76051  0.44494   -7.53391  1.000 28.03047  ? 11  ILE B C     1 
ATOM   3855  O  O     . ILE B 2 10  ? -67.66496  0.67460   -8.34233  1.000 29.35350  ? 11  ILE B O     1 
ATOM   3856  C  CB    . ILE B 2 10  ? -67.57642  -1.38900  -6.00363  1.000 30.37008  ? 11  ILE B CB    1 
ATOM   3857  C  CG1   . ILE B 2 10  ? -67.81359  -1.76328  -4.54609  1.000 29.93485  ? 11  ILE B CG1   1 
ATOM   3858  C  CG2   . ILE B 2 10  ? -66.57964  -2.33233  -6.63266  1.000 25.38912  ? 11  ILE B CG2   1 
ATOM   3859  C  CD1   . ILE B 2 10  ? -68.59418  -3.04592  -4.37859  1.000 28.67152  ? 11  ILE B CD1   1 
ATOM   3860  N  N     . LYS B 2 11  ? -65.47883  0.54877   -7.85607  1.000 27.89073  ? 12  LYS B N     1 
ATOM   3861  C  CA    . LYS B 2 11  ? -65.10598  0.79555   -9.24042  1.000 24.13316  ? 12  LYS B CA    1 
ATOM   3862  C  C     . LYS B 2 11  ? -64.40598  -0.38559  -9.90552  1.000 34.16585  ? 12  LYS B C     1 
ATOM   3863  O  O     . LYS B 2 11  ? -64.48937  -0.51815  -11.12089 1.000 29.70278  ? 12  LYS B O     1 
ATOM   3864  C  CB    . LYS B 2 11  ? -64.21345  2.03832   -9.34562  1.000 30.03124  ? 12  LYS B CB    1 
ATOM   3865  C  CG    . LYS B 2 11  ? -64.28284  2.69395   -10.74049 1.000 36.77692  ? 12  LYS B CG    1 
ATOM   3866  C  CD    . LYS B 2 11  ? -63.60216  4.05586   -10.76394 1.000 50.11843  ? 12  LYS B CD    1 
ATOM   3867  C  CE    . LYS B 2 11  ? -63.66656  4.69715   -12.15528 1.000 52.09995  ? 12  LYS B CE    1 
ATOM   3868  N  NZ    . LYS B 2 11  ? -63.55404  6.19616   -12.09338 1.000 41.13923  ? 12  LYS B NZ    1 
ATOM   3869  N  N     . MET B 2 12  ? -63.73925  -1.26119  -9.15256  1.000 27.83556  ? 13  MET B N     1 
ATOM   3870  C  CA    . MET B 2 12  ? -63.15424  -2.46411  -9.73126  1.000 24.99881  ? 13  MET B CA    1 
ATOM   3871  C  C     . MET B 2 12  ? -63.26277  -3.59692  -8.72615  1.000 23.62771  ? 13  MET B C     1 
ATOM   3872  O  O     . MET B 2 12  ? -63.08722  -3.37176  -7.52935  1.000 27.42852  ? 13  MET B O     1 
ATOM   3873  C  CB    . MET B 2 12  ? -61.69161  -2.24331  -10.10938 1.000 25.43266  ? 13  MET B CB    1 
ATOM   3874  C  CG    . MET B 2 12  ? -61.06525  -3.37101  -10.91250 1.000 33.15504  ? 13  MET B CG    1 
ATOM   3875  S  SD    . MET B 2 12  ? -59.39579  -2.92074  -11.45242 1.000 37.00745  ? 13  MET B SD    1 
ATOM   3876  C  CE    . MET B 2 12  ? -58.42580  -3.30449  -10.05620 1.000 31.16597  ? 13  MET B CE    1 
ATOM   3877  N  N     . VAL B 2 13  ? -63.54009  -4.81288  -9.20743  1.000 23.14157  ? 14  VAL B N     1 
ATOM   3878  C  CA    . VAL B 2 13  ? -63.70275  -5.96311  -8.32320  1.000 24.15521  ? 14  VAL B CA    1 
ATOM   3879  C  C     . VAL B 2 13  ? -62.60641  -6.99171  -8.60374  1.000 31.50823  ? 14  VAL B C     1 
ATOM   3880  O  O     . VAL B 2 13  ? -61.99034  -7.01431  -9.66991  1.000 27.13879  ? 14  VAL B O     1 
ATOM   3881  C  CB    . VAL B 2 13  ? -65.09165  -6.62998  -8.43466  1.000 34.48250  ? 14  VAL B CB    1 
ATOM   3882  C  CG1   . VAL B 2 13  ? -66.20825  -5.61573  -8.18856  1.000 30.92979  ? 14  VAL B CG1   1 
ATOM   3883  C  CG2   . VAL B 2 13  ? -65.25052  -7.34568  -9.78698  1.000 26.82687  ? 14  VAL B CG2   1 
ATOM   3884  N  N     . GLU B 2 14  ? -62.37644  -7.84844  -7.60764  1.000 26.79509  ? 15  GLU B N     1 
ATOM   3885  C  CA    . GLU B 2 14  ? -61.41027  -8.94147  -7.66027  1.000 33.54235  ? 15  GLU B CA    1 
ATOM   3886  C  C     . GLU B 2 14  ? -62.12943  -10.19231 -7.17584  1.000 31.05415  ? 15  GLU B C     1 
ATOM   3887  O  O     . GLU B 2 14  ? -62.68599  -10.18940 -6.07415  1.000 27.04680  ? 15  GLU B O     1 
ATOM   3888  C  CB    . GLU B 2 14  ? -60.20277  -8.62462  -6.76660  1.000 35.17003  ? 15  GLU B CB    1 
ATOM   3889  C  CG    . GLU B 2 14  ? -59.14119  -9.70730  -6.64882  1.000 42.19405  ? 15  GLU B CG    1 
ATOM   3890  C  CD    . GLU B 2 14  ? -58.06712  -9.34663  -5.62723  1.000 51.85448  ? 15  GLU B CD    1 
ATOM   3891  O  OE1   . GLU B 2 14  ? -58.27476  -8.40173  -4.82594  1.000 48.82797  ? 15  GLU B OE1   1 
ATOM   3892  O  OE2   . GLU B 2 14  ? -57.01071  -10.01085 -5.61654  1.000 58.00450  ? 15  GLU B OE2   1 
ATOM   3893  N  N     . LYS B 2 15  ? -62.13413  -11.25007 -7.98542  1.000 28.19729  ? 16  LYS B N     1 
ATOM   3894  C  CA    . LYS B 2 15  ? -62.91587  -12.43188 -7.63206  1.000 31.03385  ? 16  LYS B CA    1 
ATOM   3895  C  C     . LYS B 2 15  ? -62.29857  -13.14491 -6.43762  1.000 29.16759  ? 16  LYS B C     1 
ATOM   3896  O  O     . LYS B 2 15  ? -61.07785  -13.24430 -6.32006  1.000 37.60245  ? 16  LYS B O     1 
ATOM   3897  C  CB    . LYS B 2 15  ? -63.00818  -13.40109 -8.80750  1.000 33.15451  ? 16  LYS B CB    1 
ATOM   3898  C  CG    . LYS B 2 15  ? -63.76213  -14.68910 -8.45734  1.000 43.53514  ? 16  LYS B CG    1 
ATOM   3899  C  CD    . LYS B 2 15  ? -63.61155  -15.75249 -9.51683  1.000 55.73824  ? 16  LYS B CD    1 
ATOM   3900  C  CE    . LYS B 2 15  ? -64.37276  -15.39607 -10.76844 1.000 54.08862  ? 16  LYS B CE    1 
ATOM   3901  N  NZ    . LYS B 2 15  ? -64.20123  -16.46164 -11.79505 1.000 70.22235  ? 16  LYS B NZ    1 
ATOM   3902  N  N     . ILE B 2 16  ? -63.14852  -13.64273 -5.54350  1.000 28.54975  ? 17  ILE B N     1 
ATOM   3903  C  CA    . ILE B 2 16  ? -62.70253  -14.54020 -4.48329  1.000 31.99229  ? 17  ILE B CA    1 
ATOM   3904  C  C     . ILE B 2 16  ? -63.63803  -15.74016 -4.45392  1.000 35.43026  ? 17  ILE B C     1 
ATOM   3905  O  O     . ILE B 2 16  ? -64.74481  -15.71323 -4.99549  1.000 31.57790  ? 17  ILE B O     1 
ATOM   3906  C  CB    . ILE B 2 16  ? -62.62959  -13.87087 -3.08572  1.000 33.74046  ? 17  ILE B CB    1 
ATOM   3907  C  CG1   . ILE B 2 16  ? -63.96974  -13.26702 -2.67955  1.000 39.90215  ? 17  ILE B CG1   1 
ATOM   3908  C  CG2   . ILE B 2 16  ? -61.52178  -12.83198 -3.06397  1.000 47.20154  ? 17  ILE B CG2   1 
ATOM   3909  C  CD1   . ILE B 2 16  ? -63.97551  -12.67243 -1.26905  1.000 47.94468  ? 17  ILE B CD1   1 
ATOM   3910  N  N     . ARG B 2 17  ? -63.16115  -16.81358 -3.83234  1.000 35.60363  ? 18  ARG B N     1 
ATOM   3911  C  CA    . ARG B 2 17  ? -63.84381  -18.09543 -3.87455  1.000 35.82488  ? 18  ARG B CA    1 
ATOM   3912  C  C     . ARG B 2 17  ? -63.64790  -18.79835 -2.53816  1.000 39.57084  ? 18  ARG B C     1 
ATOM   3913  O  O     . ARG B 2 17  ? -62.65046  -18.57238 -1.85120  1.000 35.11111  ? 18  ARG B O     1 
ATOM   3914  C  CB    . ARG B 2 17  ? -63.29573  -18.92464 -5.04622  1.000 36.87949  ? 18  ARG B CB    1 
ATOM   3915  C  CG    . ARG B 2 17  ? -63.95036  -20.26093 -5.27785  1.000 67.08590  ? 18  ARG B CG    1 
ATOM   3916  C  CD    . ARG B 2 17  ? -63.12636  -21.06268 -6.27014  1.000 70.66197  ? 18  ARG B CD    1 
ATOM   3917  N  NE    . ARG B 2 17  ? -61.81384  -21.39376 -5.72624  1.000 62.58390  ? 18  ARG B NE    1 
ATOM   3918  C  CZ    . ARG B 2 17  ? -61.53134  -22.53917 -5.11813  1.000 62.92164  ? 18  ARG B CZ    1 
ATOM   3919  N  NH1   . ARG B 2 17  ? -62.44116  -23.49254 -4.98587  1.000 56.37524  ? 18  ARG B NH1   1 
ATOM   3920  N  NH2   . ARG B 2 17  ? -60.30829  -22.73217 -4.62767  1.000 52.04250  ? 18  ARG B NH2   1 
ATOM   3921  N  N     . VAL B 2 18  ? -64.62967  -19.61126 -2.15411  1.000 35.38023  ? 19  VAL B N     1 
ATOM   3922  C  CA    . VAL B 2 18  ? -64.51955  -20.48143 -0.98490  1.000 39.22253  ? 19  VAL B CA    1 
ATOM   3923  C  C     . VAL B 2 18  ? -64.04854  -21.84599 -1.47304  1.000 34.24037  ? 19  VAL B C     1 
ATOM   3924  O  O     . VAL B 2 18  ? -64.80146  -22.52753 -2.18817  1.000 37.17303  ? 19  VAL B O     1 
ATOM   3925  C  CB    . VAL B 2 18  ? -65.85447  -20.60504 -0.23699  1.000 41.36331  ? 19  VAL B CB    1 
ATOM   3926  C  CG1   . VAL B 2 18  ? -65.69347  -21.50427 0.98946   1.000 45.70536  ? 19  VAL B CG1   1 
ATOM   3927  C  CG2   . VAL B 2 18  ? -66.38422  -19.23862 0.16721   1.000 46.60519  ? 19  VAL B CG2   1 
ATOM   3928  N  N     . PRO B 2 19  ? -62.83641  -22.27639 -1.14028  1.000 36.79263  ? 20  PRO B N     1 
ATOM   3929  C  CA    . PRO B 2 19  ? -62.43072  -23.63405 -1.50454  1.000 38.44295  ? 20  PRO B CA    1 
ATOM   3930  C  C     . PRO B 2 19  ? -63.32899  -24.62882 -0.79733  1.000 36.39937  ? 20  PRO B C     1 
ATOM   3931  O  O     . PRO B 2 19  ? -63.87106  -24.34304 0.27241   1.000 37.40526  ? 20  PRO B O     1 
ATOM   3932  C  CB    . PRO B 2 19  ? -60.98265  -23.72777 -1.00736  1.000 39.63691  ? 20  PRO B CB    1 
ATOM   3933  C  CG    . PRO B 2 19  ? -60.56227  -22.30159 -0.74888  1.000 42.62834  ? 20  PRO B CG    1 
ATOM   3934  C  CD    . PRO B 2 19  ? -61.80551  -21.57627 -0.36141  1.000 42.10959  ? 20  PRO B CD    1 
ATOM   3935  N  N     . SER B 2 20  ? -63.49981  -25.79991 -1.41009  1.000 39.69603  ? 21  SER B N     1 
ATOM   3936  C  CA    . SER B 2 20  ? -64.26976  -26.85196 -0.75950  1.000 35.09088  ? 21  SER B CA    1 
ATOM   3937  C  C     . SER B 2 20  ? -63.59978  -27.25531 0.54984   1.000 39.24311  ? 21  SER B C     1 
ATOM   3938  O  O     . SER B 2 20  ? -62.41963  -26.97746 0.78559   1.000 43.63839  ? 21  SER B O     1 
ATOM   3939  C  CB    . SER B 2 20  ? -64.39287  -28.07238 -1.66674  1.000 42.24473  ? 21  SER B CB    1 
ATOM   3940  O  OG    . SER B 2 20  ? -63.13819  -28.73390 -1.76470  1.000 47.83591  ? 21  SER B OG    1 
ATOM   3941  N  N     . ARG B 2 21  ? -64.36697  -27.93327 1.40938   1.000 39.57313  ? 22  ARG B N     1 
ATOM   3942  C  CA    . ARG B 2 21  ? -63.80390  -28.39148 2.67441   1.000 37.06058  ? 22  ARG B CA    1 
ATOM   3943  C  C     . ARG B 2 21  ? -62.59245  -29.28348 2.44440   1.000 40.12556  ? 22  ARG B C     1 
ATOM   3944  O  O     . ARG B 2 21  ? -61.59113  -29.16824 3.15850   1.000 39.94803  ? 22  ARG B O     1 
ATOM   3945  C  CB    . ARG B 2 21  ? -64.86726  -29.13032 3.49621   1.000 38.27765  ? 22  ARG B CB    1 
ATOM   3946  C  CG    . ARG B 2 21  ? -64.33888  -29.79476 4.76751   1.000 44.81695  ? 22  ARG B CG    1 
ATOM   3947  C  CD    . ARG B 2 21  ? -63.77406  -28.78293 5.76532   1.000 47.98531  ? 22  ARG B CD    1 
ATOM   3948  N  NE    . ARG B 2 21  ? -63.11889  -29.45030 6.88423   1.000 49.93350  ? 22  ARG B NE    1 
ATOM   3949  C  CZ    . ARG B 2 21  ? -63.43933  -29.28134 8.16177   1.000 44.21617  ? 22  ARG B CZ    1 
ATOM   3950  N  NH1   . ARG B 2 21  ? -64.34945  -28.40416 8.53698   1.000 44.77978  ? 22  ARG B NH1   1 
ATOM   3951  N  NH2   . ARG B 2 21  ? -62.81916  -30.00336 9.08738   1.000 50.75958  ? 22  ARG B NH2   1 
ATOM   3952  N  N     . GLU B 2 22  ? -62.66019  -30.19166 1.46230   1.000 46.54932  ? 23  GLU B N     1 
ATOM   3953  C  CA    . GLU B 2 22  ? -61.52097  -31.08031 1.25894   1.000 47.32742  ? 23  GLU B CA    1 
ATOM   3954  C  C     . GLU B 2 22  ? -60.31828  -30.31492 0.72886   1.000 38.64489  ? 23  GLU B C     1 
ATOM   3955  O  O     . GLU B 2 22  ? -59.18050  -30.62107 1.10254   1.000 45.93895  ? 23  GLU B O     1 
ATOM   3956  C  CB    . GLU B 2 22  ? -61.88342  -32.25485 0.34008   1.000 48.16400  ? 23  GLU B CB    1 
ATOM   3957  C  CG    . GLU B 2 22  ? -62.55472  -31.88991 -0.96315  1.000 59.35779  ? 23  GLU B CG    1 
ATOM   3958  C  CD    . GLU B 2 22  ? -62.89638  -33.11223 -1.80227  1.000 68.43310  ? 23  GLU B CD    1 
ATOM   3959  O  OE1   . GLU B 2 22  ? -62.52740  -34.24192 -1.41312  1.000 73.72265  ? 23  GLU B OE1   1 
ATOM   3960  O  OE2   . GLU B 2 22  ? -63.54051  -32.94025 -2.85510  1.000 67.75387  ? 23  GLU B OE2   1 
ATOM   3961  N  N     . GLU B 2 23  ? -60.54482  -29.30461 -0.12138  1.000 37.29904  ? 24  GLU B N     1 
ATOM   3962  C  CA    . GLU B 2 23  ? -59.45264  -28.40935 -0.51032  1.000 42.47487  ? 24  GLU B CA    1 
ATOM   3963  C  C     . GLU B 2 23  ? -58.86116  -27.69618 0.70485   1.000 41.37472  ? 24  GLU B C     1 
ATOM   3964  O  O     . GLU B 2 23  ? -57.63708  -27.56544 0.81975   1.000 38.08600  ? 24  GLU B O     1 
ATOM   3965  C  CB    . GLU B 2 23  ? -59.93344  -27.38931 -1.55646  1.000 37.81190  ? 24  GLU B CB    1 
ATOM   3966  C  CG    . GLU B 2 23  ? -60.27601  -28.01128 -2.91028  1.000 50.40526  ? 24  GLU B CG    1 
ATOM   3967  C  CD    . GLU B 2 23  ? -60.92194  -27.04074 -3.89779  1.000 60.51238  ? 24  GLU B CD    1 
ATOM   3968  O  OE1   . GLU B 2 23  ? -61.59771  -26.06716 -3.48406  1.000 44.21599  ? 24  GLU B OE1   1 
ATOM   3969  O  OE2   . GLU B 2 23  ? -60.75009  -27.26373 -5.11236  1.000 80.30535  ? 24  GLU B OE2   1 
ATOM   3970  N  N     . ARG B 2 24  ? -59.71333  -27.23467 1.62827   1.000 43.78153  ? 25  ARG B N     1 
ATOM   3971  C  CA    . ARG B 2 24  ? -59.21744  -26.57828 2.83837   1.000 42.48785  ? 25  ARG B CA    1 
ATOM   3972  C  C     . ARG B 2 24  ? -58.47669  -27.55972 3.74112   1.000 46.57619  ? 25  ARG B C     1 
ATOM   3973  O  O     . ARG B 2 24  ? -57.44256  -27.21027 4.32453   1.000 43.98020  ? 25  ARG B O     1 
ATOM   3974  C  CB    . ARG B 2 24  ? -60.37923  -25.91062 3.59111   1.000 36.82266  ? 25  ARG B CB    1 
ATOM   3975  C  CG    . ARG B 2 24  ? -61.10545  -24.84369 2.76262   1.000 34.19298  ? 25  ARG B CG    1 
ATOM   3976  C  CD    . ARG B 2 24  ? -62.06523  -24.00553 3.59000   1.000 39.62146  ? 25  ARG B CD    1 
ATOM   3977  N  NE    . ARG B 2 24  ? -63.03414  -24.81435 4.32104   1.000 41.38295  ? 25  ARG B NE    1 
ATOM   3978  C  CZ    . ARG B 2 24  ? -64.28899  -25.00778 3.94348   1.000 36.55505  ? 25  ARG B CZ    1 
ATOM   3979  N  NH1   . ARG B 2 24  ? -64.75423  -24.50752 2.81976   1.000 36.32377  ? 25  ARG B NH1   1 
ATOM   3980  N  NH2   . ARG B 2 24  ? -65.10392  -25.70745 4.72543   1.000 37.09138  ? 25  ARG B NH2   1 
ATOM   3981  N  N     . GLU B 2 25  ? -58.99398  -28.78840 3.87055   1.000 39.89784  ? 26  GLU B N     1 
ATOM   3982  C  CA    . GLU B 2 25  ? -58.28418  -29.84783 4.58445   1.000 42.83914  ? 26  GLU B CA    1 
ATOM   3983  C  C     . GLU B 2 25  ? -56.88712  -30.05322 4.01483   1.000 49.42986  ? 26  GLU B C     1 
ATOM   3984  O  O     . GLU B 2 25  ? -55.88492  -30.00099 4.73753   1.000 39.86674  ? 26  GLU B O     1 
ATOM   3985  C  CB    . GLU B 2 25  ? -59.06473  -31.16104 4.49424   1.000 40.66342  ? 26  GLU B CB    1 
ATOM   3986  C  CG    . GLU B 2 25  ? -60.39749  -31.17096 5.20260   1.000 54.59583  ? 26  GLU B CG    1 
ATOM   3987  C  CD    . GLU B 2 25  ? -60.27646  -31.52997 6.66123   1.000 63.94800  ? 26  GLU B CD    1 
ATOM   3988  O  OE1   . GLU B 2 25  ? -59.14031  -31.73839 7.13415   1.000 64.62702  ? 26  GLU B OE1   1 
ATOM   3989  O  OE2   . GLU B 2 25  ? -61.32169  -31.61055 7.33193   1.000 56.83919  ? 26  GLU B OE2   1 
ATOM   3990  N  N     . ALA B 2 26  ? -56.81150  -30.31753 2.71142   1.000 45.84136  ? 27  ALA B N     1 
ATOM   3991  C  CA    . ALA B 2 26  ? -55.53242  -30.63230 2.08776   1.000 43.85021  ? 27  ALA B CA    1 
ATOM   3992  C  C     . ALA B 2 26  ? -54.57400  -29.44759 2.15264   1.000 47.63054  ? 27  ALA B C     1 
ATOM   3993  O  O     . ALA B 2 26  ? -53.37238  -29.62892 2.37035   1.000 47.64780  ? 27  ALA B O     1 
ATOM   3994  C  CB    . ALA B 2 26  ? -55.75916  -31.06531 0.64002   1.000 47.17462  ? 27  ALA B CB    1 
ATOM   3995  N  N     . ALA B 2 27  ? -55.08663  -28.22459 1.97749   1.000 46.35572  ? 28  ALA B N     1 
ATOM   3996  C  CA    . ALA B 2 27  ? -54.21672  -27.04816 2.00009   1.000 49.03564  ? 28  ALA B CA    1 
ATOM   3997  C  C     . ALA B 2 27  ? -53.64366  -26.79975 3.39111   1.000 41.79521  ? 28  ALA B C     1 
ATOM   3998  O  O     . ALA B 2 27  ? -52.44941  -26.51975 3.53591   1.000 38.26527  ? 28  ALA B O     1 
ATOM   3999  C  CB    . ALA B 2 27  ? -54.97328  -25.81443 1.50698   1.000 37.89057  ? 28  ALA B CB    1 
ATOM   4000  N  N     . LEU B 2 28  ? -54.46874  -26.90035 4.43066   1.000 42.05544  ? 29  LEU B N     1 
ATOM   4001  C  CA    . LEU B 2 28  ? -53.95363  -26.68290 5.77832   1.000 46.81867  ? 29  LEU B CA    1 
ATOM   4002  C  C     . LEU B 2 28  ? -52.97430  -27.77933 6.18448   1.000 52.82694  ? 29  LEU B C     1 
ATOM   4003  O  O     . LEU B 2 28  ? -52.00708  -27.51243 6.90751   1.000 42.82887  ? 29  LEU B O     1 
ATOM   4004  C  CB    . LEU B 2 28  ? -55.10727  -26.60061 6.77466   1.000 48.64211  ? 29  LEU B CB    1 
ATOM   4005  C  CG    . LEU B 2 28  ? -54.70792  -26.23071 8.20262   1.000 41.39071  ? 29  LEU B CG    1 
ATOM   4006  C  CD1   . LEU B 2 28  ? -54.22036  -24.78622 8.27682   1.000 49.70477  ? 29  LEU B CD1   1 
ATOM   4007  C  CD2   . LEU B 2 28  ? -55.85827  -26.47456 9.15913   1.000 43.08530  ? 29  LEU B CD2   1 
ATOM   4008  N  N     . LYS B 2 29  ? -53.20243  -29.01325 5.73078   1.000 44.41422  ? 30  LYS B N     1 
ATOM   4009  C  CA    . LYS B 2 29  ? -52.23892  -30.07975 5.98942   1.000 47.25372  ? 30  LYS B CA    1 
ATOM   4010  C  C     . LYS B 2 29  ? -50.96312  -29.86215 5.18613   1.000 54.75023  ? 30  LYS B C     1 
ATOM   4011  O  O     . LYS B 2 29  ? -49.85799  -30.10774 5.68251   1.000 53.59457  ? 30  LYS B O     1 
ATOM   4012  C  CB    . LYS B 2 29  ? -52.87025  -31.43585 5.67045   1.000 60.95829  ? 30  LYS B CB    1 
ATOM   4013  C  CG    . LYS B 2 29  ? -51.94677  -32.62607 5.85298   1.000 80.22267  ? 30  LYS B CG    1 
ATOM   4014  C  CD    . LYS B 2 29  ? -52.63819  -33.91622 5.43376   1.000 87.29780  ? 30  LYS B CD    1 
ATOM   4015  C  CE    . LYS B 2 29  ? -51.64281  -35.06433 5.32627   1.000 84.73013  ? 30  LYS B CE    1 
ATOM   4016  N  NZ    . LYS B 2 29  ? -52.30147  -36.34248 4.93384   1.000 83.22546  ? 30  LYS B NZ    1 
ATOM   4017  N  N     . GLU B 2 30  ? -51.09868  -29.38247 3.94615   1.000 49.69639  ? 31  GLU B N     1 
ATOM   4018  C  CA    . GLU B 2 30  ? -49.92939  -29.03344 3.14172   1.000 59.20852  ? 31  GLU B CA    1 
ATOM   4019  C  C     . GLU B 2 30  ? -49.13498  -27.90073 3.78886   1.000 56.61978  ? 31  GLU B C     1 
ATOM   4020  O  O     . GLU B 2 30  ? -47.89963  -27.92412 3.79782   1.000 54.90614  ? 31  GLU B O     1 
ATOM   4021  C  CB    . GLU B 2 30  ? -50.37873  -28.65144 1.72738   1.000 60.93495  ? 31  GLU B CB    1 
ATOM   4022  C  CG    . GLU B 2 30  ? -49.28174  -28.16772 0.80399   1.000 66.40176  ? 31  GLU B CG    1 
ATOM   4023  C  CD    . GLU B 2 30  ? -48.63307  -29.29394 0.02941   1.000 90.19574  ? 31  GLU B CD    1 
ATOM   4024  O  OE1   . GLU B 2 30  ? -49.01312  -30.46599 0.24274   1.000 94.61304  ? 31  GLU B OE1   1 
ATOM   4025  O  OE2   . GLU B 2 30  ? -47.74341  -29.00535 -0.79897  1.000 105.04099 ? 31  GLU B OE2   1 
ATOM   4026  N  N     . ALA B 2 31  ? -49.83046  -26.91266 4.35466   1.000 53.77667  ? 32  ALA B N     1 
ATOM   4027  C  CA    . ALA B 2 31  ? -49.22562  -25.78942 5.06115   1.000 44.89752  ? 32  ALA B CA    1 
ATOM   4028  C  C     . ALA B 2 31  ? -48.78321  -26.13279 6.47433   1.000 50.78008  ? 32  ALA B C     1 
ATOM   4029  O  O     . ALA B 2 31  ? -48.39278  -25.22088 7.21054   1.000 44.81688  ? 32  ALA B O     1 
ATOM   4030  C  CB    . ALA B 2 31  ? -50.20783  -24.61903 5.12903   1.000 42.72094  ? 32  ALA B CB    1 
ATOM   4031  N  N     . GLY B 2 32  ? -48.85053  -27.40025 6.87236   1.000 54.49995  ? 33  GLY B N     1 
ATOM   4032  C  CA    . GLY B 2 32  ? -48.42854  -27.77854 8.21041   1.000 48.25855  ? 33  GLY B CA    1 
ATOM   4033  C  C     . GLY B 2 32  ? -49.20850  -27.07827 9.30306   1.000 61.32206  ? 33  GLY B C     1 
ATOM   4034  O  O     . GLY B 2 32  ? -48.62328  -26.65345 10.30564  1.000 53.60685  ? 33  GLY B O     1 
ATOM   4035  N  N     . TYR B 2 33  ? -50.51694  -26.90551 9.10548   1.000 50.37522  ? 34  TYR B N     1 
ATOM   4036  C  CA    . TYR B 2 33  ? -51.41825  -26.35196 10.11255  1.000 52.12346  ? 34  TYR B CA    1 
ATOM   4037  C  C     . TYR B 2 33  ? -50.97315  -24.96949 10.56772  1.000 49.71995  ? 34  TYR B C     1 
ATOM   4038  O  O     . TYR B 2 33  ? -51.27100  -24.53716 11.68001  1.000 49.57715  ? 34  TYR B O     1 
ATOM   4039  C  CB    . TYR B 2 33  ? -51.57905  -27.32410 11.28981  1.000 53.72178  ? 34  TYR B CB    1 
ATOM   4040  C  CG    . TYR B 2 33  ? -52.21423  -28.60148 10.80005  1.000 53.40091  ? 34  TYR B CG    1 
ATOM   4041  C  CD1   . TYR B 2 33  ? -53.59216  -28.70613 10.68210  1.000 63.37850  ? 34  TYR B CD1   1 
ATOM   4042  C  CD2   . TYR B 2 33  ? -51.43843  -29.67026 10.38135  1.000 55.84108  ? 34  TYR B CD2   1 
ATOM   4043  C  CE1   . TYR B 2 33  ? -54.18135  -29.85214 10.19540  1.000 63.59482  ? 34  TYR B CE1   1 
ATOM   4044  C  CE2   . TYR B 2 33  ? -52.01749  -30.82150 9.89198   1.000 61.12148  ? 34  TYR B CE2   1 
ATOM   4045  C  CZ    . TYR B 2 33  ? -53.39049  -30.90634 9.80042   1.000 64.61044  ? 34  TYR B CZ    1 
ATOM   4046  O  OH    . TYR B 2 33  ? -53.98235  -32.05109 9.31787   1.000 79.06547  ? 34  TYR B OH    1 
ATOM   4047  N  N     . ASN B 2 34  ? -50.27195  -24.26338 9.68841   1.000 55.83725  ? 35  ASN B N     1 
ATOM   4048  C  CA    . ASN B 2 34  ? -49.90310  -22.86536 9.89674   1.000 42.68400  ? 35  ASN B CA    1 
ATOM   4049  C  C     . ASN B 2 34  ? -50.47529  -22.06685 8.73161   1.000 51.77800  ? 35  ASN B C     1 
ATOM   4050  O  O     . ASN B 2 34  ? -49.93055  -22.11829 7.61206   1.000 42.82422  ? 35  ASN B O     1 
ATOM   4051  C  CB    . ASN B 2 34  ? -48.38413  -22.71808 9.98627   1.000 46.35911  ? 35  ASN B CB    1 
ATOM   4052  C  CG    . ASN B 2 34  ? -47.93749  -21.29058 10.27683  1.000 49.51401  ? 35  ASN B CG    1 
ATOM   4053  O  OD1   . ASN B 2 34  ? -48.71075  -20.33918 10.17484  1.000 50.46086  ? 35  ASN B OD1   1 
ATOM   4054  N  ND2   . ASN B 2 34  ? -46.66659  -21.13937 10.62510  1.000 67.56594  ? 35  ASN B ND2   1 
ATOM   4055  N  N     . PRO B 2 35  ? -51.57750  -21.33723 8.93372   1.000 42.24700  ? 36  PRO B N     1 
ATOM   4056  C  CA    . PRO B 2 35  ? -52.17590  -20.57151 7.82311   1.000 36.36731  ? 36  PRO B CA    1 
ATOM   4057  C  C     . PRO B 2 35  ? -51.24465  -19.56533 7.16091   1.000 45.60273  ? 36  PRO B C     1 
ATOM   4058  O  O     . PRO B 2 35  ? -51.54294  -19.12565 6.04556   1.000 42.13148  ? 36  PRO B O     1 
ATOM   4059  C  CB    . PRO B 2 35  ? -53.36412  -19.86290 8.48703   1.000 37.43410  ? 36  PRO B CB    1 
ATOM   4060  C  CG    . PRO B 2 35  ? -53.74886  -20.79486 9.61826   1.000 34.72768  ? 36  PRO B CG    1 
ATOM   4061  C  CD    . PRO B 2 35  ? -52.45391  -21.38140 10.11820  1.000 37.54503  ? 36  PRO B CD    1 
ATOM   4062  N  N     . PHE B 2 36  ? -50.15166  -19.16206 7.81063   1.000 49.23731  ? 37  PHE B N     1 
ATOM   4063  C  CA    . PHE B 2 36  ? -49.19772  -18.27827 7.15137   1.000 44.18136  ? 37  PHE B CA    1 
ATOM   4064  C  C     . PHE B 2 36  ? -48.57696  -18.94324 5.93184   1.000 36.35519  ? 37  PHE B C     1 
ATOM   4065  O  O     . PHE B 2 36  ? -48.14328  -18.25633 5.00062   1.000 43.31904  ? 37  PHE B O     1 
ATOM   4066  C  CB    . PHE B 2 36  ? -48.10070  -17.86219 8.12818   1.000 47.68690  ? 37  PHE B CB    1 
ATOM   4067  C  CG    . PHE B 2 36  ? -48.18257  -16.42649 8.55812   1.000 49.92992  ? 37  PHE B CG    1 
ATOM   4068  C  CD1   . PHE B 2 36  ? -47.96533  -15.41022 7.65279   1.000 48.71863  ? 37  PHE B CD1   1 
ATOM   4069  C  CD2   . PHE B 2 36  ? -48.43925  -16.09745 9.88155   1.000 60.34616  ? 37  PHE B CD2   1 
ATOM   4070  C  CE1   . PHE B 2 36  ? -48.02206  -14.08344 8.04831   1.000 60.10972  ? 37  PHE B CE1   1 
ATOM   4071  C  CE2   . PHE B 2 36  ? -48.49852  -14.77608 10.28749  1.000 45.37911  ? 37  PHE B CE2   1 
ATOM   4072  C  CZ    . PHE B 2 36  ? -48.29272  -13.76514 9.36756   1.000 48.15525  ? 37  PHE B CZ    1 
ATOM   4073  N  N     . LEU B 2 37  ? -48.52209  -20.27051 5.92309   1.000 38.97061  ? 38  LEU B N     1 
ATOM   4074  C  CA    . LEU B 2 37  ? -47.97000  -21.03814 4.81901   1.000 41.79101  ? 38  LEU B CA    1 
ATOM   4075  C  C     . LEU B 2 37  ? -48.99864  -21.35684 3.74391   1.000 37.92455  ? 38  LEU B C     1 
ATOM   4076  O  O     . LEU B 2 37  ? -48.64227  -21.96859 2.73450   1.000 41.44262  ? 38  LEU B O     1 
ATOM   4077  C  CB    . LEU B 2 37  ? -47.34396  -22.33485 5.35155   1.000 36.04159  ? 38  LEU B CB    1 
ATOM   4078  C  CG    . LEU B 2 37  ? -46.13222  -22.11759 6.26023   1.000 51.96225  ? 38  LEU B CG    1 
ATOM   4079  C  CD1   . LEU B 2 37  ? -45.66398  -23.42996 6.89271   1.000 53.83520  ? 38  LEU B CD1   1 
ATOM   4080  C  CD2   . LEU B 2 37  ? -45.00197  -21.46361 5.48600   1.000 48.75371  ? 38  LEU B CD2   1 
ATOM   4081  N  N     . LEU B 2 38  ? -50.25221  -20.94866 3.92744   1.000 36.74892  ? 39  LEU B N     1 
ATOM   4082  C  CA    . LEU B 2 38  ? -51.27308  -21.18524 2.91924   1.000 37.34155  ? 39  LEU B CA    1 
ATOM   4083  C  C     . LEU B 2 38  ? -51.05613  -20.27030 1.71588   1.000 32.58102  ? 39  LEU B C     1 
ATOM   4084  O  O     . LEU B 2 38  ? -50.75763  -19.08421 1.88633   1.000 32.58272  ? 39  LEU B O     1 
ATOM   4085  C  CB    . LEU B 2 38  ? -52.67457  -20.92844 3.49734   1.000 34.81791  ? 39  LEU B CB    1 
ATOM   4086  C  CG    . LEU B 2 38  ? -53.24126  -21.89209 4.54727   1.000 35.35878  ? 39  LEU B CG    1 
ATOM   4087  C  CD1   . LEU B 2 38  ? -54.51087  -21.32517 5.15102   1.000 32.25812  ? 39  LEU B CD1   1 
ATOM   4088  C  CD2   . LEU B 2 38  ? -53.51394  -23.23733 3.91292   1.000 39.52525  ? 39  LEU B CD2   1 
ATOM   4089  N  N     . PRO B 2 39  ? -51.20992  -20.78322 0.49640   1.000 34.71562  ? 40  PRO B N     1 
ATOM   4090  C  CA    . PRO B 2 39  ? -51.32491  -19.89302 -0.66528  1.000 29.20167  ? 40  PRO B CA    1 
ATOM   4091  C  C     . PRO B 2 39  ? -52.64141  -19.13367 -0.61765  1.000 35.30262  ? 40  PRO B C     1 
ATOM   4092  O  O     . PRO B 2 39  ? -53.64230  -19.62444 -0.09021  1.000 28.72636  ? 40  PRO B O     1 
ATOM   4093  C  CB    . PRO B 2 39  ? -51.28572  -20.85938 -1.85289  1.000 37.95912  ? 40  PRO B CB    1 
ATOM   4094  C  CG    . PRO B 2 39  ? -51.93164  -22.10772 -1.30370  1.000 39.92638  ? 40  PRO B CG    1 
ATOM   4095  C  CD    . PRO B 2 39  ? -51.49097  -22.19136 0.14985   1.000 34.94218  ? 40  PRO B CD    1 
ATOM   4096  N  N     . SER B 2 40  ? -52.64184  -17.90844 -1.15817  1.000 32.01118  ? 41  SER B N     1 
ATOM   4097  C  CA    . SER B 2 40  ? -53.88136  -17.13295 -1.13763  1.000 33.95203  ? 41  SER B CA    1 
ATOM   4098  C  C     . SER B 2 40  ? -54.99843  -17.84890 -1.89636  1.000 33.10506  ? 41  SER B C     1 
ATOM   4099  O  O     . SER B 2 40  ? -56.17703  -17.64486 -1.59694  1.000 35.13979  ? 41  SER B O     1 
ATOM   4100  C  CB    . SER B 2 40  ? -53.65972  -15.72410 -1.71604  1.000 27.37286  ? 41  SER B CB    1 
ATOM   4101  O  OG    . SER B 2 40  ? -53.27219  -15.80448 -3.07865  1.000 32.76531  ? 41  SER B OG    1 
ATOM   4102  N  N     . SER B 2 41  ? -54.65071  -18.70509 -2.86154  1.000 29.05703  ? 42  SER B N     1 
ATOM   4103  C  CA    . SER B 2 41  ? -55.66054  -19.45686 -3.60028  1.000 36.19002  ? 42  SER B CA    1 
ATOM   4104  C  C     . SER B 2 41  ? -56.45896  -20.39940 -2.70795  1.000 38.59469  ? 42  SER B C     1 
ATOM   4105  O  O     . SER B 2 41  ? -57.53776  -20.84632 -3.10845  1.000 40.03633  ? 42  SER B O     1 
ATOM   4106  C  CB    . SER B 2 41  ? -55.00010  -20.25577 -4.72330  1.000 32.44266  ? 42  SER B CB    1 
ATOM   4107  O  OG    . SER B 2 41  ? -54.14653  -21.24648 -4.18281  1.000 35.49816  ? 42  SER B OG    1 
ATOM   4108  N  N     . ALA B 2 42  ? -55.95554  -20.72359 -1.52000  1.000 33.31227  ? 43  ALA B N     1 
ATOM   4109  C  CA    . ALA B 2 42  ? -56.67515  -21.55290 -0.56460  1.000 36.51262  ? 43  ALA B CA    1 
ATOM   4110  C  C     . ALA B 2 42  ? -57.49086  -20.73344 0.42846   1.000 36.51246  ? 43  ALA B C     1 
ATOM   4111  O  O     . ALA B 2 42  ? -58.11666  -21.30960 1.32076   1.000 35.86180  ? 43  ALA B O     1 
ATOM   4112  C  CB    . ALA B 2 42  ? -55.69035  -22.45385 0.18901   1.000 32.33532  ? 43  ALA B CB    1 
ATOM   4113  N  N     . VAL B 2 43  ? -57.51381  -19.40981 0.29483   1.000 31.10592  ? 44  VAL B N     1 
ATOM   4114  C  CA    . VAL B 2 43  ? -58.09859  -18.52863 1.29743   1.000 30.39053  ? 44  VAL B CA    1 
ATOM   4115  C  C     . VAL B 2 43  ? -59.28691  -17.79911 0.68062   1.000 30.85807  ? 44  VAL B C     1 
ATOM   4116  O  O     . VAL B 2 43  ? -59.18409  -17.24023 -0.41238  1.000 31.16618  ? 44  VAL B O     1 
ATOM   4117  C  CB    . VAL B 2 43  ? -57.06403  -17.52669 1.84865   1.000 35.88515  ? 44  VAL B CB    1 
ATOM   4118  C  CG1   . VAL B 2 43  ? -57.73905  -16.45395 2.70674   1.000 31.42756  ? 44  VAL B CG1   1 
ATOM   4119  C  CG2   . VAL B 2 43  ? -55.99632  -18.26309 2.64856   1.000 32.23139  ? 44  VAL B CG2   1 
ATOM   4120  N  N     . TYR B 2 44  ? -60.40457  -17.78913 1.39512   1.000 33.96696  ? 45  TYR B N     1 
ATOM   4121  C  CA    . TYR B 2 44  ? -61.57362  -17.04411 0.95301   1.000 29.45823  ? 45  TYR B CA    1 
ATOM   4122  C  C     . TYR B 2 44  ? -61.42804  -15.57798 1.35353   1.000 31.24264  ? 45  TYR B C     1 
ATOM   4123  O  O     . TYR B 2 44  ? -60.95272  -14.76320 0.56217   1.000 40.94838  ? 45  TYR B O     1 
ATOM   4124  C  CB    . TYR B 2 44  ? -62.82791  -17.69140 1.53699   1.000 33.74657  ? 45  TYR B CB    1 
ATOM   4125  C  CG    . TYR B 2 44  ? -64.10306  -16.92832 1.30233   1.000 34.72603  ? 45  TYR B CG    1 
ATOM   4126  C  CD1   . TYR B 2 44  ? -64.42740  -16.45617 0.04406   1.000 35.37200  ? 45  TYR B CD1   1 
ATOM   4127  C  CD2   . TYR B 2 44  ? -64.99653  -16.70786 2.33926   1.000 43.82622  ? 45  TYR B CD2   1 
ATOM   4128  C  CE1   . TYR B 2 44  ? -65.59567  -15.76751 -0.17680  1.000 44.03495  ? 45  TYR B CE1   1 
ATOM   4129  C  CE2   . TYR B 2 44  ? -66.16932  -16.01597 2.13155   1.000 44.08869  ? 45  TYR B CE2   1 
ATOM   4130  C  CZ    . TYR B 2 44  ? -66.46424  -15.54981 0.87172   1.000 45.76154  ? 45  TYR B CZ    1 
ATOM   4131  O  OH    . TYR B 2 44  ? -67.63381  -14.85968 0.65981   1.000 54.23269  ? 45  TYR B OH    1 
ATOM   4132  N  N     . ILE B 2 45  ? -61.81749  -15.22950 2.57541   1.000 35.62854  ? 46  ILE B N     1 
ATOM   4133  C  CA    . ILE B 2 45  ? -61.59377  -13.89214 3.11880   1.000 33.80786  ? 46  ILE B CA    1 
ATOM   4134  C  C     . ILE B 2 45  ? -60.28689  -13.90629 3.90143   1.000 36.95568  ? 46  ILE B C     1 
ATOM   4135  O  O     . ILE B 2 45  ? -60.09595  -14.75276 4.78186   1.000 31.67064  ? 46  ILE B O     1 
ATOM   4136  C  CB    . ILE B 2 45  ? -62.76957  -13.46086 4.00860   1.000 34.78684  ? 46  ILE B CB    1 
ATOM   4137  C  CG1   . ILE B 2 45  ? -64.03746  -13.29222 3.16759   1.000 37.00275  ? 46  ILE B CG1   1 
ATOM   4138  C  CG2   . ILE B 2 45  ? -62.44911  -12.16044 4.73137   1.000 35.23135  ? 46  ILE B CG2   1 
ATOM   4139  C  CD1   . ILE B 2 45  ? -65.30212  -13.13253 4.00678   1.000 39.54078  ? 46  ILE B CD1   1 
ATOM   4140  N  N     . ASP B 2 46  ? -59.37447  -12.98575 3.57505   1.000 29.45960  ? 47  ASP B N     1 
ATOM   4141  C  CA    . ASP B 2 46  ? -58.04867  -12.95764 4.18885   1.000 32.37549  ? 47  ASP B CA    1 
ATOM   4142  C  C     . ASP B 2 46  ? -57.97254  -11.86320 5.25057   1.000 32.39585  ? 47  ASP B C     1 
ATOM   4143  O  O     . ASP B 2 46  ? -58.07086  -10.67081 4.93202   1.000 35.35847  ? 47  ASP B O     1 
ATOM   4144  C  CB    . ASP B 2 46  ? -56.96992  -12.75179 3.12959   1.000 27.03770  ? 47  ASP B CB    1 
ATOM   4145  C  CG    . ASP B 2 46  ? -55.65913  -13.36437 3.52535   1.000 34.75858  ? 47  ASP B CG    1 
ATOM   4146  O  OD1   . ASP B 2 46  ? -55.51371  -13.74793 4.71279   1.000 35.47516  ? 47  ASP B OD1   1 
ATOM   4147  O  OD2   . ASP B 2 46  ? -54.77411  -13.48475 2.64790   1.000 34.12760  ? 47  ASP B OD2   1 
ATOM   4148  N  N     . LEU B 2 47  ? -57.77138  -12.27604 6.50222   1.000 32.28672  ? 48  LEU B N     1 
ATOM   4149  C  CA    . LEU B 2 47  ? -57.74927  -11.39613 7.66945   1.000 31.93594  ? 48  LEU B CA    1 
ATOM   4150  C  C     . LEU B 2 47  ? -56.39522  -11.42790 8.36228   1.000 38.35374  ? 48  LEU B C     1 
ATOM   4151  O  O     . LEU B 2 47  ? -56.28879  -11.08875 9.54842   1.000 38.35707  ? 48  LEU B O     1 
ATOM   4152  C  CB    . LEU B 2 47  ? -58.85017  -11.78596 8.66186   1.000 35.22692  ? 48  LEU B CB    1 
ATOM   4153  C  CG    . LEU B 2 47  ? -60.27204  -11.80939 8.10903   1.000 32.99863  ? 48  LEU B CG    1 
ATOM   4154  C  CD1   . LEU B 2 47  ? -61.27195  -12.23250 9.18135   1.000 33.84076  ? 48  LEU B CD1   1 
ATOM   4155  C  CD2   . LEU B 2 47  ? -60.62875  -10.44301 7.53855   1.000 32.48330  ? 48  LEU B CD2   1 
ATOM   4156  N  N     . LEU B 2 48  ? -55.36174  -11.86092 7.64369   1.000 35.24246  ? 49  LEU B N     1 
ATOM   4157  C  CA    . LEU B 2 48  ? -54.02512  -11.92415 8.21409   1.000 43.75766  ? 49  LEU B CA    1 
ATOM   4158  C  C     . LEU B 2 48  ? -53.55701  -10.54986 8.67231   1.000 38.97586  ? 49  LEU B C     1 
ATOM   4159  O  O     . LEU B 2 48  ? -52.93285  -10.41893 9.73119   1.000 39.51140  ? 49  LEU B O     1 
ATOM   4160  C  CB    . LEU B 2 48  ? -53.06772  -12.49372 7.17090   1.000 34.04837  ? 49  LEU B CB    1 
ATOM   4161  C  CG    . LEU B 2 48  ? -51.90718  -13.37917 7.56153   1.000 44.45294  ? 49  LEU B CG    1 
ATOM   4162  C  CD1   . LEU B 2 48  ? -52.39246  -14.61743 8.27607   1.000 36.01677  ? 49  LEU B CD1   1 
ATOM   4163  C  CD2   . LEU B 2 48  ? -51.21020  -13.76629 6.29192   1.000 44.29132  ? 49  LEU B CD2   1 
ATOM   4164  N  N     . THR B 2 49  ? -53.86131  -9.51404  7.89368   1.000 33.27765  ? 50  THR B N     1 
ATOM   4165  C  CA    . THR B 2 49  ? -53.25681  -8.20751  8.10007   1.000 36.62516  ? 50  THR B CA    1 
ATOM   4166  C  C     . THR B 2 49  ? -54.08860  -7.14191  7.40552   1.000 38.41287  ? 50  THR B C     1 
ATOM   4167  O  O     . THR B 2 49  ? -54.82633  -7.41911  6.45661   1.000 40.18552  ? 50  THR B O     1 
ATOM   4168  C  CB    . THR B 2 49  ? -51.81924  -8.17276  7.56635   1.000 41.89477  ? 50  THR B CB    1 
ATOM   4169  O  OG1   . THR B 2 49  ? -51.22477  -6.91539  7.88788   1.000 52.87582  ? 50  THR B OG1   1 
ATOM   4170  C  CG2   . THR B 2 49  ? -51.83241  -8.29364  6.08379   1.000 40.01117  ? 50  THR B CG2   1 
ATOM   4171  N  N     . ASP B 2 50  ? -53.95895  -5.91336  7.90273   1.000 36.99825  ? 51  ASP B N     1 
ATOM   4172  C  CA    . ASP B 2 50  ? -54.43958  -4.72253  7.21415   1.000 34.18909  ? 51  ASP B CA    1 
ATOM   4173  C  C     . ASP B 2 50  ? -53.31368  -3.99091  6.50165   1.000 35.59097  ? 51  ASP B C     1 
ATOM   4174  O  O     . ASP B 2 50  ? -53.50557  -2.85481  6.05923   1.000 40.06554  ? 51  ASP B O     1 
ATOM   4175  C  CB    . ASP B 2 50  ? -55.13886  -3.77152  8.20104   1.000 37.49867  ? 51  ASP B CB    1 
ATOM   4176  C  CG    . ASP B 2 50  ? -54.18337  -3.19542  9.23804   1.000 40.50176  ? 51  ASP B CG    1 
ATOM   4177  O  OD1   . ASP B 2 50  ? -53.27852  -3.92137  9.71007   1.000 39.71085  ? 51  ASP B OD1   1 
ATOM   4178  O  OD2   . ASP B 2 50  ? -54.32693  -2.00407  9.58709   1.000 41.57133  ? 51  ASP B OD2   1 
ATOM   4179  N  N     . SER B 2 51  ? -52.14598  -4.61882  6.37421   1.000 33.25875  ? 52  SER B N     1 
ATOM   4180  C  CA    . SER B 2 51  ? -50.94957  -3.96372  5.85937   1.000 34.23142  ? 52  SER B CA    1 
ATOM   4181  C  C     . SER B 2 51  ? -50.77030  -4.30700  4.38824   1.000 42.58230  ? 52  SER B C     1 
ATOM   4182  O  O     . SER B 2 51  ? -50.44407  -5.44828  4.04909   1.000 40.07981  ? 52  SER B O     1 
ATOM   4183  C  CB    . SER B 2 51  ? -49.72304  -4.38078  6.66179   1.000 37.46118  ? 52  SER B CB    1 
ATOM   4184  O  OG    . SER B 2 51  ? -48.56803  -3.71837  6.18349   1.000 41.09500  ? 52  SER B OG    1 
ATOM   4185  N  N     . GLY B 2 52  ? -50.96796  -3.31690  3.51865   1.000 36.06137  ? 53  GLY B N     1 
ATOM   4186  C  CA    . GLY B 2 52  ? -50.69531  -3.48490  2.10637   1.000 26.11114  ? 53  GLY B CA    1 
ATOM   4187  C  C     . GLY B 2 52  ? -51.76523  -4.21666  1.32966   1.000 32.99193  ? 53  GLY B C     1 
ATOM   4188  O  O     . GLY B 2 52  ? -51.55855  -4.51433  0.15324   1.000 33.32724  ? 53  GLY B O     1 
ATOM   4189  N  N     . THR B 2 53  ? -52.90615  -4.51445  1.94435   1.000 32.34523  ? 54  THR B N     1 
ATOM   4190  C  CA    . THR B 2 53  ? -53.98088  -5.23281  1.27794   1.000 31.16254  ? 54  THR B CA    1 
ATOM   4191  C  C     . THR B 2 53  ? -55.15237  -4.32181  0.95781   1.000 33.77468  ? 54  THR B C     1 
ATOM   4192  O  O     . THR B 2 53  ? -56.18811  -4.79244  0.47845   1.000 31.15451  ? 54  THR B O     1 
ATOM   4193  C  CB    . THR B 2 53  ? -54.44113  -6.39769  2.15137   1.000 33.01853  ? 54  THR B CB    1 
ATOM   4194  O  OG1   . THR B 2 53  ? -54.72349  -5.89634  3.45750   1.000 30.38212  ? 54  THR B OG1   1 
ATOM   4195  C  CG2   . THR B 2 53  ? -53.33743  -7.42455  2.25641   1.000 27.51552  ? 54  THR B CG2   1 
ATOM   4196  N  N     . ASN B 2 54  ? -54.99401  -3.02738  1.19977   1.000 27.14999  ? 55  ASN B N     1 
ATOM   4197  C  CA    . ASN B 2 54  ? -56.05628  -2.05351  1.02539   1.000 30.38545  ? 55  ASN B CA    1 
ATOM   4198  C  C     . ASN B 2 54  ? -56.42926  -1.86918  -0.43863  1.000 35.51477  ? 55  ASN B C     1 
ATOM   4199  O  O     . ASN B 2 54  ? -55.62417  -2.09562  -1.34469  1.000 33.10526  ? 55  ASN B O     1 
ATOM   4200  C  CB    . ASN B 2 54  ? -55.60215  -0.72597  1.61430   1.000 28.68811  ? 55  ASN B CB    1 
ATOM   4201  C  CG    . ASN B 2 54  ? -55.01427  -0.89720  2.99308   1.000 35.28076  ? 55  ASN B CG    1 
ATOM   4202  O  OD1   . ASN B 2 54  ? -55.73337  -1.19358  3.94561   1.000 33.43140  ? 55  ASN B OD1   1 
ATOM   4203  N  ND2   . ASN B 2 54  ? -53.70706  -0.72417  3.10890   1.000 33.18237  ? 55  ASN B ND2   1 
ATOM   4204  N  N     . ALA B 2 55  ? -57.66773  -1.43594  -0.66263  1.000 28.61116  ? 56  ALA B N     1 
ATOM   4205  C  CA    . ALA B 2 55  ? -58.12440  -1.05196  -1.98886  1.000 29.44350  ? 56  ALA B CA    1 
ATOM   4206  C  C     . ALA B 2 55  ? -57.84321  0.43247   -2.20889  1.000 33.40179  ? 56  ALA B C     1 
ATOM   4207  O  O     . ALA B 2 55  ? -58.24907  1.27734   -1.40457  1.000 32.06389  ? 56  ALA B O     1 
ATOM   4208  C  CB    . ALA B 2 55  ? -59.61972  -1.33660  -2.16453  1.000 29.48917  ? 56  ALA B CB    1 
ATOM   4209  N  N     . MET B 2 56  ? -57.14220  0.74387   -3.29011  1.000 27.11204  ? 57  MET B N     1 
ATOM   4210  C  CA    . MET B 2 56  ? -56.87560  2.13028   -3.63903  1.000 24.43708  ? 57  MET B CA    1 
ATOM   4211  C  C     . MET B 2 56  ? -58.06763  2.74461   -4.37542  1.000 25.53429  ? 57  MET B C     1 
ATOM   4212  O  O     . MET B 2 56  ? -58.96210  2.05094   -4.85895  1.000 28.69264  ? 57  MET B O     1 
ATOM   4213  C  CB    . MET B 2 56  ? -55.60435  2.22089   -4.49528  1.000 24.16014  ? 57  MET B CB    1 
ATOM   4214  C  CG    . MET B 2 56  ? -54.31686  1.98693   -3.67612  1.000 24.20811  ? 57  MET B CG    1 
ATOM   4215  S  SD    . MET B 2 56  ? -52.84020  2.53090   -4.54193  1.000 32.33303  ? 57  MET B SD    1 
ATOM   4216  C  CE    . MET B 2 56  ? -52.96114  1.52217   -6.02100  1.000 32.38267  ? 57  MET B CE    1 
ATOM   4217  N  N     . SER B 2 57  ? -58.07641  4.06701   -4.44619  1.000 27.52291  ? 58  SER B N     1 
ATOM   4218  C  CA    . SER B 2 57  ? -59.08955  4.78468   -5.20778  1.000 27.13185  ? 58  SER B CA    1 
ATOM   4219  C  C     . SER B 2 57  ? -58.67169  4.90797   -6.67078  1.000 25.49188  ? 58  SER B C     1 
ATOM   4220  O  O     . SER B 2 57  ? -57.51280  4.69663   -7.03280  1.000 23.91041  ? 58  SER B O     1 
ATOM   4221  C  CB    . SER B 2 57  ? -59.30982  6.18316   -4.62956  1.000 25.45210  ? 58  SER B CB    1 
ATOM   4222  O  OG    . SER B 2 57  ? -58.14314  6.96252   -4.88502  1.000 26.64888  ? 58  SER B OG    1 
ATOM   4223  N  N     . ASP B 2 58  ? -59.62546  5.32453   -7.51469  1.000 23.16806  ? 59  ASP B N     1 
ATOM   4224  C  CA    . ASP B 2 58  ? -59.28172  5.67013   -8.89291  1.000 25.33515  ? 59  ASP B CA    1 
ATOM   4225  C  C     . ASP B 2 58  ? -58.27375  6.81771   -8.95196  1.000 27.71158  ? 59  ASP B C     1 
ATOM   4226  O  O     . ASP B 2 58  ? -57.37556  6.81145   -9.80173  1.000 23.38813  ? 59  ASP B O     1 
ATOM   4227  C  CB    . ASP B 2 58  ? -60.54076  6.00470   -9.71506  1.000 25.24392  ? 59  ASP B CB    1 
ATOM   4228  C  CG    . ASP B 2 58  ? -61.44590  7.05797   -9.05708  1.000 38.48968  ? 59  ASP B CG    1 
ATOM   4229  O  OD1   . ASP B 2 58  ? -61.21927  7.46050   -7.89543  1.000 35.12615  ? 59  ASP B OD1   1 
ATOM   4230  O  OD2   . ASP B 2 58  ? -62.41058  7.48197   -9.72749  1.000 31.83488  ? 59  ASP B OD2   1 
ATOM   4231  N  N     . HIS B 2 59  ? -58.40362  7.81106   -8.06498  1.000 25.50248  ? 60  HIS B N     1 
ATOM   4232  C  CA    . HIS B 2 59  ? -57.41517  8.88929   -8.01356  1.000 28.47168  ? 60  HIS B CA    1 
ATOM   4233  C  C     . HIS B 2 59  ? -56.02656  8.37530   -7.66019  1.000 27.53227  ? 60  HIS B C     1 
ATOM   4234  O  O     . HIS B 2 59  ? -55.01973  8.90180   -8.15500  1.000 23.94316  ? 60  HIS B O     1 
ATOM   4235  C  CB    . HIS B 2 59  ? -57.84292  9.95693   -7.00616  1.000 33.67774  ? 60  HIS B CB    1 
ATOM   4236  C  CG    . HIS B 2 59  ? -58.91865  10.85384  -7.52237  1.000 42.34780  ? 60  HIS B CG    1 
ATOM   4237  N  ND1   . HIS B 2 59  ? -60.25676  10.54459  -7.42048  1.000 54.45386  ? 60  HIS B ND1   1 
ATOM   4238  C  CD2   . HIS B 2 59  ? -58.85283  12.03045  -8.18704  1.000 48.69555  ? 60  HIS B CD2   1 
ATOM   4239  C  CE1   . HIS B 2 59  ? -60.97115  11.50498  -7.97908  1.000 32.69240  ? 60  HIS B CE1   1 
ATOM   4240  N  NE2   . HIS B 2 59  ? -60.14322  12.41644  -8.45527  1.000 59.90614  ? 60  HIS B NE2   1 
ATOM   4241  N  N     . GLN B 2 60  ? -55.94055  7.37549   -6.77385  1.000 25.05734  ? 61  GLN B N     1 
ATOM   4242  C  CA    . GLN B 2 60  ? -54.62734  6.82546   -6.46672  1.000 30.00025  ? 61  GLN B CA    1 
ATOM   4243  C  C     . GLN B 2 60  ? -54.03984  6.11635   -7.67225  1.000 25.71827  ? 61  GLN B C     1 
ATOM   4244  O  O     . GLN B 2 60  ? -52.84714  6.26331   -7.96321  1.000 23.80614  ? 61  GLN B O     1 
ATOM   4245  C  CB    . GLN B 2 60  ? -54.70214  5.87650   -5.27814  1.000 23.29040  ? 61  GLN B CB    1 
ATOM   4246  C  CG    . GLN B 2 60  ? -54.85395  6.59116   -3.93984  1.000 24.52300  ? 61  GLN B CG    1 
ATOM   4247  C  CD    . GLN B 2 60  ? -54.98638  5.58944   -2.81772  1.000 28.79356  ? 61  GLN B CD    1 
ATOM   4248  O  OE1   . GLN B 2 60  ? -56.03239  4.97930   -2.65506  1.000 29.20350  ? 61  GLN B OE1   1 
ATOM   4249  N  NE2   . GLN B 2 60  ? -53.91620  5.39297   -2.06194  1.000 29.11139  ? 61  GLN B NE2   1 
ATOM   4250  N  N     . TRP B 2 61  ? -54.85085  5.32199   -8.37474  1.000 26.87389  ? 62  TRP B N     1 
ATOM   4251  C  CA    . TRP B 2 61  ? -54.34547  4.65426   -9.56795  1.000 25.79409  ? 62  TRP B CA    1 
ATOM   4252  C  C     . TRP B 2 61  ? -53.95811  5.66826   -10.63535 1.000 23.88482  ? 62  TRP B C     1 
ATOM   4253  O  O     . TRP B 2 61  ? -52.94488  5.49452   -11.32107 1.000 23.77921  ? 62  TRP B O     1 
ATOM   4254  C  CB    . TRP B 2 61  ? -55.37900  3.65262   -10.09975 1.000 27.60966  ? 62  TRP B CB    1 
ATOM   4255  C  CG    . TRP B 2 61  ? -55.30278  2.28747   -9.39712  1.000 33.32032  ? 62  TRP B CG    1 
ATOM   4256  C  CD1   . TRP B 2 61  ? -55.99840  1.89080   -8.28463  1.000 33.95589  ? 62  TRP B CD1   1 
ATOM   4257  C  CD2   . TRP B 2 61  ? -54.47772  1.16808   -9.77124  1.000 40.47459  ? 62  TRP B CD2   1 
ATOM   4258  N  NE1   . TRP B 2 61  ? -55.65729  0.59781   -7.94500  1.000 38.56881  ? 62  TRP B NE1   1 
ATOM   4259  C  CE2   . TRP B 2 61  ? -54.72784  0.13102   -8.84176  1.000 39.09605  ? 62  TRP B CE2   1 
ATOM   4260  C  CE3   . TRP B 2 61  ? -53.56012  0.93966   -10.81020 1.000 47.57991  ? 62  TRP B CE3   1 
ATOM   4261  C  CZ2   . TRP B 2 61  ? -54.08255  -1.11562  -8.91239  1.000 42.05124  ? 62  TRP B CZ2   1 
ATOM   4262  C  CZ3   . TRP B 2 61  ? -52.91658  -0.29602  -10.87759 1.000 41.83460  ? 62  TRP B CZ3   1 
ATOM   4263  C  CH2   . TRP B 2 61  ? -53.18177  -1.30783  -9.93403  1.000 38.12416  ? 62  TRP B CH2   1 
ATOM   4264  N  N     . ALA B 2 62  ? -54.73640  6.74835   -10.77177 1.000 22.67801  ? 63  ALA B N     1 
ATOM   4265  C  CA    . ALA B 2 62  ? -54.38161  7.80856   -11.72108 1.000 25.84776  ? 63  ALA B CA    1 
ATOM   4266  C  C     . ALA B 2 62  ? -53.03310  8.42913   -11.37674 1.000 25.79536  ? 63  ALA B C     1 
ATOM   4267  O  O     . ALA B 2 62  ? -52.20380  8.66784   -12.26441 1.000 27.13541  ? 63  ALA B O     1 
ATOM   4268  C  CB    . ALA B 2 62  ? -55.46969  8.88114   -11.73899 1.000 24.20322  ? 63  ALA B CB    1 
ATOM   4269  N  N     . ALA B 2 63  ? -52.78540  8.67464   -10.08573 1.000 28.96583  ? 64  ALA B N     1 
ATOM   4270  C  CA    . ALA B 2 63  ? -51.50900  9.25514   -9.66925  1.000 29.00474  ? 64  ALA B CA    1 
ATOM   4271  C  C     . ALA B 2 63  ? -50.34779  8.32624   -10.00803 1.000 25.54877  ? 64  ALA B C     1 
ATOM   4272  O  O     . ALA B 2 63  ? -49.26626  8.78567   -10.40196 1.000 26.20570  ? 64  ALA B O     1 
ATOM   4273  C  CB    . ALA B 2 63  ? -51.53523  9.56248   -8.17284  1.000 25.88570  ? 64  ALA B CB    1 
ATOM   4274  N  N     . MET B 2 64  ? -50.56298  7.01078   -9.89051  1.000 26.19986  ? 65  MET B N     1 
ATOM   4275  C  CA    . MET B 2 64  ? -49.52060  6.06058   -10.26344 1.000 21.15764  ? 65  MET B CA    1 
ATOM   4276  C  C     . MET B 2 64  ? -49.19275  6.16640   -11.74299 1.000 29.45572  ? 65  MET B C     1 
ATOM   4277  O  O     . MET B 2 64  ? -48.01757  6.16856   -12.13391 1.000 23.87038  ? 65  MET B O     1 
ATOM   4278  C  CB    . MET B 2 64  ? -49.95381  4.62921   -9.92108  1.000 21.05112  ? 65  MET B CB    1 
ATOM   4279  C  CG    . MET B 2 64  ? -50.17801  4.39905   -8.42901  1.000 22.81441  ? 65  MET B CG    1 
ATOM   4280  S  SD    . MET B 2 64  ? -49.73062  2.69349   -7.97024  1.000 34.12173  ? 65  MET B SD    1 
ATOM   4281  C  CE    . MET B 2 64  ? -50.89515  1.71153   -8.87252  1.000 33.43868  ? 65  MET B CE    1 
ATOM   4282  N  N     . ILE B 2 65  ? -50.22632  6.27314   -12.57938 1.000 26.23246  ? 66  ILE B N     1 
ATOM   4283  C  CA    . ILE B 2 65  ? -50.03603  6.27650   -14.02619 1.000 27.08471  ? 66  ILE B CA    1 
ATOM   4284  C  C     . ILE B 2 65  ? -49.17083  7.45847   -14.46298 1.000 22.87608  ? 66  ILE B C     1 
ATOM   4285  O  O     . ILE B 2 65  ? -48.32984  7.33359   -15.36717 1.000 23.12652  ? 66  ILE B O     1 
ATOM   4286  C  CB    . ILE B 2 65  ? -51.41710  6.27988   -14.70726 1.000 29.35090  ? 66  ILE B CB    1 
ATOM   4287  C  CG1   . ILE B 2 65  ? -52.03072  4.87811   -14.61195 1.000 34.99359  ? 66  ILE B CG1   1 
ATOM   4288  C  CG2   . ILE B 2 65  ? -51.32336  6.74800   -16.11767 1.000 27.92968  ? 66  ILE B CG2   1 
ATOM   4289  C  CD1   . ILE B 2 65  ? -53.44735  4.79091   -15.14538 1.000 52.53874  ? 66  ILE B CD1   1 
ATOM   4290  N  N     . THR B 2 66  ? -49.35040  8.61776   -13.83089 1.000 23.88399  ? 67  THR B N     1 
ATOM   4291  C  CA    . THR B 2 66  ? -48.52330  9.77585   -14.15840 1.000 23.25570  ? 67  THR B CA    1 
ATOM   4292  C  C     . THR B 2 66  ? -47.30795  9.90256   -13.24628 1.000 27.19431  ? 67  THR B C     1 
ATOM   4293  O  O     . THR B 2 66  ? -46.62907  10.93150  -13.28165 1.000 30.29516  ? 67  THR B O     1 
ATOM   4294  C  CB    . THR B 2 66  ? -49.34914  11.07300  -14.12948 1.000 31.20089  ? 67  THR B CB    1 
ATOM   4295  O  OG1   . THR B 2 66  ? -50.04058  11.19134  -12.88607 1.000 28.41795  ? 67  THR B OG1   1 
ATOM   4296  C  CG2   . THR B 2 66  ? -50.37365  11.09606  -15.27303 1.000 30.91620  ? 67  THR B CG2   1 
ATOM   4297  N  N     . GLY B 2 67  ? -46.99724  8.87076   -12.46678 1.000 28.54152  ? 68  GLY B N     1 
ATOM   4298  C  CA    . GLY B 2 67  ? -45.86256  8.95675   -11.56625 1.000 24.78833  ? 68  GLY B CA    1 
ATOM   4299  C  C     . GLY B 2 67  ? -44.56902  9.21369   -12.31488 1.000 24.92213  ? 68  GLY B C     1 
ATOM   4300  O  O     . GLY B 2 67  ? -44.37098  8.76363   -13.43658 1.000 27.03410  ? 68  GLY B O     1 
ATOM   4301  N  N     . ASP B 2 68  ? -43.68993  9.97140   -11.67706 1.000 28.83545  ? 69  ASP B N     1 
ATOM   4302  C  CA    . ASP B 2 68  ? -42.41367  10.37101  -12.24751 1.000 22.72544  ? 69  ASP B CA    1 
ATOM   4303  C  C     . ASP B 2 68  ? -41.35136  9.40527   -11.72408 1.000 28.23353  ? 69  ASP B C     1 
ATOM   4304  O  O     . ASP B 2 68  ? -41.04191  9.40092   -10.52817 1.000 32.56742  ? 69  ASP B O     1 
ATOM   4305  C  CB    . ASP B 2 68  ? -42.12392  11.82292  -11.85913 1.000 27.21660  ? 69  ASP B CB    1 
ATOM   4306  C  CG    . ASP B 2 68  ? -40.82058  12.33934  -12.40747 1.000 39.97381  ? 69  ASP B CG    1 
ATOM   4307  O  OD1   . ASP B 2 68  ? -40.08907  11.56356  -13.05590 1.000 34.98537  ? 69  ASP B OD1   1 
ATOM   4308  O  OD2   . ASP B 2 68  ? -40.52342  13.53608  -12.17515 1.000 30.63317  ? 69  ASP B OD2   1 
ATOM   4309  N  N     . GLU B 2 69  ? -40.78925  8.59428   -12.61718 1.000 27.20226  ? 70  GLU B N     1 
ATOM   4310  C  CA    . GLU B 2 69  ? -39.83448  7.56419   -12.22304 1.000 26.07948  ? 70  GLU B CA    1 
ATOM   4311  C  C     . GLU B 2 69  ? -38.39092  8.05311   -12.18312 1.000 35.92971  ? 70  GLU B C     1 
ATOM   4312  O  O     . GLU B 2 69  ? -37.47445  7.22597   -12.08245 1.000 31.09435  ? 70  GLU B O     1 
ATOM   4313  C  CB    . GLU B 2 69  ? -39.94796  6.35641   -13.15938 1.000 29.68902  ? 70  GLU B CB    1 
ATOM   4314  C  CG    . GLU B 2 69  ? -41.23521  5.57166   -12.96440 1.000 23.48640  ? 70  GLU B CG    1 
ATOM   4315  C  CD    . GLU B 2 69  ? -41.43244  5.07076   -11.51781 1.000 35.39452  ? 70  GLU B CD    1 
ATOM   4316  O  OE1   . GLU B 2 69  ? -40.42646  4.91721   -10.75680 1.000 34.04454  ? 70  GLU B OE1   1 
ATOM   4317  O  OE2   . GLU B 2 69  ? -42.60800  4.82568   -11.14914 1.000 31.60662  ? 70  GLU B OE2   1 
ATOM   4318  N  N     . ALA B 2 70  ? -38.17632  9.36592   -12.24891 1.000 28.22801  ? 71  ALA B N     1 
ATOM   4319  C  CA    . ALA B 2 70  ? -36.83262  9.92528   -12.22592 1.000 32.83508  ? 71  ALA B CA    1 
ATOM   4320  C  C     . ALA B 2 70  ? -36.05587  9.43125   -11.00834 1.000 33.72220  ? 71  ALA B C     1 
ATOM   4321  O  O     . ALA B 2 70  ? -36.59382  9.32406   -9.90375  1.000 32.69553  ? 71  ALA B O     1 
ATOM   4322  C  CB    . ALA B 2 70  ? -36.91232  11.45408  -12.23094 1.000 30.11661  ? 71  ALA B CB    1 
ATOM   4323  N  N     . TYR B 2 71  ? -34.78107  9.11053   -11.23318 1.000 34.08036  ? 72  TYR B N     1 
ATOM   4324  C  CA    A TYR B 2 71  ? -33.94387  8.61152   -10.15008 0.615 31.88448  ? 72  TYR B CA    1 
ATOM   4325  C  CA    B TYR B 2 71  ? -33.92578  8.61712   -10.16050 0.385 32.05188  ? 72  TYR B CA    1 
ATOM   4326  C  C     . TYR B 2 71  ? -33.69125  9.68777   -9.10424  1.000 39.87529  ? 72  TYR B C     1 
ATOM   4327  O  O     . TYR B 2 71  ? -33.66437  9.39490   -7.90491  1.000 38.70636  ? 72  TYR B O     1 
ATOM   4328  C  CB    A TYR B 2 71  ? -32.61911  8.08606   -10.70156 0.615 34.89207  ? 72  TYR B CB    1 
ATOM   4329  C  CB    B TYR B 2 71  ? -32.59973  8.14099   -10.75102 0.385 34.94155  ? 72  TYR B CB    1 
ATOM   4330  C  CG    A TYR B 2 71  ? -31.96867  7.06834   -9.78880  0.615 42.29893  ? 72  TYR B CG    1 
ATOM   4331  C  CG    B TYR B 2 71  ? -31.55475  7.76493   -9.72991  0.385 43.48639  ? 72  TYR B CG    1 
ATOM   4332  C  CD1   A TYR B 2 71  ? -32.35789  5.73392   -9.82310  0.615 44.14107  ? 72  TYR B CD1   1 
ATOM   4333  C  CD1   B TYR B 2 71  ? -31.74038  6.67924   -8.88523  0.385 42.44539  ? 72  TYR B CD1   1 
ATOM   4334  C  CD2   A TYR B 2 71  ? -30.98200  7.44333   -8.87958  0.615 44.45898  ? 72  TYR B CD2   1 
ATOM   4335  C  CD2   B TYR B 2 71  ? -30.37324  8.48462   -9.62176  0.385 41.24832  ? 72  TYR B CD2   1 
ATOM   4336  C  CE1   A TYR B 2 71  ? -31.77871  4.79629   -8.98865  0.615 44.47072  ? 72  TYR B CE1   1 
ATOM   4337  C  CE1   B TYR B 2 71  ? -30.78370  6.32896   -7.95449  0.385 47.91195  ? 72  TYR B CE1   1 
ATOM   4338  C  CE2   A TYR B 2 71  ? -30.39450  6.51363   -8.03912  0.615 47.51828  ? 72  TYR B CE2   1 
ATOM   4339  C  CE2   B TYR B 2 71  ? -29.41463  8.13912   -8.69817  0.385 48.32197  ? 72  TYR B CE2   1 
ATOM   4340  C  CZ    A TYR B 2 71  ? -30.79676  5.18954   -8.09784  0.615 50.21947  ? 72  TYR B CZ    1 
ATOM   4341  C  CZ    B TYR B 2 71  ? -29.62225  7.06167   -7.86682  0.385 48.42141  ? 72  TYR B CZ    1 
ATOM   4342  O  OH    A TYR B 2 71  ? -30.21971  4.25819   -7.26531  0.615 53.71623  ? 72  TYR B OH    1 
ATOM   4343  O  OH    B TYR B 2 71  ? -28.66266  6.71789   -6.94224  0.385 59.79823  ? 72  TYR B OH    1 
ATOM   4344  N  N     . ALA B 2 72  ? -33.51043  10.92886  -9.53663  1.000 36.47356  ? 73  ALA B N     1 
ATOM   4345  C  CA    . ALA B 2 72  ? -33.28425  12.06225  -8.65160  1.000 41.91083  ? 73  ALA B CA    1 
ATOM   4346  C  C     . ALA B 2 72  ? -34.22483  13.18788  -9.04781  1.000 33.43870  ? 73  ALA B C     1 
ATOM   4347  O  O     . ALA B 2 72  ? -34.35259  13.50086  -10.23473 1.000 39.69790  ? 73  ALA B O     1 
ATOM   4348  C  CB    . ALA B 2 72  ? -31.83241  12.54447  -8.73125  1.000 40.20336  ? 73  ALA B CB    1 
ATOM   4349  N  N     . GLY B 2 73  ? -34.86863  13.80449  -8.05831  1.000 43.14960  ? 74  GLY B N     1 
ATOM   4350  C  CA    . GLY B 2 73  ? -35.70098  14.96065  -8.32907  1.000 33.42214  ? 74  GLY B CA    1 
ATOM   4351  C  C     . GLY B 2 73  ? -37.08503  14.64663  -8.85403  1.000 32.70719  ? 74  GLY B C     1 
ATOM   4352  O  O     . GLY B 2 73  ? -37.67011  15.47481  -9.56064  1.000 35.29064  ? 74  GLY B O     1 
ATOM   4353  N  N     . SER B 2 74  ? -37.62449  13.47181  -8.52950  1.000 39.54512  ? 75  SER B N     1 
ATOM   4354  C  CA    . SER B 2 74  ? -38.96184  13.11119  -8.97666  1.000 31.78289  ? 75  SER B CA    1 
ATOM   4355  C  C     . SER B 2 74  ? -39.98742  14.12872  -8.50606  1.000 30.31130  ? 75  SER B C     1 
ATOM   4356  O  O     . SER B 2 74  ? -39.96865  14.56496  -7.35335  1.000 33.00889  ? 75  SER B O     1 
ATOM   4357  C  CB    . SER B 2 74  ? -39.35458  11.74612  -8.44030  1.000 32.48654  ? 75  SER B CB    1 
ATOM   4358  O  OG    . SER B 2 74  ? -40.75287  11.55611  -8.61374  1.000 36.14005  ? 75  SER B OG    1 
ATOM   4359  N  N     . ARG B 2 75  ? -40.90815  14.48444  -9.40089  1.000 33.04758  ? 76  ARG B N     1 
ATOM   4360  C  CA    A ARG B 2 75  ? -41.96803  15.43352  -9.07043  0.527 37.54271  ? 76  ARG B CA    1 
ATOM   4361  C  CA    B ARG B 2 75  ? -41.90524  15.47267  -9.01689  0.473 37.46345  ? 76  ARG B CA    1 
ATOM   4362  C  C     . ARG B 2 75  ? -42.74884  14.98257  -7.84281  1.000 33.66193  ? 76  ARG B C     1 
ATOM   4363  O  O     . ARG B 2 75  ? -43.19966  15.80022  -7.03511  1.000 35.14124  ? 76  ARG B O     1 
ATOM   4364  C  CB    A ARG B 2 75  ? -42.90231  15.58206  -10.27455 0.527 35.71557  ? 76  ARG B CB    1 
ATOM   4365  C  CB    B ARG B 2 75  ? -42.76671  15.84758  -10.22663 0.473 36.48646  ? 76  ARG B CB    1 
ATOM   4366  C  CG    A ARG B 2 75  ? -43.98709  16.61591  -10.10122 0.527 37.24596  ? 76  ARG B CG    1 
ATOM   4367  C  CG    B ARG B 2 75  ? -44.15069  15.25646  -10.26820 0.473 38.19547  ? 76  ARG B CG    1 
ATOM   4368  C  CD    A ARG B 2 75  ? -45.00340  16.55928  -11.22906 0.527 42.73096  ? 76  ARG B CD    1 
ATOM   4369  C  CD    B ARG B 2 75  ? -44.86244  15.70278  -11.54218 0.473 44.12148  ? 76  ARG B CD    1 
ATOM   4370  N  NE    A ARG B 2 75  ? -45.86293  15.38870  -11.11323 0.527 47.71091  ? 76  ARG B NE    1 
ATOM   4371  N  NE    B ARG B 2 75  ? -44.01328  15.53894  -12.71714 0.473 42.62994  ? 76  ARG B NE    1 
ATOM   4372  C  CZ    A ARG B 2 75  ? -45.77575  14.30866  -11.87523 0.527 34.74383  ? 76  ARG B CZ    1 
ATOM   4373  C  CZ    B ARG B 2 75  ? -44.02952  14.47882  -13.51413 0.473 43.40401  ? 76  ARG B CZ    1 
ATOM   4374  N  NH1   A ARG B 2 75  ? -44.92067  14.24150  -12.88269 0.527 38.60088  ? 76  ARG B NH1   1 
ATOM   4375  N  NH1   B ARG B 2 75  ? -44.87492  13.48000  -13.31858 0.473 39.08473  ? 76  ARG B NH1   1 
ATOM   4376  N  NH2   A ARG B 2 75  ? -46.56577  13.27052  -11.61844 0.527 26.76037  ? 76  ARG B NH2   1 
ATOM   4377  N  NH2   B ARG B 2 75  ? -43.17208  14.41701  -14.52998 0.473 30.59114  ? 76  ARG B NH2   1 
ATOM   4378  N  N     . ASN B 2 76  ? -42.91841  13.66710  -7.69268  1.000 32.04857  ? 77  ASN B N     1 
ATOM   4379  C  CA    . ASN B 2 76  ? -43.68418  13.12218  -6.57796  1.000 34.46723  ? 77  ASN B CA    1 
ATOM   4380  C  C     . ASN B 2 76  ? -42.91012  13.13606  -5.26637  1.000 38.07959  ? 77  ASN B C     1 
ATOM   4381  O  O     . ASN B 2 76  ? -43.52883  13.13311  -4.19418  1.000 36.24297  ? 77  ASN B O     1 
ATOM   4382  C  CB    . ASN B 2 76  ? -44.13117  11.69772  -6.90026  1.000 32.50899  ? 77  ASN B CB    1 
ATOM   4383  C  CG    . ASN B 2 76  ? -44.74126  11.59011  -8.28306  1.000 35.53626  ? 77  ASN B CG    1 
ATOM   4384  O  OD1   . ASN B 2 76  ? -44.15265  10.99943  -9.17628  1.000 34.72289  ? 77  ASN B OD1   1 
ATOM   4385  N  ND2   . ASN B 2 76  ? -45.92121  12.16592  -8.46193  1.000 35.92008  ? 77  ASN B ND2   1 
ATOM   4386  N  N     . TYR B 2 77  ? -41.57473  13.11465  -5.31360  1.000 31.97381  ? 78  TYR B N     1 
ATOM   4387  C  CA    . TYR B 2 77  ? -40.81541  13.39621  -4.09823  1.000 38.10678  ? 78  TYR B CA    1 
ATOM   4388  C  C     . TYR B 2 77  ? -41.20911  14.75032  -3.51296  1.000 35.68398  ? 78  TYR B C     1 
ATOM   4389  O  O     . TYR B 2 77  ? -41.53542  14.85050  -2.32472  1.000 33.41804  ? 78  TYR B O     1 
ATOM   4390  C  CB    . TYR B 2 77  ? -39.31591  13.34276  -4.37738  1.000 33.48331  ? 78  TYR B CB    1 
ATOM   4391  C  CG    . TYR B 2 77  ? -38.49189  13.82532  -3.21426  1.000 39.02201  ? 78  TYR B CG    1 
ATOM   4392  C  CD1   . TYR B 2 77  ? -38.19370  12.98017  -2.15234  1.000 41.42056  ? 78  TYR B CD1   1 
ATOM   4393  C  CD2   . TYR B 2 77  ? -38.01529  15.12423  -3.17284  1.000 38.10068  ? 78  TYR B CD2   1 
ATOM   4394  C  CE1   . TYR B 2 77  ? -37.44325  13.42689  -1.07282  1.000 42.06919  ? 78  TYR B CE1   1 
ATOM   4395  C  CE2   . TYR B 2 77  ? -37.26284  15.58378  -2.10450  1.000 41.53271  ? 78  TYR B CE2   1 
ATOM   4396  C  CZ    . TYR B 2 77  ? -36.97870  14.73159  -1.05689  1.000 41.93402  ? 78  TYR B CZ    1 
ATOM   4397  O  OH    . TYR B 2 77  ? -36.22621  15.18016  0.00680   1.000 44.33475  ? 78  TYR B OH    1 
ATOM   4398  N  N     . TYR B 2 78  ? -41.21365  15.80789  -4.33449  1.000 37.91253  ? 79  TYR B N     1 
ATOM   4399  C  CA    . TYR B 2 78  ? -41.53443  17.12934  -3.78936  1.000 36.41471  ? 79  TYR B CA    1 
ATOM   4400  C  C     . TYR B 2 78  ? -42.98514  17.21133  -3.33386  1.000 37.09715  ? 79  TYR B C     1 
ATOM   4401  O  O     . TYR B 2 78  ? -43.28123  17.87367  -2.33636  1.000 38.23972  ? 79  TYR B O     1 
ATOM   4402  C  CB    . TYR B 2 78  ? -41.23152  18.24606  -4.79656  1.000 38.73467  ? 79  TYR B CB    1 
ATOM   4403  C  CG    . TYR B 2 78  ? -39.79511  18.25522  -5.26146  1.000 37.96091  ? 79  TYR B CG    1 
ATOM   4404  C  CD1   . TYR B 2 78  ? -38.78131  18.75596  -4.45240  1.000 39.56619  ? 79  TYR B CD1   1 
ATOM   4405  C  CD2   . TYR B 2 78  ? -39.45261  17.74241  -6.50600  1.000 36.52620  ? 79  TYR B CD2   1 
ATOM   4406  C  CE1   . TYR B 2 78  ? -37.45658  18.74070  -4.87605  1.000 44.27320  ? 79  TYR B CE1   1 
ATOM   4407  C  CE2   . TYR B 2 78  ? -38.14146  17.72124  -6.93732  1.000 44.03963  ? 79  TYR B CE2   1 
ATOM   4408  C  CZ    . TYR B 2 78  ? -37.14845  18.21987  -6.12939  1.000 42.01538  ? 79  TYR B CZ    1 
ATOM   4409  O  OH    . TYR B 2 78  ? -35.84813  18.19754  -6.58108  1.000 55.57644  ? 79  TYR B OH    1 
ATOM   4410  N  N     . ASP B 2 79  ? -43.90380  16.56443  -4.05385  1.000 33.63211  ? 80  ASP B N     1 
ATOM   4411  C  CA    . ASP B 2 79  ? -45.28612  16.51315  -3.58624  1.000 35.13337  ? 80  ASP B CA    1 
ATOM   4412  C  C     . ASP B 2 79  ? -45.36704  15.86533  -2.21554  1.000 33.09267  ? 80  ASP B C     1 
ATOM   4413  O  O     . ASP B 2 79  ? -46.10841  16.32823  -1.34358  1.000 33.38728  ? 80  ASP B O     1 
ATOM   4414  C  CB    . ASP B 2 79  ? -46.16115  15.72801  -4.55881  1.000 29.95761  ? 80  ASP B CB    1 
ATOM   4415  C  CG    . ASP B 2 79  ? -46.36812  16.44376  -5.87953  1.000 47.59305  ? 80  ASP B CG    1 
ATOM   4416  O  OD1   . ASP B 2 79  ? -45.93451  17.60421  -6.01335  1.000 39.77897  ? 80  ASP B OD1   1 
ATOM   4417  O  OD2   . ASP B 2 79  ? -46.95649  15.82288  -6.78937  1.000 43.39680  ? 80  ASP B OD2   1 
ATOM   4418  N  N     . LEU B 2 80  ? -44.63319  14.76718  -2.02669  1.000 36.07252  ? 81  LEU B N     1 
ATOM   4419  C  CA    . LEU B 2 80  ? -44.63897  14.06983  -0.74945  1.000 31.54798  ? 81  LEU B CA    1 
ATOM   4420  C  C     . LEU B 2 80  ? -44.03581  14.93771  0.34760   1.000 32.60322  ? 81  LEU B C     1 
ATOM   4421  O  O     . LEU B 2 80  ? -44.58145  15.01778  1.45148   1.000 33.24151  ? 81  LEU B O     1 
ATOM   4422  C  CB    . LEU B 2 80  ? -43.88009  12.74945  -0.88460  1.000 31.86899  ? 81  LEU B CB    1 
ATOM   4423  C  CG    . LEU B 2 80  ? -43.90937  11.79607  0.30918   1.000 35.87019  ? 81  LEU B CG    1 
ATOM   4424  C  CD1   . LEU B 2 80  ? -45.34276  11.47067  0.70547   1.000 41.13535  ? 81  LEU B CD1   1 
ATOM   4425  C  CD2   . LEU B 2 80  ? -43.16200  10.51749  -0.03294  1.000 35.60415  ? 81  LEU B CD2   1 
ATOM   4426  N  N     . LYS B 2 81  ? -42.91057  15.59567  0.05907   1.000 36.13854  ? 82  LYS B N     1 
ATOM   4427  C  CA    . LYS B 2 81  ? -42.33267  16.53765  1.01119   1.000 34.55912  ? 82  LYS B CA    1 
ATOM   4428  C  C     . LYS B 2 81  ? -43.33644  17.62223  1.36962   1.000 36.54183  ? 82  LYS B C     1 
ATOM   4429  O  O     . LYS B 2 81  ? -43.52240  17.94102  2.55076   1.000 38.00432  ? 82  LYS B O     1 
ATOM   4430  C  CB    . LYS B 2 81  ? -41.04708  17.13868  0.42992   1.000 40.73304  ? 82  LYS B CB    1 
ATOM   4431  C  CG    . LYS B 2 81  ? -40.30787  18.13263  1.33721   1.000 42.40677  ? 82  LYS B CG    1 
ATOM   4432  C  CD    . LYS B 2 81  ? -38.87544  18.38614  0.84168   1.000 40.36604  ? 82  LYS B CD    1 
ATOM   4433  C  CE    . LYS B 2 81  ? -38.09645  19.33657  1.78697   1.000 40.30682  ? 82  LYS B CE    1 
ATOM   4434  N  NZ    . LYS B 2 81  ? -38.63399  20.73688  1.75768   1.000 48.47115  ? 82  LYS B NZ    1 
ATOM   4435  N  N     . ASP B 2 82  ? -44.01931  18.17502  0.36170   1.000 39.30329  ? 83  ASP B N     1 
ATOM   4436  C  CA    . ASP B 2 82  ? -45.05128  19.17643  0.61816   1.000 39.11456  ? 83  ASP B CA    1 
ATOM   4437  C  C     . ASP B 2 82  ? -46.18105  18.59801  1.46094   1.000 38.18804  ? 83  ASP B C     1 
ATOM   4438  O  O     . ASP B 2 82  ? -46.70916  19.27052  2.35368   1.000 40.62910  ? 83  ASP B O     1 
ATOM   4439  C  CB    . ASP B 2 82  ? -45.60626  19.70581  -0.70625  1.000 35.52474  ? 83  ASP B CB    1 
ATOM   4440  C  CG    . ASP B 2 82  ? -44.61643  20.56981  -1.45411  1.000 42.70966  ? 83  ASP B CG    1 
ATOM   4441  O  OD1   . ASP B 2 82  ? -43.59936  20.97999  -0.85730  1.000 51.30857  ? 83  ASP B OD1   1 
ATOM   4442  O  OD2   . ASP B 2 82  ? -44.85348  20.84144  -2.64747  1.000 52.23534  ? 83  ASP B OD2   1 
ATOM   4443  N  N     . LYS B 2 83  ? -46.56682  17.34882  1.18778   1.000 33.87917  ? 84  LYS B N     1 
ATOM   4444  C  CA    . LYS B 2 83  ? -47.68156  16.74278  1.91271   1.000 35.21721  ? 84  LYS B CA    1 
ATOM   4445  C  C     . LYS B 2 83  ? -47.35172  16.55267  3.39040   1.000 37.77920  ? 84  LYS B C     1 
ATOM   4446  O  O     . LYS B 2 83  ? -48.19484  16.80262  4.25881   1.000 37.17094  ? 84  LYS B O     1 
ATOM   4447  C  CB    . LYS B 2 83  ? -48.05782  15.40952  1.27245   1.000 36.86504  ? 84  LYS B CB    1 
ATOM   4448  C  CG    . LYS B 2 83  ? -49.40346  14.87961  1.72535   1.000 36.34025  ? 84  LYS B CG    1 
ATOM   4449  C  CD    . LYS B 2 83  ? -50.50253  15.82089  1.24662   1.000 40.02271  ? 84  LYS B CD    1 
ATOM   4450  C  CE    . LYS B 2 83  ? -51.88487  15.37646  1.69392   1.000 42.54481  ? 84  LYS B CE    1 
ATOM   4451  N  NZ    . LYS B 2 83  ? -52.91836  16.27779  1.10240   1.000 43.49773  ? 84  LYS B NZ    1 
ATOM   4452  N  N     . ALA B 2 84  ? -46.13702  16.09485  3.69693   1.000 35.37870  ? 85  ALA B N     1 
ATOM   4453  C  CA    . ALA B 2 84  ? -45.74273  15.92939  5.09436   1.000 36.57476  ? 85  ALA B CA    1 
ATOM   4454  C  C     . ALA B 2 84  ? -45.66997  17.26928  5.82301   1.000 41.28730  ? 85  ALA B C     1 
ATOM   4455  O  O     . ALA B 2 84  ? -45.98298  17.35118  7.02005   1.000 39.25746  ? 85  ALA B O     1 
ATOM   4456  C  CB    . ALA B 2 84  ? -44.40266  15.19943  5.16675   1.000 37.26632  ? 85  ALA B CB    1 
ATOM   4457  N  N     . LYS B 2 85  ? -45.24290  18.32966  5.13078   1.000 45.04698  ? 86  LYS B N     1 
ATOM   4458  C  CA    . LYS B 2 85  ? -45.26408  19.65327  5.74933   1.000 45.29771  ? 86  LYS B CA    1 
ATOM   4459  C  C     . LYS B 2 85  ? -46.69416  20.09648  6.03456   1.000 41.34058  ? 86  LYS B C     1 
ATOM   4460  O  O     . LYS B 2 85  ? -46.96660  20.71506  7.06912   1.000 42.37073  ? 86  LYS B O     1 
ATOM   4461  C  CB    . LYS B 2 85  ? -44.55797  20.67302  4.85680   1.000 43.06641  ? 86  LYS B CB    1 
ATOM   4462  C  CG    . LYS B 2 85  ? -44.56473  22.08747  5.41064   1.000 40.11123  ? 86  LYS B CG    1 
ATOM   4463  C  CD    . LYS B 2 85  ? -43.83778  22.17357  6.73609   1.000 42.48908  ? 86  LYS B CD    1 
ATOM   4464  C  CE    . LYS B 2 85  ? -43.59975  23.63518  7.13162   1.000 44.30463  ? 86  LYS B CE    1 
ATOM   4465  N  NZ    . LYS B 2 85  ? -43.04060  23.77990  8.50995   1.000 46.95213  ? 86  LYS B NZ    1 
ATOM   4466  N  N     . GLU B 2 86  ? -47.62473  19.76047  5.14090   1.000 40.53668  ? 87  GLU B N     1 
ATOM   4467  C  CA    . GLU B 2 86  ? -49.01801  20.14492  5.33392   1.000 45.02376  ? 87  GLU B CA    1 
ATOM   4468  C  C     . GLU B 2 86  ? -49.64730  19.40093  6.51130   1.000 40.73369  ? 87  GLU B C     1 
ATOM   4469  O  O     . GLU B 2 86  ? -50.26364  20.01784  7.38397   1.000 41.68377  ? 87  GLU B O     1 
ATOM   4470  C  CB    . GLU B 2 86  ? -49.81031  19.89250  4.04986   1.000 44.78275  ? 87  GLU B CB    1 
ATOM   4471  C  CG    . GLU B 2 86  ? -51.29526  20.20338  4.17540   1.000 41.28069  ? 87  GLU B CG    1 
ATOM   4472  C  CD    . GLU B 2 86  ? -52.14765  19.41786  3.18653   1.000 59.04796  ? 87  GLU B CD    1 
ATOM   4473  O  OE1   . GLU B 2 86  ? -51.60565  18.95689  2.15851   1.000 54.39800  ? 87  GLU B OE1   1 
ATOM   4474  O  OE2   . GLU B 2 86  ? -53.35928  19.25334  3.44477   1.000 61.51442  ? 87  GLU B OE2   1 
ATOM   4475  N  N     . LEU B 2 87  ? -49.50265  18.07190  6.55478   1.000 41.36158  ? 88  LEU B N     1 
ATOM   4476  C  CA    . LEU B 2 87  ? -50.19154  17.26578  7.56363   1.000 38.68368  ? 88  LEU B CA    1 
ATOM   4477  C  C     . LEU B 2 87  ? -49.50073  17.31515  8.92486   1.000 40.81369  ? 88  LEU B C     1 
ATOM   4478  O  O     . LEU B 2 87  ? -50.16861  17.35366  9.96357   1.000 42.33330  ? 88  LEU B O     1 
ATOM   4479  C  CB    . LEU B 2 87  ? -50.28357  15.80501  7.10503   1.000 37.76616  ? 88  LEU B CB    1 
ATOM   4480  C  CG    . LEU B 2 87  ? -51.18456  15.42363  5.93779   1.000 46.20280  ? 88  LEU B CG    1 
ATOM   4481  C  CD1   . LEU B 2 87  ? -51.08872  13.91968  5.67047   1.000 35.77090  ? 88  LEU B CD1   1 
ATOM   4482  C  CD2   . LEU B 2 87  ? -52.61755  15.84318  6.23959   1.000 45.36940  ? 88  LEU B CD2   1 
ATOM   4483  N  N     . PHE B 2 88  ? -48.17298  17.27432  8.94390   1.000 41.84974  ? 89  PHE B N     1 
ATOM   4484  C  CA    . PHE B 2 88  ? -47.43127  17.11219  10.18399  1.000 43.26939  ? 89  PHE B CA    1 
ATOM   4485  C  C     . PHE B 2 88  ? -46.65553  18.35138  10.58561  1.000 44.67475  ? 89  PHE B C     1 
ATOM   4486  O  O     . PHE B 2 88  ? -46.18937  18.42109  11.72861  1.000 46.83298  ? 89  PHE B O     1 
ATOM   4487  C  CB    . PHE B 2 88  ? -46.45905  15.92891  10.06977  1.000 45.00530  ? 89  PHE B CB    1 
ATOM   4488  C  CG    . PHE B 2 88  ? -47.08200  14.70102  9.49358   1.000 41.77880  ? 89  PHE B CG    1 
ATOM   4489  C  CD1   . PHE B 2 88  ? -48.10041  14.05096  10.16898  1.000 42.43636  ? 89  PHE B CD1   1 
ATOM   4490  C  CD2   . PHE B 2 88  ? -46.67117  14.20882  8.25863   1.000 40.07912  ? 89  PHE B CD2   1 
ATOM   4491  C  CE1   . PHE B 2 88  ? -48.69783  12.92558  9.63399   1.000 44.73067  ? 89  PHE B CE1   1 
ATOM   4492  C  CE2   . PHE B 2 88  ? -47.25766  13.08092  7.72339   1.000 39.10554  ? 89  PHE B CE2   1 
ATOM   4493  C  CZ    . PHE B 2 88  ? -48.27093  12.43412  8.41140   1.000 40.18634  ? 89  PHE B CZ    1 
ATOM   4494  N  N     . ASN B 2 89  ? -46.50920  19.32085  9.68154   1.000 46.30692  ? 90  ASN B N     1 
ATOM   4495  C  CA    . ASN B 2 89  ? -45.64546  20.47926  9.89348   1.000 45.14002  ? 90  ASN B CA    1 
ATOM   4496  C  C     . ASN B 2 89  ? -44.19162  20.05555  10.07958  1.000 46.01203  ? 90  ASN B C     1 
ATOM   4497  O  O     . ASN B 2 89  ? -43.44488  20.68290  10.82766  1.000 48.13572  ? 90  ASN B O     1 
ATOM   4498  C  CB    . ASN B 2 89  ? -46.11707  21.33153  11.08093  1.000 54.42105  ? 90  ASN B CB    1 
ATOM   4499  C  CG    . ASN B 2 89  ? -45.66737  22.76646  10.96985  1.000 52.38625  ? 90  ASN B CG    1 
ATOM   4500  O  OD1   . ASN B 2 89  ? -45.37872  23.24037  9.87501   1.000 55.93001  ? 90  ASN B OD1   1 
ATOM   4501  N  ND2   . ASN B 2 89  ? -45.60919  23.47015  12.09541  1.000 56.02647  ? 90  ASN B ND2   1 
ATOM   4502  N  N     . TYR B 2 90  ? -43.77879  18.98367  9.40135   1.000 48.79507  ? 91  TYR B N     1 
ATOM   4503  C  CA    . TYR B 2 90  ? -42.40217  18.51246  9.45653   1.000 52.37872  ? 91  TYR B CA    1 
ATOM   4504  C  C     . TYR B 2 90  ? -41.66598  18.94904  8.19396   1.000 44.38543  ? 91  TYR B C     1 
ATOM   4505  O  O     . TYR B 2 90  ? -42.23950  18.95828  7.10378   1.000 43.64632  ? 91  TYR B O     1 
ATOM   4506  C  CB    . TYR B 2 90  ? -42.35138  16.98971  9.62301   1.000 45.12419  ? 91  TYR B CB    1 
ATOM   4507  C  CG    . TYR B 2 90  ? -42.75890  16.52046  11.00613  1.000 50.55089  ? 91  TYR B CG    1 
ATOM   4508  C  CD1   . TYR B 2 90  ? -43.28434  17.40641  11.93849  1.000 54.53547  ? 91  TYR B CD1   1 
ATOM   4509  C  CD2   . TYR B 2 90  ? -42.60458  15.19599  11.38515  1.000 48.11317  ? 91  TYR B CD2   1 
ATOM   4510  C  CE1   . TYR B 2 90  ? -43.65074  16.98072  13.20252  1.000 50.16966  ? 91  TYR B CE1   1 
ATOM   4511  C  CE2   . TYR B 2 90  ? -42.96777  14.76220  12.64292  1.000 48.88515  ? 91  TYR B CE2   1 
ATOM   4512  C  CZ    . TYR B 2 90  ? -43.48533  15.65254  13.54652  1.000 50.39724  ? 91  TYR B CZ    1 
ATOM   4513  O  OH    . TYR B 2 90  ? -43.84485  15.21311  14.79941  1.000 52.34042  ? 91  TYR B OH    1 
ATOM   4514  N  N     . ASP B 2 91  ? -40.39226  19.32363  8.35010   1.000 49.13377  ? 92  ASP B N     1 
ATOM   4515  C  CA    . ASP B 2 91  ? -39.64583  19.96892  7.27472   1.000 45.49454  ? 92  ASP B CA    1 
ATOM   4516  C  C     . ASP B 2 91  ? -38.78969  19.02650  6.43529   1.000 46.16104  ? 92  ASP B C     1 
ATOM   4517  O  O     . ASP B 2 91  ? -38.27390  19.45604  5.39965   1.000 50.62512  ? 92  ASP B O     1 
ATOM   4518  C  CB    . ASP B 2 91  ? -38.75097  21.06403  7.85234   1.000 47.95959  ? 92  ASP B CB    1 
ATOM   4519  C  CG    . ASP B 2 91  ? -39.55809  22.19905  8.43815   1.000 48.79009  ? 92  ASP B CG    1 
ATOM   4520  O  OD1   . ASP B 2 91  ? -40.65482  22.46605  7.89870   1.000 50.34537  ? 92  ASP B OD1   1 
ATOM   4521  O  OD2   . ASP B 2 91  ? -39.12035  22.78807  9.44480   1.000 57.16092  ? 92  ASP B OD2   1 
ATOM   4522  N  N     . TYR B 2 92  ? -38.61329  17.77417  6.84399   1.000 50.11264  ? 93  TYR B N     1 
ATOM   4523  C  CA    . TYR B 2 92  ? -37.72073  16.85454  6.14829   1.000 44.57738  ? 93  TYR B CA    1 
ATOM   4524  C  C     . TYR B 2 92  ? -38.39584  15.50623  5.98139   1.000 43.21312  ? 93  TYR B C     1 
ATOM   4525  O  O     . TYR B 2 92  ? -39.05934  15.02316  6.90359   1.000 47.00530  ? 93  TYR B O     1 
ATOM   4526  C  CB    . TYR B 2 92  ? -36.41266  16.65459  6.90835   1.000 47.00633  ? 93  TYR B CB    1 
ATOM   4527  C  CG    . TYR B 2 92  ? -35.67641  17.92651  7.19732   1.000 54.12874  ? 93  TYR B CG    1 
ATOM   4528  C  CD1   . TYR B 2 92  ? -34.88323  18.52489  6.22957   1.000 52.71702  ? 93  TYR B CD1   1 
ATOM   4529  C  CD2   . TYR B 2 92  ? -35.76891  18.53392  8.44784   1.000 61.31442  ? 93  TYR B CD2   1 
ATOM   4530  C  CE1   . TYR B 2 92  ? -34.20415  19.69795  6.49453   1.000 55.55296  ? 93  TYR B CE1   1 
ATOM   4531  C  CE2   . TYR B 2 92  ? -35.09264  19.70639  8.72472   1.000 60.06239  ? 93  TYR B CE2   1 
ATOM   4532  C  CZ    . TYR B 2 92  ? -34.31166  20.28513  7.74463   1.000 71.97701  ? 93  TYR B CZ    1 
ATOM   4533  O  OH    . TYR B 2 92  ? -33.63578  21.45360  8.01357   1.000 81.04429  ? 93  TYR B OH    1 
ATOM   4534  N  N     . ILE B 2 93  ? -38.20840  14.88799  4.81519   1.000 41.90397  ? 94  ILE B N     1 
ATOM   4535  C  CA    . ILE B 2 93  ? -38.74212  13.55437  4.58535   1.000 42.80088  ? 94  ILE B CA    1 
ATOM   4536  C  C     . ILE B 2 93  ? -37.65783  12.65384  4.01668   1.000 46.39619  ? 94  ILE B C     1 
ATOM   4537  O  O     . ILE B 2 93  ? -36.71636  13.11342  3.36414   1.000 42.01295  ? 94  ILE B O     1 
ATOM   4538  C  CB    . ILE B 2 93  ? -39.95950  13.56154  3.64201   1.000 40.05913  ? 94  ILE B CB    1 
ATOM   4539  C  CG1   . ILE B 2 93  ? -39.53796  14.02217  2.24329   1.000 37.80002  ? 94  ILE B CG1   1 
ATOM   4540  C  CG2   . ILE B 2 93  ? -41.07947  14.42287  4.22931   1.000 40.85050  ? 94  ILE B CG2   1 
ATOM   4541  C  CD1   . ILE B 2 93  ? -40.43938  13.52124  1.12639   1.000 35.95790  ? 94  ILE B CD1   1 
ATOM   4542  N  N     . ILE B 2 94  ? -37.79836  11.35797  4.28001   1.000 41.52720  ? 95  ILE B N     1 
ATOM   4543  C  CA    . ILE B 2 94  ? -37.04392  10.31526  3.58708   1.000 41.75714  ? 95  ILE B CA    1 
ATOM   4544  C  C     . ILE B 2 94  ? -38.02322  9.19074   3.27153   1.000 41.07653  ? 95  ILE B C     1 
ATOM   4545  O  O     . ILE B 2 94  ? -38.48333  8.50406   4.19161   1.000 41.24294  ? 95  ILE B O     1 
ATOM   4546  C  CB    . ILE B 2 94  ? -35.86037  9.80281   4.42493   1.000 43.98967  ? 95  ILE B CB    1 
ATOM   4547  C  CG1   . ILE B 2 94  ? -34.93131  10.95091  4.80543   1.000 45.40533  ? 95  ILE B CG1   1 
ATOM   4548  C  CG2   . ILE B 2 94  ? -35.07294  8.73736   3.65004   1.000 44.38992  ? 95  ILE B CG2   1 
ATOM   4549  C  CD1   . ILE B 2 94  ? -33.78942  10.53904  5.70546   1.000 47.86981  ? 95  ILE B CD1   1 
ATOM   4550  N  N     . PRO B 2 95  ? -38.39578  8.98307   2.01188   1.000 39.24213  ? 96  PRO B N     1 
ATOM   4551  C  CA    . PRO B 2 95  ? -39.24378  7.82649   1.68154   1.000 39.69969  ? 96  PRO B CA    1 
ATOM   4552  C  C     . PRO B 2 95  ? -38.54298  6.50461   1.96515   1.000 39.99010  ? 96  PRO B C     1 
ATOM   4553  O  O     . PRO B 2 95  ? -37.31484  6.40362   1.92655   1.000 43.47078  ? 96  PRO B O     1 
ATOM   4554  C  CB    . PRO B 2 95  ? -39.53065  8.00218   0.18387   1.000 37.15385  ? 96  PRO B CB    1 
ATOM   4555  C  CG    . PRO B 2 95  ? -38.58538  9.04822   -0.29713  1.000 59.56593  ? 96  PRO B CG    1 
ATOM   4556  C  CD    . PRO B 2 95  ? -38.23022  9.90197   0.87344   1.000 47.53015  ? 96  PRO B CD    1 
ATOM   4557  N  N     . ALA B 2 96  ? -39.34629  5.48825   2.28401   1.000 40.03631  ? 97  ALA B N     1 
ATOM   4558  C  CA    . ALA B 2 96  ? -38.85743  4.13691   2.53519   1.000 42.42769  ? 97  ALA B CA    1 
ATOM   4559  C  C     . ALA B 2 96  ? -39.78907  3.15635   1.83767   1.000 40.82265  ? 97  ALA B C     1 
ATOM   4560  O  O     . ALA B 2 96  ? -40.91699  3.50865   1.47868   1.000 39.92992  ? 97  ALA B O     1 
ATOM   4561  C  CB    . ALA B 2 96  ? -38.77333  3.82204   4.03848   1.000 43.15259  ? 97  ALA B CB    1 
ATOM   4562  N  N     . HIS B 2 97  ? -39.32020  1.91357   1.64964   1.000 42.02056  ? 98  HIS B N     1 
ATOM   4563  C  CA    . HIS B 2 97  ? -40.15849  0.95710   0.92926   1.000 46.10874  ? 98  HIS B CA    1 
ATOM   4564  C  C     . HIS B 2 97  ? -41.32461  0.47610   1.78694   1.000 46.74992  ? 98  HIS B C     1 
ATOM   4565  O  O     . HIS B 2 97  ? -42.39513  0.17796   1.24883   1.000 41.26451  ? 98  HIS B O     1 
ATOM   4566  C  CB    . HIS B 2 97  ? -39.33497  -0.22728  0.39574   1.000 43.17206  ? 98  HIS B CB    1 
ATOM   4567  C  CG    . HIS B 2 97  ? -39.04392  -1.29478  1.41166   1.000 45.95778  ? 98  HIS B CG    1 
ATOM   4568  N  ND1   . HIS B 2 97  ? -38.01009  -1.20145  2.31725   1.000 61.89043  ? 98  HIS B ND1   1 
ATOM   4569  C  CD2   . HIS B 2 97  ? -39.62126  -2.50177  1.62868   1.000 48.70964  ? 98  HIS B CD2   1 
ATOM   4570  C  CE1   . HIS B 2 97  ? -37.97740  -2.29014  3.06645   1.000 64.87951  ? 98  HIS B CE1   1 
ATOM   4571  N  NE2   . HIS B 2 97  ? -38.94491  -3.09596  2.66829   1.000 51.59171  ? 98  HIS B NE2   1 
ATOM   4572  N  N     . GLN B 2 98  ? -41.15980  0.41605   3.10581   1.000 43.05048  ? 99  GLN B N     1 
ATOM   4573  C  CA    . GLN B 2 98  ? -42.31043  0.22189   3.99052   1.000 46.06377  ? 99  GLN B CA    1 
ATOM   4574  C  C     . GLN B 2 98  ? -41.90629  0.58871   5.41116   1.000 48.64264  ? 99  GLN B C     1 
ATOM   4575  O  O     . GLN B 2 98  ? -40.84303  1.17504   5.63883   1.000 44.77000  ? 99  GLN B O     1 
ATOM   4576  C  CB    . GLN B 2 98  ? -42.87088  -1.20428  3.89790   1.000 44.33121  ? 99  GLN B CB    1 
ATOM   4577  C  CG    . GLN B 2 98  ? -41.94067  -2.33179  4.26265   1.000 50.23036  ? 99  GLN B CG    1 
ATOM   4578  C  CD    . GLN B 2 98  ? -42.60661  -3.67836  4.01291   1.000 57.56908  ? 99  GLN B CD    1 
ATOM   4579  O  OE1   . GLN B 2 98  ? -42.99928  -3.99154  2.88322   1.000 48.91688  ? 99  GLN B OE1   1 
ATOM   4580  N  NE2   . GLN B 2 98  ? -42.77059  -4.46288  5.06907   1.000 60.67393  ? 99  GLN B NE2   1 
ATOM   4581  N  N     . GLY B 2 99  ? -42.76012  0.21925   6.37020   1.000 48.50739  ? 100 GLY B N     1 
ATOM   4582  C  CA    . GLY B 2 99  ? -42.59406  0.70124   7.73533   1.000 46.32102  ? 100 GLY B CA    1 
ATOM   4583  C  C     . GLY B 2 99  ? -41.30635  0.22993   8.38432   1.000 57.41629  ? 100 GLY B C     1 
ATOM   4584  O  O     . GLY B 2 99  ? -40.60425  1.01120   9.03544   1.000 49.73681  ? 100 GLY B O     1 
ATOM   4585  N  N     . ARG B 2 100 ? -40.97903  -1.06048  8.23300   1.000 49.32132  ? 101 ARG B N     1 
ATOM   4586  C  CA    . ARG B 2 100 ? -39.75280  -1.53263  8.86524   1.000 51.25719  ? 101 ARG B CA    1 
ATOM   4587  C  C     . ARG B 2 100 ? -38.52444  -0.99729  8.14640   1.000 50.87031  ? 101 ARG B C     1 
ATOM   4588  O  O     . ARG B 2 100 ? -37.45184  -0.91656  8.75072   1.000 52.57313  ? 101 ARG B O     1 
ATOM   4589  C  CB    . ARG B 2 100 ? -39.73482  -3.06917  8.95715   1.000 52.90365  ? 101 ARG B CB    1 
ATOM   4590  C  CG    . ARG B 2 100 ? -39.83877  -3.82284  7.63047   1.000 60.94296  ? 101 ARG B CG    1 
ATOM   4591  C  CD    . ARG B 2 100 ? -40.33582  -5.26769  7.82665   1.000 61.58031  ? 101 ARG B CD    1 
ATOM   4592  N  NE    . ARG B 2 100 ? -41.79222  -5.33497  7.87645   1.000 61.65896  ? 101 ARG B NE    1 
ATOM   4593  C  CZ    . ARG B 2 100 ? -42.50634  -6.45051  7.94410   1.000 57.93292  ? 101 ARG B CZ    1 
ATOM   4594  N  NH1   . ARG B 2 100 ? -41.93043  -7.64161  7.99324   1.000 56.37412  ? 101 ARG B NH1   1 
ATOM   4595  N  NH2   . ARG B 2 100 ? -43.83529  -6.36777  7.95169   1.000 60.48920  ? 101 ARG B NH2   1 
ATOM   4596  N  N     . GLY B 2 101 ? -38.66687  -0.59774  6.88214   1.000 49.24665  ? 102 GLY B N     1 
ATOM   4597  C  CA    . GLY B 2 101 ? -37.60367  0.14663   6.22975   1.000 48.68501  ? 102 GLY B CA    1 
ATOM   4598  C  C     . GLY B 2 101 ? -37.40631  1.51853   6.84654   1.000 49.29641  ? 102 GLY B C     1 
ATOM   4599  O  O     . GLY B 2 101 ? -36.27162  1.95460   7.06177   1.000 50.14584  ? 102 GLY B O     1 
ATOM   4600  N  N     . ALA B 2 102 ? -38.50578  2.20794   7.16275   1.000 47.28936  ? 103 ALA B N     1 
ATOM   4601  C  CA    . ALA B 2 102 ? -38.40292  3.49083   7.85365   1.000 47.33523  ? 103 ALA B CA    1 
ATOM   4602  C  C     . ALA B 2 102 ? -37.68280  3.34079   9.18851   1.000 50.91010  ? 103 ALA B C     1 
ATOM   4603  O  O     . ALA B 2 102 ? -36.80349  4.14038   9.52924   1.000 54.73408  ? 103 ALA B O     1 
ATOM   4604  C  CB    . ALA B 2 102 ? -39.79478  4.08761   8.06496   1.000 47.71213  ? 103 ALA B CB    1 
ATOM   4605  N  N     . GLU B 2 103 ? -38.05509  2.32106   9.96245   1.000 50.88720  ? 104 GLU B N     1 
ATOM   4606  C  CA    . GLU B 2 103 ? -37.40458  2.07810   11.24650  1.000 61.32054  ? 104 GLU B CA    1 
ATOM   4607  C  C     . GLU B 2 103 ? -35.92155  1.80061   11.06031  1.000 58.64257  ? 104 GLU B C     1 
ATOM   4608  O  O     . GLU B 2 103 ? -35.07935  2.38639   11.74677  1.000 58.03086  ? 104 GLU B O     1 
ATOM   4609  C  CB    . GLU B 2 103 ? -38.08631  0.90960   11.95871  1.000 54.44512  ? 104 GLU B CB    1 
ATOM   4610  C  CG    . GLU B 2 103 ? -39.56524  1.14976   12.22036  1.000 66.21557  ? 104 GLU B CG    1 
ATOM   4611  C  CD    . GLU B 2 103 ? -40.33689  -0.12507  12.51923  1.000 79.03121  ? 104 GLU B CD    1 
ATOM   4612  O  OE1   . GLU B 2 103 ? -39.76307  -1.22866  12.37820  1.000 67.40231  ? 104 GLU B OE1   1 
ATOM   4613  O  OE2   . GLU B 2 103 ? -41.52629  -0.02001  12.89070  1.000 62.51756  ? 104 GLU B OE2   1 
ATOM   4614  N  N     . ASN B 2 104 ? -35.58627  0.90785   10.12225  1.000 54.36324  ? 105 ASN B N     1 
ATOM   4615  C  CA    . ASN B 2 104 ? -34.19016  0.58425   9.84712   1.000 59.78774  ? 105 ASN B CA    1 
ATOM   4616  C  C     . ASN B 2 104 ? -33.39264  1.81789   9.42869   1.000 55.41985  ? 105 ASN B C     1 
ATOM   4617  O  O     . ASN B 2 104 ? -32.17825  1.87259   9.65274   1.000 65.22267  ? 105 ASN B O     1 
ATOM   4618  C  CB    . ASN B 2 104 ? -34.11618  -0.49553  8.76286   1.000 55.38763  ? 105 ASN B CB    1 
ATOM   4619  C  CG    . ASN B 2 104 ? -32.75887  -1.15364  8.68761   1.000 76.20312  ? 105 ASN B CG    1 
ATOM   4620  O  OD1   . ASN B 2 104 ? -32.05828  -1.26425  9.69313   1.000 67.16601  ? 105 ASN B OD1   1 
ATOM   4621  N  ND2   . ASN B 2 104 ? -32.37650  -1.59707  7.49126   1.000 62.61618  ? 105 ASN B ND2   1 
ATOM   4622  N  N     . ILE B 2 105 ? -34.05045  2.80916   8.81937   1.000 53.32963  ? 106 ILE B N     1 
ATOM   4623  C  CA    . ILE B 2 105 ? -33.38257  4.06696   8.48587   1.000 53.13285  ? 106 ILE B CA    1 
ATOM   4624  C  C     . ILE B 2 105 ? -33.14510  4.89770   9.74378   1.000 65.38537  ? 106 ILE B C     1 
ATOM   4625  O  O     . ILE B 2 105 ? -32.01492  5.30259   10.04072  1.000 66.63671  ? 106 ILE B O     1 
ATOM   4626  C  CB    . ILE B 2 105 ? -34.20784  4.85563   7.44825   1.000 51.25339  ? 106 ILE B CB    1 
ATOM   4627  C  CG1   . ILE B 2 105 ? -34.08440  4.24133   6.05496   1.000 59.22060  ? 106 ILE B CG1   1 
ATOM   4628  C  CG2   . ILE B 2 105 ? -33.80088  6.33060   7.40603   1.000 50.48791  ? 106 ILE B CG2   1 
ATOM   4629  C  CD1   . ILE B 2 105 ? -34.92340  4.97270   5.00461   1.000 54.13961  ? 106 ILE B CD1   1 
ATOM   4630  N  N     . LEU B 2 106 ? -34.20523  5.15742   10.50753  1.000 56.30132  ? 107 LEU B N     1 
ATOM   4631  C  CA    . LEU B 2 106 ? -34.13153  6.18930   11.53886  1.000 64.91577  ? 107 LEU B CA    1 
ATOM   4632  C  C     . LEU B 2 106 ? -33.52100  5.67970   12.84149  1.000 71.56271  ? 107 LEU B C     1 
ATOM   4633  O  O     . LEU B 2 106 ? -32.69072  6.36863   13.44475  1.000 64.74499  ? 107 LEU B O     1 
ATOM   4634  C  CB    . LEU B 2 106 ? -35.52087  6.76660   11.80463  1.000 60.59273  ? 107 LEU B CB    1 
ATOM   4635  C  CG    . LEU B 2 106 ? -35.57160  7.84370   12.88916  1.000 55.45138  ? 107 LEU B CG    1 
ATOM   4636  C  CD1   . LEU B 2 106 ? -34.67020  9.00840   12.51527  1.000 55.82343  ? 107 LEU B CD1   1 
ATOM   4637  C  CD2   . LEU B 2 106 ? -37.00782  8.31214   13.10122  1.000 55.59811  ? 107 LEU B CD2   1 
ATOM   4638  N  N     . PHE B 2 107 ? -33.91930  4.49102   13.29648  1.000 66.81541  ? 108 PHE B N     1 
ATOM   4639  C  CA    . PHE B 2 107 ? -33.54049  4.05808   14.64080  1.000 66.81894  ? 108 PHE B CA    1 
ATOM   4640  C  C     . PHE B 2 107 ? -32.03432  3.92492   14.82417  1.000 70.63078  ? 108 PHE B C     1 
ATOM   4641  O  O     . PHE B 2 107 ? -31.51954  4.42360   15.83849  1.000 67.64252  ? 108 PHE B O     1 
ATOM   4642  C  CB    . PHE B 2 107 ? -34.26191  2.75351   14.99807  1.000 70.71237  ? 108 PHE B CB    1 
ATOM   4643  C  CG    . PHE B 2 107 ? -35.73189  2.92187   15.25601  1.000 81.98384  ? 108 PHE B CG    1 
ATOM   4644  C  CD1   . PHE B 2 107 ? -36.31748  4.17980   15.23927  1.000 66.08778  ? 108 PHE B CD1   1 
ATOM   4645  C  CD2   . PHE B 2 107 ? -36.52774  1.81955   15.52503  1.000 70.53569  ? 108 PHE B CD2   1 
ATOM   4646  C  CE1   . PHE B 2 107 ? -37.66774  4.33394   15.46982  1.000 70.83769  ? 108 PHE B CE1   1 
ATOM   4647  C  CE2   . PHE B 2 107 ? -37.87905  1.96870   15.76023  1.000 83.93265  ? 108 PHE B CE2   1 
ATOM   4648  C  CZ    . PHE B 2 107 ? -38.45137  3.22929   15.73035  1.000 73.02744  ? 108 PHE B CZ    1 
ATOM   4649  N  N     . PRO B 2 108 ? -31.27493  3.28077   13.92871  1.000 64.53573  ? 109 PRO B N     1 
ATOM   4650  C  CA    . PRO B 2 108 ? -29.81376  3.28216   14.10663  1.000 66.06397  ? 109 PRO B CA    1 
ATOM   4651  C  C     . PRO B 2 108 ? -29.22182  4.67895   14.16615  1.000 66.64977  ? 109 PRO B C     1 
ATOM   4652  O  O     . PRO B 2 108 ? -28.25128  4.90425   14.90376  1.000 69.34731  ? 109 PRO B O     1 
ATOM   4653  C  CB    . PRO B 2 108 ? -29.31498  2.49807   12.88367  1.000 74.69938  ? 109 PRO B CB    1 
ATOM   4654  C  CG    . PRO B 2 108 ? -30.44755  1.58415   12.55315  1.000 67.12495  ? 109 PRO B CG    1 
ATOM   4655  C  CD    . PRO B 2 108 ? -31.67638  2.42317   12.79662  1.000 62.63315  ? 109 PRO B CD    1 
ATOM   4656  N  N     . VAL B 2 109 ? -29.80370  5.62880   13.43353  1.000 64.38788  ? 110 VAL B N     1 
ATOM   4657  C  CA    . VAL B 2 109 ? -29.33183  7.00850   13.45653  1.000 64.96746  ? 110 VAL B CA    1 
ATOM   4658  C  C     . VAL B 2 109 ? -29.60979  7.64753   14.81041  1.000 66.67992  ? 110 VAL B C     1 
ATOM   4659  O  O     . VAL B 2 109 ? -28.80286  8.43302   15.31824  1.000 68.86193  ? 110 VAL B O     1 
ATOM   4660  C  CB    . VAL B 2 109 ? -29.97911  7.79997   12.30284  1.000 65.32400  ? 110 VAL B CB    1 
ATOM   4661  C  CG1   . VAL B 2 109 ? -29.83619  9.29693   12.51817  1.000 63.93502  ? 110 VAL B CG1   1 
ATOM   4662  C  CG2   . VAL B 2 109 ? -29.35517  7.39222   10.98133  1.000 67.02498  ? 110 VAL B CG2   1 
ATOM   4663  N  N     . LEU B 2 110 ? -30.74845  7.32043   15.41998  1.000 67.70350  ? 111 LEU B N     1 
ATOM   4664  C  CA    . LEU B 2 110 ? -31.05131  7.85795   16.74193  1.000 67.85728  ? 111 LEU B CA    1 
ATOM   4665  C  C     . LEU B 2 110 ? -30.08286  7.32598   17.78982  1.000 76.53186  ? 111 LEU B C     1 
ATOM   4666  O  O     . LEU B 2 110 ? -29.69843  8.05188   18.71466  1.000 73.65301  ? 111 LEU B O     1 
ATOM   4667  C  CB    . LEU B 2 110 ? -32.49036  7.52412   17.12375  1.000 68.16105  ? 111 LEU B CB    1 
ATOM   4668  C  CG    . LEU B 2 110 ? -33.59270  8.16401   16.27954  1.000 63.53233  ? 111 LEU B CG    1 
ATOM   4669  C  CD1   . LEU B 2 110 ? -34.93274  7.75464   16.82561  1.000 62.91789  ? 111 LEU B CD1   1 
ATOM   4670  C  CD2   . LEU B 2 110 ? -33.46078  9.67723   16.25262  1.000 63.70503  ? 111 LEU B CD2   1 
ATOM   4671  N  N     . LEU B 2 111 ? -29.68192  6.05976   17.66671  1.000 77.35113  ? 112 LEU B N     1 
ATOM   4672  C  CA    . LEU B 2 111 ? -28.71006  5.50252   18.59978  1.000 75.03831  ? 112 LEU B CA    1 
ATOM   4673  C  C     . LEU B 2 111 ? -27.34916  6.16343   18.42502  1.000 76.92767  ? 112 LEU B C     1 
ATOM   4674  O  O     . LEU B 2 111 ? -26.70181  6.54364   19.40595  1.000 79.95590  ? 112 LEU B O     1 
ATOM   4675  C  CB    . LEU B 2 111 ? -28.60896  3.98780   18.41126  1.000 76.67419  ? 112 LEU B CB    1 
ATOM   4676  C  CG    . LEU B 2 111 ? -27.54448  3.26365   19.24244  1.000 79.20798  ? 112 LEU B CG    1 
ATOM   4677  C  CD1   . LEU B 2 111 ? -27.70455  3.58152   20.72363  1.000 81.12207  ? 112 LEU B CD1   1 
ATOM   4678  C  CD2   . LEU B 2 111 ? -27.60305  1.76335   19.00258  1.000 78.43334  ? 112 LEU B CD2   1 
ATOM   4679  N  N     . LYS B 2 112 ? -26.90038  6.31145   17.17818  1.000 75.39452  ? 113 LYS B N     1 
ATOM   4680  C  CA    . LYS B 2 112 ? -25.62978  6.98038   16.92337  1.000 81.56627  ? 113 LYS B CA    1 
ATOM   4681  C  C     . LYS B 2 112 ? -25.64889  8.41788   17.41981  1.000 79.23538  ? 113 LYS B C     1 
ATOM   4682  O  O     . LYS B 2 112 ? -24.62653  8.92895   17.88860  1.000 81.17423  ? 113 LYS B O     1 
ATOM   4683  C  CB    . LYS B 2 112 ? -25.31197  6.94116   15.42765  1.000 75.24371  ? 113 LYS B CB    1 
ATOM   4684  C  CG    . LYS B 2 112 ? -23.97642  7.55342   15.05517  1.000 78.12899  ? 113 LYS B CG    1 
ATOM   4685  C  CD    . LYS B 2 112 ? -23.80804  7.59660   13.55061  1.000 83.72664  ? 113 LYS B CD    1 
ATOM   4686  C  CE    . LYS B 2 112 ? -22.40068  8.01006   13.16064  1.000 98.64266  ? 113 LYS B CE    1 
ATOM   4687  N  NZ    . LYS B 2 112 ? -22.24440  8.02961   11.67961  1.000 83.99130  ? 113 LYS B NZ    1 
ATOM   4688  N  N     . TYR B 2 113 ? -26.80245  9.07699   17.33252  1.000 76.02192  ? 114 TYR B N     1 
ATOM   4689  C  CA    . TYR B 2 113 ? -26.90690  10.47468  17.73472  1.000 84.96129  ? 114 TYR B CA    1 
ATOM   4690  C  C     . TYR B 2 113 ? -26.74194  10.62891  19.24152  1.000 80.22150  ? 114 TYR B C     1 
ATOM   4691  O  O     . TYR B 2 113 ? -25.99785  11.49870  19.71053  1.000 82.88032  ? 114 TYR B O     1 
ATOM   4692  C  CB    . TYR B 2 113 ? -28.25229  11.02946  17.27358  1.000 73.77318  ? 114 TYR B CB    1 
ATOM   4693  C  CG    . TYR B 2 113 ? -28.46312  12.50788  17.50605  1.000 74.35151  ? 114 TYR B CG    1 
ATOM   4694  C  CD1   . TYR B 2 113 ? -27.94573  13.44861  16.62509  1.000 73.96366  ? 114 TYR B CD1   1 
ATOM   4695  C  CD2   . TYR B 2 113 ? -29.21349  12.96289  18.58665  1.000 81.72943  ? 114 TYR B CD2   1 
ATOM   4696  C  CE1   . TYR B 2 113 ? -28.15488  14.80467  16.82086  1.000 75.11993  ? 114 TYR B CE1   1 
ATOM   4697  C  CE2   . TYR B 2 113 ? -29.42627  14.31553  18.79168  1.000 76.12471  ? 114 TYR B CE2   1 
ATOM   4698  C  CZ    . TYR B 2 113 ? -28.89607  15.23211  17.90347  1.000 77.98405  ? 114 TYR B CZ    1 
ATOM   4699  O  OH    . TYR B 2 113 ? -29.10277  16.57980  18.09503  1.000 85.99887  ? 114 TYR B OH    1 
ATOM   4700  N  N     . LYS B 2 114 ? -27.43608  9.79552   20.01859  1.000 80.33553  ? 115 LYS B N     1 
ATOM   4701  C  CA    . LYS B 2 114 ? -27.29863  9.86609   21.46582  1.000 83.67903  ? 115 LYS B CA    1 
ATOM   4702  C  C     . LYS B 2 114 ? -25.91674  9.39983   21.91470  1.000 96.67793  ? 115 LYS B C     1 
ATOM   4703  O  O     . LYS B 2 114 ? -25.37341  9.92682   22.89155  1.000 90.42037  ? 115 LYS B O     1 
ATOM   4704  C  CB    . LYS B 2 114 ? -28.39869  9.03805   22.13264  1.000 83.04847  ? 115 LYS B CB    1 
ATOM   4705  C  CG    . LYS B 2 114 ? -28.86883  9.59056   23.47999  1.000 87.36969  ? 115 LYS B CG    1 
ATOM   4706  C  CD    . LYS B 2 114 ? -29.41161  11.00976  23.33723  1.000 84.72165  ? 115 LYS B CD    1 
ATOM   4707  C  CE    . LYS B 2 114 ? -29.85271  11.59097  24.67540  1.000 87.46371  ? 115 LYS B CE    1 
ATOM   4708  N  NZ    . LYS B 2 114 ? -31.05789  10.91105  25.22045  1.000 86.70376  ? 115 LYS B NZ    1 
ATOM   4709  N  N     . GLN B 2 115 ? -25.32253  8.44231   21.19440  1.000 86.37332  ? 116 GLN B N     1 
ATOM   4710  C  CA    . GLN B 2 115 ? -24.03639  7.87862   21.59381  1.000 89.62126  ? 116 GLN B CA    1 
ATOM   4711  C  C     . GLN B 2 115 ? -22.88410  8.85220   21.38641  1.000 102.07093 ? 116 GLN B C     1 
ATOM   4712  O  O     . GLN B 2 115 ? -21.87938  8.77488   22.10440  1.000 112.49702 ? 116 GLN B O     1 
ATOM   4713  C  CB    . GLN B 2 115 ? -23.75268  6.59671   20.81164  1.000 88.36572  ? 116 GLN B CB    1 
ATOM   4714  C  CG    . GLN B 2 115 ? -24.26047  5.31735   21.44124  1.000 88.61218  ? 116 GLN B CG    1 
ATOM   4715  C  CD    . GLN B 2 115 ? -23.96534  4.10683   20.57191  1.000 94.81079  ? 116 GLN B CD    1 
ATOM   4716  O  OE1   . GLN B 2 115 ? -23.67981  4.23806   19.37762  1.000 86.78801  ? 116 GLN B OE1   1 
ATOM   4717  N  NE2   . GLN B 2 115 ? -24.02742  2.92244   21.16679  1.000 91.75379  ? 116 GLN B NE2   1 
ATOM   4718  N  N     . LYS B 2 116 ? -22.99132  9.75989   20.41301  1.000 89.75614  ? 117 LYS B N     1 
ATOM   4719  C  CA    . LYS B 2 116 ? -21.84863  10.58112  20.02633  1.000 108.59667 ? 117 LYS B CA    1 
ATOM   4720  C  C     . LYS B 2 116 ? -21.55438  11.71268  21.01613  1.000 123.10336 ? 117 LYS B C     1 
ATOM   4721  O  O     . LYS B 2 116 ? -20.84997  12.66714  20.66626  1.000 123.38228 ? 117 LYS B O     1 
ATOM   4722  C  CB    . LYS B 2 116 ? -22.04748  11.12685  18.60753  1.000 109.22388 ? 117 LYS B CB    1 
ATOM   4723  C  CG    . LYS B 2 116 ? -21.43875  10.21740  17.52717  1.000 99.83008  ? 117 LYS B CG    1 
ATOM   4724  C  CD    . LYS B 2 116 ? -22.09976  10.38492  16.16319  1.000 105.43470 ? 117 LYS B CD    1 
ATOM   4725  C  CE    . LYS B 2 116 ? -21.68304  11.66536  15.45684  1.000 95.89018  ? 117 LYS B CE    1 
ATOM   4726  N  NZ    . LYS B 2 116 ? -22.38562  11.80186  14.13837  1.000 99.74989  ? 117 LYS B NZ    1 
ATOM   4727  N  N     . GLU B 2 117 ? -22.06461  11.61584  22.24614  1.000 129.63891 ? 118 GLU B N     1 
ATOM   4728  C  CA    . GLU B 2 117 ? -21.67102  12.50046  23.33602  1.000 136.02615 ? 118 GLU B CA    1 
ATOM   4729  C  C     . GLU B 2 117 ? -21.20063  11.70298  24.54725  1.000 138.21089 ? 118 GLU B C     1 
ATOM   4730  O  O     . GLU B 2 117 ? -21.09719  12.25535  25.64673  1.000 146.70667 ? 118 GLU B O     1 
ATOM   4731  C  CB    . GLU B 2 117 ? -22.82434  13.42799  23.72591  1.000 135.24473 ? 118 GLU B CB    1 
ATOM   4732  C  CG    . GLU B 2 117 ? -23.36290  14.25412  22.57028  1.000 154.91414 ? 118 GLU B CG    1 
ATOM   4733  C  CD    . GLU B 2 117 ? -24.67928  14.93063  22.89822  1.000 175.65518 ? 118 GLU B CD    1 
ATOM   4734  O  OE1   . GLU B 2 117 ? -25.11770  14.84265  24.06372  1.000 173.15170 ? 118 GLU B OE1   1 
ATOM   4735  O  OE2   . GLU B 2 117 ? -25.27792  15.54669  21.98973  1.000 177.29315 ? 118 GLU B OE2   1 
ATOM   4736  N  N     . GLY B 2 118 ? -20.90799  10.41648  24.36437  1.000 127.75969 ? 119 GLY B N     1 
ATOM   4737  C  CA    . GLY B 2 118 ? -20.61528  9.52534   25.46479  1.000 126.10826 ? 119 GLY B CA    1 
ATOM   4738  C  C     . GLY B 2 118 ? -21.83010  8.88904   26.10684  1.000 134.51257 ? 119 GLY B C     1 
ATOM   4739  O  O     . GLY B 2 118 ? -21.66850  8.07408   27.02468  1.000 118.31813 ? 119 GLY B O     1 
ATOM   4740  N  N     . LYS B 2 119 ? -23.03667  9.22392   25.65039  1.000 136.58639 ? 120 LYS B N     1 
ATOM   4741  C  CA    . LYS B 2 119 ? -24.26418  8.71260   26.24576  1.000 117.85642 ? 120 LYS B CA    1 
ATOM   4742  C  C     . LYS B 2 119 ? -24.57690  7.32011   25.70190  1.000 113.11622 ? 120 LYS B C     1 
ATOM   4743  O  O     . LYS B 2 119 ? -23.80592  6.72852   24.94102  1.000 118.87325 ? 120 LYS B O     1 
ATOM   4744  C  CB    . LYS B 2 119 ? -25.42831  9.66343   25.97881  1.000 104.85814 ? 120 LYS B CB    1 
ATOM   4745  C  CG    . LYS B 2 119 ? -25.19398  11.11370  26.34518  1.000 118.21611 ? 120 LYS B CG    1 
ATOM   4746  C  CD    . LYS B 2 119 ? -26.45865  11.92185  26.08997  1.000 118.67899 ? 120 LYS B CD    1 
ATOM   4747  C  CE    . LYS B 2 119 ? -26.31200  13.36004  26.55588  1.000 135.50472 ? 120 LYS B CE    1 
ATOM   4748  N  NZ    . LYS B 2 119 ? -25.89453  13.45238  27.98321  1.000 137.82406 ? 120 LYS B NZ    1 
ATOM   4749  N  N     . ALA B 2 120 ? -25.73698  6.79186   26.09907  1.000 109.70459 ? 121 ALA B N     1 
ATOM   4750  C  CA    . ALA B 2 120 ? -26.27973  5.53693   25.57428  1.000 106.61706 ? 121 ALA B CA    1 
ATOM   4751  C  C     . ALA B 2 120 ? -25.32291  4.36554   25.78771  1.000 107.71095 ? 121 ALA B C     1 
ATOM   4752  O  O     . ALA B 2 120 ? -25.21496  3.47203   24.94491  1.000 102.39822 ? 121 ALA B O     1 
ATOM   4753  C  CB    . ALA B 2 120 ? -26.65580  5.67083   24.09537  1.000 100.38284 ? 121 ALA B CB    1 
ATOM   4754  N  N     . LYS B 2 121 ? -24.62207  4.36465   26.92722  1.000 100.39549 ? 122 LYS B N     1 
ATOM   4755  C  CA    . LYS B 2 121 ? -23.78005  3.21963   27.26493  1.000 102.83536 ? 122 LYS B CA    1 
ATOM   4756  C  C     . LYS B 2 121 ? -24.62351  1.96933   27.47750  1.000 101.89086 ? 122 LYS B C     1 
ATOM   4757  O  O     . LYS B 2 121 ? -24.21341  0.85977   27.11625  1.000 101.96622 ? 122 LYS B O     1 
ATOM   4758  C  CB    . LYS B 2 121 ? -22.94873  3.52438   28.50918  1.000 119.09288 ? 122 LYS B CB    1 
ATOM   4759  C  CG    . LYS B 2 121 ? -21.98036  4.68211   28.34172  1.000 126.09377 ? 122 LYS B CG    1 
ATOM   4760  C  CD    . LYS B 2 121 ? -20.74336  4.28113   27.55020  1.000 109.95972 ? 122 LYS B CD    1 
ATOM   4761  C  CE    . LYS B 2 121 ? -19.73738  5.42112   27.53142  1.000 113.31143 ? 122 LYS B CE    1 
ATOM   4762  N  NZ    . LYS B 2 121 ? -18.38650  4.99109   27.09101  1.000 114.08267 ? 122 LYS B NZ    1 
ATOM   4763  N  N     . ASN B 2 122 ? -25.81036  2.13281   28.06182  1.000 101.20175 ? 123 ASN B N     1 
ATOM   4764  C  CA    . ASN B 2 122 ? -26.79935  1.06851   28.21106  1.000 100.09498 ? 123 ASN B CA    1 
ATOM   4765  C  C     . ASN B 2 122 ? -28.09326  1.57965   27.58423  1.000 99.61332  ? 123 ASN B C     1 
ATOM   4766  O  O     . ASN B 2 122 ? -29.02070  1.99620   28.29602  1.000 96.64162  ? 123 ASN B O     1 
ATOM   4767  C  CB    . ASN B 2 122 ? -26.97844  0.68927   29.67861  1.000 103.64687 ? 123 ASN B CB    1 
ATOM   4768  C  CG    . ASN B 2 122 ? -25.65930  0.32605   30.34738  1.000 108.40461 ? 123 ASN B CG    1 
ATOM   4769  O  OD1   . ASN B 2 122 ? -24.91148  1.19821   30.79818  1.000 110.03552 ? 123 ASN B OD1   1 
ATOM   4770  N  ND2   . ASN B 2 122 ? -25.36508  -0.96661  30.40394  1.000 108.68637 ? 123 ASN B ND2   1 
ATOM   4771  N  N     . PRO B 2 123 ? -28.19029  1.56254   26.25386  1.000 93.12087  ? 124 PRO B N     1 
ATOM   4772  C  CA    . PRO B 2 123 ? -29.28103  2.27712   25.57690  1.000 89.53834  ? 124 PRO B CA    1 
ATOM   4773  C  C     . PRO B 2 123 ? -30.58501  1.49172   25.56128  1.000 87.84791  ? 124 PRO B C     1 
ATOM   4774  O  O     . PRO B 2 123 ? -30.59813  0.26433   25.43685  1.000 88.13481  ? 124 PRO B O     1 
ATOM   4775  C  CB    . PRO B 2 123 ? -28.73523  2.47125   24.15706  1.000 87.04699  ? 124 PRO B CB    1 
ATOM   4776  C  CG    . PRO B 2 123 ? -27.84958  1.28391   23.94753  1.000 89.76545  ? 124 PRO B CG    1 
ATOM   4777  C  CD    . PRO B 2 123 ? -27.25134  0.94406   25.29960  1.000 92.38349  ? 124 PRO B CD    1 
ATOM   4778  N  N     . VAL B 2 124 ? -31.69852  2.22430   25.68490  1.000 86.45776  ? 125 VAL B N     1 
ATOM   4779  C  CA    . VAL B 2 124 ? -33.03674  1.64295   25.67001  1.000 84.94096  ? 125 VAL B CA    1 
ATOM   4780  C  C     . VAL B 2 124 ? -33.99027  2.53690   24.87857  1.000 81.71838  ? 125 VAL B C     1 
ATOM   4781  O  O     . VAL B 2 124 ? -33.77864  3.74285   24.72823  1.000 81.31897  ? 125 VAL B O     1 
ATOM   4782  C  CB    . VAL B 2 124 ? -33.60034  1.42596   27.09394  1.000 87.80773  ? 125 VAL B CB    1 
ATOM   4783  C  CG1   . VAL B 2 124 ? -32.73332  0.45088   27.88801  1.000 91.24414  ? 125 VAL B CG1   1 
ATOM   4784  C  CG2   . VAL B 2 124 ? -33.72624  2.75769   27.81296  1.000 89.11616  ? 125 VAL B CG2   1 
ATOM   4785  N  N     . PHE B 2 125 ? -35.05087  1.91234   24.36827  1.000 79.60028  ? 126 PHE B N     1 
ATOM   4786  C  CA    . PHE B 2 125 ? -36.19042  2.58577   23.76059  1.000 79.90666  ? 126 PHE B CA    1 
ATOM   4787  C  C     . PHE B 2 125 ? -37.41066  2.35969   24.64262  1.000 78.52126  ? 126 PHE B C     1 
ATOM   4788  O  O     . PHE B 2 125 ? -37.63983  1.24239   25.11746  1.000 79.21794  ? 126 PHE B O     1 
ATOM   4789  C  CB    . PHE B 2 125 ? -36.49242  2.04443   22.35534  1.000 73.67103  ? 126 PHE B CB    1 
ATOM   4790  C  CG    . PHE B 2 125 ? -35.57927  2.55794   21.26764  1.000 77.58998  ? 126 PHE B CG    1 
ATOM   4791  C  CD1   . PHE B 2 125 ? -34.21422  2.31584   21.29999  1.000 77.03901  ? 126 PHE B CD1   1 
ATOM   4792  C  CD2   . PHE B 2 125 ? -36.10238  3.23208   20.17483  1.000 75.80336  ? 126 PHE B CD2   1 
ATOM   4793  C  CE1   . PHE B 2 125 ? -33.38346  2.77400   20.27873  1.000 74.75311  ? 126 PHE B CE1   1 
ATOM   4794  C  CE2   . PHE B 2 125 ? -35.27624  3.68613   19.14977  1.000 75.07600  ? 126 PHE B CE2   1 
ATOM   4795  C  CZ    . PHE B 2 125 ? -33.91778  3.45591   19.20358  1.000 69.40784  ? 126 PHE B CZ    1 
ATOM   4796  N  N     . ILE B 2 126 ? -38.20355  3.40907   24.84498  1.000 77.35566  ? 127 ILE B N     1 
ATOM   4797  C  CA    . ILE B 2 126 ? -39.43010  3.33048   25.63022  1.000 78.34181  ? 127 ILE B CA    1 
ATOM   4798  C  C     . ILE B 2 126 ? -40.60587  3.65660   24.72308  1.000 75.29727  ? 127 ILE B C     1 
ATOM   4799  O  O     . ILE B 2 126 ? -40.63117  4.72338   24.10255  1.000 73.53040  ? 127 ILE B O     1 
ATOM   4800  C  CB    . ILE B 2 126 ? -39.40239  4.29078   26.83275  1.000 81.10407  ? 127 ILE B CB    1 
ATOM   4801  C  CG1   . ILE B 2 126 ? -38.13062  4.09138   27.66024  1.000 84.21561  ? 127 ILE B CG1   1 
ATOM   4802  C  CG2   . ILE B 2 126 ? -40.63675  4.08650   27.69438  1.000 82.54505  ? 127 ILE B CG2   1 
ATOM   4803  C  CD1   . ILE B 2 126 ? -37.96160  5.12196   28.75897  1.000 87.10123  ? 127 ILE B CD1   1 
ATOM   4804  N  N     . SER B 2 127 ? -41.58739  2.75663   24.66800  1.000 74.91627  ? 128 SER B N     1 
ATOM   4805  C  CA    . SER B 2 127 ? -42.79443  2.96234   23.87769  1.000 72.65768  ? 128 SER B CA    1 
ATOM   4806  C  C     . SER B 2 127 ? -44.02123  2.61082   24.70244  1.000 74.01739  ? 128 SER B C     1 
ATOM   4807  O  O     . SER B 2 127 ? -43.93421  1.90820   25.71117  1.000 76.77781  ? 128 SER B O     1 
ATOM   4808  C  CB    . SER B 2 127 ? -42.78939  2.11554   22.58956  1.000 69.88099  ? 128 SER B CB    1 
ATOM   4809  O  OG    . SER B 2 127 ? -43.98469  2.28420   21.83401  1.000 67.68945  ? 128 SER B OG    1 
ATOM   4810  N  N     . ASN B 2 128 ? -45.17679  3.11290   24.26141  1.000 72.42988  ? 129 ASN B N     1 
ATOM   4811  C  CA    . ASN B 2 128 ? -46.43153  2.59803   24.79640  1.000 73.68023  ? 129 ASN B CA    1 
ATOM   4812  C  C     . ASN B 2 128 ? -46.59949  1.13010   24.42796  1.000 77.01067  ? 129 ASN B C     1 
ATOM   4813  O  O     . ASN B 2 128 ? -47.03051  0.32203   25.25620  1.000 80.43453  ? 129 ASN B O     1 
ATOM   4814  C  CB    . ASN B 2 128 ? -47.62356  3.44246   24.32753  1.000 72.06865  ? 129 ASN B CB    1 
ATOM   4815  C  CG    . ASN B 2 128 ? -47.73354  3.55608   22.80550  1.000 68.47952  ? 129 ASN B CG    1 
ATOM   4816  O  OD1   . ASN B 2 128 ? -46.73939  3.50666   22.08255  1.000 66.98425  ? 129 ASN B OD1   1 
ATOM   4817  N  ND2   . ASN B 2 128 ? -48.95840  3.73057   22.32221  1.000 67.29173  ? 129 ASN B ND2   1 
ATOM   4818  N  N     . PHE B 2 129 ? -46.21648  0.75820   23.20717  1.000 71.02857  ? 130 PHE B N     1 
ATOM   4819  C  CA    . PHE B 2 129 ? -46.03383  -0.64212  22.84249  1.000 72.78540  ? 130 PHE B CA    1 
ATOM   4820  C  C     . PHE B 2 129 ? -45.36496  -0.74250  21.47767  1.000 75.60980  ? 130 PHE B C     1 
ATOM   4821  O  O     . PHE B 2 129 ? -45.95271  -0.35017  20.46271  1.000 65.97496  ? 130 PHE B O     1 
ATOM   4822  C  CB    . PHE B 2 129 ? -47.36610  -1.40014  22.82348  1.000 76.85797  ? 130 PHE B CB    1 
ATOM   4823  C  CG    . PHE B 2 129 ? -47.29136  -2.77581  23.42454  1.000 74.10048  ? 130 PHE B CG    1 
ATOM   4824  C  CD1   . PHE B 2 129 ? -46.40949  -3.72201  22.92489  1.000 77.11024  ? 130 PHE B CD1   1 
ATOM   4825  C  CD2   . PHE B 2 129 ? -48.10452  -3.12343  24.49256  1.000 80.15697  ? 130 PHE B CD2   1 
ATOM   4826  C  CE1   . PHE B 2 129 ? -46.33806  -4.99812  23.48290  1.000 82.97241  ? 130 PHE B CE1   1 
ATOM   4827  C  CE2   . PHE B 2 129 ? -48.03822  -4.39234  25.05853  1.000 85.18037  ? 130 PHE B CE2   1 
ATOM   4828  C  CZ    . PHE B 2 129 ? -47.15303  -5.33139  24.55281  1.000 81.03984  ? 130 PHE B CZ    1 
ATOM   4829  N  N     . HIS B 2 130 ? -44.13348  -1.24944  21.44518  1.000 83.43951  ? 131 HIS B N     1 
ATOM   4830  C  CA    . HIS B 2 130 ? -43.48213  -1.54681  20.17446  1.000 87.71703  ? 131 HIS B CA    1 
ATOM   4831  C  C     . HIS B 2 130 ? -44.23445  -2.66051  19.45336  1.000 78.94017  ? 131 HIS B C     1 
ATOM   4832  O  O     . HIS B 2 130 ? -44.48482  -3.72450  20.02914  1.000 69.25096  ? 131 HIS B O     1 
ATOM   4833  C  CB    . HIS B 2 130 ? -42.02868  -1.98356  20.39656  1.000 88.00752  ? 131 HIS B CB    1 
ATOM   4834  C  CG    . HIS B 2 130 ? -41.16340  -0.96340  21.07296  1.000 94.10087  ? 131 HIS B CG    1 
ATOM   4835  N  ND1   . HIS B 2 130 ? -41.08869  -0.83970  22.44495  1.000 87.83972  ? 131 HIS B ND1   1 
ATOM   4836  C  CD2   . HIS B 2 130 ? -40.30260  -0.04800  20.56602  1.000 81.52160  ? 131 HIS B CD2   1 
ATOM   4837  C  CE1   . HIS B 2 130 ? -40.23163  0.11793   22.75314  1.000 75.00627  ? 131 HIS B CE1   1 
ATOM   4838  N  NE2   . HIS B 2 130 ? -39.74456  0.61788   21.63103  1.000 88.52885  ? 131 HIS B NE2   1 
ATOM   4839  N  N     . PHE B 2 131 ? -44.59480  -2.42222  18.19141  1.000 82.87106  ? 132 PHE B N     1 
ATOM   4840  C  CA    . PHE B 2 131 ? -45.07028  -3.51782  17.35869  1.000 79.64841  ? 132 PHE B CA    1 
ATOM   4841  C  C     . PHE B 2 131 ? -43.91122  -4.48422  17.08599  1.000 68.23757  ? 132 PHE B C     1 
ATOM   4842  O  O     . PHE B 2 131 ? -42.74606  -4.18244  17.35942  1.000 73.69211  ? 132 PHE B O     1 
ATOM   4843  C  CB    . PHE B 2 131 ? -45.68738  -2.98295  16.05578  1.000 79.53662  ? 132 PHE B CB    1 
ATOM   4844  C  CG    . PHE B 2 131 ? -46.13803  -4.06767  15.10284  1.000 89.72572  ? 132 PHE B CG    1 
ATOM   4845  C  CD1   . PHE B 2 131 ? -47.29256  -4.79688  15.35250  1.000 91.19649  ? 132 PHE B CD1   1 
ATOM   4846  C  CD2   . PHE B 2 131 ? -45.38642  -4.37966  13.97525  1.000 85.10625  ? 132 PHE B CD2   1 
ATOM   4847  C  CE1   . PHE B 2 131 ? -47.69779  -5.80810  14.48728  1.000 85.04327  ? 132 PHE B CE1   1 
ATOM   4848  C  CE2   . PHE B 2 131 ? -45.78215  -5.39461  13.11625  1.000 91.38596  ? 132 PHE B CE2   1 
ATOM   4849  C  CZ    . PHE B 2 131 ? -46.94358  -6.10419  13.37174  1.000 90.41036  ? 132 PHE B CZ    1 
ATOM   4850  N  N     . ASP B 2 132 ? -44.24779  -5.66594  16.55522  1.000 83.85869  ? 133 ASP B N     1 
ATOM   4851  C  CA    . ASP B 2 132 ? -43.26460  -6.72578  16.32210  1.000 79.66754  ? 133 ASP B CA    1 
ATOM   4852  C  C     . ASP B 2 132 ? -42.00209  -6.20933  15.62720  1.000 79.73431  ? 133 ASP B C     1 
ATOM   4853  O  O     . ASP B 2 132 ? -40.90095  -6.29294  16.18330  1.000 64.15000  ? 133 ASP B O     1 
ATOM   4854  C  CB    . ASP B 2 132 ? -43.90565  -7.85670  15.51021  1.000 108.84005 ? 133 ASP B CB    1 
ATOM   4855  C  CG    . ASP B 2 132 ? -44.93055  -8.64671  16.31149  1.000 111.69523 ? 133 ASP B CG    1 
ATOM   4856  O  OD1   . ASP B 2 132 ? -44.75474  -8.78196  17.54456  1.000 109.09312 ? 133 ASP B OD1   1 
ATOM   4857  O  OD2   . ASP B 2 132 ? -45.91005  -9.13499  15.70253  1.000 119.38111 ? 133 ASP B OD2   1 
ATOM   4858  N  N     . THR B 2 133 ? -42.14096  -5.66118  14.41085  1.000 72.86103  ? 134 THR B N     1 
ATOM   4859  C  CA    . THR B 2 133 ? -40.95833  -5.23725  13.65611  1.000 80.12011  ? 134 THR B CA    1 
ATOM   4860  C  C     . THR B 2 133 ? -40.21304  -4.10764  14.36351  1.000 72.59279  ? 134 THR B C     1 
ATOM   4861  O  O     . THR B 2 133 ? -38.97950  -4.03539  14.30087  1.000 63.05551  ? 134 THR B O     1 
ATOM   4862  C  CB    . THR B 2 133 ? -41.34206  -4.80320  12.23179  1.000 64.91299  ? 134 THR B CB    1 
ATOM   4863  O  OG1   . THR B 2 133 ? -42.09756  -3.57854  12.26502  1.000 59.32756  ? 134 THR B OG1   1 
ATOM   4864  C  CG2   . THR B 2 133 ? -42.14076  -5.89461  11.52837  1.000 71.84202  ? 134 THR B CG2   1 
ATOM   4865  N  N     . THR B 2 134 ? -40.94639  -3.21463  15.03435  1.000 66.16363  ? 135 THR B N     1 
ATOM   4866  C  CA    . THR B 2 134 ? -40.32036  -2.10780  15.75428  1.000 70.32815  ? 135 THR B CA    1 
ATOM   4867  C  C     . THR B 2 134 ? -39.42601  -2.61514  16.88197  1.000 80.11461  ? 135 THR B C     1 
ATOM   4868  O  O     . THR B 2 134 ? -38.28734  -2.15788  17.04208  1.000 67.87481  ? 135 THR B O     1 
ATOM   4869  C  CB    . THR B 2 134 ? -41.39990  -1.17715  16.31060  1.000 69.31561  ? 135 THR B CB    1 
ATOM   4870  O  OG1   . THR B 2 134 ? -42.36481  -0.88922  15.28787  1.000 71.18769  ? 135 THR B OG1   1 
ATOM   4871  C  CG2   . THR B 2 134 ? -40.77972  0.11916   16.81125  1.000 70.28563  ? 135 THR B CG2   1 
ATOM   4872  N  N     . ALA B 2 135 ? -39.93287  -3.55897  17.68331  1.000 80.60432  ? 136 ALA B N     1 
ATOM   4873  C  CA    . ALA B 2 135 ? -39.14738  -4.11804  18.77667  1.000 83.96397  ? 136 ALA B CA    1 
ATOM   4874  C  C     . ALA B 2 135 ? -38.03316  -5.02491  18.27890  1.000 87.23033  ? 136 ALA B C     1 
ATOM   4875  O  O     . ALA B 2 135 ? -37.05510  -5.23152  19.00576  1.000 79.79168  ? 136 ALA B O     1 
ATOM   4876  C  CB    . ALA B 2 135 ? -40.04485  -4.89452  19.73946  1.000 88.01665  ? 136 ALA B CB    1 
ATOM   4877  N  N     . ALA B 2 136 ? -38.16389  -5.57447  17.06537  1.000 82.01500  ? 137 ALA B N     1 
ATOM   4878  C  CA    . ALA B 2 136 ? -37.09808  -6.40050  16.50508  1.000 77.65653  ? 137 ALA B CA    1 
ATOM   4879  C  C     . ALA B 2 136 ? -35.91858  -5.54754  16.05483  1.000 81.34988  ? 137 ALA B C     1 
ATOM   4880  O  O     . ALA B 2 136 ? -34.76525  -5.96718  16.18024  1.000 86.70610  ? 137 ALA B O     1 
ATOM   4881  C  CB    . ALA B 2 136 ? -37.62948  -7.24321  15.34120  1.000 68.66975  ? 137 ALA B CB    1 
ATOM   4882  N  N     . HIS B 2 137 ? -36.18363  -4.34824  15.52617  1.000 79.48946  ? 138 HIS B N     1 
ATOM   4883  C  CA    . HIS B 2 137 ? -35.09084  -3.44292  15.18140  1.000 75.44545  ? 138 HIS B CA    1 
ATOM   4884  C  C     . HIS B 2 137 ? -34.43029  -2.86589  16.42940  1.000 89.41939  ? 138 HIS B C     1 
ATOM   4885  O  O     . HIS B 2 137 ? -33.19760  -2.77988  16.49961  1.000 72.74039  ? 138 HIS B O     1 
ATOM   4886  C  CB    . HIS B 2 137 ? -35.60109  -2.32682  14.27306  1.000 70.78978  ? 138 HIS B CB    1 
ATOM   4887  C  CG    . HIS B 2 137 ? -35.81142  -2.76197  12.85753  1.000 67.00792  ? 138 HIS B CG    1 
ATOM   4888  N  ND1   . HIS B 2 137 ? -34.83780  -3.41467  12.13166  1.000 71.05692  ? 138 HIS B ND1   1 
ATOM   4889  C  CD2   . HIS B 2 137 ? -36.88132  -2.64750  12.03620  1.000 65.91740  ? 138 HIS B CD2   1 
ATOM   4890  C  CE1   . HIS B 2 137 ? -35.29746  -3.67941  10.92175  1.000 71.80529  ? 138 HIS B CE1   1 
ATOM   4891  N  NE2   . HIS B 2 137 ? -36.53426  -3.22228  10.83703  1.000 69.11378  ? 138 HIS B NE2   1 
ATOM   4892  N  N     . VAL B 2 138 ? -35.23265  -2.47043  17.42390  1.000 70.51568  ? 139 VAL B N     1 
ATOM   4893  C  CA    . VAL B 2 138 ? -34.68303  -2.00455  18.69962  1.000 83.09422  ? 139 VAL B CA    1 
ATOM   4894  C  C     . VAL B 2 138 ? -33.67913  -3.01432  19.25114  1.000 81.01499  ? 139 VAL B C     1 
ATOM   4895  O  O     . VAL B 2 138 ? -32.55315  -2.66196  19.62283  1.000 84.42790  ? 139 VAL B O     1 
ATOM   4896  C  CB    . VAL B 2 138 ? -35.81816  -1.72800  19.70431  1.000 85.76899  ? 139 VAL B CB    1 
ATOM   4897  C  CG1   . VAL B 2 138 ? -35.25857  -1.56462  21.11930  1.000 90.89746  ? 139 VAL B CG1   1 
ATOM   4898  C  CG2   . VAL B 2 138 ? -36.60175  -0.48754  19.29697  1.000 75.91707  ? 139 VAL B CG2   1 
ATOM   4899  N  N     . GLU B 2 139 ? -34.06574  -4.29108  19.28996  1.000 85.66886  ? 140 GLU B N     1 
ATOM   4900  C  CA    . GLU B 2 139 ? -33.18984  -5.32297  19.83820  1.000 95.41743  ? 140 GLU B CA    1 
ATOM   4901  C  C     . GLU B 2 139 ? -32.09959  -5.74230  18.85665  1.000 97.44324  ? 140 GLU B C     1 
ATOM   4902  O  O     . GLU B 2 139 ? -31.04346  -6.22482  19.28434  1.000 99.88297  ? 140 GLU B O     1 
ATOM   4903  C  CB    . GLU B 2 139 ? -34.02598  -6.52987  20.27098  1.000 99.23453  ? 140 GLU B CB    1 
ATOM   4904  C  CG    . GLU B 2 139 ? -34.97880  -6.21030  21.41971  1.000 106.43619 ? 140 GLU B CG    1 
ATOM   4905  C  CD    . GLU B 2 139 ? -36.13001  -7.19211  21.53355  1.000 112.11476 ? 140 GLU B CD    1 
ATOM   4906  O  OE1   . GLU B 2 139 ? -36.25036  -8.07776  20.66097  1.000 110.67354 ? 140 GLU B OE1   1 
ATOM   4907  O  OE2   . GLU B 2 139 ? -36.91845  -7.07352  22.49695  1.000 116.83029 ? 140 GLU B OE2   1 
ATOM   4908  N  N     . LEU B 2 140 ? -32.33502  -5.57470  17.54832  1.000 106.79273 ? 141 LEU B N     1 
ATOM   4909  C  CA    . LEU B 2 140 ? -31.28379  -5.81305  16.56211  1.000 94.08302  ? 141 LEU B CA    1 
ATOM   4910  C  C     . LEU B 2 140 ? -30.14163  -4.81977  16.71485  1.000 100.42245 ? 141 LEU B C     1 
ATOM   4911  O  O     . LEU B 2 140 ? -28.99611  -5.13175  16.36786  1.000 101.01797 ? 141 LEU B O     1 
ATOM   4912  C  CB    . LEU B 2 140 ? -31.85132  -5.73207  15.14276  1.000 81.71028  ? 141 LEU B CB    1 
ATOM   4913  C  CG    . LEU B 2 140 ? -32.22200  -7.02755  14.42335  1.000 84.60291  ? 141 LEU B CG    1 
ATOM   4914  C  CD1   . LEU B 2 140 ? -33.07075  -6.72738  13.19553  1.000 95.87749  ? 141 LEU B CD1   1 
ATOM   4915  C  CD2   . LEU B 2 140 ? -30.96662  -7.78916  14.03312  1.000 93.62105  ? 141 LEU B CD2   1 
ATOM   4916  N  N     . ASN B 2 141 ? -30.43138  -3.62077  17.22385  1.000 85.23132  ? 142 ASN B N     1 
ATOM   4917  C  CA    . ASN B 2 141 ? -29.43253  -2.57364  17.39158  1.000 90.96802  ? 142 ASN B CA    1 
ATOM   4918  C  C     . ASN B 2 141 ? -28.89380  -2.50185  18.81865  1.000 95.13104  ? 142 ASN B C     1 
ATOM   4919  O  O     . ASN B 2 141 ? -28.48068  -1.42945  19.27152  1.000 88.33306  ? 142 ASN B O     1 
ATOM   4920  C  CB    . ASN B 2 141 ? -30.00827  -1.22677  16.95545  1.000 83.61032  ? 142 ASN B CB    1 
ATOM   4921  C  CG    . ASN B 2 141 ? -30.08125  -1.09227  15.44061  1.000 92.61815  ? 142 ASN B CG    1 
ATOM   4922  O  OD1   . ASN B 2 141 ? -29.10203  -0.71734  14.79582  1.000 85.30158  ? 142 ASN B OD1   1 
ATOM   4923  N  ND2   . ASN B 2 141 ? -31.23691  -1.41259  14.86594  1.000 74.60622  ? 142 ASN B ND2   1 
ATOM   4924  N  N     . GLY B 2 142 ? -28.88386  -3.62930  19.53160  1.000 90.21337  ? 143 GLY B N     1 
ATOM   4925  C  CA    . GLY B 2 142 ? -28.27290  -3.71019  20.84533  1.000 95.70263  ? 143 GLY B CA    1 
ATOM   4926  C  C     . GLY B 2 142 ? -29.00120  -2.99509  21.95965  1.000 97.46583  ? 143 GLY B C     1 
ATOM   4927  O  O     . GLY B 2 142 ? -28.42471  -2.81541  23.03713  1.000 95.30258  ? 143 GLY B O     1 
ATOM   4928  N  N     . CYS B 2 143 ? -30.24505  -2.58368  21.74170  1.000 88.02169  ? 144 CYS B N     1 
ATOM   4929  C  CA    . CYS B 2 143 ? -31.03756  -1.87407  22.73378  1.000 94.82725  ? 144 CYS B CA    1 
ATOM   4930  C  C     . CYS B 2 143 ? -32.17482  -2.76222  23.22118  1.000 104.85615 ? 144 CYS B C     1 
ATOM   4931  O  O     . CYS B 2 143 ? -32.47147  -3.80960  22.63969  1.000 94.26269  ? 144 CYS B O     1 
ATOM   4932  C  CB    . CYS B 2 143 ? -31.59419  -0.56788  22.15348  1.000 85.29850  ? 144 CYS B CB    1 
ATOM   4933  S  SG    . CYS B 2 143 ? -30.35721  0.48710   21.36849  1.000 91.29413  ? 144 CYS B SG    1 
ATOM   4934  N  N     . LYS B 2 144 ? -32.81243  -2.33415  24.30886  1.000 103.36453 ? 145 LYS B N     1 
ATOM   4935  C  CA    . LYS B 2 144 ? -33.97419  -3.02440  24.84779  1.000 97.91317  ? 145 LYS B CA    1 
ATOM   4936  C  C     . LYS B 2 144 ? -35.22609  -2.19381  24.60836  1.000 90.08295  ? 145 LYS B C     1 
ATOM   4937  O  O     . LYS B 2 144 ? -35.19113  -0.96454  24.69925  1.000 87.70173  ? 145 LYS B O     1 
ATOM   4938  C  CB    . LYS B 2 144 ? -33.82099  -3.30740  26.34345  1.000 115.85949 ? 145 LYS B CB    1 
ATOM   4939  C  CG    . LYS B 2 144 ? -34.91975  -4.20992  26.88903  1.000 116.55909 ? 145 LYS B CG    1 
ATOM   4940  C  CD    . LYS B 2 144 ? -35.07433  -5.44700  26.00765  1.000 134.91949 ? 145 LYS B CD    1 
ATOM   4941  C  CE    . LYS B 2 144 ? -36.36013  -6.20169  26.30082  1.000 128.86942 ? 145 LYS B CE    1 
ATOM   4942  N  NZ    . LYS B 2 144 ? -36.54964  -7.32664  25.34301  1.000 112.11465 ? 145 LYS B NZ    1 
ATOM   4943  N  N     . ALA B 2 145 ? -36.32527  -2.87445  24.29393  1.000 98.31645  ? 146 ALA B N     1 
ATOM   4944  C  CA    . ALA B 2 145 ? -37.62234  -2.24405  24.09334  1.000 101.53181 ? 146 ALA B CA    1 
ATOM   4945  C  C     . ALA B 2 145 ? -38.44813  -2.38194  25.36549  1.000 105.07005 ? 146 ALA B C     1 
ATOM   4946  O  O     . ALA B 2 145 ? -38.52396  -3.46884  25.94851  1.000 113.42124 ? 146 ALA B O     1 
ATOM   4947  C  CB    . ALA B 2 145 ? -38.35834  -2.87270  22.90863  1.000 90.47040  ? 146 ALA B CB    1 
ATOM   4948  N  N     . ILE B 2 146 ? -39.06018  -1.28227  25.79179  1.000 82.47979  ? 147 ILE B N     1 
ATOM   4949  C  CA    . ILE B 2 146 ? -39.83636  -1.22804  27.02436  1.000 81.79004  ? 147 ILE B CA    1 
ATOM   4950  C  C     . ILE B 2 146 ? -41.25025  -0.79951  26.65810  1.000 79.77113  ? 147 ILE B C     1 
ATOM   4951  O  O     . ILE B 2 146 ? -41.44409  0.28273   26.09506  1.000 84.52233  ? 147 ILE B O     1 
ATOM   4952  C  CB    . ILE B 2 146 ? -39.20504  -0.26326  28.04002  1.000 84.06493  ? 147 ILE B CB    1 
ATOM   4953  C  CG1   . ILE B 2 146 ? -37.77884  -0.71704  28.37616  1.000 93.77630  ? 147 ILE B CG1   1 
ATOM   4954  C  CG2   . ILE B 2 146 ? -40.06534  -0.15254  29.29610  1.000 85.95554  ? 147 ILE B CG2   1 
ATOM   4955  C  CD1   . ILE B 2 146 ? -36.96163  0.30219   29.14682  1.000 91.18398  ? 147 ILE B CD1   1 
ATOM   4956  N  N     . ASN B 2 147 ? -42.23257  -1.64812  26.96853  1.000 79.14260  ? 148 ASN B N     1 
ATOM   4957  C  CA    . ASN B 2 147 ? -43.63992  -1.40023  26.63930  1.000 86.35727  ? 148 ASN B CA    1 
ATOM   4958  C  C     . ASN B 2 147 ? -44.37038  -0.97887  27.91066  1.000 90.60007  ? 148 ASN B C     1 
ATOM   4959  O  O     . ASN B 2 147 ? -44.80773  -1.81343  28.70433  1.000 87.99968  ? 148 ASN B O     1 
ATOM   4960  C  CB    . ASN B 2 147 ? -44.28040  -2.63884  26.02434  1.000 76.46443  ? 148 ASN B CB    1 
ATOM   4961  C  CG    . ASN B 2 147 ? -43.60631  -3.06636  24.73876  1.000 84.62240  ? 148 ASN B CG    1 
ATOM   4962  O  OD1   . ASN B 2 147 ? -43.29472  -2.23554  23.88670  1.000 74.26132  ? 148 ASN B OD1   1 
ATOM   4963  N  ND2   . ASN B 2 147 ? -43.36805  -4.36857  24.59514  1.000 75.82007  ? 148 ASN B ND2   1 
ATOM   4964  N  N     . ILE B 2 148 ? -44.51787  0.33034   28.09645  1.000 82.23561  ? 149 ILE B N     1 
ATOM   4965  C  CA    . ILE B 2 148 ? -45.17005  0.85328   29.29225  1.000 82.17311  ? 149 ILE B CA    1 
ATOM   4966  C  C     . ILE B 2 148 ? -46.59610  1.28339   28.96449  1.000 88.65318  ? 149 ILE B C     1 
ATOM   4967  O  O     . ILE B 2 148 ? -46.99940  2.41332   29.26271  1.000 80.10283  ? 149 ILE B O     1 
ATOM   4968  C  CB    . ILE B 2 148 ? -44.36425  2.01476   29.90612  1.000 80.36877  ? 149 ILE B CB    1 
ATOM   4969  C  CG1   . ILE B 2 148 ? -44.07832  3.09265   28.86199  1.000 88.78763  ? 149 ILE B CG1   1 
ATOM   4970  C  CG2   . ILE B 2 148 ? -43.05779  1.50229   30.49063  1.000 84.66642  ? 149 ILE B CG2   1 
ATOM   4971  C  CD1   . ILE B 2 148 ? -43.79494  4.43453   29.46604  1.000 77.84885  ? 149 ILE B CD1   1 
ATOM   4972  N  N     . VAL B 2 149 ? -47.37770  0.37919   28.36303  1.000 78.40728  ? 150 VAL B N     1 
ATOM   4973  C  CA    . VAL B 2 149 ? -48.77619  0.69355   28.06580  1.000 74.85451  ? 150 VAL B CA    1 
ATOM   4974  C  C     . VAL B 2 149 ? -49.59049  0.73864   29.35826  1.000 84.93914  ? 150 VAL B C     1 
ATOM   4975  O  O     . VAL B 2 149 ? -49.23790  0.13896   30.38044  1.000 79.64248  ? 150 VAL B O     1 
ATOM   4976  C  CB    . VAL B 2 149 ? -49.37120  -0.31750  27.06850  1.000 71.78459  ? 150 VAL B CB    1 
ATOM   4977  C  CG1   . VAL B 2 149 ? -49.68465  -1.64569  27.74904  1.000 74.71997  ? 150 VAL B CG1   1 
ATOM   4978  C  CG2   . VAL B 2 149 ? -50.60253  0.25979   26.36236  1.000 68.92053  ? 150 VAL B CG2   1 
ATOM   4979  N  N     . THR B 2 150 ? -50.69835  1.47470   29.30562  1.000 86.21015  ? 151 THR B N     1 
ATOM   4980  C  CA    . THR B 2 150 ? -51.62096  1.53852   30.43049  1.000 83.25433  ? 151 THR B CA    1 
ATOM   4981  C  C     . THR B 2 150 ? -52.21365  0.16429   30.71954  1.000 86.13319  ? 151 THR B C     1 
ATOM   4982  O  O     . THR B 2 150 ? -52.47685  -0.62473  29.81004  1.000 77.54494  ? 151 THR B O     1 
ATOM   4983  C  CB    . THR B 2 150 ? -52.74116  2.53873   30.13533  1.000 87.54330  ? 151 THR B CB    1 
ATOM   4984  O  OG1   . THR B 2 150 ? -53.66809  2.55945   31.22849  1.000 88.44798  ? 151 THR B OG1   1 
ATOM   4985  C  CG2   . THR B 2 150 ? -53.47800  2.15910   28.85007  1.000 72.28351  ? 151 THR B CG2   1 
ATOM   4986  N  N     . GLU B 2 151 ? -52.43261  -0.12761  31.99966  1.000 88.84541  ? 152 GLU B N     1 
ATOM   4987  C  CA    . GLU B 2 151 ? -52.99225  -1.43108  32.32783  1.000 84.86798  ? 152 GLU B CA    1 
ATOM   4988  C  C     . GLU B 2 151 ? -54.48460  -1.52974  32.02786  1.000 83.84541  ? 152 GLU B C     1 
ATOM   4989  O  O     . GLU B 2 151 ? -55.03846  -2.63263  32.10066  1.000 85.25809  ? 152 GLU B O     1 
ATOM   4990  C  CB    . GLU B 2 151 ? -52.70119  -1.77150  33.79134  1.000 110.04792 ? 152 GLU B CB    1 
ATOM   4991  C  CG    . GLU B 2 151 ? -51.22932  -2.10781  34.02016  1.000 104.47438 ? 152 GLU B CG    1 
ATOM   4992  C  CD    . GLU B 2 151 ? -50.95200  -2.71974  35.37911  1.000 113.62059 ? 152 GLU B CD    1 
ATOM   4993  O  OE1   . GLU B 2 151 ? -51.75399  -2.50251  36.31517  1.000 112.52348 ? 152 GLU B OE1   1 
ATOM   4994  O  OE2   . GLU B 2 151 ? -49.92291  -3.41969  35.50804  1.000 105.74685 ? 152 GLU B OE2   1 
ATOM   4995  N  N     . LYS B 2 152 ? -55.13834  -0.41636  31.67259  1.000 83.86299  ? 153 LYS B N     1 
ATOM   4996  C  CA    . LYS B 2 152 ? -56.49493  -0.48388  31.12972  1.000 89.19773  ? 153 LYS B CA    1 
ATOM   4997  C  C     . LYS B 2 152 ? -56.58790  -1.48743  29.98623  1.000 86.48756  ? 153 LYS B C     1 
ATOM   4998  O  O     . LYS B 2 152 ? -57.58392  -2.21092  29.86341  1.000 78.93008  ? 153 LYS B O     1 
ATOM   4999  C  CB    . LYS B 2 152 ? -56.94221  0.89569   30.63977  1.000 77.65449  ? 153 LYS B CB    1 
ATOM   5000  C  CG    . LYS B 2 152 ? -57.17234  1.92099   31.73592  1.000 95.90255  ? 153 LYS B CG    1 
ATOM   5001  C  CD    . LYS B 2 152 ? -58.34235  1.53014   32.62094  1.000 90.74239  ? 153 LYS B CD    1 
ATOM   5002  C  CE    . LYS B 2 152 ? -58.64954  2.61906   33.63570  1.000 98.83510  ? 153 LYS B CE    1 
ATOM   5003  N  NZ    . LYS B 2 152 ? -59.81543  2.26459   34.49255  1.000 100.18876 ? 153 LYS B NZ    1 
ATOM   5004  N  N     . ALA B 2 153 ? -55.54864  -1.54875  29.14565  1.000 76.32455  ? 154 ALA B N     1 
ATOM   5005  C  CA    . ALA B 2 153 ? -55.56891  -2.42422  27.97668  1.000 82.10704  ? 154 ALA B CA    1 
ATOM   5006  C  C     . ALA B 2 153 ? -55.63889  -3.89528  28.36239  1.000 91.77354  ? 154 ALA B C     1 
ATOM   5007  O  O     . ALA B 2 153 ? -56.14556  -4.71560  27.58684  1.000 92.64217  ? 154 ALA B O     1 
ATOM   5008  C  CB    . ALA B 2 153 ? -54.33343  -2.16885  27.11235  1.000 72.19989  ? 154 ALA B CB    1 
ATOM   5009  N  N     . PHE B 2 154 ? -55.13985  -4.24879  29.54629  1.000 94.68865  ? 155 PHE B N     1 
ATOM   5010  C  CA    . PHE B 2 154 ? -55.09169  -5.63879  29.98189  1.000 106.81885 ? 155 PHE B CA    1 
ATOM   5011  C  C     . PHE B 2 154 ? -56.39137  -6.11399  30.61970  1.000 103.49772 ? 155 PHE B C     1 
ATOM   5012  O  O     . PHE B 2 154 ? -56.48578  -7.28932  30.98869  1.000 95.41484  ? 155 PHE B O     1 
ATOM   5013  C  CB    . PHE B 2 154 ? -53.92211  -5.84001  30.95035  1.000 106.83116 ? 155 PHE B CB    1 
ATOM   5014  C  CG    . PHE B 2 154 ? -52.58343  -5.49853  30.35350  1.000 123.61003 ? 155 PHE B CG    1 
ATOM   5015  C  CD1   . PHE B 2 154 ? -52.07797  -6.23125  29.28837  1.000 130.73318 ? 155 PHE B CD1   1 
ATOM   5016  C  CD2   . PHE B 2 154 ? -51.83401  -4.44413  30.85092  1.000 121.15188 ? 155 PHE B CD2   1 
ATOM   5017  C  CE1   . PHE B 2 154 ? -50.85011  -5.92020  28.73028  1.000 124.23879 ? 155 PHE B CE1   1 
ATOM   5018  C  CE2   . PHE B 2 154 ? -50.60455  -4.12716  30.29891  1.000 118.27680 ? 155 PHE B CE2   1 
ATOM   5019  C  CZ    . PHE B 2 154 ? -50.11179  -4.86802  29.23705  1.000 131.97865 ? 155 PHE B CZ    1 
ATOM   5020  N  N     . ASP B 2 155 ? -57.38638  -5.24103  30.76163  1.000 100.72706 ? 156 ASP B N     1 
ATOM   5021  C  CA    . ASP B 2 155 ? -58.73942  -5.64322  31.14389  1.000 86.81576  ? 156 ASP B CA    1 
ATOM   5022  C  C     . ASP B 2 155 ? -59.53692  -5.76339  29.84852  1.000 90.25592  ? 156 ASP B C     1 
ATOM   5023  O  O     . ASP B 2 155 ? -60.24171  -4.83775  29.44343  1.000 81.71785  ? 156 ASP B O     1 
ATOM   5024  C  CB    . ASP B 2 155 ? -59.36184  -4.64553  32.10916  1.000 88.09513  ? 156 ASP B CB    1 
ATOM   5025  C  CG    . ASP B 2 155 ? -60.67297  -5.13571  32.68120  1.000 93.01155  ? 156 ASP B CG    1 
ATOM   5026  O  OD1   . ASP B 2 155 ? -61.32791  -5.99056  32.04400  1.000 90.40119  ? 156 ASP B OD1   1 
ATOM   5027  O  OD2   . ASP B 2 155 ? -61.05657  -4.65897  33.76874  1.000 107.64840 ? 156 ASP B OD2   1 
ATOM   5028  N  N     . SER B 2 156 ? -59.44876  -6.94611  29.23040  1.000 108.18084 ? 157 SER B N     1 
ATOM   5029  C  CA    . SER B 2 156 ? -59.85955  -7.13630  27.84029  1.000 99.94988  ? 157 SER B CA    1 
ATOM   5030  C  C     . SER B 2 156 ? -61.28358  -6.64987  27.58722  1.000 82.49198  ? 157 SER B C     1 
ATOM   5031  O  O     . SER B 2 156 ? -61.52746  -5.86352  26.66650  1.000 88.11143  ? 157 SER B O     1 
ATOM   5032  C  CB    . SER B 2 156 ? -59.71545  -8.61649  27.46669  1.000 93.46672  ? 157 SER B CB    1 
ATOM   5033  O  OG    . SER B 2 156 ? -59.75447  -8.81260  26.06614  1.000 81.58834  ? 157 SER B OG    1 
ATOM   5034  N  N     . GLU B 2 157 ? -62.23314  -7.08511  28.40803  1.000 85.95176  ? 158 GLU B N     1 
ATOM   5035  C  CA    . GLU B 2 157 ? -63.64589  -6.86903  28.12287  1.000 87.50370  ? 158 GLU B CA    1 
ATOM   5036  C  C     . GLU B 2 157 ? -64.22139  -5.60566  28.75522  1.000 87.38809  ? 158 GLU B C     1 
ATOM   5037  O  O     . GLU B 2 157 ? -65.41764  -5.34532  28.58710  1.000 84.38019  ? 158 GLU B O     1 
ATOM   5038  C  CB    . GLU B 2 157 ? -64.46119  -8.08034  28.58681  1.000 101.81525 ? 158 GLU B CB    1 
ATOM   5039  C  CG    . GLU B 2 157 ? -64.01133  -9.40702  27.98771  1.000 112.11096 ? 158 GLU B CG    1 
ATOM   5040  C  CD    . GLU B 2 157 ? -64.77167  -10.59392 28.56007  1.000 116.89126 ? 158 GLU B CD    1 
ATOM   5041  O  OE1   . GLU B 2 157 ? -65.79603  -10.37292 29.24139  1.000 114.05825 ? 158 GLU B OE1   1 
ATOM   5042  O  OE2   . GLU B 2 157 ? -64.34285  -11.74619 28.33244  1.000 113.50559 ? 158 GLU B OE2   1 
ATOM   5043  N  N     . THR B 2 158 ? -63.42217  -4.81789  29.47102  1.000 83.18598  ? 159 THR B N     1 
ATOM   5044  C  CA    . THR B 2 158 ? -63.91428  -3.62264  30.14906  1.000 83.65992  ? 159 THR B CA    1 
ATOM   5045  C  C     . THR B 2 158 ? -63.57984  -2.38878  29.32592  1.000 81.32397  ? 159 THR B C     1 
ATOM   5046  O  O     . THR B 2 158 ? -62.42388  -2.19129  28.94228  1.000 78.64838  ? 159 THR B O     1 
ATOM   5047  C  CB    . THR B 2 158 ? -63.31741  -3.49140  31.55006  1.000 91.33017  ? 159 THR B CB    1 
ATOM   5048  O  OG1   . THR B 2 158 ? -63.74741  -4.59684  32.35045  1.000 96.19708  ? 159 THR B OG1   1 
ATOM   5049  C  CG2   . THR B 2 158 ? -63.75806  -2.18970  32.21261  1.000 87.19414  ? 159 THR B CG2   1 
ATOM   5050  N  N     . TYR B 2 159 ? -64.58940  -1.55561  29.08131  1.000 85.10405  ? 160 TYR B N     1 
ATOM   5051  C  CA    . TYR B 2 159 ? -64.43570  -0.40898  28.19734  1.000 77.66596  ? 160 TYR B CA    1 
ATOM   5052  C  C     . TYR B 2 159 ? -63.50612  0.64177   28.79642  1.000 75.64238  ? 160 TYR B C     1 
ATOM   5053  O  O     . TYR B 2 159 ? -63.52909  0.90572   30.00066  1.000 78.37545  ? 160 TYR B O     1 
ATOM   5054  C  CB    . TYR B 2 159 ? -65.80280  0.21641   27.90391  1.000 84.64721  ? 160 TYR B CB    1 
ATOM   5055  C  CG    . TYR B 2 159 ? -65.75975  1.34010   26.89082  1.000 72.27445  ? 160 TYR B CG    1 
ATOM   5056  C  CD1   . TYR B 2 159 ? -65.41871  2.63766   27.26704  1.000 71.91439  ? 160 TYR B CD1   1 
ATOM   5057  C  CD2   . TYR B 2 159 ? -66.06704  1.10570   25.55963  1.000 72.80084  ? 160 TYR B CD2   1 
ATOM   5058  C  CE1   . TYR B 2 159 ? -65.37096  3.66125   26.34198  1.000 80.97988  ? 160 TYR B CE1   1 
ATOM   5059  C  CE2   . TYR B 2 159 ? -66.02895  2.12531   24.62781  1.000 76.64907  ? 160 TYR B CE2   1 
ATOM   5060  C  CZ    . TYR B 2 159 ? -65.67968  3.39863   25.02144  1.000 69.57766  ? 160 TYR B CZ    1 
ATOM   5061  O  OH    . TYR B 2 159 ? -65.63943  4.40701   24.08542  1.000 77.00094  ? 160 TYR B OH    1 
ATOM   5062  N  N     . ASP B 2 160 ? -62.69405  1.25096   27.93222  1.000 80.23243  ? 161 ASP B N     1 
ATOM   5063  C  CA    . ASP B 2 160 ? -61.92649  2.43943   28.27129  1.000 72.05041  ? 161 ASP B CA    1 
ATOM   5064  C  C     . ASP B 2 160 ? -61.68258  3.22979   26.99344  1.000 78.22224  ? 161 ASP B C     1 
ATOM   5065  O  O     . ASP B 2 160 ? -61.61813  2.66255   25.89846  1.000 70.93782  ? 161 ASP B O     1 
ATOM   5066  C  CB    . ASP B 2 160 ? -60.60406  2.09262   28.96465  1.000 74.03349  ? 161 ASP B CB    1 
ATOM   5067  C  CG    . ASP B 2 160 ? -59.93231  3.30934   29.57877  1.000 79.41666  ? 161 ASP B CG    1 
ATOM   5068  O  OD1   . ASP B 2 160 ? -59.24464  4.04862   28.84775  1.000 71.25194  ? 161 ASP B OD1   1 
ATOM   5069  O  OD2   . ASP B 2 160 ? -60.11275  3.53989   30.79206  1.000 96.57131  ? 161 ASP B OD2   1 
ATOM   5070  N  N     . ASP B 2 161 ? -61.55552  4.55006   27.14169  1.000 67.88532  ? 162 ASP B N     1 
ATOM   5071  C  CA    . ASP B 2 161 ? -61.43302  5.41332   25.97170  1.000 64.74022  ? 162 ASP B CA    1 
ATOM   5072  C  C     . ASP B 2 161 ? -60.05129  5.34188   25.33368  1.000 63.97517  ? 162 ASP B C     1 
ATOM   5073  O  O     . ASP B 2 161 ? -59.92739  5.53167   24.11774  1.000 59.96023  ? 162 ASP B O     1 
ATOM   5074  C  CB    . ASP B 2 161 ? -61.74208  6.86226   26.34611  1.000 67.17036  ? 162 ASP B CB    1 
ATOM   5075  C  CG    . ASP B 2 161 ? -63.21511  7.19778   26.23240  1.000 71.80695  ? 162 ASP B CG    1 
ATOM   5076  O  OD1   . ASP B 2 161 ? -63.92099  6.56205   25.42164  1.000 77.83588  ? 162 ASP B OD1   1 
ATOM   5077  O  OD2   . ASP B 2 161 ? -63.65716  8.11713   26.94902  1.000 75.19109  ? 162 ASP B OD2   1 
ATOM   5078  N  N     . TRP B 2 162 ? -59.00321  5.09579   26.12007  1.000 64.22163  ? 163 TRP B N     1 
ATOM   5079  C  CA    . TRP B 2 162 ? -57.63719  5.26664   25.64320  1.000 62.71862  ? 163 TRP B CA    1 
ATOM   5080  C  C     . TRP B 2 162 ? -56.75718  4.08697   26.06596  1.000 64.19074  ? 163 TRP B C     1 
ATOM   5081  O  O     . TRP B 2 162 ? -55.75371  4.22619   26.75795  1.000 65.62027  ? 163 TRP B O     1 
ATOM   5082  C  CB    . TRP B 2 162 ? -57.06579  6.58805   26.14794  1.000 63.14881  ? 163 TRP B CB    1 
ATOM   5083  C  CG    . TRP B 2 162 ? -58.02439  7.73385   26.07438  1.000 62.77705  ? 163 TRP B CG    1 
ATOM   5084  C  CD1   . TRP B 2 162 ? -58.66220  8.33471   27.11763  1.000 66.25137  ? 163 TRP B CD1   1 
ATOM   5085  C  CD2   . TRP B 2 162 ? -58.45643  8.42047   24.89209  1.000 60.11046  ? 163 TRP B CD2   1 
ATOM   5086  N  NE1   . TRP B 2 162 ? -59.46047  9.35358   26.66141  1.000 64.17965  ? 163 TRP B NE1   1 
ATOM   5087  C  CE2   . TRP B 2 162 ? -59.35109  9.42944   25.29903  1.000 61.10683  ? 163 TRP B CE2   1 
ATOM   5088  C  CE3   . TRP B 2 162 ? -58.16702  8.28400   23.53199  1.000 57.17084  ? 163 TRP B CE3   1 
ATOM   5089  C  CZ2   . TRP B 2 162 ? -59.96203  10.29548  24.39682  1.000 59.33398  ? 163 TRP B CZ2   1 
ATOM   5090  C  CZ3   . TRP B 2 162 ? -58.77680  9.14531   22.63166  1.000 57.17456  ? 163 TRP B CZ3   1 
ATOM   5091  C  CH2   . TRP B 2 162 ? -59.66525  10.13662  23.06670  1.000 56.45505  ? 163 TRP B CH2   1 
ATOM   5092  N  N     . LYS B 2 163 ? -57.11839  2.89032   25.61210  1.000 64.00147  ? 164 LYS B N     1 
ATOM   5093  C  CA    . LYS B 2 163 ? -56.35305  1.70474   25.97787  1.000 65.65386  ? 164 LYS B CA    1 
ATOM   5094  C  C     . LYS B 2 163 ? -54.97012  1.65255   25.33390  1.000 64.23412  ? 164 LYS B C     1 
ATOM   5095  O  O     . LYS B 2 163 ? -54.23687  0.69199   25.58518  1.000 68.25003  ? 164 LYS B O     1 
ATOM   5096  C  CB    . LYS B 2 163 ? -57.15035  0.44835   25.63037  1.000 66.01997  ? 164 LYS B CB    1 
ATOM   5097  C  CG    . LYS B 2 163 ? -58.24991  0.15070   26.63646  1.000 69.41221  ? 164 LYS B CG    1 
ATOM   5098  C  CD    . LYS B 2 163 ? -59.00316  -1.10584  26.26803  1.000 71.50851  ? 164 LYS B CD    1 
ATOM   5099  C  CE    . LYS B 2 163 ? -59.69769  -1.68675  27.47578  1.000 72.94901  ? 164 LYS B CE    1 
ATOM   5100  N  NZ    . LYS B 2 163 ? -60.26819  -3.02540  27.19006  1.000 73.97237  ? 164 LYS B NZ    1 
ATOM   5101  N  N     . GLY B 2 164 ? -54.59160  2.64437   24.52891  1.000 65.73246  ? 165 GLY B N     1 
ATOM   5102  C  CA    . GLY B 2 164 ? -53.25750  2.74628   23.97753  1.000 60.58056  ? 165 GLY B CA    1 
ATOM   5103  C  C     . GLY B 2 164 ? -52.34646  3.72758   24.68349  1.000 65.58179  ? 165 GLY B C     1 
ATOM   5104  O  O     . GLY B 2 164 ? -51.18602  3.87262   24.28461  1.000 61.00371  ? 165 GLY B O     1 
ATOM   5105  N  N     . ASP B 2 165 ? -52.83654  4.39752   25.72603  1.000 63.42259  ? 166 ASP B N     1 
ATOM   5106  C  CA    . ASP B 2 165 ? -52.05250  5.39814   26.43944  1.000 64.66568  ? 166 ASP B CA    1 
ATOM   5107  C  C     . ASP B 2 165 ? -50.77165  4.81674   27.02250  1.000 66.78466  ? 166 ASP B C     1 
ATOM   5108  O  O     . ASP B 2 165 ? -50.73180  3.66732   27.47166  1.000 68.61806  ? 166 ASP B O     1 
ATOM   5109  C  CB    . ASP B 2 165 ? -52.87084  5.99589   27.58457  1.000 66.83815  ? 166 ASP B CB    1 
ATOM   5110  C  CG    . ASP B 2 165 ? -53.83221  7.05584   27.12736  1.000 68.93257  ? 166 ASP B CG    1 
ATOM   5111  O  OD1   . ASP B 2 165 ? -53.82520  7.42158   25.92945  1.000 62.25256  ? 166 ASP B OD1   1 
ATOM   5112  O  OD2   . ASP B 2 165 ? -54.60443  7.53078   27.98515  1.000 77.04097  ? 166 ASP B OD2   1 
ATOM   5113  N  N     . PHE B 2 166 ? -49.72370  5.63540   27.02111  1.000 66.76156  ? 167 PHE B N     1 
ATOM   5114  C  CA    . PHE B 2 166 ? -48.59857  5.41185   27.91269  1.000 70.63446  ? 167 PHE B CA    1 
ATOM   5115  C  C     . PHE B 2 166 ? -49.08984  5.35400   29.35033  1.000 77.30299  ? 167 PHE B C     1 
ATOM   5116  O  O     . PHE B 2 166 ? -50.07512  5.99561   29.72070  1.000 72.97968  ? 167 PHE B O     1 
ATOM   5117  C  CB    . PHE B 2 166 ? -47.57047  6.54075   27.80192  1.000 72.18399  ? 167 PHE B CB    1 
ATOM   5118  C  CG    . PHE B 2 166 ? -46.73547  6.50275   26.56069  1.000 70.55016  ? 167 PHE B CG    1 
ATOM   5119  C  CD1   . PHE B 2 166 ? -47.24615  6.93708   25.35061  1.000 63.65590  ? 167 PHE B CD1   1 
ATOM   5120  C  CD2   . PHE B 2 166 ? -45.42146  6.07829   26.61463  1.000 71.23436  ? 167 PHE B CD2   1 
ATOM   5121  C  CE1   . PHE B 2 166 ? -46.46785  6.92244   24.21373  1.000 79.51469  ? 167 PHE B CE1   1 
ATOM   5122  C  CE2   . PHE B 2 166 ? -44.63848  6.06234   25.48003  1.000 78.49028  ? 167 PHE B CE2   1 
ATOM   5123  C  CZ    . PHE B 2 166 ? -45.15997  6.48279   24.27740  1.000 70.50085  ? 167 PHE B CZ    1 
ATOM   5124  N  N     . ASP B 2 167 ? -48.38987  4.57671   30.16276  1.000 79.26010  ? 168 ASP B N     1 
ATOM   5125  C  CA    . ASP B 2 167 ? -48.50663  4.66704   31.61090  1.000 79.47748  ? 168 ASP B CA    1 
ATOM   5126  C  C     . ASP B 2 167 ? -47.51347  5.73133   32.06357  1.000 80.66079  ? 168 ASP B C     1 
ATOM   5127  O  O     . ASP B 2 167 ? -46.29889  5.52917   31.98296  1.000 81.46214  ? 168 ASP B O     1 
ATOM   5128  C  CB    . ASP B 2 167 ? -48.23890  3.31198   32.25989  1.000 82.35267  ? 168 ASP B CB    1 
ATOM   5129  C  CG    . ASP B 2 167 ? -48.52584  3.31092   33.75109  1.000 91.59349  ? 168 ASP B CG    1 
ATOM   5130  O  OD1   . ASP B 2 167 ? -47.86791  4.07561   34.48771  1.000 88.16340  ? 168 ASP B OD1   1 
ATOM   5131  O  OD2   . ASP B 2 167 ? -49.42132  2.55411   34.18129  1.000 87.53084  ? 168 ASP B OD2   1 
ATOM   5132  N  N     . ILE B 2 168 ? -48.02923  6.87686   32.51385  1.000 80.91337  ? 169 ILE B N     1 
ATOM   5133  C  CA    . ILE B 2 168 ? -47.16318  8.00959   32.83006  1.000 81.84303  ? 169 ILE B CA    1 
ATOM   5134  C  C     . ILE B 2 168 ? -46.26593  7.69659   34.02680  1.000 86.85857  ? 169 ILE B C     1 
ATOM   5135  O  O     . ILE B 2 168 ? -45.09585  8.10056   34.06487  1.000 86.83676  ? 169 ILE B O     1 
ATOM   5136  C  CB    . ILE B 2 168 ? -48.01290  9.27021   33.06866  1.000 81.49068  ? 169 ILE B CB    1 
ATOM   5137  C  CG1   . ILE B 2 168 ? -48.90379  9.54303   31.85673  1.000 77.66645  ? 169 ILE B CG1   1 
ATOM   5138  C  CG2   . ILE B 2 168 ? -47.12133  10.46598  33.35777  1.000 82.56677  ? 169 ILE B CG2   1 
ATOM   5139  C  CD1   . ILE B 2 168 ? -48.13789  9.86562   30.59378  1.000 74.74748  ? 169 ILE B CD1   1 
ATOM   5140  N  N     . LYS B 2 169 ? -46.79137  6.97908   35.02247  1.000 88.66238  ? 170 LYS B N     1 
ATOM   5141  C  CA    . LYS B 2 169 ? -45.95932  6.61360   36.16472  1.000 92.80618  ? 170 LYS B CA    1 
ATOM   5142  C  C     . LYS B 2 169 ? -44.80622  5.71731   35.73576  1.000 93.10222  ? 170 LYS B C     1 
ATOM   5143  O  O     . LYS B 2 169 ? -43.66495  5.90835   36.17214  1.000 95.38094  ? 170 LYS B O     1 
ATOM   5144  C  CB    . LYS B 2 169 ? -46.79486  5.92311   37.24170  1.000 95.70774  ? 170 LYS B CB    1 
ATOM   5145  C  CG    . LYS B 2 169 ? -45.99005  5.59279   38.49179  1.000 100.34795 ? 170 LYS B CG    1 
ATOM   5146  C  CD    . LYS B 2 169 ? -46.83495  4.95337   39.58065  1.000 106.80806 ? 170 LYS B CD    1 
ATOM   5147  C  CE    . LYS B 2 169 ? -46.01138  4.75361   40.84393  1.000 108.28023 ? 170 LYS B CE    1 
ATOM   5148  N  NZ    . LYS B 2 169 ? -46.74629  4.00946   41.90208  1.000 114.81094 ? 170 LYS B NZ    1 
ATOM   5149  N  N     . LYS B 2 170 ? -45.08423  4.73864   34.87003  1.000 90.99988  ? 171 LYS B N     1 
ATOM   5150  C  CA    . LYS B 2 170 ? -44.02514  3.86567   34.37753  1.000 91.26155  ? 171 LYS B CA    1 
ATOM   5151  C  C     . LYS B 2 170 ? -43.03832  4.62381   33.50322  1.000 89.26355  ? 171 LYS B C     1 
ATOM   5152  O  O     . LYS B 2 170 ? -41.85187  4.28367   33.47621  1.000 90.78122  ? 171 LYS B O     1 
ATOM   5153  C  CB    . LYS B 2 170 ? -44.62351  2.68806   33.61179  1.000 89.48408  ? 171 LYS B CB    1 
ATOM   5154  C  CG    . LYS B 2 170 ? -45.28663  1.65051   34.49776  1.000 92.30675  ? 171 LYS B CG    1 
ATOM   5155  C  CD    . LYS B 2 170 ? -45.77422  0.46223   33.68839  1.000 90.76436  ? 171 LYS B CD    1 
ATOM   5156  C  CE    . LYS B 2 170 ? -46.31762  -0.63250  34.58806  1.000 94.03632  ? 171 LYS B CE    1 
ATOM   5157  N  NZ    . LYS B 2 170 ? -46.94492  -1.72114  33.79270  1.000 92.53819  ? 171 LYS B NZ    1 
ATOM   5158  N  N     . LEU B 2 171 ? -43.50345  5.64909   32.78605  1.000 86.10177  ? 172 LEU B N     1 
ATOM   5159  C  CA    . LEU B 2 171 ? -42.58784  6.48605   32.01962  1.000 84.49617  ? 172 LEU B CA    1 
ATOM   5160  C  C     . LEU B 2 171 ? -41.60012  7.19067   32.93811  1.000 87.73837  ? 172 LEU B C     1 
ATOM   5161  O  O     . LEU B 2 171 ? -40.38490  7.14664   32.71692  1.000 88.64558  ? 172 LEU B O     1 
ATOM   5162  C  CB    . LEU B 2 171 ? -43.37185  7.50139   31.18971  1.000 80.93954  ? 172 LEU B CB    1 
ATOM   5163  C  CG    . LEU B 2 171 ? -42.51406  8.42532   30.32629  1.000 83.70696  ? 172 LEU B CG    1 
ATOM   5164  C  CD1   . LEU B 2 171 ? -41.57573  7.61001   29.43977  1.000 78.31378  ? 172 LEU B CD1   1 
ATOM   5165  C  CD2   . LEU B 2 171 ? -43.39528  9.33540   29.49060  1.000 75.83435  ? 172 LEU B CD2   1 
ATOM   5166  N  N     . LYS B 2 172 ? -42.10774  7.84193   33.98388  1.000 89.73794  ? 173 LYS B N     1 
ATOM   5167  C  CA    . LYS B 2 172 ? -41.22787  8.55103   34.90378  1.000 93.06447  ? 173 LYS B CA    1 
ATOM   5168  C  C     . LYS B 2 172 ? -40.30426  7.58661   35.63991  1.000 96.79338  ? 173 LYS B C     1 
ATOM   5169  O  O     . LYS B 2 172 ? -39.12124  7.88236   35.84433  1.000 98.83791  ? 173 LYS B O     1 
ATOM   5170  C  CB    . LYS B 2 172 ? -42.06510  9.37366   35.88140  1.000 94.59056  ? 173 LYS B CB    1 
ATOM   5171  C  CG    . LYS B 2 172 ? -42.89279  10.45327  35.20250  1.000 91.40602  ? 173 LYS B CG    1 
ATOM   5172  C  CD    . LYS B 2 172 ? -43.78912  11.18154  36.18875  1.000 93.18197  ? 173 LYS B CD    1 
ATOM   5173  C  CE    . LYS B 2 172 ? -44.58340  12.29032  35.51299  1.000 91.02504  ? 173 LYS B CE    1 
ATOM   5174  N  NZ    . LYS B 2 172 ? -45.49370  12.98691  36.47269  1.000 92.28655  ? 173 LYS B NZ    1 
ATOM   5175  N  N     . GLU B 2 173 ? -40.81848  6.41689   36.02475  1.000 97.90945  ? 174 GLU B N     1 
ATOM   5176  C  CA    . GLU B 2 173 ? -39.99265  5.45235   36.74438  1.000 101.75048 ? 174 GLU B CA    1 
ATOM   5177  C  C     . GLU B 2 173 ? -38.93367  4.83177   35.84223  1.000 100.99012 ? 174 GLU B C     1 
ATOM   5178  O  O     . GLU B 2 173 ? -37.83254  4.51768   36.30664  1.000 104.24641 ? 174 GLU B O     1 
ATOM   5179  C  CB    . GLU B 2 173 ? -40.87572  4.37167   37.36885  1.000 103.26483 ? 174 GLU B CB    1 
ATOM   5180  C  CG    . GLU B 2 173 ? -41.69226  4.87745   38.55319  1.000 112.19672 ? 174 GLU B CG    1 
ATOM   5181  C  CD    . GLU B 2 173 ? -42.74245  3.88836   39.02062  1.000 116.05690 ? 174 GLU B CD    1 
ATOM   5182  O  OE1   . GLU B 2 173 ? -43.27962  3.14329   38.16722  1.000 104.87613 ? 174 GLU B OE1   1 
ATOM   5183  O  OE2   . GLU B 2 173 ? -43.02268  3.85695   40.24371  1.000 120.37260 ? 174 GLU B OE2   1 
ATOM   5184  N  N     . ASN B 2 174 ? -39.23798  4.65534   34.55462  1.000 96.93981  ? 175 ASN B N     1 
ATOM   5185  C  CA    . ASN B 2 174 ? -38.22802  4.14855   33.63332  1.000 96.16837  ? 175 ASN B CA    1 
ATOM   5186  C  C     . ASN B 2 174 ? -37.16475  5.19989   33.33952  1.000 96.16867  ? 175 ASN B C     1 
ATOM   5187  O  O     . ASN B 2 174 ? -35.99091  4.85806   33.16437  1.000 97.82810  ? 175 ASN B O     1 
ATOM   5188  C  CB    . ASN B 2 174 ? -38.88811  3.66141   32.34295  1.000 92.00272  ? 175 ASN B CB    1 
ATOM   5189  C  CG    . ASN B 2 174 ? -39.29447  2.19692   32.41021  1.000 92.90861  ? 175 ASN B CG    1 
ATOM   5190  O  OD1   . ASN B 2 174 ? -38.46128  1.30767   32.24890  1.000 94.54433  ? 175 ASN B OD1   1 
ATOM   5191  N  ND2   . ASN B 2 174 ? -40.57574  1.94054   32.63881  1.000 92.04703  ? 175 ASN B ND2   1 
ATOM   5192  N  N     . ILE B 2 175 ? -37.54623  6.47867   33.29976  1.000 94.61923  ? 176 ILE B N     1 
ATOM   5193  C  CA    . ILE B 2 175 ? -36.56157  7.53494   33.08602  1.000 94.96116  ? 176 ILE B CA    1 
ATOM   5194  C  C     . ILE B 2 175 ? -35.62673  7.65107   34.28426  1.000 100.36282 ? 176 ILE B C     1 
ATOM   5195  O  O     . ILE B 2 175 ? -34.43945  7.96047   34.12725  1.000 101.26292 ? 176 ILE B O     1 
ATOM   5196  C  CB    . ILE B 2 175 ? -37.26788  8.87022   32.78117  1.000 92.38790  ? 176 ILE B CB    1 
ATOM   5197  C  CG1   . ILE B 2 175 ? -38.03808  8.77623   31.45887  1.000 89.06641  ? 176 ILE B CG1   1 
ATOM   5198  C  CG2   . ILE B 2 175 ? -36.26576  10.01465  32.72999  1.000 93.39680  ? 176 ILE B CG2   1 
ATOM   5199  C  CD1   . ILE B 2 175 ? -38.71003  10.06909  31.04027  1.000 85.80516  ? 176 ILE B CD1   1 
ATOM   5200  N  N     . ALA B 2 176 ? -36.12888  7.39417   35.49275  1.000 102.62204 ? 177 ALA B N     1 
ATOM   5201  C  CA    . ALA B 2 176 ? -35.26950  7.45126   36.67007  1.000 107.53939 ? 177 ALA B CA    1 
ATOM   5202  C  C     . ALA B 2 176 ? -34.33200  6.25139   36.72308  1.000 110.10355 ? 177 ALA B C     1 
ATOM   5203  O  O     . ALA B 2 176 ? -33.12899  6.40023   36.96890  1.000 112.99748 ? 177 ALA B O     1 
ATOM   5204  C  CB    . ALA B 2 176 ? -36.12057  7.52903   37.93809  1.000 109.91022 ? 177 ALA B CB    1 
ATOM   5205  N  N     . GLN B 2 177 ? -34.86965  5.05175   36.49094  1.000 109.29784 ? 178 GLN B N     1 
ATOM   5206  C  CA    . GLN B 2 177 ? -34.06126  3.83910   36.56913  1.000 111.99963 ? 178 GLN B CA    1 
ATOM   5207  C  C     . GLN B 2 177 ? -32.91041  3.87529   35.56933  1.000 111.15803 ? 178 GLN B C     1 
ATOM   5208  O  O     . GLN B 2 177 ? -31.74584  3.68524   35.94009  1.000 114.76566 ? 178 GLN B O     1 
ATOM   5209  C  CB    . GLN B 2 177 ? -34.94416  2.61026   36.33645  1.000 110.81507 ? 178 GLN B CB    1 
ATOM   5210  C  CG    . GLN B 2 177 ? -34.18677  1.29107   36.19109  1.000 113.11477 ? 178 GLN B CG    1 
ATOM   5211  C  CD    . GLN B 2 177 ? -33.86979  0.63092   37.52178  1.000 118.52380 ? 178 GLN B CD    1 
ATOM   5212  O  OE1   . GLN B 2 177 ? -33.41720  1.28293   38.46341  1.000 121.61169 ? 178 GLN B OE1   1 
ATOM   5213  N  NE2   . GLN B 2 177 ? -34.11281  -0.67294  37.60579  1.000 119.88850 ? 178 GLN B NE2   1 
ATOM   5214  N  N     . HIS B 2 178 ? -33.21604  4.13361   34.29425  1.000 106.60171 ? 179 HIS B N     1 
ATOM   5215  C  CA    . HIS B 2 178 ? -32.21532  4.06883   33.23591  1.000 105.57640 ? 179 HIS B CA    1 
ATOM   5216  C  C     . HIS B 2 178 ? -31.44483  5.36685   33.04447  1.000 105.55227 ? 179 HIS B C     1 
ATOM   5217  O  O     . HIS B 2 178 ? -30.31572  5.33165   32.54316  1.000 106.53058 ? 179 HIS B O     1 
ATOM   5218  C  CB    . HIS B 2 178 ? -32.87714  3.68420   31.90981  1.000 100.89648 ? 179 HIS B CB    1 
ATOM   5219  C  CG    . HIS B 2 178 ? -33.57040  2.35826   31.94019  1.000 100.88059 ? 179 HIS B CG    1 
ATOM   5220  N  ND1   . HIS B 2 178 ? -32.93056  1.17648   31.63448  1.000 102.47544 ? 179 HIS B ND1   1 
ATOM   5221  C  CD2   . HIS B 2 178 ? -34.84925  2.02702   32.23667  1.000 99.68302  ? 179 HIS B CD2   1 
ATOM   5222  C  CE1   . HIS B 2 178 ? -33.78408  0.17391   31.74330  1.000 102.25949 ? 179 HIS B CE1   1 
ATOM   5223  N  NE2   . HIS B 2 178 ? -34.95583  0.66295   32.10701  1.000 100.56555 ? 179 HIS B NE2   1 
ATOM   5224  N  N     . GLY B 2 179 ? -32.01838  6.50376   33.42430  1.000 104.67463 ? 180 GLY B N     1 
ATOM   5225  C  CA    . GLY B 2 179 ? -31.38162  7.78319   33.17685  1.000 104.48811 ? 180 GLY B CA    1 
ATOM   5226  C  C     . GLY B 2 179 ? -31.74567  8.35864   31.82261  1.000 102.89350 ? 180 GLY B C     1 
ATOM   5227  O  O     . GLY B 2 179 ? -31.90505  7.61559   30.85036  1.000 97.13275  ? 180 GLY B O     1 
ATOM   5228  N  N     . ALA B 2 180 ? -31.87046  9.68696   31.74571  1.000 98.66210  ? 181 ALA B N     1 
ATOM   5229  C  CA    . ALA B 2 180 ? -32.23604  10.32941  30.48797  1.000 94.35546  ? 181 ALA B CA    1 
ATOM   5230  C  C     . ALA B 2 180 ? -31.18800  10.10171  29.40801  1.000 99.74584  ? 181 ALA B C     1 
ATOM   5231  O  O     . ALA B 2 180 ? -31.52236  10.07335  28.21877  1.000 89.98374  ? 181 ALA B O     1 
ATOM   5232  C  CB    . ALA B 2 180 ? -32.44739  11.82544  30.70956  1.000 100.90281 ? 181 ALA B CB    1 
ATOM   5233  N  N     . ASP B 2 181 ? -29.92125  9.93663   29.79332  1.000 97.34252  ? 182 ASP B N     1 
ATOM   5234  C  CA    . ASP B 2 181 ? -28.85468  9.80466   28.80959  1.000 99.12909  ? 182 ASP B CA    1 
ATOM   5235  C  C     . ASP B 2 181 ? -28.80733  8.43096   28.15405  1.000 96.17687  ? 182 ASP B C     1 
ATOM   5236  O  O     . ASP B 2 181 ? -28.13020  8.27706   27.13254  1.000 95.21204  ? 182 ASP B O     1 
ATOM   5237  C  CB    . ASP B 2 181 ? -27.50602  10.11607  29.45667  1.000 101.75563 ? 182 ASP B CB    1 
ATOM   5238  C  CG    . ASP B 2 181 ? -27.42727  11.53494  29.97676  1.000 111.29589 ? 182 ASP B CG    1 
ATOM   5239  O  OD1   . ASP B 2 181 ? -28.13117  12.40892  29.42587  1.000 113.10822 ? 182 ASP B OD1   1 
ATOM   5240  O  OD2   . ASP B 2 181 ? -26.66359  11.77688  30.93624  1.000 117.54107 ? 182 ASP B OD2   1 
ATOM   5241  N  N     . ASN B 2 182 ? -29.50025  7.43647   28.70657  1.000 96.59203  ? 183 ASN B N     1 
ATOM   5242  C  CA    . ASN B 2 182 ? -29.57133  6.11641   28.09764  1.000 95.70342  ? 183 ASN B CA    1 
ATOM   5243  C  C     . ASN B 2 182 ? -30.81543  5.91670   27.24425  1.000 91.06663  ? 183 ASN B C     1 
ATOM   5244  O  O     . ASN B 2 182 ? -30.87634  4.94429   26.48537  1.000 89.76842  ? 183 ASN B O     1 
ATOM   5245  C  CB    . ASN B 2 182 ? -29.52065  5.02736   29.17402  1.000 99.36915  ? 183 ASN B CB    1 
ATOM   5246  C  CG    . ASN B 2 182 ? -28.10377  4.69801   29.60073  1.000 103.93820 ? 183 ASN B CG    1 
ATOM   5247  O  OD1   . ASN B 2 182 ? -27.15974  4.84948   28.82497  1.000 103.99905 ? 183 ASN B OD1   1 
ATOM   5248  N  ND2   . ASN B 2 182 ? -27.94817  4.24601   30.83939  1.000 107.99923 ? 183 ASN B ND2   1 
ATOM   5249  N  N     . ILE B 2 183 ? -31.80117  6.80525   27.34650  1.000 88.76876  ? 184 ILE B N     1 
ATOM   5250  C  CA    . ILE B 2 183 ? -33.04685  6.67858   26.59339  1.000 84.61105  ? 184 ILE B CA    1 
ATOM   5251  C  C     . ILE B 2 183 ? -32.79583  7.26278   25.20660  1.000 81.44790  ? 184 ILE B C     1 
ATOM   5252  O  O     . ILE B 2 183 ? -32.76560  8.48087   25.02921  1.000 80.49967  ? 184 ILE B O     1 
ATOM   5253  C  CB    . ILE B 2 183 ? -34.20929  7.36808   27.30836  1.000 91.39702  ? 184 ILE B CB    1 
ATOM   5254  C  CG1   . ILE B 2 183 ? -34.26398  6.86831   28.75294  1.000 87.65286  ? 184 ILE B CG1   1 
ATOM   5255  C  CG2   . ILE B 2 183 ? -35.52285  7.09806   26.59440  1.000 80.02656  ? 184 ILE B CG2   1 
ATOM   5256  C  CD1   . ILE B 2 183 ? -35.27316  7.56596   29.61075  1.000 93.67873  ? 184 ILE B CD1   1 
ATOM   5257  N  N     . VAL B 2 184 ? -32.57949  6.38587   24.22209  1.000 80.07847  ? 185 VAL B N     1 
ATOM   5258  C  CA    . VAL B 2 184 ? -32.32454  6.84242   22.85893  1.000 77.23435  ? 185 VAL B CA    1 
ATOM   5259  C  C     . VAL B 2 184 ? -33.50586  7.64360   22.34058  1.000 73.50345  ? 185 VAL B C     1 
ATOM   5260  O  O     . VAL B 2 184 ? -33.33912  8.71999   21.75377  1.000 72.07460  ? 185 VAL B O     1 
ATOM   5261  C  CB    . VAL B 2 184 ? -32.01923  5.64743   21.94028  1.000 76.54518  ? 185 VAL B CB    1 
ATOM   5262  C  CG1   . VAL B 2 184 ? -31.91228  6.10717   20.48972  1.000 73.39323  ? 185 VAL B CG1   1 
ATOM   5263  C  CG2   . VAL B 2 184 ? -30.74518  4.94552   22.38304  1.000 80.52903  ? 185 VAL B CG2   1 
ATOM   5264  N  N     . ALA B 2 185 ? -34.71405  7.13675   22.55507  1.000 72.11518  ? 186 ALA B N     1 
ATOM   5265  C  CA    . ALA B 2 185 ? -35.91626  7.79950   22.08012  1.000 68.80115  ? 186 ALA B CA    1 
ATOM   5266  C  C     . ALA B 2 185 ? -37.12017  7.17251   22.76262  1.000 68.71071  ? 186 ALA B C     1 
ATOM   5267  O  O     . ALA B 2 185 ? -37.07879  6.02200   23.21018  1.000 70.37759  ? 186 ALA B O     1 
ATOM   5268  C  CB    . ALA B 2 185 ? -36.05591  7.70090   20.55343  1.000 65.44140  ? 186 ALA B CB    1 
ATOM   5269  N  N     . ILE B 2 186 ? -38.18411  7.96042   22.84925  1.000 66.99816  ? 187 ILE B N     1 
ATOM   5270  C  CA    . ILE B 2 186 ? -39.51411  7.48511   23.19706  1.000 66.17148  ? 187 ILE B CA    1 
ATOM   5271  C  C     . ILE B 2 186 ? -40.29260  7.32391   21.89665  1.000 65.12954  ? 187 ILE B C     1 
ATOM   5272  O  O     . ILE B 2 186 ? -40.30194  8.23677   21.06131  1.000 60.36963  ? 187 ILE B O     1 
ATOM   5273  C  CB    . ILE B 2 186 ? -40.21938  8.46976   24.14900  1.000 66.97251  ? 187 ILE B CB    1 
ATOM   5274  C  CG1   . ILE B 2 186 ? -39.43814  8.61130   25.45723  1.000 70.87504  ? 187 ILE B CG1   1 
ATOM   5275  C  CG2   . ILE B 2 186 ? -41.64999  8.03495   24.41195  1.000 66.15757  ? 187 ILE B CG2   1 
ATOM   5276  C  CD1   . ILE B 2 186 ? -40.05283  9.58520   26.42259  1.000 72.01833  ? 187 ILE B CD1   1 
ATOM   5277  N  N     . VAL B 2 187 ? -40.93969  6.17255   21.71638  1.000 61.90679  ? 188 VAL B N     1 
ATOM   5278  C  CA    . VAL B 2 187 ? -41.71830  5.88008   20.51442  1.000 58.71410  ? 188 VAL B CA    1 
ATOM   5279  C  C     . VAL B 2 187 ? -43.19532  5.85136   20.88659  1.000 57.94095  ? 188 VAL B C     1 
ATOM   5280  O  O     . VAL B 2 187 ? -43.62728  5.00693   21.67981  1.000 59.83551  ? 188 VAL B O     1 
ATOM   5281  C  CB    . VAL B 2 187 ? -41.29307  4.55214   19.86693  1.000 63.19716  ? 188 VAL B CB    1 
ATOM   5282  C  CG1   . VAL B 2 187 ? -42.08296  4.31280   18.58524  1.000 58.07635  ? 188 VAL B CG1   1 
ATOM   5283  C  CG2   . VAL B 2 187 ? -39.79551  4.54413   19.59469  1.000 59.98296  ? 188 VAL B CG2   1 
ATOM   5284  N  N     . SER B 2 188 ? -43.97022  6.77089   20.31629  1.000 55.60224  ? 189 SER B N     1 
ATOM   5285  C  CA    . SER B 2 188 ? -45.41425  6.83739   20.52697  1.000 57.85080  ? 189 SER B CA    1 
ATOM   5286  C  C     . SER B 2 188 ? -46.11520  6.13859   19.36386  1.000 61.96677  ? 189 SER B C     1 
ATOM   5287  O  O     . SER B 2 188 ? -46.18194  6.68191   18.25892  1.000 61.00525  ? 189 SER B O     1 
ATOM   5288  C  CB    . SER B 2 188 ? -45.87803  8.28844   20.64813  1.000 55.86949  ? 189 SER B CB    1 
ATOM   5289  O  OG    . SER B 2 188 ? -45.29884  8.92368   21.77564  1.000 56.94321  ? 189 SER B OG    1 
ATOM   5290  N  N     . THR B 2 189 ? -46.64977  4.94469   19.61480  1.000 61.02817  ? 190 THR B N     1 
ATOM   5291  C  CA    . THR B 2 189 ? -47.33594  4.16450   18.58972  1.000 51.11185  ? 190 THR B CA    1 
ATOM   5292  C  C     . THR B 2 189 ? -48.80757  4.56402   18.52897  1.000 51.97263  ? 190 THR B C     1 
ATOM   5293  O  O     . THR B 2 189 ? -49.55122  4.35342   19.49278  1.000 58.03059  ? 190 THR B O     1 
ATOM   5294  C  CB    . THR B 2 189 ? -47.20600  2.67011   18.87720  1.000 55.97805  ? 190 THR B CB    1 
ATOM   5295  O  OG1   . THR B 2 189 ? -45.84224  2.36643   19.18299  1.000 57.05311  ? 190 THR B OG1   1 
ATOM   5296  C  CG2   . THR B 2 189 ? -47.63823  1.85526   17.66171  1.000 50.89407  ? 190 THR B CG2   1 
ATOM   5297  N  N     . VAL B 2 190 ? -49.23295  5.12004   17.39210  1.000 47.31668  ? 191 VAL B N     1 
ATOM   5298  C  CA    . VAL B 2 190 ? -50.60419  5.58354   17.20169  1.000 53.48399  ? 191 VAL B CA    1 
ATOM   5299  C  C     . VAL B 2 190 ? -51.15771  4.97983   15.91364  1.000 44.09919  ? 191 VAL B C     1 
ATOM   5300  O  O     . VAL B 2 190 ? -50.51800  5.06330   14.86050  1.000 50.18310  ? 191 VAL B O     1 
ATOM   5301  C  CB    . VAL B 2 190 ? -50.69741  7.12162   17.16696  1.000 56.04634  ? 191 VAL B CB    1 
ATOM   5302  C  CG1   . VAL B 2 190 ? -50.43272  7.69434   18.55340  1.000 47.82916  ? 191 VAL B CG1   1 
ATOM   5303  C  CG2   . VAL B 2 190 ? -49.72830  7.70351   16.14757  1.000 46.40864  ? 191 VAL B CG2   1 
ATOM   5304  N  N     . THR B 2 191 ? -52.29206  4.28675   16.01396  1.000 50.95296  ? 192 THR B N     1 
ATOM   5305  C  CA    . THR B 2 191 ? -52.80738  3.77107   17.28173  1.000 47.08127  ? 192 THR B CA    1 
ATOM   5306  C  C     . THR B 2 191 ? -51.82803  2.75623   17.88438  1.000 52.47956  ? 192 THR B C     1 
ATOM   5307  O  O     . THR B 2 191 ? -50.81139  2.42101   17.27422  1.000 48.30836  ? 192 THR B O     1 
ATOM   5308  C  CB    . THR B 2 191 ? -54.16095  3.07372   17.09317  1.000 49.20421  ? 192 THR B CB    1 
ATOM   5309  O  OG1   . THR B 2 191 ? -54.00493  1.99539   16.15456  1.000 49.83108  ? 192 THR B OG1   1 
ATOM   5310  C  CG2   . THR B 2 191 ? -55.19468  4.04215   16.56977  1.000 47.39567  ? 192 THR B CG2   1 
ATOM   5311  N  N     . CYS B 2 192 ? -52.12848  2.26792   19.07922  1.000 53.96717  ? 193 CYS B N     1 
ATOM   5312  C  CA    . CYS B 2 192 ? -51.28641  1.25700   19.71370  1.000 53.52136  ? 193 CYS B CA    1 
ATOM   5313  C  C     . CYS B 2 192 ? -51.69672  -0.11063  19.17814  1.000 53.60636  ? 193 CYS B C     1 
ATOM   5314  O  O     . CYS B 2 192 ? -52.66340  -0.71246  19.64760  1.000 58.01953  ? 193 CYS B O     1 
ATOM   5315  C  CB    . CYS B 2 192 ? -51.41656  1.33335   21.22816  1.000 56.41162  ? 193 CYS B CB    1 
ATOM   5316  S  SG    . CYS B 2 192 ? -50.19521  0.33903   22.08790  1.000 63.60219  ? 193 CYS B SG    1 
ATOM   5317  N  N     . ASN B 2 193 ? -50.96427  -0.60590  18.18128  1.000 59.52812  ? 194 ASN B N     1 
ATOM   5318  C  CA    . ASN B 2 193 ? -51.38183  -1.82483  17.49327  1.000 56.03899  ? 194 ASN B CA    1 
ATOM   5319  C  C     . ASN B 2 193 ? -51.36987  -3.02341  18.43700  1.000 61.24005  ? 194 ASN B C     1 
ATOM   5320  O  O     . ASN B 2 193 ? -52.32498  -3.80783  18.47400  1.000 68.17101  ? 194 ASN B O     1 
ATOM   5321  C  CB    . ASN B 2 193 ? -50.47976  -2.06814  16.28329  1.000 57.42265  ? 194 ASN B CB    1 
ATOM   5322  C  CG    . ASN B 2 193 ? -50.91934  -3.26919  15.43932  1.000 75.62985  ? 194 ASN B CG    1 
ATOM   5323  O  OD1   . ASN B 2 193 ? -51.99499  -3.84052  15.63379  1.000 69.96462  ? 194 ASN B OD1   1 
ATOM   5324  N  ND2   . ASN B 2 193 ? -50.07956  -3.64741  14.49035  1.000 64.11252  ? 194 ASN B ND2   1 
ATOM   5325  N  N     . SER B 2 194 ? -50.29919  -3.17607  19.21679  1.000 57.57099  ? 195 SER B N     1 
ATOM   5326  C  CA    . SER B 2 194 ? -50.20005  -4.31794  20.12175  1.000 71.27483  ? 195 SER B CA    1 
ATOM   5327  C  C     . SER B 2 194 ? -51.25659  -4.27988  21.21911  1.000 78.49460  ? 195 SER B C     1 
ATOM   5328  O  O     . SER B 2 194 ? -51.61388  -5.32917  21.77109  1.000 72.77033  ? 195 SER B O     1 
ATOM   5329  C  CB    . SER B 2 194 ? -48.80857  -4.37289  20.73828  1.000 69.66425  ? 195 SER B CB    1 
ATOM   5330  O  OG    . SER B 2 194 ? -47.82101  -4.42558  19.72519  1.000 83.10231  ? 195 SER B OG    1 
ATOM   5331  N  N     . ALA B 2 195 ? -51.75931  -3.09491  21.56418  1.000 68.66333  ? 196 ALA B N     1 
ATOM   5332  C  CA    . ALA B 2 195 ? -52.85692  -3.02451  22.52157  1.000 72.76405  ? 196 ALA B CA    1 
ATOM   5333  C  C     . ALA B 2 195 ? -54.20376  -3.32698  21.88255  1.000 66.68756  ? 196 ALA B C     1 
ATOM   5334  O  O     . ALA B 2 195 ? -55.22121  -3.30437  22.58187  1.000 64.81888  ? 196 ALA B O     1 
ATOM   5335  C  CB    . ALA B 2 195 ? -52.90254  -1.64981  23.19599  1.000 67.32452  ? 196 ALA B CB    1 
ATOM   5336  N  N     . GLY B 2 196 ? -54.23086  -3.61383  20.58152  1.000 69.48264  ? 197 GLY B N     1 
ATOM   5337  C  CA    . GLY B 2 196 ? -55.46848  -3.89839  19.88494  1.000 62.20690  ? 197 GLY B CA    1 
ATOM   5338  C  C     . GLY B 2 196 ? -55.90804  -2.77265  18.97045  1.000 58.66417  ? 197 GLY B C     1 
ATOM   5339  O  O     . GLY B 2 196 ? -57.11092  -2.54958  18.78943  1.000 67.22918  ? 197 GLY B O     1 
ATOM   5340  N  N     . GLY B 2 197 ? -54.94545  -2.06124  18.38962  1.000 53.56603  ? 198 GLY B N     1 
ATOM   5341  C  CA    . GLY B 2 197 ? -55.25521  -0.85581  17.63489  1.000 50.92378  ? 198 GLY B CA    1 
ATOM   5342  C  C     . GLY B 2 197 ? -56.00244  0.16766   18.46159  1.000 51.48228  ? 198 GLY B C     1 
ATOM   5343  O  O     . GLY B 2 197 ? -56.90971  0.83113   17.94929  1.000 50.06891  ? 198 GLY B O     1 
ATOM   5344  N  N     . GLN B 2 198 ? -55.65151  0.29863   19.74326  1.000 53.75515  ? 199 GLN B N     1 
ATOM   5345  C  CA    . GLN B 2 198 ? -56.35109  1.18732   20.66309  1.000 54.81145  ? 199 GLN B CA    1 
ATOM   5346  C  C     . GLN B 2 198 ? -55.74335  2.58662   20.62609  1.000 53.61858  ? 199 GLN B C     1 
ATOM   5347  O  O     . GLN B 2 198 ? -54.52018  2.73112   20.55780  1.000 53.38493  ? 199 GLN B O     1 
ATOM   5348  C  CB    . GLN B 2 198 ? -56.29298  0.64031   22.08332  1.000 62.10869  ? 199 GLN B CB    1 
ATOM   5349  C  CG    . GLN B 2 198 ? -56.94252  -0.72101  22.22170  1.000 61.17710  ? 199 GLN B CG    1 
ATOM   5350  C  CD    . GLN B 2 198 ? -58.42272  -0.69497  21.89744  1.000 64.25925  ? 199 GLN B CD    1 
ATOM   5351  O  OE1   . GLN B 2 198 ? -59.12447  0.26767   22.21621  1.000 59.25596  ? 199 GLN B OE1   1 
ATOM   5352  N  NE2   . GLN B 2 198 ? -58.90803  -1.75633  21.26058  1.000 59.22878  ? 199 GLN B NE2   1 
ATOM   5353  N  N     . PRO B 2 199 ? -56.57510  3.62279   20.68703  1.000 53.11664  ? 200 PRO B N     1 
ATOM   5354  C  CA    . PRO B 2 199 ? -56.06384  4.98653   20.51529  1.000 51.95244  ? 200 PRO B CA    1 
ATOM   5355  C  C     . PRO B 2 199 ? -55.25408  5.47901   21.70628  1.000 54.00638  ? 200 PRO B C     1 
ATOM   5356  O  O     . PRO B 2 199 ? -55.42736  5.03636   22.84408  1.000 56.55847  ? 200 PRO B O     1 
ATOM   5357  C  CB    . PRO B 2 199 ? -57.33693  5.81939   20.34948  1.000 51.44933  ? 200 PRO B CB    1 
ATOM   5358  C  CG    . PRO B 2 199 ? -58.38743  5.04084   21.09174  1.000 53.49036  ? 200 PRO B CG    1 
ATOM   5359  C  CD    . PRO B 2 199 ? -58.03745  3.59040   20.86853  1.000 53.76382  ? 200 PRO B CD    1 
ATOM   5360  N  N     . VAL B 2 200 ? -54.36147  6.42187   21.41429  1.000 54.39290  ? 201 VAL B N     1 
ATOM   5361  C  CA    . VAL B 2 200 ? -53.63994  7.20259   22.41011  1.000 54.85624  ? 201 VAL B CA    1 
ATOM   5362  C  C     . VAL B 2 200 ? -54.28379  8.57893   22.46969  1.000 55.85107  ? 201 VAL B C     1 
ATOM   5363  O  O     . VAL B 2 200 ? -54.47397  9.22113   21.43044  1.000 52.48307  ? 201 VAL B O     1 
ATOM   5364  C  CB    . VAL B 2 200 ? -52.14918  7.32391   22.05175  1.000 54.23901  ? 201 VAL B CB    1 
ATOM   5365  C  CG1   . VAL B 2 200 ? -51.40556  8.08050   23.14879  1.000 56.44769  ? 201 VAL B CG1   1 
ATOM   5366  C  CG2   . VAL B 2 200 ? -51.53878  5.95343   21.79958  1.000 57.28071  ? 201 VAL B CG2   1 
ATOM   5367  N  N     . SER B 2 201 ? -54.61954  9.03895   23.67295  1.000 56.82389  ? 202 SER B N     1 
ATOM   5368  C  CA    . SER B 2 201 ? -55.26742  10.33594  23.79389  1.000 56.89882  ? 202 SER B CA    1 
ATOM   5369  C  C     . SER B 2 201 ? -54.28703  11.46401  23.49056  1.000 56.19278  ? 202 SER B C     1 
ATOM   5370  O  O     . SER B 2 201 ? -53.07541  11.33770  23.69003  1.000 56.70015  ? 202 SER B O     1 
ATOM   5371  C  CB    . SER B 2 201 ? -55.84049  10.52436  25.19872  1.000 60.15688  ? 202 SER B CB    1 
ATOM   5372  O  OG    . SER B 2 201 ? -54.84296  10.99278  26.08717  1.000 62.98369  ? 202 SER B OG    1 
ATOM   5373  N  N     . MET B 2 202 ? -54.83656  12.59090  23.02892  1.000 55.29439  ? 203 MET B N     1 
ATOM   5374  C  CA    . MET B 2 202 ? -54.03324  13.79543  22.82308  1.000 57.46133  ? 203 MET B CA    1 
ATOM   5375  C  C     . MET B 2 202 ? -53.35038  14.25378  24.11147  1.000 57.83892  ? 203 MET B C     1 
ATOM   5376  O  O     . MET B 2 202 ? -52.20988  14.73251  24.08385  1.000 58.03500  ? 203 MET B O     1 
ATOM   5377  C  CB    . MET B 2 202 ? -54.90822  14.92029  22.27303  1.000 54.22558  ? 203 MET B CB    1 
ATOM   5378  C  CG    . MET B 2 202 ? -54.11952  16.13583  21.83882  1.000 53.75218  ? 203 MET B CG    1 
ATOM   5379  S  SD    . MET B 2 202 ? -53.19984  15.81450  20.31949  1.000 50.87009  ? 203 MET B SD    1 
ATOM   5380  C  CE    . MET B 2 202 ? -54.53211  15.81597  19.12445  1.000 48.53515  ? 203 MET B CE    1 
ATOM   5381  N  N     . SER B 2 203 ? -54.03374  14.13691  25.24928  1.000 60.21869  ? 204 SER B N     1 
ATOM   5382  C  CA    . SER B 2 203 ? -53.42048  14.59632  26.49072  1.000 63.10589  ? 204 SER B CA    1 
ATOM   5383  C  C     . SER B 2 203 ? -52.28562  13.67314  26.92037  1.000 68.37839  ? 204 SER B C     1 
ATOM   5384  O  O     . SER B 2 203 ? -51.30155  14.13541  27.50790  1.000 65.72368  ? 204 SER B O     1 
ATOM   5385  C  CB    . SER B 2 203 ? -54.47711  14.72778  27.58667  1.000 65.59324  ? 204 SER B CB    1 
ATOM   5386  O  OG    . SER B 2 203 ? -55.14417  13.50112  27.80874  1.000 82.43484  ? 204 SER B OG    1 
ATOM   5387  N  N     . ASN B 2 204 ? -52.38391  12.38040  26.60153  1.000 63.19964  ? 205 ASN B N     1 
ATOM   5388  C  CA    . ASN B 2 204 ? -51.28223  11.45974  26.86427  1.000 64.07233  ? 205 ASN B CA    1 
ATOM   5389  C  C     . ASN B 2 204 ? -50.07951  11.77242  25.97666  1.000 62.44306  ? 205 ASN B C     1 
ATOM   5390  O  O     . ASN B 2 204 ? -48.94357  11.85444  26.45972  1.000 64.03396  ? 205 ASN B O     1 
ATOM   5391  C  CB    . ASN B 2 204 ? -51.75664  10.02279  26.65501  1.000 63.60985  ? 205 ASN B CB    1 
ATOM   5392  C  CG    . ASN B 2 204 ? -50.78015  9.00214   27.18833  1.000 68.51797  ? 205 ASN B CG    1 
ATOM   5393  O  OD1   . ASN B 2 204 ? -50.04937  8.36776   26.42646  1.000 67.82149  ? 205 ASN B OD1   1 
ATOM   5394  N  ND2   . ASN B 2 204 ? -50.76689  8.82930   28.50426  1.000 68.54964  ? 205 ASN B ND2   1 
ATOM   5395  N  N     . LEU B 2 205 ? -50.31279  11.93860  24.66930  1.000 59.45391  ? 206 LEU B N     1 
ATOM   5396  C  CA    . LEU B 2 205 ? -49.25319  12.35109  23.74895  1.000 57.89884  ? 206 LEU B CA    1 
ATOM   5397  C  C     . LEU B 2 205 ? -48.56365  13.62544  24.23033  1.000 68.32403  ? 206 LEU B C     1 
ATOM   5398  O  O     . LEU B 2 205 ? -47.33015  13.73072  24.21046  1.000 59.98092  ? 206 LEU B O     1 
ATOM   5399  C  CB    . LEU B 2 205 ? -49.83584  12.56104  22.34498  1.000 54.74565  ? 206 LEU B CB    1 
ATOM   5400  C  CG    . LEU B 2 205 ? -50.28257  11.32962  21.54837  1.000 52.96486  ? 206 LEU B CG    1 
ATOM   5401  C  CD1   . LEU B 2 205 ? -51.02336  11.73042  20.27658  1.000 54.43854  ? 206 LEU B CD1   1 
ATOM   5402  C  CD2   . LEU B 2 205 ? -49.08880  10.46832  21.21132  1.000 52.83641  ? 206 LEU B CD2   1 
ATOM   5403  N  N     . LYS B 2 206 ? -49.35827  14.60853  24.66372  1.000 60.08715  ? 207 LYS B N     1 
ATOM   5404  C  CA    . LYS B 2 206 ? -48.80821  15.87357  25.13462  1.000 61.68220  ? 207 LYS B CA    1 
ATOM   5405  C  C     . LYS B 2 206 ? -47.95079  15.67250  26.37795  1.000 64.82442  ? 207 LYS B C     1 
ATOM   5406  O  O     . LYS B 2 206 ? -46.84587  16.21899  26.47641  1.000 65.85208  ? 207 LYS B O     1 
ATOM   5407  C  CB    . LYS B 2 206 ? -49.95583  16.85182  25.41081  1.000 62.17103  ? 207 LYS B CB    1 
ATOM   5408  C  CG    . LYS B 2 206 ? -49.55244  18.22874  25.90292  1.000 66.96473  ? 207 LYS B CG    1 
ATOM   5409  C  CD    . LYS B 2 206 ? -50.70547  19.20620  25.71008  1.000 63.76713  ? 207 LYS B CD    1 
ATOM   5410  C  CE    . LYS B 2 206 ? -50.42711  20.55808  26.34730  1.000 67.89050  ? 207 LYS B CE    1 
ATOM   5411  N  NZ    . LYS B 2 206 ? -50.68630  20.53918  27.81023  1.000 69.37500  ? 207 LYS B NZ    1 
ATOM   5412  N  N     . GLU B 2 207 ? -48.43458  14.87146  27.32855  1.000 66.56500  ? 208 GLU B N     1 
ATOM   5413  C  CA    . GLU B 2 207 ? -47.70327  14.68726  28.57662  1.000 69.88539  ? 208 GLU B CA    1 
ATOM   5414  C  C     . GLU B 2 207 ? -46.42960  13.88016  28.36760  1.000 70.07237  ? 208 GLU B C     1 
ATOM   5415  O  O     . GLU B 2 207 ? -45.42194  14.13068  29.03791  1.000 72.47006  ? 208 GLU B O     1 
ATOM   5416  C  CB    . GLU B 2 207 ? -48.59837  14.01813  29.61966  1.000 71.83989  ? 208 GLU B CB    1 
ATOM   5417  C  CG    . GLU B 2 207 ? -47.99008  14.00164  31.01250  1.000 75.67237  ? 208 GLU B CG    1 
ATOM   5418  C  CD    . GLU B 2 207 ? -48.98919  13.62445  32.08288  1.000 77.87044  ? 208 GLU B CD    1 
ATOM   5419  O  OE1   . GLU B 2 207 ? -50.15867  13.35939  31.73920  1.000 80.18597  ? 208 GLU B OE1   1 
ATOM   5420  O  OE2   . GLU B 2 207 ? -48.60022  13.58968  33.26703  1.000 81.21414  ? 208 GLU B OE2   1 
ATOM   5421  N  N     . VAL B 2 208 ? -46.44895  12.91702  27.44655  1.000 70.38419  ? 209 VAL B N     1 
ATOM   5422  C  CA    . VAL B 2 208 ? -45.22884  12.18332  27.12061  1.000 67.93713  ? 209 VAL B CA    1 
ATOM   5423  C  C     . VAL B 2 208 ? -44.19922  13.12209  26.50869  1.000 67.36684  ? 209 VAL B C     1 
ATOM   5424  O  O     . VAL B 2 208 ? -43.03272  13.13792  26.91324  1.000 69.38761  ? 209 VAL B O     1 
ATOM   5425  C  CB    . VAL B 2 208 ? -45.54691  10.99948  26.19136  1.000 65.62273  ? 209 VAL B CB    1 
ATOM   5426  C  CG1   . VAL B 2 208 ? -44.26316  10.39074  25.62571  1.000 65.48754  ? 209 VAL B CG1   1 
ATOM   5427  C  CG2   . VAL B 2 208 ? -46.34797  9.95564   26.94500  1.000 66.95472  ? 209 VAL B CG2   1 
ATOM   5428  N  N     . TYR B 2 209 ? -44.61860  13.93336  25.53333  1.000 64.84199  ? 210 TYR B N     1 
ATOM   5429  C  CA    . TYR B 2 209 ? -43.67992  14.84611  24.88694  1.000 64.33966  ? 210 TYR B CA    1 
ATOM   5430  C  C     . TYR B 2 209 ? -43.09112  15.83848  25.88528  1.000 67.33646  ? 210 TYR B C     1 
ATOM   5431  O  O     . TYR B 2 209 ? -41.88274  16.09522  25.88038  1.000 68.58897  ? 210 TYR B O     1 
ATOM   5432  C  CB    . TYR B 2 209 ? -44.36350  15.58856  23.74385  1.000 61.42961  ? 210 TYR B CB    1 
ATOM   5433  C  CG    . TYR B 2 209 ? -43.40507  16.40336  22.89986  1.000 63.93828  ? 210 TYR B CG    1 
ATOM   5434  C  CD1   . TYR B 2 209 ? -42.53685  15.78018  22.00755  1.000 59.48233  ? 210 TYR B CD1   1 
ATOM   5435  C  CD2   . TYR B 2 209 ? -43.37064  17.79275  22.98593  1.000 61.44079  ? 210 TYR B CD2   1 
ATOM   5436  C  CE1   . TYR B 2 209 ? -41.66158  16.51106  21.22662  1.000 58.99306  ? 210 TYR B CE1   1 
ATOM   5437  C  CE2   . TYR B 2 209 ? -42.49251  18.53601  22.20249  1.000 62.78243  ? 210 TYR B CE2   1 
ATOM   5438  C  CZ    . TYR B 2 209 ? -41.63939  17.88460  21.32606  1.000 67.08034  ? 210 TYR B CZ    1 
ATOM   5439  O  OH    . TYR B 2 209 ? -40.76092  18.59776  20.54223  1.000 66.07495  ? 210 TYR B OH    1 
ATOM   5440  N  N     . GLU B 2 210 ? -43.93601  16.41821  26.74109  1.000 68.69708  ? 211 GLU B N     1 
ATOM   5441  C  CA    . GLU B 2 210 ? -43.44875  17.38341  27.72434  1.000 72.43845  ? 211 GLU B CA    1 
ATOM   5442  C  C     . GLU B 2 210 ? -42.45233  16.73991  28.67938  1.000 74.79079  ? 211 GLU B C     1 
ATOM   5443  O  O     . GLU B 2 210 ? -41.37593  17.29156  28.93277  1.000 76.71880  ? 211 GLU B O     1 
ATOM   5444  C  CB    . GLU B 2 210 ? -44.62623  17.99153  28.48482  1.000 72.81436  ? 211 GLU B CB    1 
ATOM   5445  C  CG    . GLU B 2 210 ? -45.48249  18.87977  27.60356  1.000 70.69312  ? 211 GLU B CG    1 
ATOM   5446  C  CD    . GLU B 2 210 ? -46.75918  19.33120  28.27639  1.000 71.46088  ? 211 GLU B CD    1 
ATOM   5447  O  OE1   . GLU B 2 210 ? -47.08797  18.80025  29.36116  1.000 86.68049  ? 211 GLU B OE1   1 
ATOM   5448  O  OE2   . GLU B 2 210 ? -47.43336  20.22167  27.71635  1.000 80.78259  ? 211 GLU B OE2   1 
ATOM   5449  N  N     . ILE B 2 211 ? -42.79519  15.56508  29.21382  1.000 75.45492  ? 212 ILE B N     1 
ATOM   5450  C  CA    . ILE B 2 211 ? -41.85671  14.80379  30.03663  1.000 78.35010  ? 212 ILE B CA    1 
ATOM   5451  C  C     . ILE B 2 211 ? -40.55554  14.56231  29.27944  1.000 77.88731  ? 212 ILE B C     1 
ATOM   5452  O  O     . ILE B 2 211 ? -39.45755  14.73492  29.82013  1.000 80.61808  ? 212 ILE B O     1 
ATOM   5453  C  CB    . ILE B 2 211 ? -42.50391  13.47785  30.48076  1.000 78.68754  ? 212 ILE B CB    1 
ATOM   5454  C  CG1   . ILE B 2 211 ? -43.57443  13.72644  31.53891  1.000 80.37559  ? 212 ILE B CG1   1 
ATOM   5455  C  CG2   . ILE B 2 211 ? -41.44985  12.49823  30.96876  1.000 81.10883  ? 212 ILE B CG2   1 
ATOM   5456  C  CD1   . ILE B 2 211 ? -44.43141  12.52035  31.82469  1.000 80.33183  ? 212 ILE B CD1   1 
ATOM   5457  N  N     . ALA B 2 212 ? -40.66039  14.17708  28.00610  1.000 75.29884  ? 213 ALA B N     1 
ATOM   5458  C  CA    . ALA B 2 212 ? -39.47016  13.86574  27.22243  1.000 74.14153  ? 213 ALA B CA    1 
ATOM   5459  C  C     . ALA B 2 212 ? -38.60751  15.10097  27.00489  1.000 74.87356  ? 213 ALA B C     1 
ATOM   5460  O  O     . ALA B 2 212 ? -37.37873  15.03581  27.12707  1.000 76.85303  ? 213 ALA B O     1 
ATOM   5461  C  CB    . ALA B 2 212 ? -39.87667  13.25567  25.88176  1.000 70.46916  ? 213 ALA B CB    1 
ATOM   5462  N  N     . LYS B 2 213 ? -39.23140  16.23461  26.67966  1.000 73.52777  ? 214 LYS B N     1 
ATOM   5463  C  CA    . LYS B 2 213 ? -38.47674  17.45803  26.45164  1.000 74.34077  ? 214 LYS B CA    1 
ATOM   5464  C  C     . LYS B 2 213 ? -37.84745  17.98705  27.73084  1.000 82.67350  ? 214 LYS B C     1 
ATOM   5465  O  O     . LYS B 2 213 ? -36.84881  18.71037  27.65808  1.000 83.09767  ? 214 LYS B O     1 
ATOM   5466  C  CB    . LYS B 2 213 ? -39.37730  18.52449  25.82543  1.000 72.17939  ? 214 LYS B CB    1 
ATOM   5467  C  CG    . LYS B 2 213 ? -39.88873  18.17304  24.43323  1.000 68.93832  ? 214 LYS B CG    1 
ATOM   5468  C  CD    . LYS B 2 213 ? -38.74538  18.02107  23.42487  1.000 67.45557  ? 214 LYS B CD    1 
ATOM   5469  C  CE    . LYS B 2 213 ? -38.51801  16.56560  23.02138  1.000 79.51456  ? 214 LYS B CE    1 
ATOM   5470  N  NZ    . LYS B 2 213 ? -37.23185  16.39009  22.28844  1.000 66.52004  ? 214 LYS B NZ    1 
ATOM   5471  N  N     . GLN B 2 214 ? -38.41160  17.64899  28.89546  1.000 80.35041  ? 215 GLN B N     1 
ATOM   5472  C  CA    . GLN B 2 214 ? -37.76166  17.99168  30.15700  1.000 93.43499  ? 215 GLN B CA    1 
ATOM   5473  C  C     . GLN B 2 214 ? -36.37405  17.37787  30.24484  1.000 86.56548  ? 215 GLN B C     1 
ATOM   5474  O  O     . GLN B 2 214 ? -35.46449  17.97539  30.83122  1.000 89.68898  ? 215 GLN B O     1 
ATOM   5475  C  CB    . GLN B 2 214 ? -38.60392  17.51926  31.34765  1.000 94.36545  ? 215 GLN B CB    1 
ATOM   5476  C  CG    . GLN B 2 214 ? -39.95868  18.18837  31.50363  1.000 102.59708 ? 215 GLN B CG    1 
ATOM   5477  C  CD    . GLN B 2 214 ? -39.88173  19.53224  32.19270  1.000 110.09650 ? 215 GLN B CD    1 
ATOM   5478  O  OE1   . GLN B 2 214 ? -38.85985  19.88422  32.78424  1.000 119.01615 ? 215 GLN B OE1   1 
ATOM   5479  N  NE2   . GLN B 2 214 ? -40.96928  20.29411  32.12175  1.000 109.49342 ? 215 GLN B NE2   1 
ATOM   5480  N  N     . HIS B 2 215 ? -36.19195  16.19144  29.66845  1.000 93.30325  ? 216 HIS B N     1 
ATOM   5481  C  CA    . HIS B 2 215 ? -34.94425  15.45318  29.78274  1.000 95.46256  ? 216 HIS B CA    1 
ATOM   5482  C  C     . HIS B 2 215 ? -34.12859  15.45444  28.49969  1.000 85.36457  ? 216 HIS B C     1 
ATOM   5483  O  O     . HIS B 2 215 ? -33.07022  14.81822  28.45631  1.000 89.77032  ? 216 HIS B O     1 
ATOM   5484  C  CB    . HIS B 2 215 ? -35.22815  14.01065  30.21729  1.000 88.34147  ? 216 HIS B CB    1 
ATOM   5485  C  CG    . HIS B 2 215 ? -35.94375  13.90815  31.52745  1.000 93.17555  ? 216 HIS B CG    1 
ATOM   5486  N  ND1   . HIS B 2 215 ? -37.31560  13.81830  31.62052  1.000 91.57574  ? 216 HIS B ND1   1 
ATOM   5487  C  CD2   . HIS B 2 215 ? -35.47835  13.89377  32.79924  1.000 94.22852  ? 216 HIS B CD2   1 
ATOM   5488  C  CE1   . HIS B 2 215 ? -37.66475  13.74847  32.89307  1.000 101.05249 ? 216 HIS B CE1   1 
ATOM   5489  N  NE2   . HIS B 2 215 ? -36.56890  13.79308  33.62881  1.000 100.10932 ? 216 HIS B NE2   1 
ATOM   5490  N  N     . GLY B 2 216 ? -34.57984  16.15416  27.46251  1.000 87.32122  ? 217 GLY B N     1 
ATOM   5491  C  CA    . GLY B 2 216 ? -33.86647  16.14122  26.20093  1.000 85.24770  ? 217 GLY B CA    1 
ATOM   5492  C  C     . GLY B 2 216 ? -33.98972  14.83726  25.44730  1.000 84.36359  ? 217 GLY B C     1 
ATOM   5493  O  O     . GLY B 2 216 ? -33.07020  14.46021  24.71261  1.000 78.11895  ? 217 GLY B O     1 
ATOM   5494  N  N     . ILE B 2 217 ? -35.10766  14.13839  25.60781  1.000 76.67481  ? 218 ILE B N     1 
ATOM   5495  C  CA    . ILE B 2 217 ? -35.31796  12.84305  24.97711  1.000 75.00949  ? 218 ILE B CA    1 
ATOM   5496  C  C     . ILE B 2 217 ? -36.05406  13.05633  23.65960  1.000 70.76935  ? 218 ILE B C     1 
ATOM   5497  O  O     . ILE B 2 217 ? -37.11470  13.68964  23.62202  1.000 69.10916  ? 218 ILE B O     1 
ATOM   5498  C  CB    . ILE B 2 217 ? -36.09059  11.89715  25.90603  1.000 75.88848  ? 218 ILE B CB    1 
ATOM   5499  C  CG1   . ILE B 2 217 ? -35.34464  11.76145  27.23544  1.000 80.26024  ? 218 ILE B CG1   1 
ATOM   5500  C  CG2   . ILE B 2 217 ? -36.26361  10.53951  25.26383  1.000 74.37673  ? 218 ILE B CG2   1 
ATOM   5501  C  CD1   . ILE B 2 217 ? -35.98462  10.80183  28.19887  1.000 81.77392  ? 218 ILE B CD1   1 
ATOM   5502  N  N     . PHE B 2 218 ? -35.47240  12.54379  22.57910  1.000 72.83309  ? 219 PHE B N     1 
ATOM   5503  C  CA    . PHE B 2 218 ? -36.09427  12.58600  21.26146  1.000 65.62642  ? 219 PHE B CA    1 
ATOM   5504  C  C     . PHE B 2 218 ? -37.35210  11.72332  21.24960  1.000 63.80841  ? 219 PHE B C     1 
ATOM   5505  O  O     . PHE B 2 218 ? -37.38871  10.65466  21.86290  1.000 65.19051  ? 219 PHE B O     1 
ATOM   5506  C  CB    . PHE B 2 218 ? -35.08799  12.08757  20.22463  1.000 65.13586  ? 219 PHE B CB    1 
ATOM   5507  C  CG    . PHE B 2 218 ? -35.41650  12.45854  18.80482  1.000 61.80896  ? 219 PHE B CG    1 
ATOM   5508  C  CD1   . PHE B 2 218 ? -35.02519  13.68053  18.28601  1.000 61.44793  ? 219 PHE B CD1   1 
ATOM   5509  C  CD2   . PHE B 2 218 ? -36.07122  11.56365  17.97528  1.000 59.30254  ? 219 PHE B CD2   1 
ATOM   5510  C  CE1   . PHE B 2 218 ? -35.30575  14.01404  16.97421  1.000 62.37683  ? 219 PHE B CE1   1 
ATOM   5511  C  CE2   . PHE B 2 218 ? -36.35229  11.89098  16.66193  1.000 56.45484  ? 219 PHE B CE2   1 
ATOM   5512  C  CZ    . PHE B 2 218 ? -35.97001  13.11586  16.16030  1.000 56.10996  ? 219 PHE B CZ    1 
ATOM   5513  N  N     . VAL B 2 219 ? -38.39119  12.18387  20.55308  1.000 60.92422  ? 220 VAL B N     1 
ATOM   5514  C  CA    . VAL B 2 219 ? -39.66069  11.46550  20.47589  1.000 59.19965  ? 220 VAL B CA    1 
ATOM   5515  C  C     . VAL B 2 219 ? -39.98678  11.15591  19.01843  1.000 55.99703  ? 220 VAL B C     1 
ATOM   5516  O  O     . VAL B 2 219 ? -40.02112  12.06300  18.17823  1.000 54.59039  ? 220 VAL B O     1 
ATOM   5517  C  CB    . VAL B 2 219 ? -40.80738  12.26580  21.11879  1.000 59.07808  ? 220 VAL B CB    1 
ATOM   5518  C  CG1   . VAL B 2 219 ? -42.14522  11.57550  20.87172  1.000 57.17653  ? 220 VAL B CG1   1 
ATOM   5519  C  CG2   . VAL B 2 219 ? -40.55603  12.43338  22.60769  1.000 62.43578  ? 220 VAL B CG2   1 
ATOM   5520  N  N     . VAL B 2 220 ? -40.26118  9.88366   18.73473  1.000 55.34939  ? 221 VAL B N     1 
ATOM   5521  C  CA    . VAL B 2 220 ? -40.65538  9.41137   17.40908  1.000 52.54291  ? 221 VAL B CA    1 
ATOM   5522  C  C     . VAL B 2 220 ? -42.09883  8.93575   17.48131  1.000 51.22927  ? 221 VAL B C     1 
ATOM   5523  O  O     . VAL B 2 220 ? -42.47169  8.20465   18.40365  1.000 52.77584  ? 221 VAL B O     1 
ATOM   5524  C  CB    . VAL B 2 220 ? -39.74461  8.27396   16.91391  1.000 55.40221  ? 221 VAL B CB    1 
ATOM   5525  C  CG1   . VAL B 2 220 ? -40.15972  7.82533   15.50700  1.000 51.40997  ? 221 VAL B CG1   1 
ATOM   5526  C  CG2   . VAL B 2 220 ? -38.29296  8.70588   16.93133  1.000 54.82954  ? 221 VAL B CG2   1 
ATOM   5527  N  N     . MET B 2 221 ? -42.90322  9.32536   16.50517  1.000 48.59249  ? 222 MET B N     1 
ATOM   5528  C  CA    . MET B 2 221 ? -44.28025  8.85407   16.39363  1.000 55.25705  ? 222 MET B CA    1 
ATOM   5529  C  C     . MET B 2 221 ? -44.34406  7.70905   15.37884  1.000 48.56724  ? 222 MET B C     1 
ATOM   5530  O  O     . MET B 2 221 ? -44.16322  7.92985   14.17696  1.000 47.76782  ? 222 MET B O     1 
ATOM   5531  C  CB    . MET B 2 221 ? -45.20124  9.99913   15.98329  1.000 50.07752  ? 222 MET B CB    1 
ATOM   5532  C  CG    . MET B 2 221 ? -46.67443  9.67088   16.09606  1.000 54.73586  ? 222 MET B CG    1 
ATOM   5533  S  SD    . MET B 2 221 ? -47.37104  10.26269  17.65098  1.000 56.75054  ? 222 MET B SD    1 
ATOM   5534  C  CE    . MET B 2 221 ? -47.44368  12.01835  17.32397  1.000 51.54236  ? 222 MET B CE    1 
ATOM   5535  N  N     . ASP B 2 222 ? -44.58860  6.48789   15.86294  1.000 46.95526  ? 223 ASP B N     1 
ATOM   5536  C  CA    . ASP B 2 222 ? -44.87372  5.35378   14.98126  1.000 47.77827  ? 223 ASP B CA    1 
ATOM   5537  C  C     . ASP B 2 222 ? -46.27849  5.53665   14.42901  1.000 48.48598  ? 223 ASP B C     1 
ATOM   5538  O  O     . ASP B 2 222 ? -47.26339  5.35415   15.14772  1.000 52.39233  ? 223 ASP B O     1 
ATOM   5539  C  CB    . ASP B 2 222 ? -44.74351  4.02683   15.73118  1.000 47.96722  ? 223 ASP B CB    1 
ATOM   5540  C  CG    . ASP B 2 222 ? -44.98704  2.79570   14.82318  1.000 59.91480  ? 223 ASP B CG    1 
ATOM   5541  O  OD1   . ASP B 2 222 ? -45.93097  2.80702   14.00346  1.000 50.91534  ? 223 ASP B OD1   1 
ATOM   5542  O  OD2   . ASP B 2 222 ? -44.24071  1.79870   14.93630  1.000 58.63294  ? 223 ASP B OD2   1 
ATOM   5543  N  N     . SER B 2 223 ? -46.37871  5.87618   13.14726  1.000 42.26181  ? 224 SER B N     1 
ATOM   5544  C  CA    . SER B 2 223 ? -47.56446  6.53303   12.62126  1.000 39.64468  ? 224 SER B CA    1 
ATOM   5545  C  C     . SER B 2 223 ? -48.34685  5.68585   11.63228  1.000 44.62887  ? 224 SER B C     1 
ATOM   5546  O  O     . SER B 2 223 ? -49.14401  6.23591   10.86612  1.000 44.23186  ? 224 SER B O     1 
ATOM   5547  C  CB    . SER B 2 223 ? -47.15928  7.84764   11.96740  1.000 44.19779  ? 224 SER B CB    1 
ATOM   5548  O  OG    . SER B 2 223 ? -46.48817  8.64309   12.91979  1.000 43.61745  ? 224 SER B OG    1 
ATOM   5549  N  N     . ALA B 2 224 ? -48.14951  4.36343   11.63721  1.000 41.44746  ? 225 ALA B N     1 
ATOM   5550  C  CA    . ALA B 2 224 ? -48.83224  3.51468   10.66275  1.000 40.37823  ? 225 ALA B CA    1 
ATOM   5551  C  C     . ALA B 2 224 ? -50.34354  3.72145   10.69752  1.000 46.24887  ? 225 ALA B C     1 
ATOM   5552  O  O     . ALA B 2 224 ? -50.99653  3.75492   9.64891   1.000 48.58063  ? 225 ALA B O     1 
ATOM   5553  C  CB    . ALA B 2 224 ? -48.48896  2.04729   10.90904  1.000 44.85298  ? 225 ALA B CB    1 
ATOM   5554  N  N     . ARG B 2 225 ? -50.91867  3.90036   11.88519  1.000 41.69358  ? 226 ARG B N     1 
ATOM   5555  C  CA    . ARG B 2 225 ? -52.36377  4.06595   11.98673  1.000 43.80425  ? 226 ARG B CA    1 
ATOM   5556  C  C     . ARG B 2 225 ? -52.73100  5.40080   12.61874  1.000 39.26571  ? 226 ARG B C     1 
ATOM   5557  O  O     . ARG B 2 225 ? -53.65590  5.49578   13.42805  1.000 40.44677  ? 226 ARG B O     1 
ATOM   5558  C  CB    . ARG B 2 225 ? -52.98208  2.88962   12.73492  1.000 39.89274  ? 226 ARG B CB    1 
ATOM   5559  C  CG    . ARG B 2 225 ? -52.65062  1.56773   12.01921  1.000 39.83758  ? 226 ARG B CG    1 
ATOM   5560  C  CD    . ARG B 2 225 ? -53.32345  0.36492   12.62942  1.000 41.63880  ? 226 ARG B CD    1 
ATOM   5561  N  NE    . ARG B 2 225 ? -52.93052  -0.85259  11.92105  1.000 46.37114  ? 226 ARG B NE    1 
ATOM   5562  C  CZ    . ARG B 2 225 ? -51.82593  -1.54384  12.16827  1.000 43.07057  ? 226 ARG B CZ    1 
ATOM   5563  N  NH1   . ARG B 2 225 ? -50.96444  -1.16037  13.09255  1.000 44.48596  ? 226 ARG B NH1   1 
ATOM   5564  N  NH2   . ARG B 2 225 ? -51.57696  -2.64668  11.46405  1.000 44.01713  ? 226 ARG B NH2   1 
ATOM   5565  N  N     . PHE B 2 226 ? -52.03353  6.46326   12.20639  1.000 41.55226  ? 227 PHE B N     1 
ATOM   5566  C  CA    . PHE B 2 226 ? -52.22600  7.76073   12.84808  1.000 45.58029  ? 227 PHE B CA    1 
ATOM   5567  C  C     . PHE B 2 226 ? -53.61080  8.33295   12.57371  1.000 37.20808  ? 227 PHE B C     1 
ATOM   5568  O  O     . PHE B 2 226 ? -54.18232  9.00720   13.43950  1.000 38.58178  ? 227 PHE B O     1 
ATOM   5569  C  CB    . PHE B 2 226 ? -51.13583  8.74140   12.40196  1.000 38.85700  ? 227 PHE B CB    1 
ATOM   5570  C  CG    . PHE B 2 226 ? -51.29652  9.26632   10.99342  1.000 41.08921  ? 227 PHE B CG    1 
ATOM   5571  C  CD1   . PHE B 2 226 ? -50.96476  8.48319   9.89204   1.000 46.69630  ? 227 PHE B CD1   1 
ATOM   5572  C  CD2   . PHE B 2 226 ? -51.73278  10.55835  10.77302  1.000 43.56172  ? 227 PHE B CD2   1 
ATOM   5573  C  CE1   . PHE B 2 226 ? -51.09016  8.97771   8.59906   1.000 43.43330  ? 227 PHE B CE1   1 
ATOM   5574  C  CE2   . PHE B 2 226 ? -51.86369  11.05981  9.48062   1.000 42.14948  ? 227 PHE B CE2   1 
ATOM   5575  C  CZ    . PHE B 2 226 ? -51.54035  10.27309  8.39464   1.000 37.37818  ? 227 PHE B CZ    1 
ATOM   5576  N  N     . CYS B 2 227 ? -54.17563  8.05997   11.39845  1.000 39.74113  ? 228 CYS B N     1 
ATOM   5577  C  CA    . CYS B 2 227 ? -55.48624  8.61853   11.06766  1.000 38.04442  ? 228 CYS B CA    1 
ATOM   5578  C  C     . CYS B 2 227 ? -56.58138  7.97444   11.89497  1.000 38.58921  ? 228 CYS B C     1 
ATOM   5579  O  O     . CYS B 2 227 ? -57.53105  8.64477   12.31147  1.000 41.93045  ? 228 CYS B O     1 
ATOM   5580  C  CB    . CYS B 2 227 ? -55.77774  8.43010   9.58388   1.000 40.65215  ? 228 CYS B CB    1 
ATOM   5581  S  SG    . CYS B 2 227 ? -54.80831  9.48437   8.52902   1.000 42.81663  ? 228 CYS B SG    1 
ATOM   5582  N  N     . GLU B 2 228 ? -56.47458  6.66515   12.12585  1.000 41.51097  ? 229 GLU B N     1 
ATOM   5583  C  CA    . GLU B 2 228 ? -57.43996  6.00504   12.98728  1.000 44.36767  ? 229 GLU B CA    1 
ATOM   5584  C  C     . GLU B 2 228 ? -57.33711  6.53475   14.41258  1.000 42.33396  ? 229 GLU B C     1 
ATOM   5585  O  O     . GLU B 2 228 ? -58.35654  6.68268   15.09100  1.000 43.29394  ? 229 GLU B O     1 
ATOM   5586  C  CB    . GLU B 2 228 ? -57.24153  4.48835   12.89610  1.000 43.09533  ? 229 GLU B CB    1 
ATOM   5587  C  CG    . GLU B 2 228 ? -57.41030  3.99041   11.44093  1.000 44.92924  ? 229 GLU B CG    1 
ATOM   5588  C  CD    . GLU B 2 228 ? -57.15963  2.49419   11.25127  1.000 40.69229  ? 229 GLU B CD    1 
ATOM   5589  O  OE1   . GLU B 2 228 ? -56.82209  1.79971   12.22865  1.000 42.23040  ? 229 GLU B OE1   1 
ATOM   5590  O  OE2   . GLU B 2 228 ? -57.31939  2.01126   10.11391  1.000 40.93994  ? 229 GLU B OE2   1 
ATOM   5591  N  N     . ASN B 2 229 ? -56.12784  6.89685   14.85233  1.000 48.63616  ? 230 ASN B N     1 
ATOM   5592  C  CA    . ASN B 2 229 ? -55.96098  7.51730   16.16726  1.000 48.24559  ? 230 ASN B CA    1 
ATOM   5593  C  C     . ASN B 2 229 ? -56.59052  8.90554   16.20522  1.000 46.68817  ? 230 ASN B C     1 
ATOM   5594  O  O     . ASN B 2 229 ? -57.24107  9.27332   17.19236  1.000 44.94441  ? 230 ASN B O     1 
ATOM   5595  C  CB    . ASN B 2 229 ? -54.47314  7.59453   16.52417  1.000 43.59501  ? 230 ASN B CB    1 
ATOM   5596  C  CG    . ASN B 2 229 ? -54.22882  7.74403   18.01965  1.000 53.38058  ? 230 ASN B CG    1 
ATOM   5597  O  OD1   . ASN B 2 229 ? -54.12121  6.75567   18.73604  1.000 48.19217  ? 230 ASN B OD1   1 
ATOM   5598  N  ND2   . ASN B 2 229 ? -54.12021  8.98018   18.48793  1.000 46.70256  ? 230 ASN B ND2   1 
ATOM   5599  N  N     . ALA B 2 230 ? -56.38978  9.69178   15.14540  1.000 45.68797  ? 231 ALA B N     1 
ATOM   5600  C  CA    . ALA B 2 230 ? -57.00007  11.01340  15.06303  1.000 46.56203  ? 231 ALA B CA    1 
ATOM   5601  C  C     . ALA B 2 230 ? -58.51734  10.91677  15.10752  1.000 44.49789  ? 231 ALA B C     1 
ATOM   5602  O  O     . ALA B 2 230 ? -59.17669  11.70767  15.79011  1.000 45.25244  ? 231 ALA B O     1 
ATOM   5603  C  CB    . ALA B 2 230 ? -56.54591  11.72332  13.78676  1.000 41.95509  ? 231 ALA B CB    1 
ATOM   5604  N  N     . TYR B 2 231 ? -59.08923  9.94081   14.39922  1.000 48.35893  ? 232 TYR B N     1 
ATOM   5605  C  CA    . TYR B 2 231 ? -60.53135  9.74621   14.46406  1.000 50.26067  ? 232 TYR B CA    1 
ATOM   5606  C  C     . TYR B 2 231 ? -60.98384  9.49453   15.89740  1.000 53.77223  ? 232 TYR B C     1 
ATOM   5607  O  O     . TYR B 2 231 ? -61.94093  10.11447  16.37559  1.000 46.00266  ? 232 TYR B O     1 
ATOM   5608  C  CB    . TYR B 2 231 ? -60.96222  8.59138   13.55992  1.000 45.19005  ? 232 TYR B CB    1 
ATOM   5609  C  CG    . TYR B 2 231 ? -62.45433  8.35479   13.61699  1.000 46.81684  ? 232 TYR B CG    1 
ATOM   5610  C  CD1   . TYR B 2 231 ? -63.31555  9.02519   12.75626  1.000 42.02727  ? 232 TYR B CD1   1 
ATOM   5611  C  CD2   . TYR B 2 231 ? -63.00724  7.48702   14.55800  1.000 50.26681  ? 232 TYR B CD2   1 
ATOM   5612  C  CE1   . TYR B 2 231 ? -64.68269  8.82384   12.81769  1.000 51.09606  ? 232 TYR B CE1   1 
ATOM   5613  C  CE2   . TYR B 2 231 ? -64.37080  7.28314   14.63129  1.000 51.27057  ? 232 TYR B CE2   1 
ATOM   5614  C  CZ    . TYR B 2 231 ? -65.20224  7.95007   13.75657  1.000 53.35974  ? 232 TYR B CZ    1 
ATOM   5615  O  OH    . TYR B 2 231 ? -66.55672  7.73717   13.82405  1.000 57.59831  ? 232 TYR B OH    1 
ATOM   5616  N  N     . PHE B 2 232 ? -60.31169  8.57915   16.60022  1.000 44.99174  ? 233 PHE B N     1 
ATOM   5617  C  CA    . PHE B 2 232 ? -60.71785  8.29034   17.97112  1.000 49.04354  ? 233 PHE B CA    1 
ATOM   5618  C  C     . PHE B 2 232 ? -60.55795  9.50165   18.87939  1.000 53.05482  ? 233 PHE B C     1 
ATOM   5619  O  O     . PHE B 2 232 ? -61.32230  9.66045   19.83995  1.000 54.83325  ? 233 PHE B O     1 
ATOM   5620  C  CB    . PHE B 2 232 ? -59.92251  7.12488   18.53338  1.000 50.95593  ? 233 PHE B CB    1 
ATOM   5621  C  CG    . PHE B 2 232 ? -60.34727  5.79097   18.01116  1.000 52.22380  ? 233 PHE B CG    1 
ATOM   5622  C  CD1   . PHE B 2 232 ? -61.64250  5.34411   18.19371  1.000 52.80883  ? 233 PHE B CD1   1 
ATOM   5623  C  CD2   . PHE B 2 232 ? -59.44119  4.96859   17.36783  1.000 49.86566  ? 233 PHE B CD2   1 
ATOM   5624  C  CE1   . PHE B 2 232 ? -62.03558  4.10557   17.72695  1.000 57.91369  ? 233 PHE B CE1   1 
ATOM   5625  C  CE2   . PHE B 2 232 ? -59.82422  3.72878   16.90151  1.000 47.03026  ? 233 PHE B CE2   1 
ATOM   5626  C  CZ    . PHE B 2 232 ? -61.12459  3.29666   17.07859  1.000 54.31911  ? 233 PHE B CZ    1 
ATOM   5627  N  N     . ILE B 2 233 ? -59.57213  10.35812  18.61176  1.000 49.65463  ? 234 ILE B N     1 
ATOM   5628  C  CA    . ILE B 2 233 ? -59.45388  11.58057  19.39795  1.000 49.30389  ? 234 ILE B CA    1 
ATOM   5629  C  C     . ILE B 2 233 ? -60.64855  12.49251  19.13570  1.000 49.52576  ? 234 ILE B C     1 
ATOM   5630  O  O     . ILE B 2 233 ? -61.25508  13.02443  20.06868  1.000 51.65560  ? 234 ILE B O     1 
ATOM   5631  C  CB    . ILE B 2 233 ? -58.11549  12.28642  19.10972  1.000 49.07249  ? 234 ILE B CB    1 
ATOM   5632  C  CG1   . ILE B 2 233 ? -56.94770  11.44891  19.62679  1.000 48.88007  ? 234 ILE B CG1   1 
ATOM   5633  C  CG2   . ILE B 2 233 ? -58.10913  13.68658  19.73292  1.000 49.70495  ? 234 ILE B CG2   1 
ATOM   5634  C  CD1   . ILE B 2 233 ? -55.59825  12.09182  19.44536  1.000 51.36663  ? 234 ILE B CD1   1 
ATOM   5635  N  N     . LYS B 2 234 ? -61.02899  12.66583  17.86910  1.000 51.74975  ? 235 LYS B N     1 
ATOM   5636  C  CA    . LYS B 2 234 ? -62.21612  13.46637  17.58227  1.000 53.67954  ? 235 LYS B CA    1 
ATOM   5637  C  C     . LYS B 2 234 ? -63.46588  12.82540  18.17222  1.000 56.17693  ? 235 LYS B C     1 
ATOM   5638  O  O     . LYS B 2 234 ? -64.36769  13.52470  18.64379  1.000 51.94323  ? 235 LYS B O     1 
ATOM   5639  C  CB    . LYS B 2 234 ? -62.38639  13.66729  16.07451  1.000 45.73485  ? 235 LYS B CB    1 
ATOM   5640  C  CG    . LYS B 2 234 ? -63.69484  14.37257  15.75211  1.000 55.02281  ? 235 LYS B CG    1 
ATOM   5641  C  CD    . LYS B 2 234 ? -63.73683  14.96118  14.36369  1.000 61.02856  ? 235 LYS B CD    1 
ATOM   5642  C  CE    . LYS B 2 234 ? -65.04749  15.70705  14.17579  1.000 54.31622  ? 235 LYS B CE    1 
ATOM   5643  N  NZ    . LYS B 2 234 ? -65.04492  16.57890  12.97686  1.000 55.24440  ? 235 LYS B NZ    1 
ATOM   5644  N  N     . ALA B 2 235 ? -63.52593  11.49173  18.17567  1.000 56.51453  ? 236 ALA B N     1 
ATOM   5645  C  CA    . ALA B 2 235 ? -64.73299  10.79808  18.60838  1.000 51.34430  ? 236 ALA B CA    1 
ATOM   5646  C  C     . ALA B 2 235 ? -64.91689  10.85710  20.11758  1.000 56.57394  ? 236 ALA B C     1 
ATOM   5647  O  O     . ALA B 2 235 ? -66.05495  10.89517  20.59909  1.000 61.05251  ? 236 ALA B O     1 
ATOM   5648  C  CB    . ALA B 2 235 ? -64.69694  9.34292   18.14384  1.000 50.52238  ? 236 ALA B CB    1 
ATOM   5649  N  N     . ARG B 2 236 ? -63.82133  10.88016  20.87710  1.000 54.68567  ? 237 ARG B N     1 
ATOM   5650  C  CA    . ARG B 2 236 ? -63.88598  10.69265  22.31567  1.000 60.54600  ? 237 ARG B CA    1 
ATOM   5651  C  C     . ARG B 2 236 ? -63.36223  11.86304  23.13632  1.000 58.79303  ? 237 ARG B C     1 
ATOM   5652  O  O     . ARG B 2 236 ? -63.68686  11.94197  24.32642  1.000 62.10221  ? 237 ARG B O     1 
ATOM   5653  C  CB    . ARG B 2 236 ? -63.11991  9.41922   22.71291  1.000 60.18501  ? 237 ARG B CB    1 
ATOM   5654  C  CG    . ARG B 2 236 ? -63.55680  8.19641   21.91211  1.000 56.67492  ? 237 ARG B CG    1 
ATOM   5655  C  CD    . ARG B 2 236 ? -62.81589  6.92652   22.31998  1.000 59.26646  ? 237 ARG B CD    1 
ATOM   5656  N  NE    . ARG B 2 236 ? -63.35626  5.75379   21.64082  1.000 56.71900  ? 237 ARG B NE    1 
ATOM   5657  C  CZ    . ARG B 2 236 ? -62.75876  4.57165   21.59164  1.000 56.74694  ? 237 ARG B CZ    1 
ATOM   5658  N  NH1   . ARG B 2 236 ? -61.58605  4.36593   22.16636  1.000 57.29282  ? 237 ARG B NH1   1 
ATOM   5659  N  NH2   . ARG B 2 236 ? -63.35192  3.57136   20.94589  1.000 56.42685  ? 237 ARG B NH2   1 
ATOM   5660  N  N     . ASP B 2 237 ? -62.58088  12.77293  22.54933  1.000 57.18735  ? 238 ASP B N     1 
ATOM   5661  C  CA    . ASP B 2 237 ? -62.05356  13.91342  23.29173  1.000 58.56329  ? 238 ASP B CA    1 
ATOM   5662  C  C     . ASP B 2 237 ? -62.94920  15.12380  23.08051  1.000 62.89779  ? 238 ASP B C     1 
ATOM   5663  O  O     . ASP B 2 237 ? -63.07333  15.59798  21.93717  1.000 57.19338  ? 238 ASP B O     1 
ATOM   5664  C  CB    . ASP B 2 237 ? -60.62549  14.23125  22.85516  1.000 56.92180  ? 238 ASP B CB    1 
ATOM   5665  C  CG    . ASP B 2 237 ? -59.92608  15.21307  23.78691  1.000 58.75938  ? 238 ASP B CG    1 
ATOM   5666  O  OD1   . ASP B 2 237 ? -60.61146  15.93532  24.53977  1.000 62.78535  ? 238 ASP B OD1   1 
ATOM   5667  O  OD2   . ASP B 2 237 ? -58.68022  15.26899  23.76817  1.000 70.58157  ? 238 ASP B OD2   1 
ATOM   5668  N  N     . PRO B 2 238 ? -63.56987  15.65940  24.14188  1.000 65.41121  ? 239 PRO B N     1 
ATOM   5669  C  CA    . PRO B 2 238 ? -64.43571  16.84428  23.98177  1.000 62.92702  ? 239 PRO B CA    1 
ATOM   5670  C  C     . PRO B 2 238 ? -63.74651  18.04686  23.35448  1.000 62.70531  ? 239 PRO B C     1 
ATOM   5671  O  O     . PRO B 2 238 ? -64.40368  18.79649  22.62278  1.000 61.39085  ? 239 PRO B O     1 
ATOM   5672  C  CB    . PRO B 2 238 ? -64.87916  17.15151  25.42152  1.000 66.46151  ? 239 PRO B CB    1 
ATOM   5673  C  CG    . PRO B 2 238 ? -64.76076  15.86111  26.14294  1.000 68.73736  ? 239 PRO B CG    1 
ATOM   5674  C  CD    . PRO B 2 238 ? -63.59880  15.12605  25.51497  1.000 64.66255  ? 239 PRO B CD    1 
ATOM   5675  N  N     . LYS B 2 239 ? -62.45038  18.26085  23.62107  1.000 61.42902  ? 240 LYS B N     1 
ATOM   5676  C  CA    . LYS B 2 239 ? -61.75291  19.41489  23.05447  1.000 62.28449  ? 240 LYS B CA    1 
ATOM   5677  C  C     . LYS B 2 239 ? -61.74734  19.39179  21.52897  1.000 58.82289  ? 240 LYS B C     1 
ATOM   5678  O  O     . LYS B 2 239 ? -61.74055  20.45434  20.89403  1.000 60.32323  ? 240 LYS B O     1 
ATOM   5679  C  CB    . LYS B 2 239 ? -60.31479  19.48208  23.57862  1.000 68.85390  ? 240 LYS B CB    1 
ATOM   5680  C  CG    . LYS B 2 239 ? -59.44361  20.52619  22.86833  1.000 76.64069  ? 240 LYS B CG    1 
ATOM   5681  C  CD    . LYS B 2 239 ? -58.05504  20.68149  23.48262  1.000 79.76921  ? 240 LYS B CD    1 
ATOM   5682  C  CE    . LYS B 2 239 ? -57.22843  21.70815  22.70090  1.000 85.30806  ? 240 LYS B CE    1 
ATOM   5683  N  NZ    . LYS B 2 239 ? -55.98924  22.13390  23.41839  1.000 80.29351  ? 240 LYS B NZ    1 
ATOM   5684  N  N     . TYR B 2 240 ? -61.74948  18.20378  20.91975  1.000 60.09011  ? 241 TYR B N     1 
ATOM   5685  C  CA    . TYR B 2 240 ? -61.63892  18.08171  19.46987  1.000 57.13085  ? 241 TYR B CA    1 
ATOM   5686  C  C     . TYR B 2 240 ? -62.96166  17.71166  18.81026  1.000 56.13112  ? 241 TYR B C     1 
ATOM   5687  O  O     . TYR B 2 240 ? -62.97529  17.29649  17.64684  1.000 59.77150  ? 241 TYR B O     1 
ATOM   5688  C  CB    . TYR B 2 240 ? -60.54397  17.07196  19.11132  1.000 51.00882  ? 241 TYR B CB    1 
ATOM   5689  C  CG    . TYR B 2 240 ? -59.19093  17.57907  19.53140  1.000 51.32768  ? 241 TYR B CG    1 
ATOM   5690  C  CD1   . TYR B 2 240 ? -58.44009  18.38155  18.68616  1.000 52.09664  ? 241 TYR B CD1   1 
ATOM   5691  C  CD2   . TYR B 2 240 ? -58.68775  17.30805  20.79636  1.000 55.86096  ? 241 TYR B CD2   1 
ATOM   5692  C  CE1   . TYR B 2 240 ? -57.20859  18.87650  19.07569  1.000 62.60346  ? 241 TYR B CE1   1 
ATOM   5693  C  CE2   . TYR B 2 240 ? -57.45659  17.79603  21.19492  1.000 54.78516  ? 241 TYR B CE2   1 
ATOM   5694  C  CZ    . TYR B 2 240 ? -56.72248  18.58196  20.33246  1.000 52.48323  ? 241 TYR B CZ    1 
ATOM   5695  O  OH    . TYR B 2 240 ? -55.49633  19.06881  20.72205  1.000 56.16942  ? 241 TYR B OH    1 
ATOM   5696  N  N     . LYS B 2 241 ? -64.07415  17.88830  19.52827  1.000 62.02017  ? 242 LYS B N     1 
ATOM   5697  C  CA    . LYS B 2 241 ? -65.38553  17.52222  19.00273  1.000 55.12254  ? 242 LYS B CA    1 
ATOM   5698  C  C     . LYS B 2 241 ? -65.68933  18.25019  17.69642  1.000 63.15058  ? 242 LYS B C     1 
ATOM   5699  O  O     . LYS B 2 241 ? -66.31000  17.68224  16.79025  1.000 62.48072  ? 242 LYS B O     1 
ATOM   5700  C  CB    . LYS B 2 241 ? -66.44768  17.82734  20.05837  1.000 68.79474  ? 242 LYS B CB    1 
ATOM   5701  C  CG    . LYS B 2 241 ? -67.77345  17.11423  19.88995  1.000 71.29231  ? 242 LYS B CG    1 
ATOM   5702  C  CD    . LYS B 2 241 ? -68.65821  17.40099  21.09816  1.000 92.59609  ? 242 LYS B CD    1 
ATOM   5703  C  CE    . LYS B 2 241 ? -69.99900  16.69022  21.01787  1.000 112.22836 ? 242 LYS B CE    1 
ATOM   5704  N  NZ    . LYS B 2 241 ? -70.92449  17.35026  20.05818  1.000 124.48277 ? 242 LYS B NZ    1 
ATOM   5705  N  N     . ASN B 2 242 ? -65.25332  19.50457  17.57892  1.000 57.92969  ? 243 ASN B N     1 
ATOM   5706  C  CA    . ASN B 2 242 ? -65.49154  20.31922  16.39529  1.000 55.94833  ? 243 ASN B CA    1 
ATOM   5707  C  C     . ASN B 2 242 ? -64.24715  20.48679  15.53732  1.000 59.14791  ? 243 ASN B C     1 
ATOM   5708  O  O     . ASN B 2 242 ? -64.25162  21.30160  14.61148  1.000 62.17097  ? 243 ASN B O     1 
ATOM   5709  C  CB    . ASN B 2 242 ? -66.02666  21.69569  16.79806  1.000 58.16426  ? 243 ASN B CB    1 
ATOM   5710  C  CG    . ASN B 2 242 ? -67.33066  21.60928  17.54842  1.000 69.38360  ? 243 ASN B CG    1 
ATOM   5711  O  OD1   . ASN B 2 242 ? -68.14141  20.72029  17.29313  1.000 72.32752  ? 243 ASN B OD1   1 
ATOM   5712  N  ND2   . ASN B 2 242 ? -67.54254  22.53010  18.48543  1.000 73.99093  ? 243 ASN B ND2   1 
ATOM   5713  N  N     . ALA B 2 243 ? -63.17999  19.75596  15.83046  1.000 55.65276  ? 244 ALA B N     1 
ATOM   5714  C  CA    . ALA B 2 243 ? -61.97288  19.83186  15.02709  1.000 53.74040  ? 244 ALA B CA    1 
ATOM   5715  C  C     . ALA B 2 243 ? -62.12725  18.98018  13.77629  1.000 52.59151  ? 244 ALA B C     1 
ATOM   5716  O  O     . ALA B 2 243 ? -62.82028  17.95940  13.78211  1.000 53.13947  ? 244 ALA B O     1 
ATOM   5717  C  CB    . ALA B 2 243 ? -60.76363  19.35451  15.83342  1.000 49.19394  ? 244 ALA B CB    1 
ATOM   5718  N  N     . THR B 2 244 ? -61.48265  19.40830  12.69313  1.000 47.83819  ? 245 THR B N     1 
ATOM   5719  C  CA    . THR B 2 244 ? -61.35411  18.51543  11.55255  1.000 43.18685  ? 245 THR B CA    1 
ATOM   5720  C  C     . THR B 2 244 ? -60.32995  17.43091  11.87812  1.000 49.84919  ? 245 THR B C     1 
ATOM   5721  O  O     . THR B 2 244 ? -59.54074  17.55318  12.82036  1.000 43.36487  ? 245 THR B O     1 
ATOM   5722  C  CB    . THR B 2 244 ? -60.93272  19.27664  10.29387  1.000 43.00506  ? 245 THR B CB    1 
ATOM   5723  O  OG1   . THR B 2 244 ? -59.55401  19.65344  10.39857  1.000 48.81431  ? 245 THR B OG1   1 
ATOM   5724  C  CG2   . THR B 2 244 ? -61.79444  20.53911  10.11078  1.000 42.99407  ? 245 THR B CG2   1 
ATOM   5725  N  N     . ILE B 2 245 ? -60.36605  16.34106  11.10694  1.000 40.42821  ? 246 ILE B N     1 
ATOM   5726  C  CA    . ILE B 2 245 ? -59.39752  15.27334  11.33492  1.000 39.99520  ? 246 ILE B CA    1 
ATOM   5727  C  C     . ILE B 2 245 ? -57.98179  15.79999  11.13257  1.000 39.26818  ? 246 ILE B C     1 
ATOM   5728  O  O     . ILE B 2 245 ? -57.06837  15.48588  11.90605  1.000 41.24929  ? 246 ILE B O     1 
ATOM   5729  C  CB    . ILE B 2 245 ? -59.69156  14.06093  10.42954  1.000 41.12982  ? 246 ILE B CB    1 
ATOM   5730  C  CG1   . ILE B 2 245 ? -60.99729  13.37690  10.84481  1.000 43.05616  ? 246 ILE B CG1   1 
ATOM   5731  C  CG2   . ILE B 2 245 ? -58.53576  13.06276  10.48852  1.000 41.44611  ? 246 ILE B CG2   1 
ATOM   5732  C  CD1   . ILE B 2 245 ? -60.92271  12.62317  12.17575  1.000 38.74887  ? 246 ILE B CD1   1 
ATOM   5733  N  N     . LYS B 2 246 ? -57.78376  16.63840  10.11278  1.000 37.98521  ? 247 LYS B N     1 
ATOM   5734  C  CA    . LYS B 2 246 ? -56.45106  17.18279  9.87159   1.000 36.63929  ? 247 LYS B CA    1 
ATOM   5735  C  C     . LYS B 2 246 ? -55.99939  18.06568  11.02293  1.000 37.35693  ? 247 LYS B C     1 
ATOM   5736  O  O     . LYS B 2 246 ? -54.81533  18.08020  11.37263  1.000 42.37711  ? 247 LYS B O     1 
ATOM   5737  C  CB    . LYS B 2 246 ? -56.43046  17.96471  8.56171   1.000 48.92285  ? 247 LYS B CB    1 
ATOM   5738  C  CG    . LYS B 2 246 ? -56.32529  17.08663  7.33057   1.000 40.45336  ? 247 LYS B CG    1 
ATOM   5739  C  CD    . LYS B 2 246 ? -56.55451  17.91899  6.08772   1.000 49.71271  ? 247 LYS B CD    1 
ATOM   5740  C  CE    . LYS B 2 246 ? -56.40372  17.10327  4.83346   1.000 41.32889  ? 247 LYS B CE    1 
ATOM   5741  N  NZ    . LYS B 2 246 ? -56.29265  18.01022  3.65808   1.000 47.57843  ? 247 LYS B NZ    1 
ATOM   5742  N  N     . GLU B 2 247 ? -56.92399  18.82600  11.61232  1.000 41.75305  ? 248 GLU B N     1 
ATOM   5743  C  CA    . GLU B 2 247 ? -56.57220  19.62423  12.77927  1.000 43.79707  ? 248 GLU B CA    1 
ATOM   5744  C  C     . GLU B 2 247 ? -56.12277  18.73730  13.93110  1.000 41.95707  ? 248 GLU B C     1 
ATOM   5745  O  O     . GLU B 2 247 ? -55.15908  19.06103  14.63461  1.000 42.90243  ? 248 GLU B O     1 
ATOM   5746  C  CB    . GLU B 2 247 ? -57.75358  20.50555  13.18591  1.000 49.87175  ? 248 GLU B CB    1 
ATOM   5747  C  CG    . GLU B 2 247 ? -57.84524  21.76142  12.33238  1.000 47.02114  ? 248 GLU B CG    1 
ATOM   5748  C  CD    . GLU B 2 247 ? -59.18170  22.47825  12.43264  1.000 52.30116  ? 248 GLU B CD    1 
ATOM   5749  O  OE1   . GLU B 2 247 ? -60.11951  21.93708  13.05567  1.000 51.80580  ? 248 GLU B OE1   1 
ATOM   5750  O  OE2   . GLU B 2 247 ? -59.28636  23.59026  11.87717  1.000 62.24909  ? 248 GLU B OE2   1 
ATOM   5751  N  N     . VAL B 2 248 ? -56.79945  17.60612  14.12991  1.000 41.60995  ? 249 VAL B N     1 
ATOM   5752  C  CA    . VAL B 2 248 ? -56.37275  16.65838  15.15554  1.000 49.12497  ? 249 VAL B CA    1 
ATOM   5753  C  C     . VAL B 2 248 ? -54.95630  16.17220  14.86831  1.000 47.66304  ? 249 VAL B C     1 
ATOM   5754  O  O     . VAL B 2 248 ? -54.09100  16.17017  15.75271  1.000 45.49859  ? 249 VAL B O     1 
ATOM   5755  C  CB    . VAL B 2 248 ? -57.36586  15.48624  15.24628  1.000 49.19217  ? 249 VAL B CB    1 
ATOM   5756  C  CG1   . VAL B 2 248 ? -56.94683  14.52538  16.33334  1.000 45.93385  ? 249 VAL B CG1   1 
ATOM   5757  C  CG2   . VAL B 2 248 ? -58.77664  16.00831  15.50158  1.000 43.59793  ? 249 VAL B CG2   1 
ATOM   5758  N  N     . ILE B 2 249 ? -54.69996  15.77484  13.61667  1.000 43.10639  ? 250 ILE B N     1 
ATOM   5759  C  CA    . ILE B 2 249 ? -53.39102  15.24752  13.22088  1.000 45.11105  ? 250 ILE B CA    1 
ATOM   5760  C  C     . ILE B 2 249 ? -52.30769  16.29117  13.44758  1.000 43.82430  ? 250 ILE B C     1 
ATOM   5761  O  O     . ILE B 2 249 ? -51.24588  16.00457  14.01622  1.000 47.19998  ? 250 ILE B O     1 
ATOM   5762  C  CB    . ILE B 2 249 ? -53.42139  14.79534  11.74853  1.000 43.18683  ? 250 ILE B CB    1 
ATOM   5763  C  CG1   . ILE B 2 249 ? -54.24651  13.51855  11.58585  1.000 40.14220  ? 250 ILE B CG1   1 
ATOM   5764  C  CG2   . ILE B 2 249 ? -51.99960  14.60341  11.21014  1.000 37.18500  ? 250 ILE B CG2   1 
ATOM   5765  C  CD1   . ILE B 2 249 ? -54.73301  13.30566  10.18376  1.000 34.01813  ? 250 ILE B CD1   1 
ATOM   5766  N  N     . PHE B 2 250 ? -52.56643  17.52006  13.00244  1.000 43.25140  ? 251 PHE B N     1 
ATOM   5767  C  CA    . PHE B 2 250 ? -51.62573  18.61204  13.20457  1.000 42.23002  ? 251 PHE B CA    1 
ATOM   5768  C  C     . PHE B 2 250 ? -51.26046  18.76512  14.67543  1.000 51.09067  ? 251 PHE B C     1 
ATOM   5769  O  O     . PHE B 2 250 ? -50.08534  18.94635  15.01575  1.000 47.41160  ? 251 PHE B O     1 
ATOM   5770  C  CB    . PHE B 2 250 ? -52.22691  19.90950  12.66657  1.000 54.91130  ? 251 PHE B CB    1 
ATOM   5771  C  CG    . PHE B 2 250 ? -51.21546  20.97077  12.38347  1.000 45.71208  ? 251 PHE B CG    1 
ATOM   5772  C  CD1   . PHE B 2 250 ? -50.52992  20.98338  11.17992  1.000 55.33679  ? 251 PHE B CD1   1 
ATOM   5773  C  CD2   . PHE B 2 250 ? -50.95558  21.96279  13.31175  1.000 57.88239  ? 251 PHE B CD2   1 
ATOM   5774  C  CE1   . PHE B 2 250 ? -49.59680  21.96104  10.90956  1.000 52.40905  ? 251 PHE B CE1   1 
ATOM   5775  C  CE2   . PHE B 2 250 ? -50.02425  22.94447  13.04688  1.000 60.47100  ? 251 PHE B CE2   1 
ATOM   5776  C  CZ    . PHE B 2 250 ? -49.34675  22.94451  11.84096  1.000 48.89470  ? 251 PHE B CZ    1 
ATOM   5777  N  N     . ASP B 2 251 ? -52.25195  18.67378  15.56534  1.000 43.97401  ? 252 ASP B N     1 
ATOM   5778  C  CA    . ASP B 2 251 ? -51.96136  18.76066  16.99366  1.000 49.03312  ? 252 ASP B CA    1 
ATOM   5779  C  C     . ASP B 2 251 ? -51.16176  17.55421  17.48118  1.000 49.56517  ? 252 ASP B C     1 
ATOM   5780  O  O     . ASP B 2 251 ? -50.21749  17.70991  18.26657  1.000 50.43810  ? 252 ASP B O     1 
ATOM   5781  C  CB    . ASP B 2 251 ? -53.25872  18.90336  17.79075  1.000 48.36602  ? 252 ASP B CB    1 
ATOM   5782  C  CG    . ASP B 2 251 ? -53.69900  20.35591  17.94455  1.000 58.50507  ? 252 ASP B CG    1 
ATOM   5783  O  OD1   . ASP B 2 251 ? -53.09664  21.24245  17.30876  1.000 54.14631  ? 252 ASP B OD1   1 
ATOM   5784  O  OD2   . ASP B 2 251 ? -54.64439  20.61332  18.71289  1.000 50.61790  ? 252 ASP B OD2   1 
ATOM   5785  N  N     . MET B 2 252 ? -51.53573  16.34456  17.05039  1.000 45.29323  ? 253 MET B N     1 
ATOM   5786  C  CA    . MET B 2 252 ? -50.79172  15.14865  17.44940  1.000 45.70088  ? 253 MET B CA    1 
ATOM   5787  C  C     . MET B 2 252 ? -49.29332  15.32168  17.23335  1.000 46.82124  ? 253 MET B C     1 
ATOM   5788  O  O     . MET B 2 252 ? -48.48682  14.97827  18.10601  1.000 47.60535  ? 253 MET B O     1 
ATOM   5789  C  CB    . MET B 2 252 ? -51.28088  13.91934  16.66913  1.000 43.93797  ? 253 MET B CB    1 
ATOM   5790  C  CG    . MET B 2 252 ? -52.65829  13.39880  17.07114  1.000 47.22933  ? 253 MET B CG    1 
ATOM   5791  S  SD    . MET B 2 252 ? -53.27812  12.07295  15.99528  1.000 45.16162  ? 253 MET B SD    1 
ATOM   5792  C  CE    . MET B 2 252 ? -51.88624  10.93754  16.01803  1.000 45.83970  ? 253 MET B CE    1 
ATOM   5793  N  N     . TYR B 2 253 ? -48.89941  15.87169  16.08589  1.000 44.24634  ? 254 TYR B N     1 
ATOM   5794  C  CA    . TYR B 2 253 ? -47.48658  15.90331  15.72909  1.000 45.86409  ? 254 TYR B CA    1 
ATOM   5795  C  C     . TYR B 2 253 ? -46.74739  17.09692  16.31640  1.000 48.89501  ? 254 TYR B C     1 
ATOM   5796  O  O     . TYR B 2 253 ? -45.53253  17.21245  16.11854  1.000 46.62394  ? 254 TYR B O     1 
ATOM   5797  C  CB    . TYR B 2 253 ? -47.34076  15.82126  14.20286  1.000 41.92195  ? 254 TYR B CB    1 
ATOM   5798  C  CG    . TYR B 2 253 ? -47.64299  14.40734  13.79019  1.000 43.12472  ? 254 TYR B CG    1 
ATOM   5799  C  CD1   . TYR B 2 253 ? -48.94989  13.97970  13.60166  1.000 40.05499  ? 254 TYR B CD1   1 
ATOM   5800  C  CD2   . TYR B 2 253 ? -46.62550  13.46859  13.68752  1.000 44.30155  ? 254 TYR B CD2   1 
ATOM   5801  C  CE1   . TYR B 2 253 ? -49.23014  12.66053  13.27415  1.000 44.92245  ? 254 TYR B CE1   1 
ATOM   5802  C  CE2   . TYR B 2 253 ? -46.89461  12.15454  13.37038  1.000 40.14904  ? 254 TYR B CE2   1 
ATOM   5803  C  CZ    . TYR B 2 253 ? -48.19251  11.75522  13.16523  1.000 44.67888  ? 254 TYR B CZ    1 
ATOM   5804  O  OH    . TYR B 2 253 ? -48.43863  10.44295  12.84752  1.000 46.60929  ? 254 TYR B OH    1 
ATOM   5805  N  N     . LYS B 2 254 ? -47.43328  17.95864  17.06793  1.000 48.70810  ? 255 LYS B N     1 
ATOM   5806  C  CA    . LYS B 2 254 ? -46.72166  18.86052  17.96032  1.000 50.52202  ? 255 LYS B CA    1 
ATOM   5807  C  C     . LYS B 2 254 ? -46.00123  18.10112  19.06207  1.000 58.65148  ? 255 LYS B C     1 
ATOM   5808  O  O     . LYS B 2 254 ? -45.10996  18.66292  19.71044  1.000 53.99054  ? 255 LYS B O     1 
ATOM   5809  C  CB    . LYS B 2 254 ? -47.68847  19.86365  18.58806  1.000 51.12714  ? 255 LYS B CB    1 
ATOM   5810  C  CG    . LYS B 2 254 ? -48.41560  20.73005  17.59318  1.000 55.72319  ? 255 LYS B CG    1 
ATOM   5811  C  CD    . LYS B 2 254 ? -49.38957  21.65353  18.31034  1.000 52.97224  ? 255 LYS B CD    1 
ATOM   5812  C  CE    . LYS B 2 254 ? -50.18834  22.46903  17.30877  1.000 66.39876  ? 255 LYS B CE    1 
ATOM   5813  N  NZ    . LYS B 2 254 ? -51.22559  23.29545  17.98944  1.000 69.25732  ? 255 LYS B NZ    1 
ATOM   5814  N  N     . TYR B 2 255 ? -46.37022  16.84276  19.29547  1.000 51.52097  ? 256 TYR B N     1 
ATOM   5815  C  CA    . TYR B 2 255 ? -45.84752  16.07855  20.41921  1.000 53.70409  ? 256 TYR B CA    1 
ATOM   5816  C  C     . TYR B 2 255 ? -44.94997  14.93776  19.95197  1.000 57.45940  ? 256 TYR B C     1 
ATOM   5817  O  O     . TYR B 2 255 ? -44.91854  13.86151  20.55112  1.000 54.11750  ? 256 TYR B O     1 
ATOM   5818  C  CB    . TYR B 2 255 ? -46.99191  15.58124  21.29721  1.000 54.54191  ? 256 TYR B CB    1 
ATOM   5819  C  CG    . TYR B 2 255 ? -47.93785  16.70451  21.64250  1.000 59.48114  ? 256 TYR B CG    1 
ATOM   5820  C  CD1   . TYR B 2 255 ? -47.48540  17.83153  22.32099  1.000 59.43918  ? 256 TYR B CD1   1 
ATOM   5821  C  CD2   . TYR B 2 255 ? -49.27171  16.65594  21.26642  1.000 56.48995  ? 256 TYR B CD2   1 
ATOM   5822  C  CE1   . TYR B 2 255 ? -48.34098  18.87510  22.62782  1.000 59.65148  ? 256 TYR B CE1   1 
ATOM   5823  C  CE2   . TYR B 2 255 ? -50.13465  17.68956  21.56781  1.000 55.54502  ? 256 TYR B CE2   1 
ATOM   5824  C  CZ    . TYR B 2 255 ? -49.66683  18.79866  22.24728  1.000 61.93748  ? 256 TYR B CZ    1 
ATOM   5825  O  OH    . TYR B 2 255 ? -50.53130  19.83215  22.54292  1.000 66.86127  ? 256 TYR B OH    1 
ATOM   5826  N  N     . ALA B 2 256 ? -44.20486  15.17993  18.87381  1.000 53.75461  ? 257 ALA B N     1 
ATOM   5827  C  CA    . ALA B 2 256 ? -43.10439  14.31675  18.47508  1.000 51.77506  ? 257 ALA B CA    1 
ATOM   5828  C  C     . ALA B 2 256 ? -42.08572  15.16108  17.72408  1.000 54.61600  ? 257 ALA B C     1 
ATOM   5829  O  O     . ALA B 2 256 ? -42.38942  16.26185  17.25387  1.000 52.83668  ? 257 ALA B O     1 
ATOM   5830  C  CB    . ALA B 2 256 ? -43.57966  13.13262  17.61833  1.000 50.94590  ? 257 ALA B CB    1 
ATOM   5831  N  N     . ASP B 2 257 ? -40.86432  14.63417  17.62844  1.000 52.52811  ? 258 ASP B N     1 
ATOM   5832  C  CA    . ASP B 2 257 ? -39.78901  15.25895  16.86884  1.000 52.52166  ? 258 ASP B CA    1 
ATOM   5833  C  C     . ASP B 2 257 ? -39.59905  14.63706  15.49277  1.000 57.58055  ? 258 ASP B C     1 
ATOM   5834  O  O     . ASP B 2 257 ? -38.91344  15.22179  14.64911  1.000 52.99124  ? 258 ASP B O     1 
ATOM   5835  C  CB    . ASP B 2 257 ? -38.47522  15.16925  17.64995  1.000 55.50769  ? 258 ASP B CB    1 
ATOM   5836  C  CG    . ASP B 2 257 ? -38.56634  15.84482  19.00441  1.000 58.05305  ? 258 ASP B CG    1 
ATOM   5837  O  OD1   . ASP B 2 257 ? -38.89621  17.04488  19.03331  1.000 59.63888  ? 258 ASP B OD1   1 
ATOM   5838  O  OD2   . ASP B 2 257 ? -38.34394  15.16868  20.02997  1.000 60.15797  ? 258 ASP B OD2   1 
ATOM   5839  N  N     . ALA B 2 258 ? -40.17572  13.46994  15.25692  1.000 49.02484  ? 259 ALA B N     1 
ATOM   5840  C  CA    . ALA B 2 258 ? -40.04147  12.77563  13.98472  1.000 47.05547  ? 259 ALA B CA    1 
ATOM   5841  C  C     . ALA B 2 258 ? -41.10533  11.69195  13.96432  1.000 45.83932  ? 259 ALA B C     1 
ATOM   5842  O  O     . ALA B 2 258 ? -41.80586  11.46220  14.95463  1.000 46.72554  ? 259 ALA B O     1 
ATOM   5843  C  CB    . ALA B 2 258 ? -38.64022  12.18521  13.79346  1.000 48.44107  ? 259 ALA B CB    1 
ATOM   5844  N  N     . LEU B 2 259 ? -41.21954  11.02993  12.82474  1.000 43.97929  ? 260 LEU B N     1 
ATOM   5845  C  CA    . LEU B 2 259 ? -42.19600  9.96995   12.67238  1.000 43.88728  ? 260 LEU B CA    1 
ATOM   5846  C  C     . LEU B 2 259 ? -41.60738  8.89585   11.77646  1.000 44.30192  ? 260 LEU B C     1 
ATOM   5847  O  O     . LEU B 2 259 ? -40.85267  9.19468   10.84586  1.000 50.63390  ? 260 LEU B O     1 
ATOM   5848  C  CB    . LEU B 2 259 ? -43.51584  10.49976  12.08998  1.000 40.71622  ? 260 LEU B CB    1 
ATOM   5849  C  CG    . LEU B 2 259 ? -43.57395  11.01611  10.64854  1.000 39.22698  ? 260 LEU B CG    1 
ATOM   5850  C  CD1   . LEU B 2 259 ? -43.75667  9.87338   9.61277   1.000 40.45651  ? 260 LEU B CD1   1 
ATOM   5851  C  CD2   . LEU B 2 259 ? -44.66755  12.06890  10.49240  1.000 43.59374  ? 260 LEU B CD2   1 
ATOM   5852  N  N     . THR B 2 260 ? -41.94548  7.65094   12.07988  1.000 42.84760  ? 261 THR B N     1 
ATOM   5853  C  CA    . THR B 2 260 ? -41.81454  6.54418   11.14662  1.000 42.05044  ? 261 THR B CA    1 
ATOM   5854  C  C     . THR B 2 260 ? -43.21348  6.07480   10.79146  1.000 40.38773  ? 261 THR B C     1 
ATOM   5855  O  O     . THR B 2 260 ? -44.12011  6.09834   11.62779  1.000 46.90954  ? 261 THR B O     1 
ATOM   5856  C  CB    . THR B 2 260 ? -41.02693  5.38244   11.74396  1.000 49.33228  ? 261 THR B CB    1 
ATOM   5857  O  OG1   . THR B 2 260 ? -41.64031  5.00326   12.97999  1.000 56.82160  ? 261 THR B OG1   1 
ATOM   5858  C  CG2   . THR B 2 260 ? -39.58019  5.78091   11.97409  1.000 46.18774  ? 261 THR B CG2   1 
ATOM   5859  N  N     . MET B 2 261 ? -43.39222  5.65069   9.55190   1.000 38.71097  ? 262 MET B N     1 
ATOM   5860  C  CA    . MET B 2 261 ? -44.73424  5.33437   9.09289   1.000 43.58275  ? 262 MET B CA    1 
ATOM   5861  C  C     . MET B 2 261 ? -44.67318  4.17421   8.11970   1.000 43.69757  ? 262 MET B C     1 
ATOM   5862  O  O     . MET B 2 261 ? -43.89642  4.20830   7.16385   1.000 42.30704  ? 262 MET B O     1 
ATOM   5863  C  CB    . MET B 2 261 ? -45.38875  6.54210   8.41310   1.000 38.68303  ? 262 MET B CB    1 
ATOM   5864  C  CG    . MET B 2 261 ? -46.74138  6.24240   7.79312   1.000 52.86506  ? 262 MET B CG    1 
ATOM   5865  S  SD    . MET B 2 261 ? -47.41738  7.63362   6.86356   1.000 49.60472  ? 262 MET B SD    1 
ATOM   5866  C  CE    . MET B 2 261 ? -47.41690  8.89358   8.13274   1.000 43.79077  ? 262 MET B CE    1 
ATOM   5867  N  N     . SER B 2 262 ? -45.48081  3.15078   8.37483   1.000 49.03170  ? 263 SER B N     1 
ATOM   5868  C  CA    . SER B 2 262 ? -45.86061  2.21210   7.32941   1.000 47.92437  ? 263 SER B CA    1 
ATOM   5869  C  C     . SER B 2 262 ? -47.04613  2.81734   6.59233   1.000 43.50972  ? 263 SER B C     1 
ATOM   5870  O  O     . SER B 2 262 ? -48.15371  2.89410   7.13872   1.000 38.91001  ? 263 SER B O     1 
ATOM   5871  C  CB    . SER B 2 262 ? -46.21352  0.84698   7.90817   1.000 46.79360  ? 263 SER B CB    1 
ATOM   5872  O  OG    . SER B 2 262 ? -46.73316  0.01599   6.88244   1.000 44.26174  ? 263 SER B OG    1 
ATOM   5873  N  N     . ALA B 2 263 ? -46.80801  3.28073   5.36588   1.000 37.61437  ? 264 ALA B N     1 
ATOM   5874  C  CA    . ALA B 2 263 ? -47.87668  3.81797   4.53960   1.000 37.12607  ? 264 ALA B CA    1 
ATOM   5875  C  C     . ALA B 2 263 ? -48.78903  2.73562   3.97753   1.000 34.51200  ? 264 ALA B C     1 
ATOM   5876  O  O     . ALA B 2 263 ? -49.77562  3.06667   3.31195   1.000 35.48731  ? 264 ALA B O     1 
ATOM   5877  C  CB    . ALA B 2 263 ? -47.28459  4.64903   3.40149   1.000 36.43905  ? 264 ALA B CB    1 
ATOM   5878  N  N     . LYS B 2 264 ? -48.47814  1.46687   4.22264   1.000 32.93514  ? 265 LYS B N     1 
ATOM   5879  C  CA    . LYS B 2 264 ? -49.33156  0.33485   3.88369   1.000 35.93476  ? 265 LYS B CA    1 
ATOM   5880  C  C     . LYS B 2 264 ? -50.55519  0.22179   4.79199   1.000 32.90827  ? 265 LYS B C     1 
ATOM   5881  O  O     . LYS B 2 264 ? -51.37101  -0.68421  4.59145   1.000 36.09644  ? 265 LYS B O     1 
ATOM   5882  C  CB    . LYS B 2 264 ? -48.51124  -0.95443  3.95456   1.000 38.70905  ? 265 LYS B CB    1 
ATOM   5883  C  CG    . LYS B 2 264 ? -47.26993  -0.95533  3.06595   1.000 35.86315  ? 265 LYS B CG    1 
ATOM   5884  C  CD    . LYS B 2 264 ? -46.35485  -2.14552  3.41087   1.000 41.04624  ? 265 LYS B CD    1 
ATOM   5885  C  CE    . LYS B 2 264 ? -46.85372  -3.43091  2.77956   1.000 47.08607  ? 265 LYS B CE    1 
ATOM   5886  N  NZ    . LYS B 2 264 ? -45.94206  -4.58522  3.05182   1.000 44.80753  ? 265 LYS B NZ    1 
ATOM   5887  N  N     . LYS B 2 265 ? -50.70427  1.10475   5.77577   1.000 33.25221  ? 266 LYS B N     1 
ATOM   5888  C  CA    . LYS B 2 265 ? -51.88984  1.09559   6.62737   1.000 36.94239  ? 266 LYS B CA    1 
ATOM   5889  C  C     . LYS B 2 265 ? -52.79775  2.27259   6.28613   1.000 33.68942  ? 266 LYS B C     1 
ATOM   5890  O  O     . LYS B 2 265 ? -53.43814  2.27830   5.22651   1.000 35.35809  ? 266 LYS B O     1 
ATOM   5891  C  CB    . LYS B 2 265 ? -51.49653  1.11955   8.10794   1.000 39.28151  ? 266 LYS B CB    1 
ATOM   5892  C  CG    . LYS B 2 265 ? -51.22339  -0.24606  8.72391   1.000 47.46801  ? 266 LYS B CG    1 
ATOM   5893  C  CD    . LYS B 2 265 ? -50.02268  -0.88473  8.10078   1.000 37.38038  ? 266 LYS B CD    1 
ATOM   5894  C  CE    . LYS B 2 265 ? -49.18796  -1.65948  9.11652   1.000 47.14131  ? 266 LYS B CE    1 
ATOM   5895  N  NZ    . LYS B 2 265 ? -47.95577  -2.14951  8.43218   1.000 50.92401  ? 266 LYS B NZ    1 
ATOM   5896  N  N     . ASP B 2 266 ? -52.82638  3.28898   7.14931   1.000 40.51498  ? 267 ASP B N     1 
ATOM   5897  C  CA    . ASP B 2 266 ? -53.78570  4.37845   6.97767   1.000 35.30402  ? 267 ASP B CA    1 
ATOM   5898  C  C     . ASP B 2 266 ? -53.66300  5.16244   5.66521   1.000 38.99230  ? 267 ASP B C     1 
ATOM   5899  O  O     . ASP B 2 266 ? -54.71191  5.60096   5.15951   1.000 41.52231  ? 267 ASP B O     1 
ATOM   5900  C  CB    . ASP B 2 266 ? -53.70197  5.31862   8.18788   1.000 36.24254  ? 267 ASP B CB    1 
ATOM   5901  C  CG    . ASP B 2 266 ? -54.48233  4.78824   9.39490   1.000 44.28954  ? 267 ASP B CG    1 
ATOM   5902  O  OD1   . ASP B 2 266 ? -54.92006  3.61211   9.37611   1.000 46.45044  ? 267 ASP B OD1   1 
ATOM   5903  O  OD2   . ASP B 2 266 ? -54.66386  5.54696   10.36280  1.000 41.99971  ? 267 ASP B OD2   1 
ATOM   5904  N  N     . PRO B 2 267 ? -52.46647  5.37932   5.05912   1.000 38.87111  ? 268 PRO B N     1 
ATOM   5905  C  CA    . PRO B 2 267 ? -52.43780  6.04464   3.73977   1.000 37.04940  ? 268 PRO B CA    1 
ATOM   5906  C  C     . PRO B 2 267 ? -52.94020  5.18229   2.58494   1.000 33.82053  ? 268 PRO B C     1 
ATOM   5907  O  O     . PRO B 2 267 ? -52.80300  5.57409   1.42098   1.000 29.66982  ? 268 PRO B O     1 
ATOM   5908  C  CB    . PRO B 2 267 ? -50.95604  6.40642   3.55089   1.000 34.31103  ? 268 PRO B CB    1 
ATOM   5909  C  CG    . PRO B 2 267 ? -50.38985  6.42128   4.93965   1.000 39.66858  ? 268 PRO B CG    1 
ATOM   5910  C  CD    . PRO B 2 267 ? -51.12848  5.34641   5.67708   1.000 42.80701  ? 268 PRO B CD    1 
ATOM   5911  N  N     . LEU B 2 268 ? -53.49815  4.00324   2.88347   1.000 36.26153  ? 269 LEU B N     1 
ATOM   5912  C  CA    . LEU B 2 268 ? -54.30044  3.24537   1.91842   1.000 34.19806  ? 269 LEU B CA    1 
ATOM   5913  C  C     . LEU B 2 268 ? -53.46541  2.72235   0.74265   1.000 33.31242  ? 269 LEU B C     1 
ATOM   5914  O  O     . LEU B 2 268 ? -53.87659  2.81252   -0.41231  1.000 35.90570  ? 269 LEU B O     1 
ATOM   5915  C  CB    . LEU B 2 268 ? -55.47393  4.10211   1.41263   1.000 33.32029  ? 269 LEU B CB    1 
ATOM   5916  C  CG    . LEU B 2 268 ? -56.54904  4.43576   2.45864   1.000 40.10296  ? 269 LEU B CG    1 
ATOM   5917  C  CD1   . LEU B 2 268 ? -57.35025  5.68515   2.07616   1.000 31.74938  ? 269 LEU B CD1   1 
ATOM   5918  C  CD2   . LEU B 2 268 ? -57.46135  3.24819   2.63049   1.000 32.07369  ? 269 LEU B CD2   1 
ATOM   5919  N  N     . LEU B 2 269 ? -52.30223  2.14033   1.03851   1.000 33.75656  ? 270 LEU B N     1 
ATOM   5920  C  CA    . LEU B 2 269 ? -51.39199  1.70384   -0.01585  1.000 32.20532  ? 270 LEU B CA    1 
ATOM   5921  C  C     . LEU B 2 269 ? -51.15944  0.20027   0.04014   1.000 36.12242  ? 270 LEU B C     1 
ATOM   5922  O  O     . LEU B 2 269 ? -51.55183  -0.49336  0.98295   1.000 30.88590  ? 270 LEU B O     1 
ATOM   5923  C  CB    . LEU B 2 269 ? -50.04439  2.43551   0.06505   1.000 35.69568  ? 270 LEU B CB    1 
ATOM   5924  C  CG    . LEU B 2 269 ? -50.07778  3.96209   -0.01412  1.000 44.09107  ? 270 LEU B CG    1 
ATOM   5925  C  CD1   . LEU B 2 269 ? -48.67646  4.50706   0.18295   1.000 34.58821  ? 270 LEU B CD1   1 
ATOM   5926  C  CD2   . LEU B 2 269 ? -50.66046  4.44626   -1.34362  1.000 30.10824  ? 270 LEU B CD2   1 
ATOM   5927  N  N     . ASN B 2 270 ? -50.52257  -0.30263  -1.01340  1.000 33.70606  ? 271 ASN B N     1 
ATOM   5928  C  CA    . ASN B 2 270 ? -50.10018  -1.69418  -1.06073  1.000 32.89726  ? 271 ASN B CA    1 
ATOM   5929  C  C     . ASN B 2 270 ? -48.62166  -1.87372  -0.76393  1.000 36.09209  ? 271 ASN B C     1 
ATOM   5930  O  O     . ASN B 2 270 ? -48.18411  -3.02221  -0.56242  1.000 39.15326  ? 271 ASN B O     1 
ATOM   5931  C  CB    . ASN B 2 270 ? -50.41777  -2.27104  -2.43319  1.000 31.76693  ? 271 ASN B CB    1 
ATOM   5932  C  CG    . ASN B 2 270 ? -51.86170  -2.09818  -2.77994  1.000 32.62662  ? 271 ASN B CG    1 
ATOM   5933  O  OD1   . ASN B 2 270 ? -52.20303  -1.36266  -3.70103  1.000 32.65317  ? 271 ASN B OD1   1 
ATOM   5934  N  ND2   . ASN B 2 270 ? -52.73226  -2.76412  -2.02664  1.000 36.43901  ? 271 ASN B ND2   1 
ATOM   5935  N  N     . ILE B 2 271 ? -47.87363  -0.76464  -0.79072  1.000 34.57975  ? 272 ILE B N     1 
ATOM   5936  C  CA    . ILE B 2 271 ? -46.44648  -0.69309  -0.49896  1.000 37.49326  ? 272 ILE B CA    1 
ATOM   5937  C  C     . ILE B 2 271 ? -46.13718  0.75845   -0.13201  1.000 41.75441  ? 272 ILE B C     1 
ATOM   5938  O  O     . ILE B 2 271 ? -46.84981  1.68025   -0.53893  1.000 38.56979  ? 272 ILE B O     1 
ATOM   5939  C  CB    . ILE B 2 271 ? -45.59725  -1.18692  -1.70139  1.000 36.40649  ? 272 ILE B CB    1 
ATOM   5940  C  CG1   . ILE B 2 271 ? -44.15159  -1.43707  -1.26602  1.000 41.51709  ? 272 ILE B CG1   1 
ATOM   5941  C  CG2   . ILE B 2 271 ? -45.67990  -0.22953  -2.89232  1.000 32.28776  ? 272 ILE B CG2   1 
ATOM   5942  C  CD1   . ILE B 2 271 ? -44.03623  -2.46254  -0.14776  1.000 38.97700  ? 272 ILE B CD1   1 
ATOM   5943  N  N     . GLY B 2 272 ? -45.09120  0.96161   0.67092   1.000 35.46328  ? 273 GLY B N     1 
ATOM   5944  C  CA    . GLY B 2 272 ? -44.66287  2.31278   0.98810   1.000 32.46894  ? 273 GLY B CA    1 
ATOM   5945  C  C     . GLY B 2 272 ? -44.41434  2.59322   2.45341   1.000 36.15733  ? 273 GLY B C     1 
ATOM   5946  O  O     . GLY B 2 272 ? -45.14408  2.11415   3.32646   1.000 36.74157  ? 273 GLY B O     1 
ATOM   5947  N  N     . GLY B 2 273 ? -43.37908  3.38174   2.74232   1.000 33.65070  ? 274 GLY B N     1 
ATOM   5948  C  CA    . GLY B 2 273 ? -43.12189  3.84604   4.09132   1.000 36.53378  ? 274 GLY B CA    1 
ATOM   5949  C  C     . GLY B 2 273 ? -42.55938  5.25308   4.05201   1.000 35.61235  ? 274 GLY B C     1 
ATOM   5950  O  O     . GLY B 2 273 ? -42.28844  5.78900   2.97806   1.000 36.06400  ? 274 GLY B O     1 
ATOM   5951  N  N     . LEU B 2 274 ? -42.36342  5.83119   5.23893   1.000 42.10189  ? 275 LEU B N     1 
ATOM   5952  C  CA    . LEU B 2 274 ? -41.95559  7.22502   5.31575   1.000 42.80667  ? 275 LEU B CA    1 
ATOM   5953  C  C     . LEU B 2 274 ? -41.27107  7.52800   6.64160   1.000 40.80620  ? 275 LEU B C     1 
ATOM   5954  O  O     . LEU B 2 274 ? -41.76753  7.15293   7.70824   1.000 42.68611  ? 275 LEU B O     1 
ATOM   5955  C  CB    . LEU B 2 274 ? -43.16731  8.14932   5.15018   1.000 37.73744  ? 275 LEU B CB    1 
ATOM   5956  C  CG    . LEU B 2 274 ? -42.88078  9.65251   5.13334   1.000 45.05777  ? 275 LEU B CG    1 
ATOM   5957  C  CD1   . LEU B 2 274 ? -42.13769  10.04542  3.86449   1.000 33.60795  ? 275 LEU B CD1   1 
ATOM   5958  C  CD2   . LEU B 2 274 ? -44.17905  10.43064  5.25842   1.000 39.20347  ? 275 LEU B CD2   1 
ATOM   5959  N  N     . VAL B 2 275 ? -40.15743  8.25256   6.56534   1.000 37.95999  ? 276 VAL B N     1 
ATOM   5960  C  CA    . VAL B 2 275 ? -39.58331  8.95410   7.71271   1.000 42.23150  ? 276 VAL B CA    1 
ATOM   5961  C  C     . VAL B 2 275 ? -39.79435  10.44763  7.50078   1.000 42.27502  ? 276 VAL B C     1 
ATOM   5962  O  O     . VAL B 2 275 ? -39.52014  10.96706  6.41578   1.000 37.71510  ? 276 VAL B O     1 
ATOM   5963  C  CB    . VAL B 2 275 ? -38.08682  8.63534   7.88824   1.000 41.53911  ? 276 VAL B CB    1 
ATOM   5964  C  CG1   . VAL B 2 275 ? -37.49635  9.43168   9.07309   1.000 43.36595  ? 276 VAL B CG1   1 
ATOM   5965  C  CG2   . VAL B 2 275 ? -37.88279  7.14327   8.06919   1.000 42.25823  ? 276 VAL B CG2   1 
ATOM   5966  N  N     . ALA B 2 276 ? -40.28915  11.13468  8.52385   1.000 40.37029  ? 277 ALA B N     1 
ATOM   5967  C  CA    . ALA B 2 276 ? -40.36869  12.58826  8.50814   1.000 43.89179  ? 277 ALA B CA    1 
ATOM   5968  C  C     . ALA B 2 276 ? -39.77877  13.10498  9.80704   1.000 42.63954  ? 277 ALA B C     1 
ATOM   5969  O  O     . ALA B 2 276 ? -40.00241  12.52390  10.86801  1.000 45.66238  ? 277 ALA B O     1 
ATOM   5970  C  CB    . ALA B 2 276 ? -41.81760  13.10098  8.33280   1.000 37.28071  ? 277 ALA B CB    1 
ATOM   5971  N  N     . ILE B 2 277 ? -38.99751  14.17430  9.71560   1.000 48.14497  ? 278 ILE B N     1 
ATOM   5972  C  CA    . ILE B 2 277 ? -38.33335  14.77169  10.86701  1.000 46.70966  ? 278 ILE B CA    1 
ATOM   5973  C  C     . ILE B 2 277 ? -38.77559  16.22706  10.95399  1.000 51.52592  ? 278 ILE B C     1 
ATOM   5974  O  O     . ILE B 2 277 ? -38.79355  16.93510  9.93921   1.000 48.76154  ? 278 ILE B O     1 
ATOM   5975  C  CB    . ILE B 2 277 ? -36.80496  14.64500  10.74820  1.000 56.85128  ? 278 ILE B CB    1 
ATOM   5976  C  CG1   . ILE B 2 277 ? -36.43385  13.16810  10.58243  1.000 50.31987  ? 278 ILE B CG1   1 
ATOM   5977  C  CG2   . ILE B 2 277 ? -36.10926  15.25824  11.96173  1.000 56.21684  ? 278 ILE B CG2   1 
ATOM   5978  C  CD1   . ILE B 2 277 ? -35.09853  12.94470  9.98895   1.000 51.58133  ? 278 ILE B CD1   1 
ATOM   5979  N  N     . ARG B 2 278 ? -39.15799  16.66622  12.15475  1.000 52.15058  ? 279 ARG B N     1 
ATOM   5980  C  CA    . ARG B 2 278 ? -39.75329  17.99331  12.28324  1.000 51.65090  ? 279 ARG B CA    1 
ATOM   5981  C  C     . ARG B 2 278 ? -38.76892  19.08550  11.88349  1.000 50.78441  ? 279 ARG B C     1 
ATOM   5982  O  O     . ARG B 2 278 ? -39.05289  19.89264  10.99403  1.000 54.85132  ? 279 ARG B O     1 
ATOM   5983  C  CB    . ARG B 2 278 ? -40.26311  18.24225  13.69991  1.000 53.19566  ? 279 ARG B CB    1 
ATOM   5984  C  CG    . ARG B 2 278 ? -41.17922  19.47515  13.71518  1.000 57.21024  ? 279 ARG B CG    1 
ATOM   5985  C  CD    . ARG B 2 278 ? -41.27675  20.17235  15.04934  1.000 73.08369  ? 279 ARG B CD    1 
ATOM   5986  N  NE    . ARG B 2 278 ? -41.93508  19.35655  16.05765  1.000 78.24032  ? 279 ARG B NE    1 
ATOM   5987  C  CZ    . ARG B 2 278 ? -42.63551  19.84790  17.07029  1.000 76.20763  ? 279 ARG B CZ    1 
ATOM   5988  N  NH1   . ARG B 2 278 ? -42.86321  21.14671  17.19032  1.000 79.56826  ? 279 ARG B NH1   1 
ATOM   5989  N  NH2   . ARG B 2 278 ? -43.11838  19.01651  17.98631  1.000 69.12689  ? 279 ARG B NH2   1 
ATOM   5990  N  N     . ASP B 2 279 ? -37.60131  19.13426  12.52926  1.000 58.97891  ? 280 ASP B N     1 
ATOM   5991  C  CA    . ASP B 2 279 ? -36.67650  20.21412  12.20192  1.000 58.15911  ? 280 ASP B CA    1 
ATOM   5992  C  C     . ASP B 2 279 ? -35.20908  19.91336  12.50131  1.000 63.98812  ? 280 ASP B C     1 
ATOM   5993  O  O     . ASP B 2 279 ? -34.34912  20.76986  12.26988  1.000 63.71062  ? 280 ASP B O     1 
ATOM   5994  C  CB    . ASP B 2 279 ? -37.11654  21.49871  12.92414  1.000 63.08038  ? 280 ASP B CB    1 
ATOM   5995  C  CG    . ASP B 2 279 ? -37.40192  21.28354  14.41137  1.000 63.80012  ? 280 ASP B CG    1 
ATOM   5996  O  OD1   . ASP B 2 279 ? -36.75813  20.41427  15.03851  1.000 65.40152  ? 280 ASP B OD1   1 
ATOM   5997  O  OD2   . ASP B 2 279 ? -38.27409  21.99427  14.95928  1.000 77.56325  ? 280 ASP B OD2   1 
ATOM   5998  N  N     . ASN B 2 280 ? -34.89350  18.71459  12.99296  1.000 63.17303  ? 281 ASN B N     1 
ATOM   5999  C  CA    . ASN B 2 280 ? -33.50313  18.38549  13.32631  1.000 61.31827  ? 281 ASN B CA    1 
ATOM   6000  C  C     . ASN B 2 280 ? -32.77031  17.96772  12.05384  1.000 62.28031  ? 281 ASN B C     1 
ATOM   6001  O  O     . ASN B 2 280 ? -32.74207  16.79477  11.67264  1.000 64.38295  ? 281 ASN B O     1 
ATOM   6002  C  CB    . ASN B 2 280 ? -33.43525  17.29830  14.39227  1.000 57.95925  ? 281 ASN B CB    1 
ATOM   6003  C  CG    . ASN B 2 280 ? -32.02566  17.10697  14.94425  1.000 68.72515  ? 281 ASN B CG    1 
ATOM   6004  O  OD1   . ASN B 2 280 ? -31.03704  17.18170  14.21334  1.000 70.25251  ? 281 ASN B OD1   1 
ATOM   6005  N  ND2   . ASN B 2 280 ? -31.93213  16.86557  16.24411  1.000 66.17707  ? 281 ASN B ND2   1 
ATOM   6006  N  N     . GLU B 2 281 ? -32.12984  18.94754  11.41227  1.000 60.49338  ? 282 GLU B N     1 
ATOM   6007  C  CA    . GLU B 2 281 ? -31.44412  18.69663  10.15043  1.000 63.19602  ? 282 GLU B CA    1 
ATOM   6008  C  C     . GLU B 2 281 ? -30.30064  17.70637  10.31183  1.000 78.32083  ? 282 GLU B C     1 
ATOM   6009  O  O     . GLU B 2 281 ? -29.97516  16.97993  9.36474   1.000 65.47739  ? 282 GLU B O     1 
ATOM   6010  C  CB    . GLU B 2 281 ? -30.92740  20.01485  9.57739   1.000 71.10012  ? 282 GLU B CB    1 
ATOM   6011  C  CG    . GLU B 2 281 ? -30.45474  19.93970  8.13558   1.000 79.04451  ? 282 GLU B CG    1 
ATOM   6012  C  CD    . GLU B 2 281 ? -30.39452  21.31053  7.48115   1.000 97.79206  ? 282 GLU B CD    1 
ATOM   6013  O  OE1   . GLU B 2 281 ? -29.83132  22.24506  8.09361   1.000 101.77563 ? 282 GLU B OE1   1 
ATOM   6014  O  OE2   . GLU B 2 281 ? -30.92892  21.45807  6.36070   1.000 94.49255  ? 282 GLU B OE2   1 
ATOM   6015  N  N     . GLU B 2 282 ? -29.67731  17.66286  11.49378  1.000 75.75846  ? 283 GLU B N     1 
ATOM   6016  C  CA    . GLU B 2 282 ? -28.55481  16.75291  11.70150  1.000 65.32174  ? 283 GLU B CA    1 
ATOM   6017  C  C     . GLU B 2 282 ? -29.00536  15.29942  11.64479  1.000 67.49991  ? 283 GLU B C     1 
ATOM   6018  O  O     . GLU B 2 282 ? -28.36436  14.46358  10.99499  1.000 65.43056  ? 283 GLU B O     1 
ATOM   6019  C  CB    . GLU B 2 282 ? -27.86873  17.04520  13.03856  1.000 75.95397  ? 283 GLU B CB    1 
ATOM   6020  C  CG    . GLU B 2 282 ? -26.82658  15.99657  13.41513  1.000 77.07079  ? 283 GLU B CG    1 
ATOM   6021  C  CD    . GLU B 2 282 ? -25.94167  16.42979  14.57244  1.000 87.87746  ? 283 GLU B CD    1 
ATOM   6022  O  OE1   . GLU B 2 282 ? -26.20253  17.50832  15.14805  1.000 79.69340  ? 283 GLU B OE1   1 
ATOM   6023  O  OE2   . GLU B 2 282 ? -24.98219  15.69467  14.89931  1.000 75.60474  ? 283 GLU B OE2   1 
ATOM   6024  N  N     . ILE B 2 283 ? -30.10210  14.97638  12.33154  1.000 71.55912  ? 284 ILE B N     1 
ATOM   6025  C  CA    . ILE B 2 283 ? -30.61377  13.61177  12.29758  1.000 67.54689  ? 284 ILE B CA    1 
ATOM   6026  C  C     . ILE B 2 283 ? -31.08186  13.25593  10.89194  1.000 66.63255  ? 284 ILE B C     1 
ATOM   6027  O  O     . ILE B 2 283 ? -30.88578  12.12701  10.42329  1.000 58.15819  ? 284 ILE B O     1 
ATOM   6028  C  CB    . ILE B 2 283 ? -31.72221  13.44447  13.35186  1.000 68.64385  ? 284 ILE B CB    1 
ATOM   6029  C  CG1   . ILE B 2 283 ? -31.08951  13.43082  14.75048  1.000 66.31974  ? 284 ILE B CG1   1 
ATOM   6030  C  CG2   . ILE B 2 283 ? -32.53396  12.18754  13.09457  1.000 59.59267  ? 284 ILE B CG2   1 
ATOM   6031  C  CD1   . ILE B 2 283 ? -32.05931  13.17092  15.87992  1.000 62.13961  ? 284 ILE B CD1   1 
ATOM   6032  N  N     . PHE B 2 284 ? -31.67021  14.22428  10.18514  1.000 64.25194  ? 285 PHE B N     1 
ATOM   6033  C  CA    . PHE B 2 284 ? -32.04058  14.01943  8.78940   1.000 59.42934  ? 285 PHE B CA    1 
ATOM   6034  C  C     . PHE B 2 284 ? -30.82565  13.66684  7.93722   1.000 54.91710  ? 285 PHE B C     1 
ATOM   6035  O  O     . PHE B 2 284 ? -30.87678  12.73818  7.12345   1.000 51.22157  ? 285 PHE B O     1 
ATOM   6036  C  CB    . PHE B 2 284 ? -32.74444  15.27380  8.27159   1.000 54.89274  ? 285 PHE B CB    1 
ATOM   6037  C  CG    . PHE B 2 284 ? -32.92628  15.31582  6.78402   1.000 50.32944  ? 285 PHE B CG    1 
ATOM   6038  C  CD1   . PHE B 2 284 ? -33.90293  14.55037  6.16191   1.000 44.96008  ? 285 PHE B CD1   1 
ATOM   6039  C  CD2   . PHE B 2 284 ? -32.14273  16.15250  6.00796   1.000 55.20397  ? 285 PHE B CD2   1 
ATOM   6040  C  CE1   . PHE B 2 284 ? -34.08322  14.60821  4.79075   1.000 46.76513  ? 285 PHE B CE1   1 
ATOM   6041  C  CE2   . PHE B 2 284 ? -32.31286  16.21615  4.63904   1.000 46.33144  ? 285 PHE B CE2   1 
ATOM   6042  C  CZ    . PHE B 2 284 ? -33.28999  15.44494  4.02579   1.000 47.52514  ? 285 PHE B CZ    1 
ATOM   6043  N  N     . THR B 2 285 ? -29.71376  14.37642  8.13247   1.000 57.34158  ? 286 THR B N     1 
ATOM   6044  C  CA    . THR B 2 285 ? -28.51912  14.11487  7.33717   1.000 57.71399  ? 286 THR B CA    1 
ATOM   6045  C  C     . THR B 2 285 ? -27.97932  12.71427  7.59684   1.000 76.02863  ? 286 THR B C     1 
ATOM   6046  O  O     . THR B 2 285 ? -27.64906  11.97776  6.65932   1.000 72.21808  ? 286 THR B O     1 
ATOM   6047  C  CB    . THR B 2 285 ? -27.44656  15.15692  7.64456   1.000 67.35031  ? 286 THR B CB    1 
ATOM   6048  O  OG1   . THR B 2 285 ? -27.98266  16.46889  7.43810   1.000 72.25776  ? 286 THR B OG1   1 
ATOM   6049  C  CG2   . THR B 2 285 ? -26.25087  14.95374  6.73203   1.000 63.99667  ? 286 THR B CG2   1 
ATOM   6050  N  N     . LEU B 2 286 ? -27.86462  12.33488  8.87123   1.000 62.11639  ? 287 LEU B N     1 
ATOM   6051  C  CA    . LEU B 2 286 ? -27.39868  10.99055  9.19359   1.000 68.49927  ? 287 LEU B CA    1 
ATOM   6052  C  C     . LEU B 2 286 ? -28.36216  9.93586   8.66535   1.000 71.91882  ? 287 LEU B C     1 
ATOM   6053  O  O     . LEU B 2 286 ? -27.93949  8.87142   8.19760   1.000 69.13590  ? 287 LEU B O     1 
ATOM   6054  C  CB    . LEU B 2 286 ? -27.22040  10.85058  10.70389  1.000 63.80132  ? 287 LEU B CB    1 
ATOM   6055  C  CG    . LEU B 2 286 ? -26.20665  11.81054  11.32277  1.000 84.35710  ? 287 LEU B CG    1 
ATOM   6056  C  CD1   . LEU B 2 286 ? -26.07047  11.56602  12.82075  1.000 69.57231  ? 287 LEU B CD1   1 
ATOM   6057  C  CD2   . LEU B 2 286 ? -24.86572  11.67167  10.62201  1.000 73.06739  ? 287 LEU B CD2   1 
ATOM   6058  N  N     . ALA B 2 287 ? -29.66343  10.22013  8.71789   1.000 55.93412  ? 288 ALA B N     1 
ATOM   6059  C  CA    . ALA B 2 287 ? -30.64372  9.24998   8.25228   1.000 58.91862  ? 288 ALA B CA    1 
ATOM   6060  C  C     . ALA B 2 287 ? -30.54316  9.03894   6.74893   1.000 64.19594  ? 288 ALA B C     1 
ATOM   6061  O  O     . ALA B 2 287 ? -30.79744  7.93008   6.26485   1.000 69.94257  ? 288 ALA B O     1 
ATOM   6062  C  CB    . ALA B 2 287 ? -32.05390  9.69310   8.65485   1.000 53.74187  ? 288 ALA B CB    1 
ATOM   6063  N  N     . ARG B 2 288 ? -30.15582  10.07741  5.99971   1.000 61.67274  ? 289 ARG B N     1 
ATOM   6064  C  CA    . ARG B 2 288 ? -30.02749  9.93442   4.55278   1.000 71.60914  ? 289 ARG B CA    1 
ATOM   6065  C  C     . ARG B 2 288 ? -28.85394  9.04037   4.17960   1.000 74.62790  ? 289 ARG B C     1 
ATOM   6066  O  O     . ARG B 2 288 ? -28.88730  8.38040   3.13238   1.000 59.17296  ? 289 ARG B O     1 
ATOM   6067  C  CB    . ARG B 2 288 ? -29.87119  11.30297  3.89023   1.000 62.34576  ? 289 ARG B CB    1 
ATOM   6068  C  CG    . ARG B 2 288 ? -31.18515  11.99235  3.53370   1.000 56.68546  ? 289 ARG B CG    1 
ATOM   6069  C  CD    . ARG B 2 288 ? -30.92087  13.23917  2.69982   1.000 65.95863  ? 289 ARG B CD    1 
ATOM   6070  N  NE    . ARG B 2 288 ? -32.06172  13.61393  1.87105   1.000 60.81412  ? 289 ARG B NE    1 
ATOM   6071  C  CZ    . ARG B 2 288 ? -32.01095  14.49136  0.87618   1.000 64.96522  ? 289 ARG B CZ    1 
ATOM   6072  N  NH1   . ARG B 2 288 ? -30.88670  15.11878  0.56332   1.000 66.35471  ? 289 ARG B NH1   1 
ATOM   6073  N  NH2   . ARG B 2 288 ? -33.11400  14.74135  0.17323   1.000 58.10579  ? 289 ARG B NH2   1 
ATOM   6074  N  N     . GLN B 2 289 ? -27.81465  9.00131   5.01681   1.000 66.69215  ? 290 GLN B N     1 
ATOM   6075  C  CA    . GLN B 2 289 ? -26.65539  8.17307   4.70207   1.000 73.34347  ? 290 GLN B CA    1 
ATOM   6076  C  C     . GLN B 2 289 ? -26.93242  6.69386   4.94621   1.000 74.12548  ? 290 GLN B C     1 
ATOM   6077  O  O     . GLN B 2 289 ? -26.33183  5.83890   4.28660   1.000 68.18617  ? 290 GLN B O     1 
ATOM   6078  C  CB    . GLN B 2 289 ? -25.44705  8.64904   5.50815   1.000 61.52443  ? 290 GLN B CB    1 
ATOM   6079  C  CG    . GLN B 2 289 ? -25.05887  10.07559  5.14713   1.000 83.94134  ? 290 GLN B CG    1 
ATOM   6080  C  CD    . GLN B 2 289 ? -24.18245  10.74831  6.18504   1.000 93.00353  ? 290 GLN B CD    1 
ATOM   6081  O  OE1   . GLN B 2 289 ? -24.14689  10.34368  7.34801   1.000 85.11346  ? 290 GLN B OE1   1 
ATOM   6082  N  NE2   . GLN B 2 289 ? -23.47085  11.79027  5.76667   1.000 95.72970  ? 290 GLN B NE2   1 
ATOM   6083  N  N     . ARG B 2 290 ? -27.83388  6.37197   5.87807   1.000 67.83344  ? 291 ARG B N     1 
ATOM   6084  C  CA    . ARG B 2 290 ? -28.24408  4.98500   6.07663   1.000 77.29658  ? 291 ARG B CA    1 
ATOM   6085  C  C     . ARG B 2 290 ? -29.29351  4.54450   5.06033   1.000 74.72926  ? 291 ARG B C     1 
ATOM   6086  O  O     . ARG B 2 290 ? -29.33094  3.36601   4.68127   1.000 66.43340  ? 291 ARG B O     1 
ATOM   6087  C  CB    . ARG B 2 290 ? -28.78143  4.79228   7.49778   1.000 83.62966  ? 291 ARG B CB    1 
ATOM   6088  C  CG    . ARG B 2 290 ? -29.32387  3.39675   7.76316   1.000 82.85662  ? 291 ARG B CG    1 
ATOM   6089  C  CD    . ARG B 2 290 ? -29.08843  2.97242   9.19380   1.000 76.19701  ? 291 ARG B CD    1 
ATOM   6090  N  NE    . ARG B 2 290 ? -29.42069  1.56907   9.41453   1.000 79.91746  ? 291 ARG B NE    1 
ATOM   6091  C  CZ    . ARG B 2 290 ? -28.57138  0.55892   9.27489   1.000 84.40456  ? 291 ARG B CZ    1 
ATOM   6092  N  NH1   . ARG B 2 290 ? -27.33079  0.74894   8.85293   1.000 91.63073  ? 291 ARG B NH1   1 
ATOM   6093  N  NH2   . ARG B 2 290 ? -28.97500  -0.67326  9.57249   1.000 75.70556  ? 291 ARG B NH2   1 
ATOM   6094  N  N     . CYS B 2 291 ? -30.14907  5.46947   4.61680   1.000 57.51007  ? 292 CYS B N     1 
ATOM   6095  C  CA    . CYS B 2 291 ? -31.18107  5.12916   3.64233   1.000 57.76406  ? 292 CYS B CA    1 
ATOM   6096  C  C     . CYS B 2 291 ? -30.57818  4.58059   2.35313   1.000 65.71813  ? 292 CYS B C     1 
ATOM   6097  O  O     . CYS B 2 291 ? -31.13017  3.65535   1.74412   1.000 63.99476  ? 292 CYS B O     1 
ATOM   6098  C  CB    . CYS B 2 291 ? -32.03995  6.35862   3.34406   1.000 48.38743  ? 292 CYS B CB    1 
ATOM   6099  S  SG    . CYS B 2 291 ? -33.12496  6.13034   1.92638   1.000 56.11948  ? 292 CYS B SG    1 
ATOM   6100  N  N     . VAL B 2 292 ? -29.44405  5.12901   1.92774   1.000 73.04542  ? 293 VAL B N     1 
ATOM   6101  C  CA    . VAL B 2 292 ? -28.84659  4.78319   0.63854   1.000 60.71740  ? 293 VAL B CA    1 
ATOM   6102  C  C     . VAL B 2 292 ? -28.48477  3.29853   0.57700   1.000 65.10665  ? 293 VAL B C     1 
ATOM   6103  O  O     . VAL B 2 292 ? -28.96326  2.61402   -0.33716  1.000 56.54344  ? 293 VAL B O     1 
ATOM   6104  C  CB    . VAL B 2 292 ? -27.63929  5.68775   0.33270   1.000 67.24226  ? 293 VAL B CB    1 
ATOM   6105  C  CG1   . VAL B 2 292 ? -26.82521  5.12864   -0.82019  1.000 67.93839  ? 293 VAL B CG1   1 
ATOM   6106  C  CG2   . VAL B 2 292 ? -28.12117  7.10280   0.01635   1.000 75.19466  ? 293 VAL B CG2   1 
ATOM   6107  N  N     . PRO B 2 293 ? -27.68381  2.73265   1.49665   1.000 70.77146  ? 294 PRO B N     1 
ATOM   6108  C  CA    . PRO B 2 293 ? -27.36637  1.29684   1.35944   1.000 71.92729  ? 294 PRO B CA    1 
ATOM   6109  C  C     . PRO B 2 293 ? -28.56844  0.38379   1.58247   1.000 69.13989  ? 294 PRO B C     1 
ATOM   6110  O  O     . PRO B 2 293 ? -28.65360  -0.66673  0.93347   1.000 65.16027  ? 294 PRO B O     1 
ATOM   6111  C  CB    . PRO B 2 293 ? -26.26787  1.06519   2.41504   1.000 61.23388  ? 294 PRO B CB    1 
ATOM   6112  C  CG    . PRO B 2 293 ? -26.50835  2.13791   3.45402   1.000 63.45143  ? 294 PRO B CG    1 
ATOM   6113  C  CD    . PRO B 2 293 ? -26.99540  3.33031   2.66201   1.000 69.56631  ? 294 PRO B CD    1 
ATOM   6114  N  N     . MET B 2 294 ? -29.51198  0.76346   2.45217   1.000 62.24926  ? 295 MET B N     1 
ATOM   6115  C  CA    . MET B 2 294 ? -30.57417  -0.15342  2.86027   1.000 67.48683  ? 295 MET B CA    1 
ATOM   6116  C  C     . MET B 2 294 ? -31.77496  -0.11757  1.91615   1.000 65.29535  ? 295 MET B C     1 
ATOM   6117  O  O     . MET B 2 294 ? -32.36779  -1.16465  1.63201   1.000 67.76976  ? 295 MET B O     1 
ATOM   6118  C  CB    . MET B 2 294 ? -31.02311  0.16333   4.29224   1.000 54.31920  ? 295 MET B CB    1 
ATOM   6119  C  CG    . MET B 2 294 ? -29.94499  -0.04109  5.34516   1.000 64.85489  ? 295 MET B CG    1 
ATOM   6120  S  SD    . MET B 2 294 ? -29.32517  -1.73457  5.33208   1.000 75.66053  ? 295 MET B SD    1 
ATOM   6121  C  CE    . MET B 2 294 ? -28.06852  -1.64707  6.59694   1.000 77.45822  ? 295 MET B CE    1 
ATOM   6122  N  N     . GLU B 2 295 ? -32.14522  1.06585   1.42032   1.000 55.37828  ? 296 GLU B N     1 
ATOM   6123  C  CA    . GLU B 2 295 ? -33.40687  1.26299   0.70840   1.000 50.97437  ? 296 GLU B CA    1 
ATOM   6124  C  C     . GLU B 2 295 ? -33.20895  1.72651   -0.72896  1.000 65.15953  ? 296 GLU B C     1 
ATOM   6125  O  O     . GLU B 2 295 ? -33.71580  1.08725   -1.66295  1.000 56.33820  ? 296 GLU B O     1 
ATOM   6126  C  CB    . GLU B 2 295 ? -34.26045  2.27836   1.48178   1.000 55.85302  ? 296 GLU B CB    1 
ATOM   6127  C  CG    . GLU B 2 295 ? -34.55718  1.87057   2.91197   1.000 62.69119  ? 296 GLU B CG    1 
ATOM   6128  C  CD    . GLU B 2 295 ? -35.74441  0.94039   3.00255   1.000 61.92664  ? 296 GLU B CD    1 
ATOM   6129  O  OE1   . GLU B 2 295 ? -36.74230  1.20144   2.29936   1.000 51.36031  ? 296 GLU B OE1   1 
ATOM   6130  O  OE2   . GLU B 2 295 ? -35.67604  -0.05517  3.75798   1.000 67.36000  ? 296 GLU B OE2   1 
ATOM   6131  N  N     . GLY B 2 296 ? -32.50102  2.82609   -0.92789  1.000 58.49992  ? 297 GLY B N     1 
ATOM   6132  C  CA    . GLY B 2 296 ? -32.33147  3.41270   -2.24076  1.000 49.20627  ? 297 GLY B CA    1 
ATOM   6133  C  C     . GLY B 2 296 ? -31.86246  4.84190   -2.09238  1.000 58.35483  ? 297 GLY B C     1 
ATOM   6134  O  O     . GLY B 2 296 ? -31.60050  5.32283   -0.98685  1.000 60.19683  ? 297 GLY B O     1 
ATOM   6135  N  N     . PHE B 2 297 ? -31.74612  5.51322   -3.23671  1.000 64.20844  ? 298 PHE B N     1 
ATOM   6136  C  CA    . PHE B 2 297 ? -31.43783  6.93643   -3.21123  1.000 62.68188  ? 298 PHE B CA    1 
ATOM   6137  C  C     . PHE B 2 297 ? -32.52527  7.68464   -2.44598  1.000 66.97296  ? 298 PHE B C     1 
ATOM   6138  O  O     . PHE B 2 297 ? -33.68419  7.26079   -2.39305  1.000 55.51717  ? 298 PHE B O     1 
ATOM   6139  C  CB    . PHE B 2 297 ? -31.29920  7.48489   -4.62905  1.000 65.27016  ? 298 PHE B CB    1 
ATOM   6140  C  CG    . PHE B 2 297 ? -30.93980  8.94088   -4.68286  1.000 75.46389  ? 298 PHE B CG    1 
ATOM   6141  C  CD1   . PHE B 2 297 ? -29.69316  9.37536   -4.25355  1.000 67.52901  ? 298 PHE B CD1   1 
ATOM   6142  C  CD2   . PHE B 2 297 ? -31.84545  9.87614   -5.16761  1.000 52.41376  ? 298 PHE B CD2   1 
ATOM   6143  C  CE1   . PHE B 2 297 ? -29.35706  10.71721  -4.30398  1.000 76.15292  ? 298 PHE B CE1   1 
ATOM   6144  C  CE2   . PHE B 2 297 ? -31.51317  11.22018  -5.22332  1.000 69.11207  ? 298 PHE B CE2   1 
ATOM   6145  C  CZ    . PHE B 2 297 ? -30.27065  11.64180  -4.79206  1.000 73.88574  ? 298 PHE B CZ    1 
ATOM   6146  N  N     . VAL B 2 298 ? -32.13974  8.80968   -1.83773  1.000 71.12073  ? 299 VAL B N     1 
ATOM   6147  C  CA    . VAL B 2 298 ? -32.98125  9.43640   -0.82199  1.000 60.20716  ? 299 VAL B CA    1 
ATOM   6148  C  C     . VAL B 2 298 ? -34.23518  10.10845  -1.37142  1.000 63.79601  ? 299 VAL B C     1 
ATOM   6149  O  O     . VAL B 2 298 ? -35.08178  10.52490  -0.57196  1.000 50.37746  ? 299 VAL B O     1 
ATOM   6150  C  CB    . VAL B 2 298 ? -32.16155  10.45472  -0.00164  1.000 68.33722  ? 299 VAL B CB    1 
ATOM   6151  C  CG1   . VAL B 2 298 ? -31.03100  9.74487   0.73003   1.000 72.64086  ? 299 VAL B CG1   1 
ATOM   6152  C  CG2   . VAL B 2 298 ? -31.61321  11.54678  -0.90058  1.000 60.43030  ? 299 VAL B CG2   1 
ATOM   6153  N  N     . THR B 2 299 ? -34.39539  10.22742  -2.69635  1.000 63.37154  ? 300 THR B N     1 
ATOM   6154  C  CA    . THR B 2 299 ? -35.60909  10.80676  -3.27009  1.000 58.60783  ? 300 THR B CA    1 
ATOM   6155  C  C     . THR B 2 299 ? -36.54648  9.75396   -3.86199  1.000 60.95520  ? 300 THR B C     1 
ATOM   6156  O  O     . THR B 2 299 ? -37.40476  10.09443  -4.68187  1.000 61.39566  ? 300 THR B O     1 
ATOM   6157  C  CB    . THR B 2 299 ? -35.28472  11.86984  -4.33401  1.000 49.24422  ? 300 THR B CB    1 
ATOM   6158  O  OG1   . THR B 2 299 ? -34.56527  11.27731  -5.42051  1.000 47.90696  ? 300 THR B OG1   1 
ATOM   6159  C  CG2   . THR B 2 299 ? -34.47165  13.04740  -3.73861  1.000 45.40690  ? 300 THR B CG2   1 
ATOM   6160  N  N     . TYR B 2 300 ? -36.40242  8.48613   -3.47073  1.000 54.72757  ? 301 TYR B N     1 
ATOM   6161  C  CA    . TYR B 2 300 ? -37.42664  7.48594   -3.77209  1.000 48.12660  ? 301 TYR B CA    1 
ATOM   6162  C  C     . TYR B 2 300 ? -37.41540  6.38883   -2.70933  1.000 49.22109  ? 301 TYR B C     1 
ATOM   6163  O  O     . TYR B 2 300 ? -38.43114  5.71944   -2.49076  1.000 44.20046  ? 301 TYR B O     1 
ATOM   6164  C  CB    . TYR B 2 300 ? -37.23753  6.88733   -5.17657  1.000 47.08068  ? 301 TYR B CB    1 
ATOM   6165  C  CG    . TYR B 2 300 ? -36.02695  5.98610   -5.30491  1.000 55.81471  ? 301 TYR B CG    1 
ATOM   6166  C  CD1   . TYR B 2 300 ? -36.07751  4.64091   -4.92099  1.000 51.40074  ? 301 TYR B CD1   1 
ATOM   6167  C  CD2   . TYR B 2 300 ? -34.83193  6.47820   -5.81716  1.000 49.43798  ? 301 TYR B CD2   1 
ATOM   6168  C  CE1   . TYR B 2 300 ? -34.95339  3.82194   -5.02960  1.000 46.57191  ? 301 TYR B CE1   1 
ATOM   6169  C  CE2   . TYR B 2 300 ? -33.72133  5.66942   -5.94382  1.000 52.83487  ? 301 TYR B CE2   1 
ATOM   6170  C  CZ    . TYR B 2 300 ? -33.78098  4.34620   -5.54373  1.000 47.90396  ? 301 TYR B CZ    1 
ATOM   6171  O  OH    . TYR B 2 300 ? -32.65049  3.56618   -5.66336  1.000 50.29551  ? 301 TYR B OH    1 
ATOM   6172  N  N     . GLY B 2 301 ? -36.26037  6.19000   -2.06698  1.000 43.17974  ? 302 GLY B N     1 
ATOM   6173  C  CA    . GLY B 2 301 ? -36.10240  5.27767   -0.94671  1.000 47.38097  ? 302 GLY B CA    1 
ATOM   6174  C  C     . GLY B 2 301 ? -36.72065  3.90059   -1.09679  1.000 49.26976  ? 302 GLY B C     1 
ATOM   6175  O  O     . GLY B 2 301 ? -37.52784  3.49201   -0.25546  1.000 52.81261  ? 302 GLY B O     1 
ATOM   6176  N  N     . GLY B 2 302 ? -36.35403  3.16774   -2.14835  1.000 48.35669  ? 303 GLY B N     1 
ATOM   6177  C  CA    . GLY B 2 302 ? -36.91801  1.84444   -2.34157  1.000 37.09850  ? 303 GLY B CA    1 
ATOM   6178  C  C     . GLY B 2 302 ? -38.34614  1.84460   -2.82440  1.000 48.96746  ? 303 GLY B C     1 
ATOM   6179  O  O     . GLY B 2 302 ? -39.02080  0.81167   -2.72684  1.000 41.62500  ? 303 GLY B O     1 
ATOM   6180  N  N     . LEU B 2 303 ? -38.81967  2.98060   -3.35211  1.000 41.96304  ? 304 LEU B N     1 
ATOM   6181  C  CA    . LEU B 2 303 ? -40.17638  3.15548   -3.85698  1.000 41.41502  ? 304 LEU B CA    1 
ATOM   6182  C  C     . LEU B 2 303 ? -40.13548  3.67210   -5.28565  1.000 31.85259  ? 304 LEU B C     1 
ATOM   6183  O  O     . LEU B 2 303 ? -39.39997  4.61712   -5.58810  1.000 39.35073  ? 304 LEU B O     1 
ATOM   6184  C  CB    . LEU B 2 303 ? -40.96845  4.15838   -3.00848  1.000 45.01975  ? 304 LEU B CB    1 
ATOM   6185  C  CG    . LEU B 2 303 ? -41.60800  3.74705   -1.69754  1.000 44.86654  ? 304 LEU B CG    1 
ATOM   6186  C  CD1   . LEU B 2 303 ? -42.37065  4.95163   -1.15385  1.000 42.35742  ? 304 LEU B CD1   1 
ATOM   6187  C  CD2   . LEU B 2 303 ? -42.51833  2.56138   -1.91836  1.000 35.50416  ? 304 LEU B CD2   1 
ATOM   6188  N  N     . ALA B 2 304 ? -40.94996  3.08079   -6.14884  1.000 40.45875  ? 305 ALA B N     1 
ATOM   6189  C  CA    . ALA B 2 304 ? -41.15351  3.65498   -7.46824  1.000 31.94940  ? 305 ALA B CA    1 
ATOM   6190  C  C     . ALA B 2 304 ? -41.76644  5.05368   -7.34573  1.000 28.93544  ? 305 ALA B C     1 
ATOM   6191  O  O     . ALA B 2 304 ? -42.43885  5.37699   -6.35952  1.000 36.53904  ? 305 ALA B O     1 
ATOM   6192  C  CB    . ALA B 2 304 ? -42.05920  2.73941   -8.29053  1.000 30.90900  ? 305 ALA B CB    1 
ATOM   6193  N  N     . GLY B 2 305 ? -41.52212  5.89391   -8.35792  1.000 32.39474  ? 306 GLY B N     1 
ATOM   6194  C  CA    . GLY B 2 305 ? -42.20519  7.18203   -8.41626  1.000 29.30031  ? 306 GLY B CA    1 
ATOM   6195  C  C     . GLY B 2 305 ? -43.71345  7.04153   -8.29740  1.000 35.54156  ? 306 GLY B C     1 
ATOM   6196  O  O     . GLY B 2 305 ? -44.37341  7.83413   -7.62107  1.000 30.95075  ? 306 GLY B O     1 
ATOM   6197  N  N     . ARG B 2 306 ? -44.27408  6.00182   -8.92159  1.000 27.74365  ? 307 ARG B N     1 
ATOM   6198  C  CA    . ARG B 2 306 ? -45.71923  5.81119   -8.90128  1.000 32.25242  ? 307 ARG B CA    1 
ATOM   6199  C  C     . ARG B 2 306 ? -46.21765  5.53240   -7.49889  1.000 27.60745  ? 307 ARG B C     1 
ATOM   6200  O  O     . ARG B 2 306 ? -47.37045  5.83242   -7.17295  1.000 28.15116  ? 307 ARG B O     1 
ATOM   6201  C  CB    . ARG B 2 306 ? -46.12160  4.67143   -9.84584  1.000 29.90375  ? 307 ARG B CB    1 
ATOM   6202  C  CG    . ARG B 2 306 ? -45.52970  3.30573   -9.47925  1.000 29.52617  ? 307 ARG B CG    1 
ATOM   6203  C  CD    . ARG B 2 306 ? -46.23872  2.17264   -10.23948 1.000 33.49758  ? 307 ARG B CD    1 
ATOM   6204  N  NE    . ARG B 2 306 ? -45.49827  0.92275   -10.09345 1.000 34.08846  ? 307 ARG B NE    1 
ATOM   6205  C  CZ    . ARG B 2 306 ? -44.53281  0.54061   -10.92065 1.000 30.29522  ? 307 ARG B CZ    1 
ATOM   6206  N  NH1   . ARG B 2 306 ? -44.22949  1.24396   -12.00799 1.000 26.41366  ? 307 ARG B NH1   1 
ATOM   6207  N  NH2   . ARG B 2 306 ? -43.84505  -0.56012  -10.64370 1.000 33.29324  ? 307 ARG B NH2   1 
ATOM   6208  N  N     . ASP B 2 307 ? -45.37299  4.95860   -6.64825  1.000 30.58090  ? 308 ASP B N     1 
ATOM   6209  C  CA    . ASP B 2 307 ? -45.82335  4.69580   -5.29276  1.000 31.99775  ? 308 ASP B CA    1 
ATOM   6210  C  C     . ASP B 2 307 ? -45.71422  5.92783   -4.41552  1.000 25.40212  ? 308 ASP B C     1 
ATOM   6211  O  O     . ASP B 2 307 ? -46.54318  6.11037   -3.52117  1.000 27.14002  ? 308 ASP B O     1 
ATOM   6212  C  CB    . ASP B 2 307 ? -45.04318  3.51595   -4.72371  1.000 28.23153  ? 308 ASP B CB    1 
ATOM   6213  C  CG    . ASP B 2 307 ? -45.44126  2.23172   -5.40549  1.000 37.69242  ? 308 ASP B CG    1 
ATOM   6214  O  OD1   . ASP B 2 307 ? -46.65017  1.91721   -5.37910  1.000 34.39067  ? 308 ASP B OD1   1 
ATOM   6215  O  OD2   . ASP B 2 307 ? -44.58055  1.58759   -6.02684  1.000 36.87251  ? 308 ASP B OD2   1 
ATOM   6216  N  N     . MET B 2 308 ? -44.72044  6.78586   -4.66171  1.000 26.72720  ? 309 MET B N     1 
ATOM   6217  C  CA    . MET B 2 308 ? -44.72455  8.08019   -3.99622  1.000 32.21528  ? 309 MET B CA    1 
ATOM   6218  C  C     . MET B 2 308 ? -45.96475  8.87871   -4.38753  1.000 37.02553  ? 309 MET B C     1 
ATOM   6219  O  O     . MET B 2 308 ? -46.56967  9.56629   -3.54925  1.000 29.03319  ? 309 MET B O     1 
ATOM   6220  C  CB    . MET B 2 308 ? -43.44306  8.83727   -4.33270  1.000 29.81759  ? 309 MET B CB    1 
ATOM   6221  C  CG    . MET B 2 308 ? -42.20480  8.28517   -3.60380  1.000 30.74675  ? 309 MET B CG    1 
ATOM   6222  S  SD    . MET B 2 308 ? -40.81571  9.41895   -3.74908  1.000 39.25469  ? 309 MET B SD    1 
ATOM   6223  C  CE    . MET B 2 308 ? -40.39005  9.22210   -5.49075  1.000 34.72517  ? 309 MET B CE    1 
ATOM   6224  N  N     . ALA B 2 309 ? -46.37136  8.77168   -5.65646  1.000 27.94725  ? 310 ALA B N     1 
ATOM   6225  C  CA    . ALA B 2 309 ? -47.56273  9.47098   -6.12697  1.000 30.71267  ? 310 ALA B CA    1 
ATOM   6226  C  C     . ALA B 2 309 ? -48.81018  8.91889   -5.45695  1.000 31.46580  ? 310 ALA B C     1 
ATOM   6227  O  O     . ALA B 2 309 ? -49.66692  9.67891   -4.99137  1.000 28.88112  ? 310 ALA B O     1 
ATOM   6228  C  CB    . ALA B 2 309 ? -47.66791  9.35901   -7.65295  1.000 30.29911  ? 310 ALA B CB    1 
ATOM   6229  N  N     . ALA B 2 310 ? -48.91941  7.59165   -5.37663  1.000 26.10615  ? 311 ALA B N     1 
ATOM   6230  C  CA    . ALA B 2 310 ? -50.05248  6.99778   -4.68035  1.000 24.64298  ? 311 ALA B CA    1 
ATOM   6231  C  C     . ALA B 2 310 ? -50.05518  7.39628   -3.20819  1.000 25.32602  ? 311 ALA B C     1 
ATOM   6232  O  O     . ALA B 2 310 ? -51.12141  7.57239   -2.60990  1.000 28.31734  ? 311 ALA B O     1 
ATOM   6233  C  CB    . ALA B 2 310 ? -50.02394  5.47283   -4.82607  1.000 29.27679  ? 311 ALA B CB    1 
ATOM   6234  N  N     . MET B 2 311 ? -48.86685  7.53287   -2.60400  1.000 26.91291  ? 312 MET B N     1 
ATOM   6235  C  CA    . MET B 2 311 ? -48.79455  7.87274   -1.18592  1.000 30.76991  ? 312 MET B CA    1 
ATOM   6236  C  C     . MET B 2 311 ? -49.27548  9.29489   -0.93313  1.000 28.50090  ? 312 MET B C     1 
ATOM   6237  O  O     . MET B 2 311 ? -49.96452  9.55569   0.06458   1.000 29.06363  ? 312 MET B O     1 
ATOM   6238  C  CB    . MET B 2 311 ? -47.36396  7.69989   -0.66778  1.000 29.24854  ? 312 MET B CB    1 
ATOM   6239  C  CG    . MET B 2 311 ? -47.25348  7.90347   0.82725   1.000 31.27496  ? 312 MET B CG    1 
ATOM   6240  S  SD    . MET B 2 311 ? -45.55619  7.78499   1.42877   1.000 37.25742  ? 312 MET B SD    1 
ATOM   6241  C  CE    . MET B 2 311 ? -45.10987  6.13997   0.84408   1.000 35.16406  ? 312 MET B CE    1 
ATOM   6242  N  N     . VAL B 2 312 ? -48.89450  10.22970  -1.80301  1.000 29.36542  ? 313 VAL B N     1 
ATOM   6243  C  CA    . VAL B 2 312 ? -49.35976  11.60839  -1.67093  1.000 30.97017  ? 313 VAL B CA    1 
ATOM   6244  C  C     . VAL B 2 312 ? -50.88173  11.64461  -1.63952  1.000 31.95204  ? 313 VAL B C     1 
ATOM   6245  O  O     . VAL B 2 312 ? -51.49438  12.31235  -0.79644  1.000 31.55017  ? 313 VAL B O     1 
ATOM   6246  C  CB    . VAL B 2 312 ? -48.80507  12.47605  -2.81660  1.000 31.93637  ? 313 VAL B CB    1 
ATOM   6247  C  CG1   . VAL B 2 312 ? -49.49806  13.84143  -2.83455  1.000 37.40327  ? 313 VAL B CG1   1 
ATOM   6248  C  CG2   . VAL B 2 312 ? -47.29845  12.62374  -2.70079  1.000 32.87455  ? 313 VAL B CG2   1 
ATOM   6249  N  N     . GLN B 2 313 ? -51.51269  10.91297  -2.55507  1.000 29.06073  ? 314 GLN B N     1 
ATOM   6250  C  CA    . GLN B 2 313 ? -52.96886  10.89376  -2.62707  1.000 30.20550  ? 314 GLN B CA    1 
ATOM   6251  C  C     . GLN B 2 313 ? -53.57072  10.12157  -1.45306  1.000 28.05536  ? 314 GLN B C     1 
ATOM   6252  O  O     . GLN B 2 313 ? -54.55116  10.55941  -0.83753  1.000 28.68918  ? 314 GLN B O     1 
ATOM   6253  C  CB    . GLN B 2 313 ? -53.40105  10.28147  -3.96501  1.000 30.45287  ? 314 GLN B CB    1 
ATOM   6254  C  CG    . GLN B 2 313 ? -54.90816  10.13641  -4.15606  1.000 29.58016  ? 314 GLN B CG    1 
ATOM   6255  C  CD    . GLN B 2 313 ? -55.63089  11.47127  -4.12725  1.000 34.90373  ? 314 GLN B CD    1 
ATOM   6256  O  OE1   . GLN B 2 313 ? -55.05660  12.51125  -4.44938  1.000 32.73989  ? 314 GLN B OE1   1 
ATOM   6257  N  NE2   . GLN B 2 313 ? -56.89076  11.44369  -3.73918  1.000 28.96475  ? 314 GLN B NE2   1 
ATOM   6258  N  N     . GLY B 2 314 ? -53.00370  8.96153   -1.13760  1.000 26.95616  ? 315 GLY B N     1 
ATOM   6259  C  CA    . GLY B 2 314 ? -53.52799  8.17237   -0.04168  1.000 26.52658  ? 315 GLY B CA    1 
ATOM   6260  C  C     . GLY B 2 314 ? -53.42497  8.87330   1.29911   1.000 28.05207  ? 315 GLY B C     1 
ATOM   6261  O  O     . GLY B 2 314 ? -54.26788  8.67072   2.17742   1.000 31.20249  ? 315 GLY B O     1 
ATOM   6262  N  N     . LEU B 2 315 ? -52.38572  9.68464   1.49039   1.000 29.32152  ? 316 LEU B N     1 
ATOM   6263  C  CA    . LEU B 2 315 ? -52.29425  10.42673  2.73802   1.000 31.12563  ? 316 LEU B CA    1 
ATOM   6264  C  C     . LEU B 2 315 ? -53.51434  11.31684  2.90614   1.000 34.85595  ? 316 LEU B C     1 
ATOM   6265  O  O     . LEU B 2 315 ? -54.08529  11.40142  4.00081   1.000 38.98826  ? 316 LEU B O     1 
ATOM   6266  C  CB    . LEU B 2 315 ? -51.00201  11.23946  2.78159   1.000 32.59470  ? 316 LEU B CB    1 
ATOM   6267  C  CG    . LEU B 2 315 ? -49.76021  10.42512  3.16545   1.000 32.40898  ? 316 LEU B CG    1 
ATOM   6268  C  CD1   . LEU B 2 315 ? -48.49587  11.20307  2.88000   1.000 33.74384  ? 316 LEU B CD1   1 
ATOM   6269  C  CD2   . LEU B 2 315 ? -49.82894  10.03052  4.63300   1.000 34.78093  ? 316 LEU B CD2   1 
ATOM   6270  N  N     . GLU B 2 316 ? -53.96864  11.92979  1.80983   1.000 31.92275  ? 317 GLU B N     1 
ATOM   6271  C  CA    . GLU B 2 316 ? -55.15406  12.77865  1.86186   1.000 32.88759  ? 317 GLU B CA    1 
ATOM   6272  C  C     . GLU B 2 316 ? -56.40899  11.95518  2.12961   1.000 31.86032  ? 317 GLU B C     1 
ATOM   6273  O  O     . GLU B 2 316 ? -57.19380  12.27296  3.03262   1.000 35.40402  ? 317 GLU B O     1 
ATOM   6274  C  CB    . GLU B 2 316 ? -55.28970  13.56495  0.55192   1.000 33.17518  ? 317 GLU B CB    1 
ATOM   6275  C  CG    . GLU B 2 316 ? -56.59065  14.36219  0.45745   1.000 37.74622  ? 317 GLU B CG    1 
ATOM   6276  C  CD    . GLU B 2 316 ? -56.64837  15.53407  1.43609   1.000 48.99158  ? 317 GLU B CD    1 
ATOM   6277  O  OE1   . GLU B 2 316 ? -55.58748  15.96872  1.92434   1.000 46.86622  ? 317 GLU B OE1   1 
ATOM   6278  O  OE2   . GLU B 2 316 ? -57.75559  16.02919  1.71884   1.000 47.32683  ? 317 GLU B OE2   1 
ATOM   6279  N  N     . GLU B 2 317 ? -56.61042  10.87852  1.36057   1.000 30.06674  ? 318 GLU B N     1 
ATOM   6280  C  CA    . GLU B 2 317 ? -57.82620  10.08546  1.50515   1.000 29.30849  ? 318 GLU B CA    1 
ATOM   6281  C  C     . GLU B 2 317 ? -57.92008  9.44606   2.88002   1.000 37.56648  ? 318 GLU B C     1 
ATOM   6282  O  O     . GLU B 2 317 ? -59.01916  9.31164   3.43192   1.000 33.12208  ? 318 GLU B O     1 
ATOM   6283  C  CB    . GLU B 2 317 ? -57.87905  9.01101   0.41790   1.000 27.43591  ? 318 GLU B CB    1 
ATOM   6284  C  CG    . GLU B 2 317 ? -58.08945  9.59253   -0.96201  1.000 27.51576  ? 318 GLU B CG    1 
ATOM   6285  C  CD    . GLU B 2 317 ? -58.16212  8.53314   -2.03499  1.000 30.91390  ? 318 GLU B CD    1 
ATOM   6286  O  OE1   . GLU B 2 317 ? -58.42098  7.34318   -1.70123  1.000 37.72634  ? 318 GLU B OE1   1 
ATOM   6287  O  OE2   . GLU B 2 317 ? -57.95054  8.90222   -3.21241  1.000 37.89338  ? 318 GLU B OE2   1 
ATOM   6288  N  N     . GLY B 2 318 ? -56.77836  9.06623   3.45149   1.000 34.52653  ? 319 GLY B N     1 
ATOM   6289  C  CA    . GLY B 2 318 ? -56.75378  8.45933   4.76556   1.000 36.42701  ? 319 GLY B CA    1 
ATOM   6290  C  C     . GLY B 2 318 ? -57.22448  9.37368   5.87873   1.000 37.18788  ? 319 GLY B C     1 
ATOM   6291  O  O     . GLY B 2 318 ? -57.61501  8.88276   6.94034   1.000 37.57482  ? 319 GLY B O     1 
ATOM   6292  N  N     . THR B 2 319 ? -57.19939  10.68976  5.66955   1.000 34.29471  ? 320 THR B N     1 
ATOM   6293  C  CA    . THR B 2 319 ? -57.67377  11.62526  6.68595   1.000 40.66650  ? 320 THR B CA    1 
ATOM   6294  C  C     . THR B 2 319 ? -59.16904  11.90873  6.60294   1.000 36.00302  ? 320 THR B C     1 
ATOM   6295  O  O     . THR B 2 319 ? -59.68441  12.64547  7.45100   1.000 42.09296  ? 320 THR B O     1 
ATOM   6296  C  CB    . THR B 2 319 ? -56.93551  12.96229  6.58154   1.000 42.46412  ? 320 THR B CB    1 
ATOM   6297  O  OG1   . THR B 2 319 ? -57.34708  13.63230  5.38271   1.000 37.65956  ? 320 THR B OG1   1 
ATOM   6298  C  CG2   . THR B 2 319 ? -55.42933  12.74910  6.56101   1.000 36.91201  ? 320 THR B CG2   1 
ATOM   6299  N  N     . GLU B 2 320 ? -59.87223  11.37429  5.60223   1.000 39.59073  ? 321 GLU B N     1 
ATOM   6300  C  CA    . GLU B 2 320 ? -61.24411  11.79680  5.33500   1.000 41.45090  ? 321 GLU B CA    1 
ATOM   6301  C  C     . GLU B 2 320 ? -62.16811  11.21356  6.39421   1.000 38.57350  ? 321 GLU B C     1 
ATOM   6302  O  O     . GLU B 2 320 ? -62.20335  9.99621   6.59411   1.000 36.07481  ? 321 GLU B O     1 
ATOM   6303  C  CB    . GLU B 2 320 ? -61.67397  11.39079  3.92322   1.000 35.24196  ? 321 GLU B CB    1 
ATOM   6304  C  CG    . GLU B 2 320 ? -61.03801  12.26018  2.83929   1.000 39.74398  ? 321 GLU B CG    1 
ATOM   6305  C  CD    . GLU B 2 320 ? -61.40307  11.83880  1.42064   1.000 54.37646  ? 321 GLU B CD    1 
ATOM   6306  O  OE1   . GLU B 2 320 ? -62.19895  10.89401  1.24656   1.000 70.32102  ? 321 GLU B OE1   1 
ATOM   6307  O  OE2   . GLU B 2 320 ? -60.88364  12.45838  0.47001   1.000 57.97443  ? 321 GLU B OE2   1 
ATOM   6308  N  N     . GLU B 2 321 ? -62.91338  12.09218  7.07543   1.000 37.86416  ? 322 GLU B N     1 
ATOM   6309  C  CA    . GLU B 2 321 ? -63.67161  11.66944  8.24620   1.000 37.67308  ? 322 GLU B CA    1 
ATOM   6310  C  C     . GLU B 2 321 ? -64.78145  10.69295  7.88045   1.000 44.57362  ? 322 GLU B C     1 
ATOM   6311  O  O     . GLU B 2 321 ? -65.00124  9.70819   8.59508   1.000 38.79973  ? 322 GLU B O     1 
ATOM   6312  C  CB    . GLU B 2 321 ? -64.24583  12.88008  8.96745   1.000 40.63820  ? 322 GLU B CB    1 
ATOM   6313  C  CG    . GLU B 2 321 ? -64.98892  12.49713  10.22325  1.000 50.60860  ? 322 GLU B CG    1 
ATOM   6314  C  CD    . GLU B 2 321 ? -65.35528  13.69489  11.07002  1.000 54.51154  ? 322 GLU B CD    1 
ATOM   6315  O  OE1   . GLU B 2 321 ? -64.89308  14.81160  10.75016  1.000 57.14904  ? 322 GLU B OE1   1 
ATOM   6316  O  OE2   . GLU B 2 321 ? -66.09838  13.51093  12.05769  1.000 55.21772  ? 322 GLU B OE2   1 
ATOM   6317  N  N     . GLU B 2 322 ? -65.49628  10.94667  6.77965   1.000 39.61143  ? 323 GLU B N     1 
ATOM   6318  C  CA    . GLU B 2 322 ? -66.53062  10.00771  6.35131   1.000 45.64536  ? 323 GLU B CA    1 
ATOM   6319  C  C     . GLU B 2 322 ? -65.94229  8.62687   6.12362   1.000 40.08369  ? 323 GLU B C     1 
ATOM   6320  O  O     . GLU B 2 322 ? -66.54676  7.61148   6.49719   1.000 38.54090  ? 323 GLU B O     1 
ATOM   6321  C  CB    . GLU B 2 322 ? -67.21512  10.49525  5.07474   1.000 39.99207  ? 323 GLU B CB    1 
ATOM   6322  C  CG    . GLU B 2 322 ? -67.88782  11.85573  5.20380   1.000 44.79658  ? 323 GLU B CG    1 
ATOM   6323  C  CD    . GLU B 2 322 ? -66.97344  13.00438  4.79893   1.000 78.24697  ? 323 GLU B CD    1 
ATOM   6324  O  OE1   . GLU B 2 322 ? -65.75164  12.78034  4.62357   1.000 62.57051  ? 323 GLU B OE1   1 
ATOM   6325  O  OE2   . GLU B 2 322 ? -67.48406  14.13530  4.64726   1.000 97.36936  ? 323 GLU B OE2   1 
ATOM   6326  N  N     . TYR B 2 323 ? -64.76066  8.56900   5.51291   1.000 31.93145  ? 324 TYR B N     1 
ATOM   6327  C  CA    . TYR B 2 323 ? -64.13028  7.27762   5.27898   1.000 33.98295  ? 324 TYR B CA    1 
ATOM   6328  C  C     . TYR B 2 323 ? -63.75236  6.61001   6.60523   1.000 38.26169  ? 324 TYR B C     1 
ATOM   6329  O  O     . TYR B 2 323 ? -64.03343  5.42582   6.81425   1.000 38.69037  ? 324 TYR B O     1 
ATOM   6330  C  CB    . TYR B 2 323 ? -62.90726  7.43182   4.35952   1.000 31.79775  ? 324 TYR B CB    1 
ATOM   6331  C  CG    . TYR B 2 323 ? -61.91678  6.34540   4.65885   1.000 31.10496  ? 324 TYR B CG    1 
ATOM   6332  C  CD1   . TYR B 2 323 ? -62.13813  5.04582   4.22358   1.000 34.88810  ? 324 TYR B CD1   1 
ATOM   6333  C  CD2   . TYR B 2 323 ? -60.80638  6.59488   5.45721   1.000 36.84077  ? 324 TYR B CD2   1 
ATOM   6334  C  CE1   . TYR B 2 323 ? -61.26235  4.02474   4.55684   1.000 33.51559  ? 324 TYR B CE1   1 
ATOM   6335  C  CE2   . TYR B 2 323 ? -59.92787  5.58420   5.79325   1.000 33.97268  ? 324 TYR B CE2   1 
ATOM   6336  C  CZ    . TYR B 2 323 ? -60.15885  4.30759   5.33453   1.000 39.13078  ? 324 TYR B CZ    1 
ATOM   6337  O  OH    . TYR B 2 323 ? -59.28366  3.31162   5.66834   1.000 37.77640  ? 324 TYR B OH    1 
ATOM   6338  N  N     . LEU B 2 324 ? -63.13569  7.36416   7.52411   1.000 32.17626  ? 325 LEU B N     1 
ATOM   6339  C  CA    . LEU B 2 324 ? -62.70722  6.79587   8.80252   1.000 47.46012  ? 325 LEU B CA    1 
ATOM   6340  C  C     . LEU B 2 324 ? -63.89888  6.31612   9.62101   1.000 42.93153  ? 325 LEU B C     1 
ATOM   6341  O  O     . LEU B 2 324 ? -63.87507  5.22102   10.19644  1.000 38.56505  ? 325 LEU B O     1 
ATOM   6342  C  CB    . LEU B 2 324 ? -61.89865  7.82331   9.59852   1.000 40.39083  ? 325 LEU B CB    1 
ATOM   6343  C  CG    . LEU B 2 324 ? -60.52644  8.20826   9.02859   1.000 44.93169  ? 325 LEU B CG    1 
ATOM   6344  C  CD1   . LEU B 2 324 ? -60.03199  9.52698   9.62557   1.000 36.33773  ? 325 LEU B CD1   1 
ATOM   6345  C  CD2   . LEU B 2 324 ? -59.51275  7.09617   9.26695   1.000 34.74956  ? 325 LEU B CD2   1 
ATOM   6346  N  N     . HIS B 2 325 ? -64.95062  7.13082   9.68635   1.000 44.37822  ? 326 HIS B N     1 
ATOM   6347  C  CA    . HIS B 2 325 ? -66.17895  6.72367   10.35434  1.000 44.25655  ? 326 HIS B CA    1 
ATOM   6348  C  C     . HIS B 2 325 ? -66.67044  5.37563   9.83293   1.000 43.64646  ? 326 HIS B C     1 
ATOM   6349  O  O     . HIS B 2 325 ? -67.01770  4.48174   10.61188  1.000 45.17368  ? 326 HIS B O     1 
ATOM   6350  C  CB    . HIS B 2 325 ? -67.23549  7.80584   10.15058  1.000 46.43145  ? 326 HIS B CB    1 
ATOM   6351  C  CG    . HIS B 2 325 ? -68.57382  7.45901   10.71003  1.000 43.33976  ? 326 HIS B CG    1 
ATOM   6352  N  ND1   . HIS B 2 325 ? -68.82964  7.43467   12.06235  1.000 50.04849  ? 326 HIS B ND1   1 
ATOM   6353  C  CD2   . HIS B 2 325 ? -69.73991  7.14680   10.09879  1.000 45.70874  ? 326 HIS B CD2   1 
ATOM   6354  C  CE1   . HIS B 2 325 ? -70.09336  7.10752   12.26197  1.000 53.49717  ? 326 HIS B CE1   1 
ATOM   6355  N  NE2   . HIS B 2 325 ? -70.66625  6.92547   11.08563  1.000 47.71093  ? 326 HIS B NE2   1 
ATOM   6356  N  N     . TYR B 2 326 ? -66.69580  5.20968   8.50944   1.000 39.17869  ? 327 TYR B N     1 
ATOM   6357  C  CA    A TYR B 2 326 ? -67.15942  3.95099   7.93677   0.607 39.18743  ? 327 TYR B CA    1 
ATOM   6358  C  CA    B TYR B 2 326 ? -67.15627  3.95087   7.93089   0.393 39.19451  ? 327 TYR B CA    1 
ATOM   6359  C  C     . TYR B 2 326 ? -66.18908  2.81366   8.23530   1.000 35.61621  ? 327 TYR B C     1 
ATOM   6360  O  O     . TYR B 2 326 ? -66.61437  1.69360   8.54479   1.000 43.46472  ? 327 TYR B O     1 
ATOM   6361  C  CB    A TYR B 2 326 ? -67.35723  4.09494   6.42504   0.607 35.93788  ? 327 TYR B CB    1 
ATOM   6362  C  CB    B TYR B 2 326 ? -67.33374  4.09252   6.41645   0.393 36.05057  ? 327 TYR B CB    1 
ATOM   6363  C  CG    A TYR B 2 326 ? -67.31749  2.76676   5.70566   0.607 37.03261  ? 327 TYR B CG    1 
ATOM   6364  C  CG    B TYR B 2 326 ? -66.72797  2.93681   5.64727   0.393 37.29202  ? 327 TYR B CG    1 
ATOM   6365  C  CD1   A TYR B 2 326 ? -68.44944  1.96551   5.62347   0.607 33.95051  ? 327 TYR B CD1   1 
ATOM   6366  C  CD1   B TYR B 2 326 ? -67.45008  1.76966   5.42295   0.393 42.81530  ? 327 TYR B CD1   1 
ATOM   6367  C  CD2   A TYR B 2 326 ? -66.14065  2.30222   5.12228   0.607 38.17723  ? 327 TYR B CD2   1 
ATOM   6368  C  CD2   B TYR B 2 326 ? -65.42439  3.00546   5.15917   0.393 33.52063  ? 327 TYR B CD2   1 
ATOM   6369  C  CE1   A TYR B 2 326 ? -68.41550  0.73729   4.98012   0.607 35.65018  ? 327 TYR B CE1   1 
ATOM   6370  C  CE1   B TYR B 2 326 ? -66.89058  0.70615   4.73481   0.393 37.92161  ? 327 TYR B CE1   1 
ATOM   6371  C  CE2   A TYR B 2 326 ? -66.09590  1.07985   4.48229   0.607 39.12972  ? 327 TYR B CE2   1 
ATOM   6372  C  CE2   B TYR B 2 326 ? -64.85785  1.94904   4.48180   0.393 30.91269  ? 327 TYR B CE2   1 
ATOM   6373  C  CZ    A TYR B 2 326 ? -67.23469  0.30268   4.41333   0.607 35.97327  ? 327 TYR B CZ    1 
ATOM   6374  C  CZ    B TYR B 2 326 ? -65.59431  0.80451   4.26781   0.393 37.06599  ? 327 TYR B CZ    1 
ATOM   6375  O  OH    A TYR B 2 326 ? -67.18154  -0.91028  3.76842   0.607 41.45832  ? 327 TYR B OH    1 
ATOM   6376  O  OH    B TYR B 2 326 ? -65.02964  -0.24313  3.58227   0.393 32.35863  ? 327 TYR B OH    1 
ATOM   6377  N  N     . ARG B 2 327 ? -64.88470  3.07563   8.12347   1.000 41.82359  ? 328 ARG B N     1 
ATOM   6378  C  CA    . ARG B 2 327 ? -63.89850  2.00812   8.25305   1.000 39.95339  ? 328 ARG B CA    1 
ATOM   6379  C  C     . ARG B 2 327 ? -63.87122  1.47621   9.67870   1.000 48.11132  ? 328 ARG B C     1 
ATOM   6380  O  O     . ARG B 2 327 ? -63.97286  0.26442   9.90842   1.000 43.07609  ? 328 ARG B O     1 
ATOM   6381  C  CB    . ARG B 2 327 ? -62.52184  2.52791   7.82150   1.000 36.18992  ? 328 ARG B CB    1 
ATOM   6382  C  CG    . ARG B 2 327 ? -61.37738  1.49890   7.77050   1.000 42.23086  ? 328 ARG B CG    1 
ATOM   6383  C  CD    . ARG B 2 327 ? -60.85720  1.13170   9.16428   1.000 40.91134  ? 328 ARG B CD    1 
ATOM   6384  N  NE    . ARG B 2 327 ? -59.50698  0.59243   9.14343   1.000 37.03443  ? 328 ARG B NE    1 
ATOM   6385  C  CZ    . ARG B 2 327 ? -59.20091  -0.63104  8.74168   1.000 37.73773  ? 328 ARG B CZ    1 
ATOM   6386  N  NH1   . ARG B 2 327 ? -60.12653  -1.45490  8.27462   1.000 32.15258  ? 328 ARG B NH1   1 
ATOM   6387  N  NH2   . ARG B 2 327 ? -57.93607  -1.03437  8.80778   1.000 38.07515  ? 328 ARG B NH2   1 
ATOM   6388  N  N     . ILE B 2 328 ? -63.71054  2.37497   10.64726  1.000 42.62361  ? 329 ILE B N     1 
ATOM   6389  C  CA    . ILE B 2 328 ? -63.70489  1.98718   12.04741  1.000 47.41617  ? 329 ILE B CA    1 
ATOM   6390  C  C     . ILE B 2 328 ? -65.06280  1.43437   12.45482  1.000 46.22554  ? 329 ILE B C     1 
ATOM   6391  O  O     . ILE B 2 328 ? -65.15024  0.53840   13.30029  1.000 45.59537  ? 329 ILE B O     1 
ATOM   6392  C  CB    . ILE B 2 328 ? -63.27879  3.20099   12.88986  1.000 50.82533  ? 329 ILE B CB    1 
ATOM   6393  C  CG1   . ILE B 2 328 ? -61.84620  3.60000   12.50890  1.000 48.56749  ? 329 ILE B CG1   1 
ATOM   6394  C  CG2   . ILE B 2 328 ? -63.43277  2.93230   14.38243  1.000 42.24378  ? 329 ILE B CG2   1 
ATOM   6395  C  CD1   . ILE B 2 328 ? -61.33112  4.82966   13.23137  1.000 44.25065  ? 329 ILE B CD1   1 
ATOM   6396  N  N     . GLY B 2 329 ? -66.13839  1.93010   11.84808  1.000 44.03313  ? 330 GLY B N     1 
ATOM   6397  C  CA    . GLY B 2 329 ? -67.45616  1.40527   12.15556  1.000 41.77289  ? 330 GLY B CA    1 
ATOM   6398  C  C     . GLY B 2 329 ? -67.67872  0.00527   11.62432  1.000 46.79797  ? 330 GLY B C     1 
ATOM   6399  O  O     . GLY B 2 329 ? -68.48478  -0.74720  12.17676  1.000 47.94989  ? 330 GLY B O     1 
ATOM   6400  N  N     . GLN B 2 330 ? -66.98264  -0.36374  10.54432  1.000 39.25479  ? 331 GLN B N     1 
ATOM   6401  C  CA    . GLN B 2 330 ? -67.04068  -1.74243  10.07100  1.000 37.86275  ? 331 GLN B CA    1 
ATOM   6402  C  C     . GLN B 2 330 ? -66.37478  -2.68424  11.06676  1.000 43.26188  ? 331 GLN B C     1 
ATOM   6403  O  O     . GLN B 2 330 ? -66.92840  -3.73559  11.41434  1.000 41.94203  ? 331 GLN B O     1 
ATOM   6404  C  CB    . GLN B 2 330 ? -66.37814  -1.85832  8.69664   1.000 34.40427  ? 331 GLN B CB    1 
ATOM   6405  C  CG    . GLN B 2 330 ? -66.22593  -3.28990  8.21841   1.000 39.84957  ? 331 GLN B CG    1 
ATOM   6406  C  CD    . GLN B 2 330 ? -65.71272  -3.37734  6.79375   1.000 34.11943  ? 331 GLN B CD    1 
ATOM   6407  O  OE1   . GLN B 2 330 ? -64.53997  -3.13333  6.52816   1.000 37.38123  ? 331 GLN B OE1   1 
ATOM   6408  N  NE2   . GLN B 2 330 ? -66.59382  -3.72526  5.87226   1.000 33.27619  ? 331 GLN B NE2   1 
ATOM   6409  N  N     . VAL B 2 331 ? -65.17629  -2.32035  11.52589  1.000 39.34950  ? 332 VAL B N     1 
ATOM   6410  C  CA    . VAL B 2 331 ? -64.48902  -3.08433  12.56243  1.000 36.75438  ? 332 VAL B CA    1 
ATOM   6411  C  C     . VAL B 2 331 ? -65.36551  -3.20724  13.80264  1.000 49.64262  ? 332 VAL B C     1 
ATOM   6412  O  O     . VAL B 2 331 ? -65.50715  -4.29147  14.38395  1.000 44.66404  ? 332 VAL B O     1 
ATOM   6413  C  CB    . VAL B 2 331 ? -63.13896  -2.42477  12.88789  1.000 46.41345  ? 332 VAL B CB    1 
ATOM   6414  C  CG1   . VAL B 2 331 ? -62.52459  -3.03121  14.15619  1.000 40.41763  ? 332 VAL B CG1   1 
ATOM   6415  C  CG2   . VAL B 2 331 ? -62.20405  -2.52255  11.68229  1.000 37.60036  ? 332 VAL B CG2   1 
ATOM   6416  N  N     . LYS B 2 332 ? -65.97113  -2.09472  14.22250  1.000 42.97014  ? 333 LYS B N     1 
ATOM   6417  C  CA    . LYS B 2 332 ? -66.87499  -2.13293  15.36415  1.000 45.79425  ? 333 LYS B CA    1 
ATOM   6418  C  C     . LYS B 2 332 ? -68.06777  -3.03820  15.09237  1.000 43.06730  ? 333 LYS B C     1 
ATOM   6419  O  O     . LYS B 2 332 ? -68.52799  -3.75348  15.99110  1.000 47.42480  ? 333 LYS B O     1 
ATOM   6420  C  CB    . LYS B 2 332 ? -67.33867  -0.72131  15.71794  1.000 40.28031  ? 333 LYS B CB    1 
ATOM   6421  C  CG    . LYS B 2 332 ? -68.26312  -0.66661  16.92893  1.000 42.90934  ? 333 LYS B CG    1 
ATOM   6422  C  CD    . LYS B 2 332 ? -68.71006  0.75968   17.21023  1.000 53.23497  ? 333 LYS B CD    1 
ATOM   6423  C  CE    . LYS B 2 332 ? -69.33308  0.89859   18.58823  1.000 64.94713  ? 333 LYS B CE    1 
ATOM   6424  N  NZ    . LYS B 2 332 ? -70.58880  0.12056   18.73981  1.000 58.68000  ? 333 LYS B NZ    1 
ATOM   6425  N  N     . TYR B 2 333 ? -68.58220  -3.02108  13.86211  1.000 44.47565  ? 334 TYR B N     1 
ATOM   6426  C  CA    . TYR B 2 333 ? -69.73489  -3.84995  13.52653  1.000 49.80689  ? 334 TYR B CA    1 
ATOM   6427  C  C     . TYR B 2 333 ? -69.41590  -5.33239  13.67798  1.000 54.43175  ? 334 TYR B C     1 
ATOM   6428  O  O     . TYR B 2 333 ? -70.22242  -6.09832  14.22434  1.000 46.64046  ? 334 TYR B O     1 
ATOM   6429  C  CB    . TYR B 2 333 ? -70.19984  -3.55576  12.10191  1.000 48.66338  ? 334 TYR B CB    1 
ATOM   6430  C  CG    . TYR B 2 333 ? -71.24801  -4.52924  11.61577  1.000 38.65524  ? 334 TYR B CG    1 
ATOM   6431  C  CD1   . TYR B 2 333 ? -72.54788  -4.47149  12.10781  1.000 40.90497  ? 334 TYR B CD1   1 
ATOM   6432  C  CD2   . TYR B 2 333 ? -70.93985  -5.50936  10.67461  1.000 45.78787  ? 334 TYR B CD2   1 
ATOM   6433  C  CE1   . TYR B 2 333 ? -73.51669  -5.36646  11.68550  1.000 39.80378  ? 334 TYR B CE1   1 
ATOM   6434  C  CE2   . TYR B 2 333 ? -71.90259  -6.40952  10.23214  1.000 44.98209  ? 334 TYR B CE2   1 
ATOM   6435  C  CZ    . TYR B 2 333 ? -73.19055  -6.32991  10.74583  1.000 49.84844  ? 334 TYR B CZ    1 
ATOM   6436  O  OH    . TYR B 2 333 ? -74.16203  -7.20587  10.32797  1.000 41.20053  ? 334 TYR B OH    1 
ATOM   6437  N  N     . LEU B 2 334 ? -68.25012  -5.75656  13.18860  1.000 47.55739  ? 335 LEU B N     1 
ATOM   6438  C  CA    . LEU B 2 334 ? -67.83901  -7.14415  13.35677  1.000 43.39577  ? 335 LEU B CA    1 
ATOM   6439  C  C     . LEU B 2 334 ? -67.69429  -7.48556  14.82992  1.000 53.60472  ? 335 LEU B C     1 
ATOM   6440  O  O     . LEU B 2 334 ? -68.18191  -8.52492  15.29180  1.000 44.46043  ? 335 LEU B O     1 
ATOM   6441  C  CB    . LEU B 2 334 ? -66.53061  -7.39846  12.61386  1.000 43.80072  ? 335 LEU B CB    1 
ATOM   6442  C  CG    . LEU B 2 334 ? -65.86980  -8.74424  12.91496  1.000 45.08476  ? 335 LEU B CG    1 
ATOM   6443  C  CD1   . LEU B 2 334 ? -66.75522  -9.89385  12.47046  1.000 50.29374  ? 335 LEU B CD1   1 
ATOM   6444  C  CD2   . LEU B 2 334 ? -64.50455  -8.82284  12.25444  1.000 39.27618  ? 335 LEU B CD2   1 
ATOM   6445  N  N     . GLY B 2 335 ? -67.03338  -6.60986  15.58730  1.000 41.74121  ? 336 GLY B N     1 
ATOM   6446  C  CA    . GLY B 2 335 ? -66.90999  -6.83528  17.01578  1.000 50.11569  ? 336 GLY B CA    1 
ATOM   6447  C  C     . GLY B 2 335 ? -68.25568  -7.00849  17.68997  1.000 52.59074  ? 336 GLY B C     1 
ATOM   6448  O  O     . GLY B 2 335 ? -68.43922  -7.91485  18.50136  1.000 48.49028  ? 336 GLY B O     1 
ATOM   6449  N  N     . ASP B 2 336 ? -69.22228  -6.16020  17.33585  1.000 44.59153  ? 337 ASP B N     1 
ATOM   6450  C  CA    . ASP B 2 336 ? -70.54338  -6.23199  17.94376  1.000 52.03255  ? 337 ASP B CA    1 
ATOM   6451  C  C     . ASP B 2 336 ? -71.27438  -7.51269  17.55716  1.000 56.82382  ? 337 ASP B C     1 
ATOM   6452  O  O     . ASP B 2 336 ? -71.95625  -8.11264  18.39532  1.000 53.74544  ? 337 ASP B O     1 
ATOM   6453  C  CB    . ASP B 2 336 ? -71.35675  -4.99896  17.55779  1.000 54.79157  ? 337 ASP B CB    1 
ATOM   6454  C  CG    . ASP B 2 336 ? -70.89211  -3.75012  18.28351  1.000 57.12698  ? 337 ASP B CG    1 
ATOM   6455  O  OD1   . ASP B 2 336 ? -70.17870  -3.87959  19.29689  1.000 60.46187  ? 337 ASP B OD1   1 
ATOM   6456  O  OD2   . ASP B 2 336 ? -71.24611  -2.63806  17.85209  1.000 55.91334  ? 337 ASP B OD2   1 
ATOM   6457  N  N     . ARG B 2 337 ? -71.16566  -7.93881  16.29351  1.000 46.39770  ? 338 ARG B N     1 
ATOM   6458  C  CA    . ARG B 2 337 ? -71.73457  -9.22741  15.90117  1.000 53.93020  ? 338 ARG B CA    1 
ATOM   6459  C  C     . ARG B 2 337 ? -71.24295  -10.35352 16.81426  1.000 44.94021  ? 338 ARG B C     1 
ATOM   6460  O  O     . ARG B 2 337 ? -72.02835  -11.19716 17.25908  1.000 49.84523  ? 338 ARG B O     1 
ATOM   6461  C  CB    . ARG B 2 337 ? -71.38289  -9.54071  14.44260  1.000 48.04969  ? 338 ARG B CB    1 
ATOM   6462  C  CG    . ARG B 2 337 ? -72.11649  -8.71087  13.37795  1.000 46.99821  ? 338 ARG B CG    1 
ATOM   6463  C  CD    . ARG B 2 337 ? -73.61599  -9.00350  13.35142  1.000 46.91461  ? 338 ARG B CD    1 
ATOM   6464  N  NE    . ARG B 2 337 ? -73.91530  -10.35906 13.80684  1.000 50.74885  ? 338 ARG B NE    1 
ATOM   6465  C  CZ    . ARG B 2 337 ? -73.82632  -11.45074 13.05312  1.000 69.41538  ? 338 ARG B CZ    1 
ATOM   6466  N  NH1   . ARG B 2 337 ? -73.47958  -11.38883 11.77552  1.000 50.03887  ? 338 ARG B NH1   1 
ATOM   6467  N  NH2   . ARG B 2 337 ? -74.08110  -12.63786 13.59756  1.000 52.22590  ? 338 ARG B NH2   1 
ATOM   6468  N  N     . LEU B 2 338 ? -69.94227  -10.37717 17.10600  1.000 51.96815  ? 339 LEU B N     1 
ATOM   6469  C  CA    . LEU B 2 338 ? -69.38764  -11.43089 17.94794  1.000 48.66444  ? 339 LEU B CA    1 
ATOM   6470  C  C     . LEU B 2 338 ? -69.73799  -11.21336 19.40851  1.000 57.07372  ? 339 LEU B C     1 
ATOM   6471  O  O     . LEU B 2 338 ? -70.10437  -12.15945 20.11710  1.000 52.50332  ? 339 LEU B O     1 
ATOM   6472  C  CB    . LEU B 2 338 ? -67.87700  -11.47616 17.77380  1.000 51.43305  ? 339 LEU B CB    1 
ATOM   6473  C  CG    . LEU B 2 338 ? -67.45707  -11.74308 16.33750  1.000 46.61592  ? 339 LEU B CG    1 
ATOM   6474  C  CD1   . LEU B 2 338 ? -65.96884  -11.55892 16.21376  1.000 45.71607  ? 339 LEU B CD1   1 
ATOM   6475  C  CD2   . LEU B 2 338 ? -67.86538  -13.15171 15.98111  1.000 42.76839  ? 339 LEU B CD2   1 
ATOM   6476  N  N     . ARG B 2 339 ? -69.60517  -9.97390  19.87652  1.000 52.94459  ? 340 ARG B N     1 
ATOM   6477  C  CA    . ARG B 2 339 ? -69.84789  -9.67060  21.27787  1.000 57.04341  ? 340 ARG B CA    1 
ATOM   6478  C  C     . ARG B 2 339 ? -71.29782  -9.95358  21.64883  1.000 59.95187  ? 340 ARG B C     1 
ATOM   6479  O  O     . ARG B 2 339 ? -71.57942  -10.48817 22.72572  1.000 63.32322  ? 340 ARG B O     1 
ATOM   6480  C  CB    . ARG B 2 339 ? -69.47558  -8.21425  21.54784  1.000 52.77065  ? 340 ARG B CB    1 
ATOM   6481  C  CG    . ARG B 2 339 ? -69.31850  -7.87291  23.00072  1.000 67.60869  ? 340 ARG B CG    1 
ATOM   6482  C  CD    . ARG B 2 339 ? -68.62711  -6.53682  23.16041  1.000 72.68374  ? 340 ARG B CD    1 
ATOM   6483  N  NE    . ARG B 2 339 ? -68.46855  -6.17791  24.56512  1.000 61.34291  ? 340 ARG B NE    1 
ATOM   6484  C  CZ    . ARG B 2 339 ? -69.27378  -5.35838  25.22435  1.000 73.85551  ? 340 ARG B CZ    1 
ATOM   6485  N  NH1   . ARG B 2 339 ? -70.30574  -4.78069  24.63236  1.000 66.15505  ? 340 ARG B NH1   1 
ATOM   6486  N  NH2   . ARG B 2 339 ? -69.03703  -5.11162  26.51055  1.000 97.10437  ? 340 ARG B NH2   1 
ATOM   6487  N  N     . GLU B 2 340 ? -72.23030  -9.63825  20.74916  1.000 53.07456  ? 341 GLU B N     1 
ATOM   6488  C  CA    . GLU B 2 340 ? -73.63794  -9.92023  20.99930  1.000 57.29204  ? 341 GLU B CA    1 
ATOM   6489  C  C     . GLU B 2 340 ? -73.94160  -11.41050 20.99142  1.000 59.31104  ? 341 GLU B C     1 
ATOM   6490  O  O     . GLU B 2 340 ? -75.01526  -11.81323 21.44664  1.000 57.69306  ? 341 GLU B O     1 
ATOM   6491  C  CB    . GLU B 2 340 ? -74.50512  -9.20225  19.96301  1.000 53.00540  ? 341 GLU B CB    1 
ATOM   6492  C  CG    . GLU B 2 340 ? -74.57612  -7.70055  20.17909  1.000 56.65952  ? 341 GLU B CG    1 
ATOM   6493  C  CD    . GLU B 2 340 ? -75.14017  -6.95595  18.98482  1.000 71.74813  ? 341 GLU B CD    1 
ATOM   6494  O  OE1   . GLU B 2 340 ? -75.80518  -7.58947  18.14008  1.000 67.48889  ? 341 GLU B OE1   1 
ATOM   6495  O  OE2   . GLU B 2 340 ? -74.91000  -5.73344  18.88893  1.000 63.95954  ? 341 GLU B OE2   1 
ATOM   6496  N  N     . ALA B 2 341 ? -73.03351  -12.23519 20.47635  1.000 57.74764  ? 342 ALA B N     1 
ATOM   6497  C  CA    . ALA B 2 341 ? -73.19735  -13.67939 20.49352  1.000 58.17166  ? 342 ALA B CA    1 
ATOM   6498  C  C     . ALA B 2 341 ? -72.40735  -14.34222 21.61742  1.000 57.53570  ? 342 ALA B C     1 
ATOM   6499  O  O     . ALA B 2 341 ? -72.26887  -15.56936 21.62687  1.000 62.86122  ? 342 ALA B O     1 
ATOM   6500  C  CB    . ALA B 2 341 ? -72.79275  -14.26601 19.14246  1.000 52.52482  ? 342 ALA B CB    1 
ATOM   6501  N  N     . GLY B 2 342 ? -71.89055  -13.56143 22.56260  1.000 58.82849  ? 343 GLY B N     1 
ATOM   6502  C  CA    . GLY B 2 342 ? -71.12454  -14.11200 23.65649  1.000 61.30642  ? 343 GLY B CA    1 
ATOM   6503  C  C     . GLY B 2 342 ? -69.68505  -14.43031 23.33336  1.000 63.30831  ? 343 GLY B C     1 
ATOM   6504  O  O     . GLY B 2 342 ? -69.00516  -15.04732 24.15895  1.000 68.42692  ? 343 GLY B O     1 
ATOM   6505  N  N     . ILE B 2 343 ? -69.19766  -14.04355 22.16023  1.000 56.57472  ? 344 ILE B N     1 
ATOM   6506  C  CA    . ILE B 2 343 ? -67.79040  -14.22933 21.81406  1.000 55.19230  ? 344 ILE B CA    1 
ATOM   6507  C  C     . ILE B 2 343 ? -67.00320  -13.10916 22.48391  1.000 55.77326  ? 344 ILE B C     1 
ATOM   6508  O  O     . ILE B 2 343 ? -67.24182  -11.92578 22.19613  1.000 61.56727  ? 344 ILE B O     1 
ATOM   6509  C  CB    . ILE B 2 343 ? -67.58258  -14.24738 20.29233  1.000 57.81380  ? 344 ILE B CB    1 
ATOM   6510  C  CG1   . ILE B 2 343 ? -68.36262  -15.40060 19.66100  1.000 58.89526  ? 344 ILE B CG1   1 
ATOM   6511  C  CG2   . ILE B 2 343 ? -66.10982  -14.37046 19.95093  1.000 50.36559  ? 344 ILE B CG2   1 
ATOM   6512  C  CD1   . ILE B 2 343 ? -67.79083  -16.75911 19.97156  1.000 59.27875  ? 344 ILE B CD1   1 
ATOM   6513  N  N     . PRO B 2 344 ? -66.08514  -13.42536 23.39802  1.000 62.44781  ? 345 PRO B N     1 
ATOM   6514  C  CA    . PRO B 2 344 ? -65.36873  -12.36615 24.12035  1.000 60.01136  ? 345 PRO B CA    1 
ATOM   6515  C  C     . PRO B 2 344 ? -64.32925  -11.70882 23.22536  1.000 60.90690  ? 345 PRO B C     1 
ATOM   6516  O  O     . PRO B 2 344 ? -63.52170  -12.38386 22.58485  1.000 55.40538  ? 345 PRO B O     1 
ATOM   6517  C  CB    . PRO B 2 344 ? -64.71972  -13.11523 25.29053  1.000 62.25305  ? 345 PRO B CB    1 
ATOM   6518  C  CG    . PRO B 2 344 ? -64.50704  -14.48912 24.75554  1.000 64.06501  ? 345 PRO B CG    1 
ATOM   6519  C  CD    . PRO B 2 344 ? -65.69337  -14.76740 23.86488  1.000 64.88916  ? 345 PRO B CD    1 
ATOM   6520  N  N     . ILE B 2 345 ? -64.36236  -10.38037 23.17468  1.000 61.10774  ? 346 ILE B N     1 
ATOM   6521  C  CA    . ILE B 2 345 ? -63.43229  -9.60830  22.36645  1.000 58.23210  ? 346 ILE B CA    1 
ATOM   6522  C  C     . ILE B 2 345 ? -62.81010  -8.52473  23.23521  1.000 55.54208  ? 346 ILE B C     1 
ATOM   6523  O  O     . ILE B 2 345 ? -63.28085  -8.22187  24.33150  1.000 57.65644  ? 346 ILE B O     1 
ATOM   6524  C  CB    . ILE B 2 345 ? -64.10662  -8.97104  21.13346  1.000 53.29090  ? 346 ILE B CB    1 
ATOM   6525  C  CG1   . ILE B 2 345 ? -65.16721  -7.96566  21.58505  1.000 57.49108  ? 346 ILE B CG1   1 
ATOM   6526  C  CG2   . ILE B 2 345 ? -64.70908  -10.03792 20.24062  1.000 50.11677  ? 346 ILE B CG2   1 
ATOM   6527  C  CD1   . ILE B 2 345 ? -65.83398  -7.22673  20.45001  1.000 51.90915  ? 346 ILE B CD1   1 
ATOM   6528  N  N     . GLN B 2 346 ? -61.72653  -7.94829  22.73099  1.000 55.47961  ? 347 GLN B N     1 
ATOM   6529  C  CA    . GLN B 2 346 ? -61.23244  -6.70164  23.28896  1.000 70.93636  ? 347 GLN B CA    1 
ATOM   6530  C  C     . GLN B 2 346 ? -62.25327  -5.60809  23.01483  1.000 65.42383  ? 347 GLN B C     1 
ATOM   6531  O  O     . GLN B 2 346 ? -62.72532  -5.45938  21.88440  1.000 58.55655  ? 347 GLN B O     1 
ATOM   6532  C  CB    . GLN B 2 346 ? -59.88413  -6.33898  22.67861  1.000 63.13469  ? 347 GLN B CB    1 
ATOM   6533  C  CG    . GLN B 2 346 ? -59.34347  -5.03087  23.18750  1.000 74.17939  ? 347 GLN B CG    1 
ATOM   6534  C  CD    . GLN B 2 346 ? -57.88304  -5.12450  23.53720  1.000 102.04716 ? 347 GLN B CD    1 
ATOM   6535  O  OE1   . GLN B 2 346 ? -57.04687  -5.40188  22.67421  1.000 90.45812  ? 347 GLN B OE1   1 
ATOM   6536  N  NE2   . GLN B 2 346 ? -57.56209  -4.91013  24.81359  1.000 88.51092  ? 347 GLN B NE2   1 
ATOM   6537  N  N     . TYR B 2 347 ? -62.60975  -4.85369  24.05023  1.000 60.52853  ? 348 TYR B N     1 
ATOM   6538  C  CA    . TYR B 2 347 ? -63.69119  -3.89090  23.94373  1.000 62.07883  ? 348 TYR B CA    1 
ATOM   6539  C  C     . TYR B 2 347 ? -63.26243  -2.57980  24.59129  1.000 58.56940  ? 348 TYR B C     1 
ATOM   6540  O  O     . TYR B 2 347 ? -62.85914  -2.57273  25.76843  1.000 66.44631  ? 348 TYR B O     1 
ATOM   6541  C  CB    . TYR B 2 347 ? -64.96209  -4.44080  24.60380  1.000 63.60814  ? 348 TYR B CB    1 
ATOM   6542  C  CG    . TYR B 2 347 ? -66.19654  -3.59882  24.39048  1.000 70.20205  ? 348 TYR B CG    1 
ATOM   6543  C  CD1   . TYR B 2 347 ? -66.81263  -3.53919  23.14627  1.000 69.11747  ? 348 TYR B CD1   1 
ATOM   6544  C  CD2   . TYR B 2 347 ? -66.75833  -2.87781  25.43779  1.000 75.19168  ? 348 TYR B CD2   1 
ATOM   6545  C  CE1   . TYR B 2 347 ? -67.94966  -2.77577  22.94960  1.000 76.21280  ? 348 TYR B CE1   1 
ATOM   6546  C  CE2   . TYR B 2 347 ? -67.89379  -2.11103  25.25057  1.000 81.13652  ? 348 TYR B CE2   1 
ATOM   6547  C  CZ    . TYR B 2 347 ? -68.48559  -2.06401  24.00536  1.000 74.01562  ? 348 TYR B CZ    1 
ATOM   6548  O  OH    . TYR B 2 347 ? -69.61594  -1.30065  23.81701  1.000 90.75192  ? 348 TYR B OH    1 
ATOM   6549  N  N     . PRO B 2 348 ? -63.35916  -1.44755  23.87757  1.000 64.35180  ? 349 PRO B N     1 
ATOM   6550  C  CA    . PRO B 2 348 ? -63.93533  -1.27758  22.53287  1.000 57.33088  ? 349 PRO B CA    1 
ATOM   6551  C  C     . PRO B 2 348 ? -63.01399  -1.79086  21.44354  1.000 50.64171  ? 349 PRO B C     1 
ATOM   6552  O  O     . PRO B 2 348 ? -61.82847  -1.96519  21.68435  1.000 57.59630  ? 349 PRO B O     1 
ATOM   6553  C  CB    . PRO B 2 348 ? -64.10885  0.23881   22.43002  1.000 56.75144  ? 349 PRO B CB    1 
ATOM   6554  C  CG    . PRO B 2 348 ? -62.92973  0.76935   23.20091  1.000 66.68175  ? 349 PRO B CG    1 
ATOM   6555  C  CD    . PRO B 2 348 ? -62.74940  -0.19509  24.36331  1.000 58.45905  ? 349 PRO B CD    1 
ATOM   6556  N  N     . THR B 2 349 ? -63.53149  -2.03984  20.24275  1.000 53.72305  ? 350 THR B N     1 
ATOM   6557  C  CA    . THR B 2 349 ? -62.67553  -2.44171  19.13367  1.000 61.20310  ? 350 THR B CA    1 
ATOM   6558  C  C     . THR B 2 349 ? -61.78216  -1.28375  18.71226  1.000 59.42677  ? 350 THR B C     1 
ATOM   6559  O  O     . THR B 2 349 ? -62.18256  -0.11707  18.76303  1.000 54.85662  ? 350 THR B O     1 
ATOM   6560  C  CB    . THR B 2 349 ? -63.50881  -2.91088  17.93767  1.000 56.71226  ? 350 THR B CB    1 
ATOM   6561  O  OG1   . THR B 2 349 ? -64.60811  -2.01625  17.72866  1.000 54.07304  ? 350 THR B OG1   1 
ATOM   6562  C  CG2   . THR B 2 349 ? -64.03358  -4.32017  18.16189  1.000 51.76854  ? 350 THR B CG2   1 
ATOM   6563  N  N     . GLY B 2 350 ? -60.56186  -1.61423  18.30588  1.000 52.86880  ? 351 GLY B N     1 
ATOM   6564  C  CA    . GLY B 2 350 ? -59.64057  -0.63402  17.78561  1.000 49.82314  ? 351 GLY B CA    1 
ATOM   6565  C  C     . GLY B 2 350 ? -59.97154  -0.25350  16.35031  1.000 42.76537  ? 351 GLY B C     1 
ATOM   6566  O  O     . GLY B 2 350 ? -61.04393  -0.54454  15.81763  1.000 45.84273  ? 351 GLY B O     1 
ATOM   6567  N  N     . GLY B 2 351 ? -59.00277  0.39669   15.70824  1.000 45.01050  ? 352 GLY B N     1 
ATOM   6568  C  CA    . GLY B 2 351 ? -59.26000  0.97214   14.40140  1.000 39.91796  ? 352 GLY B CA    1 
ATOM   6569  C  C     . GLY B 2 351 ? -59.30102  -0.03514  13.26723  1.000 52.80021  ? 352 GLY B C     1 
ATOM   6570  O  O     . GLY B 2 351 ? -60.03571  0.16061   12.29830  1.000 42.53503  ? 352 GLY B O     1 
ATOM   6571  N  N     . HIS B 2 352 ? -58.53537  -1.12656  13.36794  1.000 46.02842  ? 353 HIS B N     1 
ATOM   6572  C  CA    . HIS B 2 352 ? -58.23031  -1.94221  12.19109  1.000 34.69455  ? 353 HIS B CA    1 
ATOM   6573  C  C     . HIS B 2 352 ? -58.47946  -3.43787  12.33675  1.000 44.73017  ? 353 HIS B C     1 
ATOM   6574  O  O     . HIS B 2 352 ? -58.32517  -4.16336  11.34626  1.000 37.12181  ? 353 HIS B O     1 
ATOM   6575  C  CB    . HIS B 2 352 ? -56.76060  -1.75979  11.80196  1.000 38.15705  ? 353 HIS B CB    1 
ATOM   6576  C  CG    . HIS B 2 352 ? -55.80978  -2.37795  12.77520  1.000 44.01576  ? 353 HIS B CG    1 
ATOM   6577  N  ND1   . HIS B 2 352 ? -55.66937  -1.92534  14.06985  1.000 48.65503  ? 353 HIS B ND1   1 
ATOM   6578  C  CD2   . HIS B 2 352 ? -54.95482  -3.41953  12.64555  1.000 33.96793  ? 353 HIS B CD2   1 
ATOM   6579  C  CE1   . HIS B 2 352 ? -54.76708  -2.65984  14.69512  1.000 49.73559  ? 353 HIS B CE1   1 
ATOM   6580  N  NE2   . HIS B 2 352 ? -54.31410  -3.57024  13.85130  1.000 43.81131  ? 353 HIS B NE2   1 
ATOM   6581  N  N     . ALA B 2 353 ? -58.83911  -3.92563  13.51846  1.000 37.40976  ? 354 ALA B N     1 
ATOM   6582  C  CA    . ALA B 2 353 ? -58.93140  -5.35959  13.75627  1.000 55.86947  ? 354 ALA B CA    1 
ATOM   6583  C  C     . ALA B 2 353 ? -59.81529  -5.60922  14.96851  1.000 56.87016  ? 354 ALA B C     1 
ATOM   6584  O  O     . ALA B 2 353 ? -60.00694  -4.72992  15.80917  1.000 44.74152  ? 354 ALA B O     1 
ATOM   6585  C  CB    . ALA B 2 353 ? -57.54877  -5.98529  13.97923  1.000 45.86579  ? 354 ALA B CB    1 
ATOM   6586  N  N     . VAL B 2 354 ? -60.35319  -6.82466  15.03764  1.000 56.95102  ? 355 VAL B N     1 
ATOM   6587  C  CA    . VAL B 2 354 ? -61.04843  -7.33960  16.21253  1.000 43.16624  ? 355 VAL B CA    1 
ATOM   6588  C  C     . VAL B 2 354 ? -60.16254  -8.40877  16.83198  1.000 47.52504  ? 355 VAL B C     1 
ATOM   6589  O  O     . VAL B 2 354 ? -59.57849  -9.22982  16.11337  1.000 46.26702  ? 355 VAL B O     1 
ATOM   6590  C  CB    . VAL B 2 354 ? -62.42891  -7.91209  15.83532  1.000 46.12333  ? 355 VAL B CB    1 
ATOM   6591  C  CG1   . VAL B 2 354 ? -63.10719  -8.54882  17.04616  1.000 47.06428  ? 355 VAL B CG1   1 
ATOM   6592  C  CG2   . VAL B 2 354 ? -63.30511  -6.83216  15.22147  1.000 40.99924  ? 355 VAL B CG2   1 
ATOM   6593  N  N     . PHE B 2 355 ? -60.03724  -8.38380  18.15779  1.000 44.96989  ? 356 PHE B N     1 
ATOM   6594  C  CA    . PHE B 2 355 ? -59.21979  -9.33956  18.89862  1.000 48.74360  ? 356 PHE B CA    1 
ATOM   6595  C  C     . PHE B 2 355 ? -60.13077  -10.22650 19.72997  1.000 52.05531  ? 356 PHE B C     1 
ATOM   6596  O  O     . PHE B 2 355 ? -60.79577  -9.74351  20.65327  1.000 48.66985  ? 356 PHE B O     1 
ATOM   6597  C  CB    . PHE B 2 355 ? -58.21164  -8.63018  19.80269  1.000 59.02727  ? 356 PHE B CB    1 
ATOM   6598  C  CG    . PHE B 2 355 ? -57.10020  -7.95370  19.05437  1.000 56.16523  ? 356 PHE B CG    1 
ATOM   6599  C  CD1   . PHE B 2 355 ? -57.33922  -6.80259  18.32728  1.000 51.75658  ? 356 PHE B CD1   1 
ATOM   6600  C  CD2   . PHE B 2 355 ? -55.81452  -8.46756  19.08402  1.000 61.51249  ? 356 PHE B CD2   1 
ATOM   6601  C  CE1   . PHE B 2 355 ? -56.32077  -6.18341  17.63419  1.000 59.18486  ? 356 PHE B CE1   1 
ATOM   6602  C  CE2   . PHE B 2 355 ? -54.78909  -7.84601  18.40031  1.000 51.63572  ? 356 PHE B CE2   1 
ATOM   6603  C  CZ    . PHE B 2 355 ? -55.04273  -6.70026  17.67722  1.000 49.69946  ? 356 PHE B CZ    1 
ATOM   6604  N  N     . VAL B 2 356 ? -60.14825  -11.51742 19.41061  1.000 52.17432  ? 357 VAL B N     1 
ATOM   6605  C  CA    . VAL B 2 356 ? -60.99610  -12.49324 20.08401  1.000 55.30124  ? 357 VAL B CA    1 
ATOM   6606  C  C     . VAL B 2 356 ? -60.15365  -13.23440 21.11352  1.000 57.13304  ? 357 VAL B C     1 
ATOM   6607  O  O     . VAL B 2 356 ? -59.07597  -13.74509 20.78741  1.000 56.07222  ? 357 VAL B O     1 
ATOM   6608  C  CB    . VAL B 2 356 ? -61.62466  -13.46939 19.07202  1.000 55.46821  ? 357 VAL B CB    1 
ATOM   6609  C  CG1   . VAL B 2 356 ? -62.53755  -14.46075 19.77887  1.000 52.60750  ? 357 VAL B CG1   1 
ATOM   6610  C  CG2   . VAL B 2 356 ? -62.39430  -12.71000 17.99656  1.000 44.18060  ? 357 VAL B CG2   1 
ATOM   6611  N  N     . ASP B 2 357 ? -60.63603  -13.28753 22.35750  1.000 55.87126  ? 358 ASP B N     1 
ATOM   6612  C  CA    . ASP B 2 357 ? -59.95125  -14.00841 23.43367  1.000 59.63313  ? 358 ASP B CA    1 
ATOM   6613  C  C     . ASP B 2 357 ? -60.27333  -15.49607 23.31029  1.000 59.81228  ? 358 ASP B C     1 
ATOM   6614  O  O     . ASP B 2 357 ? -61.38305  -15.93099 23.63911  1.000 62.21614  ? 358 ASP B O     1 
ATOM   6615  C  CB    . ASP B 2 357 ? -60.37460  -13.45245 24.79453  1.000 60.65501  ? 358 ASP B CB    1 
ATOM   6616  C  CG    . ASP B 2 357 ? -59.69286  -14.15226 25.97232  1.000 73.02240  ? 358 ASP B CG    1 
ATOM   6617  O  OD1   . ASP B 2 357 ? -58.77831  -14.98718 25.77145  1.000 74.88639  ? 358 ASP B OD1   1 
ATOM   6618  O  OD2   . ASP B 2 357 ? -60.08781  -13.86042 27.12233  1.000 88.15011  ? 358 ASP B OD2   1 
ATOM   6619  N  N     . CYS B 2 358 ? -59.30446  -16.28138 22.83982  1.000 60.29784  ? 359 CYS B N     1 
ATOM   6620  C  CA    . CYS B 2 358 ? -59.50425  -17.71094 22.63456  1.000 69.65815  ? 359 CYS B CA    1 
ATOM   6621  C  C     . CYS B 2 358 ? -59.22698  -18.54755 23.87403  1.000 71.87367  ? 359 CYS B C     1 
ATOM   6622  O  O     . CYS B 2 358 ? -59.52662  -19.74747 23.86868  1.000 62.92851  ? 359 CYS B O     1 
ATOM   6623  C  CB    . CYS B 2 358 ? -58.61795  -18.21849 21.49735  1.000 60.61238  ? 359 CYS B CB    1 
ATOM   6624  S  SG    . CYS B 2 358 ? -58.91812  -17.41756 19.92387  1.000 63.25577  ? 359 CYS B SG    1 
ATOM   6625  N  N     . LYS B 2 359 ? -58.63324  -17.96631 24.91653  1.000 64.19732  ? 360 LYS B N     1 
ATOM   6626  C  CA    . LYS B 2 359 ? -58.53190  -18.69841 26.17033  1.000 77.71615  ? 360 LYS B CA    1 
ATOM   6627  C  C     . LYS B 2 359 ? -59.91580  -19.09087 26.66699  1.000 81.99701  ? 360 LYS B C     1 
ATOM   6628  O  O     . LYS B 2 359 ? -60.12107  -20.21493 27.14393  1.000 77.17171  ? 360 LYS B O     1 
ATOM   6629  C  CB    . LYS B 2 359 ? -57.79522  -17.86152 27.21436  1.000 88.56957  ? 360 LYS B CB    1 
ATOM   6630  C  CG    . LYS B 2 359 ? -56.38430  -18.34102 27.50362  1.000 87.12500  ? 360 LYS B CG    1 
ATOM   6631  C  CD    . LYS B 2 359 ? -55.85381  -17.71839 28.78086  1.000 81.17379  ? 360 LYS B CD    1 
ATOM   6632  C  CE    . LYS B 2 359 ? -54.40940  -18.10587 29.02067  1.000 89.88288  ? 360 LYS B CE    1 
ATOM   6633  N  NZ    . LYS B 2 359 ? -53.91757  -17.57523 30.32272  1.000 95.72793  ? 360 LYS B NZ    1 
ATOM   6634  N  N     . LYS B 2 360 ? -60.88587  -18.18535 26.52203  1.000 79.86473  ? 361 LYS B N     1 
ATOM   6635  C  CA    . LYS B 2 360 ? -62.24977  -18.41979 26.96752  1.000 79.07781  ? 361 LYS B CA    1 
ATOM   6636  C  C     . LYS B 2 360 ? -63.04788  -19.28884 26.00472  1.000 78.23478  ? 361 LYS B C     1 
ATOM   6637  O  O     . LYS B 2 360 ? -64.14539  -19.72735 26.36133  1.000 82.98292  ? 361 LYS B O     1 
ATOM   6638  C  CB    . LYS B 2 360 ? -62.96394  -17.08149 27.17354  1.000 79.87088  ? 361 LYS B CB    1 
ATOM   6639  C  CG    . LYS B 2 360 ? -62.23121  -16.12411 28.10823  1.000 76.64272  ? 361 LYS B CG    1 
ATOM   6640  C  CD    . LYS B 2 360 ? -63.13950  -14.99072 28.58019  1.000 83.87153  ? 361 LYS B CD    1 
ATOM   6641  C  CE    . LYS B 2 360 ? -62.47283  -14.15515 29.66596  1.000 106.24743 ? 361 LYS B CE    1 
ATOM   6642  N  NZ    . LYS B 2 360 ? -63.45447  -13.61953 30.65627  1.000 99.10651  ? 361 LYS B NZ    1 
ATOM   6643  N  N     . LEU B 2 361 ? -62.52953  -19.55565 24.80649  1.000 69.77927  ? 362 LEU B N     1 
ATOM   6644  C  CA    . LEU B 2 361 ? -63.23724  -20.39109 23.84303  1.000 73.62530  ? 362 LEU B CA    1 
ATOM   6645  C  C     . LEU B 2 361 ? -62.81106  -21.85177 23.89315  1.000 78.75179  ? 362 LEU B C     1 
ATOM   6646  O  O     . LEU B 2 361 ? -63.63406  -22.73855 23.63445  1.000 70.91520  ? 362 LEU B O     1 
ATOM   6647  C  CB    . LEU B 2 361 ? -63.02727  -19.85993 22.42200  1.000 70.09286  ? 362 LEU B CB    1 
ATOM   6648  C  CG    . LEU B 2 361 ? -63.61330  -18.48179 22.10636  1.000 70.92283  ? 362 LEU B CG    1 
ATOM   6649  C  CD1   . LEU B 2 361 ? -63.33980  -18.10513 20.65586  1.000 64.17322  ? 362 LEU B CD1   1 
ATOM   6650  C  CD2   . LEU B 2 361 ? -65.10124  -18.46518 22.39118  1.000 66.04624  ? 362 LEU B CD2   1 
ATOM   6651  N  N     . VAL B 2 362 ? -61.55036  -22.12592 24.21110  1.000 73.74316  ? 363 VAL B N     1 
ATOM   6652  C  CA    . VAL B 2 362 ? -61.04218  -23.49561 24.21916  1.000 72.58335  ? 363 VAL B CA    1 
ATOM   6653  C  C     . VAL B 2 362 ? -60.26632  -23.75014 25.50894  1.000 81.23123  ? 363 VAL B C     1 
ATOM   6654  O  O     . VAL B 2 362 ? -59.05412  -24.00623 25.45818  1.000 72.06294  ? 363 VAL B O     1 
ATOM   6655  C  CB    . VAL B 2 362 ? -60.17680  -23.76061 22.97593  1.000 76.84119  ? 363 VAL B CB    1 
ATOM   6656  C  CG1   . VAL B 2 362 ? -61.06066  -24.01665 21.76509  1.000 69.23925  ? 363 VAL B CG1   1 
ATOM   6657  C  CG2   . VAL B 2 362 ? -59.25996  -22.57677 22.70775  1.000 62.93616  ? 363 VAL B CG2   1 
ATOM   6658  N  N     . PRO B 2 363 ? -60.91895  -23.71479 26.67810  1.000 78.70434  ? 364 PRO B N     1 
ATOM   6659  C  CA    . PRO B 2 363 ? -60.16993  -23.85767 27.93997  1.000 79.10236  ? 364 PRO B CA    1 
ATOM   6660  C  C     . PRO B 2 363 ? -59.40030  -25.15862 28.04531  1.000 81.14876  ? 364 PRO B C     1 
ATOM   6661  O  O     . PRO B 2 363 ? -58.37993  -25.21086 28.74268  1.000 83.45679  ? 364 PRO B O     1 
ATOM   6662  C  CB    . PRO B 2 363 ? -61.26802  -23.77179 29.01054  1.000 82.29526  ? 364 PRO B CB    1 
ATOM   6663  C  CG    . PRO B 2 363 ? -62.41262  -23.08344 28.34512  1.000 79.51883  ? 364 PRO B CG    1 
ATOM   6664  C  CD    . PRO B 2 363 ? -62.36210  -23.52735 26.91218  1.000 75.77239  ? 364 PRO B CD    1 
ATOM   6665  N  N     . GLN B 2 364 ? -59.85625  -26.20911 27.36192  1.000 89.59142  ? 365 GLN B N     1 
ATOM   6666  C  CA    . GLN B 2 364 ? -59.20976  -27.51583 27.37758  1.000 82.52331  ? 365 GLN B CA    1 
ATOM   6667  C  C     . GLN B 2 364 ? -57.86755  -27.53193 26.64914  1.000 89.76092  ? 365 GLN B C     1 
ATOM   6668  O  O     . GLN B 2 364 ? -57.20087  -28.57435 26.65048  1.000 82.15386  ? 365 GLN B O     1 
ATOM   6669  C  CB    . GLN B 2 364 ? -60.14716  -28.56412 26.76771  1.000 82.35924  ? 365 GLN B CB    1 
ATOM   6670  C  CG    . GLN B 2 364 ? -60.17821  -28.59729 25.23633  1.000 85.03446  ? 365 GLN B CG    1 
ATOM   6671  C  CD    . GLN B 2 364 ? -61.14256  -27.59409 24.60173  1.000 79.27708  ? 365 GLN B CD    1 
ATOM   6672  O  OE1   . GLN B 2 364 ? -61.86319  -26.86418 25.28711  1.000 75.69746  ? 365 GLN B OE1   1 
ATOM   6673  N  NE2   . GLN B 2 364 ? -61.15625  -27.56524 23.27403  1.000 72.09047  ? 365 GLN B NE2   1 
ATOM   6674  N  N     . ILE B 2 365 ? -57.45996  -26.42613 26.03810  1.000 78.95258  ? 366 ILE B N     1 
ATOM   6675  C  CA    . ILE B 2 365 ? -56.18327  -26.29966 25.33997  1.000 84.97943  ? 366 ILE B CA    1 
ATOM   6676  C  C     . ILE B 2 365 ? -55.31948  -25.31000 26.11728  1.000 77.26808  ? 366 ILE B C     1 
ATOM   6677  O  O     . ILE B 2 365 ? -55.69108  -24.13518 26.23789  1.000 83.77136  ? 366 ILE B O     1 
ATOM   6678  C  CB    . ILE B 2 365 ? -56.37186  -25.84271 23.88196  1.000 72.34407  ? 366 ILE B CB    1 
ATOM   6679  C  CG1   . ILE B 2 365 ? -57.37860  -26.74798 23.16193  1.000 69.63201  ? 366 ILE B CG1   1 
ATOM   6680  C  CG2   . ILE B 2 365 ? -55.04457  -25.84782 23.15143  1.000 68.66333  ? 366 ILE B CG2   1 
ATOM   6681  C  CD1   . ILE B 2 365 ? -57.65521  -26.34785 21.74033  1.000 74.41038  ? 366 ILE B CD1   1 
ATOM   6682  N  N     . PRO B 2 366 ? -54.18103  -25.72765 26.66170  1.000 91.41637  ? 367 PRO B N     1 
ATOM   6683  C  CA    . PRO B 2 366 ? -53.31611  -24.79683 27.39158  1.000 87.11186  ? 367 PRO B CA    1 
ATOM   6684  C  C     . PRO B 2 366 ? -52.47665  -23.95870 26.43752  1.000 87.50403  ? 367 PRO B C     1 
ATOM   6685  O  O     . PRO B 2 366 ? -52.40486  -24.21476 25.23415  1.000 90.55151  ? 367 PRO B O     1 
ATOM   6686  C  CB    . PRO B 2 366 ? -52.43396  -25.72484 28.22889  1.000 92.48728  ? 367 PRO B CB    1 
ATOM   6687  C  CG    . PRO B 2 366 ? -52.32019  -26.95529 27.38559  1.000 97.40959  ? 367 PRO B CG    1 
ATOM   6688  C  CD    . PRO B 2 366 ? -53.65284  -27.10350 26.68259  1.000 88.58469  ? 367 PRO B CD    1 
ATOM   6689  N  N     . GLY B 2 367 ? -51.82065  -22.94953 27.01567  1.000 84.30851  ? 368 GLY B N     1 
ATOM   6690  C  CA    . GLY B 2 367 ? -51.02321  -22.03078 26.21634  1.000 74.14559  ? 368 GLY B CA    1 
ATOM   6691  C  C     . GLY B 2 367 ? -49.98499  -22.71966 25.35030  1.000 74.91548  ? 368 GLY B C     1 
ATOM   6692  O  O     . GLY B 2 367 ? -49.82359  -22.38541 24.17456  1.000 72.89464  ? 368 GLY B O     1 
ATOM   6693  N  N     . ASP B 2 368 ? -49.27328  -23.70126 25.90982  1.000 81.24083  ? 369 ASP B N     1 
ATOM   6694  C  CA    . ASP B 2 368 ? -48.18570  -24.32716 25.16532  1.000 91.56159  ? 369 ASP B CA    1 
ATOM   6695  C  C     . ASP B 2 368 ? -48.67890  -25.20050 24.01897  1.000 78.76635  ? 369 ASP B C     1 
ATOM   6696  O  O     . ASP B 2 368 ? -47.85365  -25.68741 23.23745  1.000 79.04609  ? 369 ASP B O     1 
ATOM   6697  C  CB    . ASP B 2 368 ? -47.29731  -25.14954 26.10485  1.000 84.65835  ? 369 ASP B CB    1 
ATOM   6698  C  CG    . ASP B 2 368 ? -47.93060  -26.46571 26.50899  1.000 105.63290 ? 369 ASP B CG    1 
ATOM   6699  O  OD1   . ASP B 2 368 ? -49.16816  -26.50411 26.69324  1.000 102.42934 ? 369 ASP B OD1   1 
ATOM   6700  O  OD2   . ASP B 2 368 ? -47.18636  -27.46372 26.64326  1.000 100.94284 ? 369 ASP B OD2   1 
ATOM   6701  N  N     . GLN B 2 369 ? -49.98954  -25.41392 23.90196  1.000 71.96461  ? 370 GLN B N     1 
ATOM   6702  C  CA    . GLN B 2 369 ? -50.56825  -26.11234 22.76338  1.000 74.49533  ? 370 GLN B CA    1 
ATOM   6703  C  C     . GLN B 2 369 ? -51.28815  -25.16488 21.81070  1.000 71.03016  ? 370 GLN B C     1 
ATOM   6704  O  O     . GLN B 2 369 ? -51.96503  -25.62833 20.88917  1.000 65.91745  ? 370 GLN B O     1 
ATOM   6705  C  CB    . GLN B 2 369 ? -51.51364  -27.21332 23.24176  1.000 72.30950  ? 370 GLN B CB    1 
ATOM   6706  C  CG    . GLN B 2 369 ? -50.80745  -28.33635 23.98508  1.000 89.37547  ? 370 GLN B CG    1 
ATOM   6707  C  CD    . GLN B 2 369 ? -51.75516  -29.43211 24.43456  1.000 91.13828  ? 370 GLN B CD    1 
ATOM   6708  O  OE1   . GLN B 2 369 ? -52.97325  -29.31844 24.28872  1.000 88.91833  ? 370 GLN B OE1   1 
ATOM   6709  N  NE2   . GLN B 2 369 ? -51.19705  -30.50596 24.97865  1.000 99.06421  ? 370 GLN B NE2   1 
ATOM   6710  N  N     . PHE B 2 370 ? -51.16416  -23.84780 22.02996  1.000 64.84444  ? 371 PHE B N     1 
ATOM   6711  C  CA    . PHE B 2 370 ? -51.60755  -22.75221 21.17424  1.000 67.70943  ? 371 PHE B CA    1 
ATOM   6712  C  C     . PHE B 2 370 ? -53.12366  -22.72389 21.01494  1.000 76.28534  ? 371 PHE B C     1 
ATOM   6713  O  O     . PHE B 2 370 ? -53.65205  -23.09074 19.95604  1.000 70.76827  ? 371 PHE B O     1 
ATOM   6714  C  CB    . PHE B 2 370 ? -50.89470  -22.83909 19.82483  1.000 66.23466  ? 371 PHE B CB    1 
ATOM   6715  C  CG    . PHE B 2 370 ? -49.43726  -23.15888 19.96182  1.000 67.66307  ? 371 PHE B CG    1 
ATOM   6716  C  CD1   . PHE B 2 370 ? -48.59548  -22.30121 20.65654  1.000 71.69800  ? 371 PHE B CD1   1 
ATOM   6717  C  CD2   . PHE B 2 370 ? -48.91838  -24.33612 19.45281  1.000 76.78840  ? 371 PHE B CD2   1 
ATOM   6718  C  CE1   . PHE B 2 370 ? -47.25321  -22.59809 20.81979  1.000 80.23983  ? 371 PHE B CE1   1 
ATOM   6719  C  CE2   . PHE B 2 370 ? -47.57555  -24.64232 19.61238  1.000 93.34568  ? 371 PHE B CE2   1 
ATOM   6720  C  CZ    . PHE B 2 370 ? -46.74212  -23.77045 20.29657  1.000 80.93220  ? 371 PHE B CZ    1 
ATOM   6721  N  N     . PRO B 2 371 ? -53.84643  -22.26106 22.04367  1.000 70.98594  ? 372 PRO B N     1 
ATOM   6722  C  CA    . PRO B 2 371 ? -55.31721  -22.20643 21.94651  1.000 67.32952  ? 372 PRO B CA    1 
ATOM   6723  C  C     . PRO B 2 371 ? -55.82813  -21.29928 20.83847  1.000 57.10637  ? 372 PRO B C     1 
ATOM   6724  O  O     . PRO B 2 371 ? -56.74261  -21.68903 20.10123  1.000 59.64225  ? 372 PRO B O     1 
ATOM   6725  C  CB    . PRO B 2 371 ? -55.73210  -21.68939 23.32988  1.000 63.89319  ? 372 PRO B CB    1 
ATOM   6726  C  CG    . PRO B 2 371 ? -54.55839  -21.92884 24.20951  1.000 77.89538  ? 372 PRO B CG    1 
ATOM   6727  C  CD    . PRO B 2 371 ? -53.36392  -21.77185 23.34387  1.000 64.65887  ? 372 PRO B CD    1 
ATOM   6728  N  N     . ALA B 2 372 ? -55.28664  -20.08306 20.72078  1.000 55.68704  ? 373 ALA B N     1 
ATOM   6729  C  CA    . ALA B 2 372 ? -55.73190  -19.17822 19.66033  1.000 58.92482  ? 373 ALA B CA    1 
ATOM   6730  C  C     . ALA B 2 372 ? -55.42323  -19.72590 18.27416  1.000 58.91024  ? 373 ALA B C     1 
ATOM   6731  O  O     . ALA B 2 372 ? -56.17245  -19.46370 17.32597  1.000 52.96291  ? 373 ALA B O     1 
ATOM   6732  C  CB    . ALA B 2 372 ? -55.09970  -17.79580 19.82507  1.000 51.55977  ? 373 ALA B CB    1 
ATOM   6733  N  N     . GLN B 2 373 ? -54.33028  -20.47491 18.12399  1.000 51.66101  ? 374 GLN B N     1 
ATOM   6734  C  CA    . GLN B 2 373 ? -54.04324  -21.03834 16.81038  1.000 53.22704  ? 374 GLN B CA    1 
ATOM   6735  C  C     . GLN B 2 373 ? -54.97292  -22.19993 16.49230  1.000 58.66828  ? 374 GLN B C     1 
ATOM   6736  O  O     . GLN B 2 373 ? -55.32021  -22.41238 15.32531  1.000 51.43354  ? 374 GLN B O     1 
ATOM   6737  C  CB    . GLN B 2 373 ? -52.59001  -21.49532 16.71126  1.000 61.60011  ? 374 GLN B CB    1 
ATOM   6738  C  CG    . GLN B 2 373 ? -52.17106  -21.77277 15.27035  1.000 52.40668  ? 374 GLN B CG    1 
ATOM   6739  C  CD    . GLN B 2 373 ? -52.29674  -20.53127 14.41274  1.000 50.14229  ? 374 GLN B CD    1 
ATOM   6740  O  OE1   . GLN B 2 373 ? -51.77009  -19.47999 14.76757  1.000 52.53310  ? 374 GLN B OE1   1 
ATOM   6741  N  NE2   . GLN B 2 373 ? -53.02491  -20.63191 13.29744  1.000 41.87651  ? 374 GLN B NE2   1 
ATOM   6742  N  N     . ALA B 2 374 ? -55.38315  -22.96434 17.50601  1.000 53.92561  ? 375 ALA B N     1 
ATOM   6743  C  CA    . ALA B 2 374 ? -56.37551  -24.00356 17.26563  1.000 53.94184  ? 375 ALA B CA    1 
ATOM   6744  C  C     . ALA B 2 374 ? -57.69429  -23.39031 16.82429  1.000 50.40279  ? 375 ALA B C     1 
ATOM   6745  O  O     . ALA B 2 374 ? -58.38476  -23.94519 15.96394  1.000 56.02052  ? 375 ALA B O     1 
ATOM   6746  C  CB    . ALA B 2 374 ? -56.57262  -24.86003 18.51906  1.000 55.86285  ? 375 ALA B CB    1 
ATOM   6747  N  N     . VAL B 2 375 ? -58.05632  -22.24182 17.39817  1.000 50.23880  ? 376 VAL B N     1 
ATOM   6748  C  CA    . VAL B 2 375 ? -59.29104  -21.57393 16.99752  1.000 49.43568  ? 376 VAL B CA    1 
ATOM   6749  C  C     . VAL B 2 375 ? -59.16820  -21.05257 15.57346  1.000 52.32125  ? 376 VAL B C     1 
ATOM   6750  O  O     . VAL B 2 375 ? -60.07729  -21.22344 14.75157  1.000 46.47979  ? 376 VAL B O     1 
ATOM   6751  C  CB    . VAL B 2 375 ? -59.63881  -20.44927 17.98957  1.000 49.63742  ? 376 VAL B CB    1 
ATOM   6752  C  CG1   . VAL B 2 375 ? -60.78478  -19.60256 17.46035  1.000 47.84669  ? 376 VAL B CG1   1 
ATOM   6753  C  CG2   . VAL B 2 375 ? -60.00887  -21.03621 19.35247  1.000 53.23766  ? 376 VAL B CG2   1 
ATOM   6754  N  N     . ILE B 2 376 ? -58.03071  -20.43218 15.25515  1.000 50.70448  ? 377 ILE B N     1 
ATOM   6755  C  CA    . ILE B 2 376 ? -57.79103  -19.93586 13.90227  1.000 43.08599  ? 377 ILE B CA    1 
ATOM   6756  C  C     . ILE B 2 376 ? -57.88306  -21.07322 12.89779  1.000 45.62722  ? 377 ILE B C     1 
ATOM   6757  O  O     . ILE B 2 376 ? -58.55535  -20.95967 11.86702  1.000 39.15657  ? 377 ILE B O     1 
ATOM   6758  C  CB    . ILE B 2 376 ? -56.42640  -19.22940 13.83406  1.000 46.26776  ? 377 ILE B CB    1 
ATOM   6759  C  CG1   . ILE B 2 376 ? -56.50231  -17.91658 14.59990  1.000 41.81772  ? 377 ILE B CG1   1 
ATOM   6760  C  CG2   . ILE B 2 376 ? -55.98787  -18.99791 12.38183  1.000 37.64142  ? 377 ILE B CG2   1 
ATOM   6761  C  CD1   . ILE B 2 376 ? -55.19274  -17.41182 15.02053  1.000 42.75729  ? 377 ILE B CD1   1 
ATOM   6762  N  N     . ASN B 2 377 ? -57.20893  -22.19016 13.18748  1.000 44.34856  ? 378 ASN B N     1 
ATOM   6763  C  CA    . ASN B 2 377 ? -57.22699  -23.32458 12.26963  1.000 42.02211  ? 378 ASN B CA    1 
ATOM   6764  C  C     . ASN B 2 377 ? -58.63459  -23.88048 12.11181  1.000 44.53975  ? 378 ASN B C     1 
ATOM   6765  O  O     . ASN B 2 377 ? -59.05612  -24.21897 10.99897  1.000 45.55667  ? 378 ASN B O     1 
ATOM   6766  C  CB    . ASN B 2 377 ? -56.26712  -24.41167 12.76068  1.000 51.06734  ? 378 ASN B CB    1 
ATOM   6767  C  CG    . ASN B 2 377 ? -54.81223  -24.05098 12.52699  1.000 48.10086  ? 378 ASN B CG    1 
ATOM   6768  O  OD1   . ASN B 2 377 ? -54.48947  -22.90862 12.19311  1.000 46.97335  ? 378 ASN B OD1   1 
ATOM   6769  N  ND2   . ASN B 2 377 ? -53.92660  -25.02507 12.69467  1.000 49.32763  ? 378 ASN B ND2   1 
ATOM   6770  N  N     . ALA B 2 378 ? -59.38098  -23.97096 13.21424  1.000 44.63547  ? 379 ALA B N     1 
ATOM   6771  C  CA    . ALA B 2 378 ? -60.76429  -24.41816 13.12570  1.000 51.69335  ? 379 ALA B CA    1 
ATOM   6772  C  C     . ALA B 2 378 ? -61.58702  -23.45393 12.29298  1.000 46.73344  ? 379 ALA B C     1 
ATOM   6773  O  O     . ALA B 2 378 ? -62.39794  -23.87608 11.46108  1.000 45.78849  ? 379 ALA B O     1 
ATOM   6774  C  CB    . ALA B 2 378 ? -61.37035  -24.56762 14.52190  1.000 48.09768  ? 379 ALA B CB    1 
ATOM   6775  N  N     . LEU B 2 379 ? -61.38706  -22.15115 12.49847  1.000 41.94983  ? 380 LEU B N     1 
ATOM   6776  C  CA    . LEU B 2 379 ? -62.10190  -21.16908 11.69678  1.000 44.16852  ? 380 LEU B CA    1 
ATOM   6777  C  C     . LEU B 2 379 ? -61.77629  -21.33431 10.21949  1.000 43.78943  ? 380 LEU B C     1 
ATOM   6778  O  O     . LEU B 2 379 ? -62.67732  -21.30833 9.37370   1.000 39.82477  ? 380 LEU B O     1 
ATOM   6779  C  CB    . LEU B 2 379 ? -61.76588  -19.75529 12.17046  1.000 39.01763  ? 380 LEU B CB    1 
ATOM   6780  C  CG    . LEU B 2 379 ? -62.38722  -18.61405 11.35559  1.000 46.07314  ? 380 LEU B CG    1 
ATOM   6781  C  CD1   . LEU B 2 379 ? -63.90410  -18.60219 11.52707  1.000 43.26120  ? 380 LEU B CD1   1 
ATOM   6782  C  CD2   . LEU B 2 379 ? -61.78887  -17.27238 11.75995  1.000 40.92168  ? 380 LEU B CD2   1 
ATOM   6783  N  N     . TYR B 2 380 ? -60.49725  -21.52260 9.88569   1.000 39.76031  ? 381 TYR B N     1 
ATOM   6784  C  CA    . TYR B 2 380 ? -60.13769  -21.69604 8.48043   1.000 40.33278  ? 381 TYR B CA    1 
ATOM   6785  C  C     . TYR B 2 380 ? -60.77003  -22.95555 7.90046   1.000 36.28801  ? 381 TYR B C     1 
ATOM   6786  O  O     . TYR B 2 380 ? -61.30519  -22.93590 6.78745   1.000 40.12825  ? 381 TYR B O     1 
ATOM   6787  C  CB    . TYR B 2 380 ? -58.62117  -21.75575 8.29773   1.000 40.10580  ? 381 TYR B CB    1 
ATOM   6788  C  CG    . TYR B 2 380 ? -58.27986  -22.18124 6.88727   1.000 36.36393  ? 381 TYR B CG    1 
ATOM   6789  C  CD1   . TYR B 2 380 ? -58.43289  -21.29501 5.81558   1.000 36.76525  ? 381 TYR B CD1   1 
ATOM   6790  C  CD2   . TYR B 2 380 ? -57.86232  -23.47794 6.61691   1.000 41.87361  ? 381 TYR B CD2   1 
ATOM   6791  C  CE1   . TYR B 2 380 ? -58.15258  -21.68362 4.52315   1.000 39.44503  ? 381 TYR B CE1   1 
ATOM   6792  C  CE2   . TYR B 2 380 ? -57.58325  -23.87974 5.33383   1.000 39.71054  ? 381 TYR B CE2   1 
ATOM   6793  C  CZ    . TYR B 2 380 ? -57.71824  -22.98603 4.29069   1.000 40.09021  ? 381 TYR B CZ    1 
ATOM   6794  O  OH    . TYR B 2 380 ? -57.44158  -23.40130 3.01494   1.000 42.43370  ? 381 TYR B OH    1 
ATOM   6795  N  N     . LEU B 2 381 ? -60.70053  -24.06957 8.63628   1.000 39.44459  ? 382 LEU B N     1 
ATOM   6796  C  CA    . LEU B 2 381 ? -61.27025  -25.31034 8.12154   1.000 41.46458  ? 382 LEU B CA    1 
ATOM   6797  C  C     . LEU B 2 381 ? -62.76974  -25.17164 7.92724   1.000 42.23342  ? 382 LEU B C     1 
ATOM   6798  O  O     . LEU B 2 381 ? -63.33109  -25.68495 6.95549   1.000 48.72282  ? 382 LEU B O     1 
ATOM   6799  C  CB    . LEU B 2 381 ? -60.95347  -26.47165 9.06214   1.000 43.63545  ? 382 LEU B CB    1 
ATOM   6800  C  CG    . LEU B 2 381 ? -59.50644  -26.96090 9.04111   1.000 46.07580  ? 382 LEU B CG    1 
ATOM   6801  C  CD1   . LEU B 2 381 ? -59.30871  -28.09365 10.03825  1.000 50.04565  ? 382 LEU B CD1   1 
ATOM   6802  C  CD2   . LEU B 2 381 ? -59.10631  -27.38325 7.63009   1.000 46.88009  ? 382 LEU B CD2   1 
ATOM   6803  N  N     . GLU B 2 382 ? -63.42595  -24.44453 8.82499   1.000 44.34494  ? 383 GLU B N     1 
ATOM   6804  C  CA    . GLU B 2 382 ? -64.87181  -24.28854 8.77509   1.000 46.43155  ? 383 GLU B CA    1 
ATOM   6805  C  C     . GLU B 2 382 ? -65.34670  -23.36531 7.65612   1.000 52.72968  ? 383 GLU B C     1 
ATOM   6806  O  O     . GLU B 2 382 ? -66.49292  -23.50489 7.21537   1.000 48.85842  ? 383 GLU B O     1 
ATOM   6807  C  CB    . GLU B 2 382 ? -65.35763  -23.75474 10.12126  1.000 47.32317  ? 383 GLU B CB    1 
ATOM   6808  C  CG    . GLU B 2 382 ? -66.85832  -23.56967 10.24523  1.000 57.28561  ? 383 GLU B CG    1 
ATOM   6809  C  CD    . GLU B 2 382 ? -67.56059  -24.82381 10.72865  1.000 57.39169  ? 383 GLU B CD    1 
ATOM   6810  O  OE1   . GLU B 2 382 ? -66.86898  -25.83419 10.98473  1.000 56.01647  ? 383 GLU B OE1   1 
ATOM   6811  O  OE2   . GLU B 2 382 ? -68.80394  -24.79394 10.85188  1.000 64.15314  ? 383 GLU B OE2   1 
ATOM   6812  N  N     . SER B 2 383 ? -64.51525  -22.42488 7.18513   1.000 40.39665  ? 384 SER B N     1 
ATOM   6813  C  CA    . SER B 2 383 ? -65.05189  -21.31786 6.39198   1.000 42.15047  ? 384 SER B CA    1 
ATOM   6814  C  C     . SER B 2 383 ? -64.13091  -20.78392 5.29557   1.000 41.92571  ? 384 SER B C     1 
ATOM   6815  O  O     . SER B 2 383 ? -64.58238  -20.06368 4.39938   1.000 36.86997  ? 384 SER B O     1 
ATOM   6816  C  CB    . SER B 2 383 ? -65.40415  -20.15413 7.31573   1.000 47.25247  ? 384 SER B CB    1 
ATOM   6817  O  OG    . SER B 2 383 ? -64.22398  -19.63299 7.89885   1.000 40.65701  ? 384 SER B OG    1 
ATOM   6818  N  N     . GLY B 2 384 ? -62.84031  -21.08794 5.36601   1.000 37.17383  ? 385 GLY B N     1 
ATOM   6819  C  CA    . GLY B 2 384 ? -61.89899  -20.47699 4.45839   1.000 34.43202  ? 385 GLY B CA    1 
ATOM   6820  C  C     . GLY B 2 384 ? -61.38774  -19.11300 4.87794   1.000 36.02830  ? 385 GLY B C     1 
ATOM   6821  O  O     . GLY B 2 384 ? -60.60211  -18.51216 4.13787   1.000 33.27738  ? 385 GLY B O     1 
ATOM   6822  N  N     . VAL B 2 385 ? -61.80843  -18.60390 6.02961   1.000 39.06375  ? 386 VAL B N     1 
ATOM   6823  C  CA    . VAL B 2 385 ? -61.30924  -17.33712 6.55429   1.000 34.24107  ? 386 VAL B CA    1 
ATOM   6824  C  C     . VAL B 2 385 ? -59.95702  -17.57978 7.20968   1.000 38.46335  ? 386 VAL B C     1 
ATOM   6825  O  O     . VAL B 2 385 ? -59.80434  -18.50439 8.01447   1.000 36.92011  ? 386 VAL B O     1 
ATOM   6826  C  CB    . VAL B 2 385 ? -62.32033  -16.73491 7.54650   1.000 41.93904  ? 386 VAL B CB    1 
ATOM   6827  C  CG1   . VAL B 2 385 ? -61.74056  -15.54259 8.25798   1.000 33.83342  ? 386 VAL B CG1   1 
ATOM   6828  C  CG2   . VAL B 2 385 ? -63.59917  -16.34835 6.82228   1.000 37.82484  ? 386 VAL B CG2   1 
ATOM   6829  N  N     . ARG B 2 386 ? -58.96213  -16.77035 6.84729   1.000 34.21408  ? 387 ARG B N     1 
ATOM   6830  C  CA    . ARG B 2 386 ? -57.61929  -16.86331 7.42024   1.000 31.66360  ? 387 ARG B CA    1 
ATOM   6831  C  C     . ARG B 2 386 ? -57.38263  -15.69867 8.37993   1.000 35.51877  ? 387 ARG B C     1 
ATOM   6832  O  O     . ARG B 2 386 ? -57.35506  -14.54317 7.95410   1.000 38.78416  ? 387 ARG B O     1 
ATOM   6833  C  CB    . ARG B 2 386 ? -56.54786  -16.84777 6.32519   1.000 29.79579  ? 387 ARG B CB    1 
ATOM   6834  C  CG    . ARG B 2 386 ? -55.15337  -16.68939 6.91150   1.000 34.18289  ? 387 ARG B CG    1 
ATOM   6835  C  CD    . ARG B 2 386 ? -54.06836  -17.11247 5.96549   1.000 33.31277  ? 387 ARG B CD    1 
ATOM   6836  N  NE    . ARG B 2 386 ? -53.91686  -16.19900 4.83743   1.000 33.16047  ? 387 ARG B NE    1 
ATOM   6837  C  CZ    . ARG B 2 386 ? -53.01369  -16.35194 3.87810   1.000 30.65348  ? 387 ARG B CZ    1 
ATOM   6838  N  NH1   . ARG B 2 386 ? -52.16586  -17.36488 3.88544   1.000 33.21037  ? 387 ARG B NH1   1 
ATOM   6839  N  NH2   . ARG B 2 386 ? -52.97035  -15.47553 2.88066   1.000 34.42825  ? 387 ARG B NH2   1 
ATOM   6840  N  N     . ALA B 2 387 ? -57.16724  -15.99883 9.65094   1.000 32.58769  ? 388 ALA B N     1 
ATOM   6841  C  CA    . ALA B 2 387 ? -56.83303  -14.99241 10.65123  1.000 32.24209  ? 388 ALA B CA    1 
ATOM   6842  C  C     . ALA B 2 387 ? -55.43411  -15.28886 11.19352  1.000 35.95158  ? 388 ALA B C     1 
ATOM   6843  O  O     . ALA B 2 387 ? -54.74546  -16.19767 10.71674  1.000 42.84996  ? 388 ALA B O     1 
ATOM   6844  C  CB    . ALA B 2 387 ? -57.89867  -14.95185 11.75383  1.000 35.95225  ? 388 ALA B CB    1 
ATOM   6845  N  N     . VAL B 2 388 ? -55.00674  -14.52207 12.20186  1.000 40.76347  ? 389 VAL B N     1 
ATOM   6846  C  CA    . VAL B 2 388 ? -53.62140  -14.57501 12.66476  1.000 35.16535  ? 389 VAL B CA    1 
ATOM   6847  C  C     . VAL B 2 388 ? -53.57533  -14.56242 14.19259  1.000 44.52913  ? 389 VAL B C     1 
ATOM   6848  O  O     . VAL B 2 388 ? -54.43428  -13.97889 14.86094  1.000 43.84680  ? 389 VAL B O     1 
ATOM   6849  C  CB    . VAL B 2 388 ? -52.79518  -13.41184 12.03630  1.000 39.46366  ? 389 VAL B CB    1 
ATOM   6850  C  CG1   . VAL B 2 388 ? -53.30511  -12.05388 12.47992  1.000 38.89173  ? 389 VAL B CG1   1 
ATOM   6851  C  CG2   . VAL B 2 388 ? -51.31067  -13.56147 12.30893  1.000 43.64853  ? 389 VAL B CG2   1 
ATOM   6852  N  N     . GLU B 2 389 ? -52.56164  -15.22902 14.74673  1.000 50.19090  ? 390 GLU B N     1 
ATOM   6853  C  CA    . GLU B 2 389 ? -52.48612  -15.50141 16.17679  1.000 56.90461  ? 390 GLU B CA    1 
ATOM   6854  C  C     . GLU B 2 389 ? -51.63338  -14.45700 16.87979  1.000 52.93317  ? 390 GLU B C     1 
ATOM   6855  O  O     . GLU B 2 389 ? -50.53859  -14.11908 16.41668  1.000 53.14941  ? 390 GLU B O     1 
ATOM   6856  C  CB    . GLU B 2 389 ? -51.92154  -16.89977 16.43131  1.000 46.72489  ? 390 GLU B CB    1 
ATOM   6857  C  CG    . GLU B 2 389 ? -52.17256  -17.43959 17.84518  1.000 59.29878  ? 390 GLU B CG    1 
ATOM   6858  C  CD    . GLU B 2 389 ? -50.90616  -17.52794 18.67878  1.000 67.99426  ? 390 GLU B CD    1 
ATOM   6859  O  OE1   . GLU B 2 389 ? -49.93975  -16.78741 18.39469  1.000 64.79935  ? 390 GLU B OE1   1 
ATOM   6860  O  OE2   . GLU B 2 389 ? -50.86848  -18.34823 19.61851  1.000 70.33228  ? 390 GLU B OE2   1 
ATOM   6861  N  N     . ILE B 2 390 ? -52.14907  -13.94782 17.99518  1.000 71.13966  ? 391 ILE B N     1 
ATOM   6862  C  CA    . ILE B 2 390 ? -51.41760  -13.05151 18.88089  1.000 70.89285  ? 391 ILE B CA    1 
ATOM   6863  C  C     . ILE B 2 390 ? -51.40999  -13.69582 20.26356  1.000 71.96503  ? 391 ILE B C     1 
ATOM   6864  O  O     . ILE B 2 390 ? -52.08606  -13.22605 21.18596  1.000 69.70793  ? 391 ILE B O     1 
ATOM   6865  C  CB    . ILE B 2 390 ? -52.05141  -11.64514 18.91155  1.000 65.56897  ? 391 ILE B CB    1 
ATOM   6866  C  CG1   . ILE B 2 390 ? -52.44289  -11.19076 17.50665  1.000 64.11773  ? 391 ILE B CG1   1 
ATOM   6867  C  CG2   . ILE B 2 390 ? -51.10178  -10.64416 19.53873  1.000 72.92445  ? 391 ILE B CG2   1 
ATOM   6868  C  CD1   . ILE B 2 390 ? -51.27480  -10.98968 16.56137  1.000 61.14241  ? 391 ILE B CD1   1 
ATOM   6869  N  N     . GLY B 2 391 ? -50.67036  -14.79678 20.40369  1.000 65.65950  ? 392 GLY B N     1 
ATOM   6870  C  CA    . GLY B 2 391 ? -50.62626  -15.54905 21.64321  1.000 67.71782  ? 392 GLY B CA    1 
ATOM   6871  C  C     . GLY B 2 391 ? -49.35414  -16.35317 21.82065  1.000 69.87366  ? 392 GLY B C     1 
ATOM   6872  O  O     . GLY B 2 391 ? -48.26722  -15.89810 21.45086  1.000 67.78193  ? 392 GLY B O     1 
ATOM   6873  N  N     . SER B 2 392 ? -49.48102  -17.56606 22.36965  1.000 71.30306  ? 393 SER B N     1 
ATOM   6874  C  CA    . SER B 2 392 ? -48.29725  -18.34391 22.73219  1.000 80.57915  ? 393 SER B CA    1 
ATOM   6875  C  C     . SER B 2 392 ? -47.51718  -18.82105 21.51161  1.000 72.85796  ? 393 SER B C     1 
ATOM   6876  O  O     . SER B 2 392 ? -46.31483  -19.08312 21.61599  1.000 67.79589  ? 393 SER B O     1 
ATOM   6877  C  CB    . SER B 2 392 ? -48.69559  -19.53811 23.59756  1.000 72.92302  ? 393 SER B CB    1 
ATOM   6878  O  OG    . SER B 2 392 ? -49.16229  -19.12014 24.86699  1.000 68.38603  ? 393 SER B OG    1 
ATOM   6879  N  N     . PHE B 2 393 ? -48.17165  -18.95624 20.35801  1.000 66.91537  ? 394 PHE B N     1 
ATOM   6880  C  CA    . PHE B 2 393 ? -47.44271  -19.32908 19.14922  1.000 66.11353  ? 394 PHE B CA    1 
ATOM   6881  C  C     . PHE B 2 393 ? -46.56520  -18.18268 18.66413  1.000 70.10839  ? 394 PHE B C     1 
ATOM   6882  O  O     . PHE B 2 393 ? -45.40424  -18.39494 18.29989  1.000 71.93740  ? 394 PHE B O     1 
ATOM   6883  C  CB    . PHE B 2 393 ? -48.42206  -19.76173 18.05743  1.000 74.26505  ? 394 PHE B CB    1 
ATOM   6884  C  CG    . PHE B 2 393 ? -47.76098  -20.29941 16.81807  1.000 63.79087  ? 394 PHE B CG    1 
ATOM   6885  C  CD1   . PHE B 2 393 ? -46.83230  -21.32824 16.90004  1.000 70.51200  ? 394 PHE B CD1   1 
ATOM   6886  C  CD2   . PHE B 2 393 ? -48.08891  -19.79638 15.56944  1.000 55.55794  ? 394 PHE B CD2   1 
ATOM   6887  C  CE1   . PHE B 2 393 ? -46.22938  -21.83178 15.76324  1.000 60.34829  ? 394 PHE B CE1   1 
ATOM   6888  C  CE2   . PHE B 2 393 ? -47.49512  -20.29917 14.43724  1.000 53.77563  ? 394 PHE B CE2   1 
ATOM   6889  C  CZ    . PHE B 2 393 ? -46.56328  -21.31963 14.53032  1.000 49.38918  ? 394 PHE B CZ    1 
ATOM   6890  N  N     . LEU B 2 394 ? -47.10069  -16.96064 18.66302  1.000 60.79170  ? 395 LEU B N     1 
ATOM   6891  C  CA    . LEU B 2 394 ? -46.30736  -15.79514 18.28657  1.000 67.71627  ? 395 LEU B CA    1 
ATOM   6892  C  C     . LEU B 2 394 ? -45.18944  -15.53075 19.28620  1.000 67.15159  ? 395 LEU B C     1 
ATOM   6893  O  O     . LEU B 2 394 ? -44.04813  -15.26784 18.89322  1.000 74.45270  ? 395 LEU B O     1 
ATOM   6894  C  CB    . LEU B 2 394 ? -47.20742  -14.56501 18.17473  1.000 61.91739  ? 395 LEU B CB    1 
ATOM   6895  C  CG    . LEU B 2 394 ? -46.48948  -13.24444 17.88443  1.000 70.51810  ? 395 LEU B CG    1 
ATOM   6896  C  CD1   . LEU B 2 394 ? -45.64548  -13.37974 16.63294  1.000 71.08093  ? 395 LEU B CD1   1 
ATOM   6897  C  CD2   . LEU B 2 394 ? -47.48005  -12.09784 17.73258  1.000 61.88999  ? 395 LEU B CD2   1 
ATOM   6898  N  N     . LEU B 2 395 ? -45.50258  -15.58934 20.58239  1.000 74.34076  ? 396 LEU B N     1 
ATOM   6899  C  CA    . LEU B 2 395 ? -44.55842  -15.14690 21.60368  1.000 71.66206  ? 396 LEU B CA    1 
ATOM   6900  C  C     . LEU B 2 395 ? -43.27347  -15.96313 21.56589  1.000 80.15083  ? 396 LEU B C     1 
ATOM   6901  O  O     . LEU B 2 395 ? -42.17765  -15.42130 21.75514  1.000 83.31746  ? 396 LEU B O     1 
ATOM   6902  C  CB    . LEU B 2 395 ? -45.21425  -15.23796 22.97938  1.000 85.30732  ? 396 LEU B CB    1 
ATOM   6903  C  CG    . LEU B 2 395 ? -44.69610  -14.27027 24.03886  1.000 90.41605  ? 396 LEU B CG    1 
ATOM   6904  C  CD1   . LEU B 2 395 ? -44.91977  -12.83343 23.59418  1.000 88.08553  ? 396 LEU B CD1   1 
ATOM   6905  C  CD2   . LEU B 2 395 ? -45.38802  -14.53736 25.35265  1.000 84.82039  ? 396 LEU B CD2   1 
ATOM   6906  N  N     . GLY B 2 396 ? -43.38825  -17.26304 21.32770  1.000 62.77896  ? 397 GLY B N     1 
ATOM   6907  C  CA    . GLY B 2 396 ? -42.22524  -18.10791 21.17203  1.000 68.00995  ? 397 GLY B CA    1 
ATOM   6908  C  C     . GLY B 2 396 ? -41.67963  -18.60231 22.49779  1.000 83.65914  ? 397 GLY B C     1 
ATOM   6909  O  O     . GLY B 2 396 ? -42.34192  -18.59193 23.54334  1.000 76.09859  ? 397 GLY B O     1 
ATOM   6910  N  N     . ARG B 2 397 ? -40.43350  -19.04997 22.43905  1.000 88.77534  ? 398 ARG B N     1 
ATOM   6911  C  CA    . ARG B 2 397 ? -39.74223  -19.58326 23.59873  1.000 97.11426  ? 398 ARG B CA    1 
ATOM   6912  C  C     . ARG B 2 397 ? -38.84956  -18.51798 24.22019  1.000 105.64087 ? 398 ARG B C     1 
ATOM   6913  O  O     . ARG B 2 397 ? -38.52465  -17.50107 23.60029  1.000 98.65625  ? 398 ARG B O     1 
ATOM   6914  C  CB    . ARG B 2 397 ? -38.91953  -20.81325 23.21378  1.000 86.42023  ? 398 ARG B CB    1 
ATOM   6915  C  CG    . ARG B 2 397 ? -39.75516  -21.91048 22.58896  1.000 73.73578  ? 398 ARG B CG    1 
ATOM   6916  C  CD    . ARG B 2 397 ? -38.95201  -23.17444 22.38673  1.000 80.26955  ? 398 ARG B CD    1 
ATOM   6917  N  NE    . ARG B 2 397 ? -39.78281  -24.25212 21.86516  1.000 84.54839  ? 398 ARG B NE    1 
ATOM   6918  C  CZ    . ARG B 2 397 ? -40.38470  -25.16718 22.61284  1.000 104.47253 ? 398 ARG B CZ    1 
ATOM   6919  N  NH1   . ARG B 2 397 ? -40.25248  -25.18124 23.93127  1.000 104.27349 ? 398 ARG B NH1   1 
ATOM   6920  N  NH2   . ARG B 2 397 ? -41.13802  -26.09205 22.02315  1.000 100.33919 ? 398 ARG B NH2   1 
ATOM   6921  N  N     . ASP B 2 398 ? -38.46568  -18.76242 25.47155  1.000 118.54763 ? 399 ASP B N     1 
ATOM   6922  C  CA    . ASP B 2 398 ? -37.61759  -17.82057 26.18403  1.000 116.80304 ? 399 ASP B CA    1 
ATOM   6923  C  C     . ASP B 2 398 ? -36.15210  -18.07804 25.84727  1.000 120.63222 ? 399 ASP B C     1 
ATOM   6924  O  O     . ASP B 2 398 ? -35.74584  -19.23216 25.68682  1.000 117.68463 ? 399 ASP B O     1 
ATOM   6925  C  CB    . ASP B 2 398 ? -37.83307  -17.93647 27.69002  1.000 125.50530 ? 399 ASP B CB    1 
ATOM   6926  C  CG    . ASP B 2 398 ? -37.19915  -16.79541 28.45758  1.000 133.86374 ? 399 ASP B CG    1 
ATOM   6927  O  OD1   . ASP B 2 398 ? -37.63793  -15.63837 28.27412  1.000 120.77262 ? 399 ASP B OD1   1 
ATOM   6928  O  OD2   . ASP B 2 398 ? -36.26031  -17.05661 29.23966  1.000 122.67575 ? 399 ASP B OD2   1 
ATOM   6929  N  N     . PRO B 2 399 ? -35.34401  -17.02133 25.72028  1.000 130.41478 ? 400 PRO B N     1 
ATOM   6930  C  CA    . PRO B 2 399 ? -33.91362  -17.21655 25.43926  1.000 137.76160 ? 400 PRO B CA    1 
ATOM   6931  C  C     . PRO B 2 399 ? -33.14976  -17.90687 26.55913  1.000 140.29501 ? 400 PRO B C     1 
ATOM   6932  O  O     . PRO B 2 399 ? -32.02010  -18.35180 26.31984  1.000 141.91262 ? 400 PRO B O     1 
ATOM   6933  C  CB    . PRO B 2 399 ? -33.40098  -15.78524 25.21907  1.000 140.68158 ? 400 PRO B CB    1 
ATOM   6934  C  CG    . PRO B 2 399 ? -34.41083  -14.90325 25.88822  1.000 139.65767 ? 400 PRO B CG    1 
ATOM   6935  C  CD    . PRO B 2 399 ? -35.72212  -15.59820 25.69551  1.000 131.63073 ? 400 PRO B CD    1 
ATOM   6936  N  N     . ALA B 2 400 ? -33.72010  -18.02219 27.75929  1.000 133.79260 ? 401 ALA B N     1 
ATOM   6937  C  CA    . ALA B 2 400 ? -33.00951  -18.62841 28.88175  1.000 134.88324 ? 401 ALA B CA    1 
ATOM   6938  C  C     . ALA B 2 400 ? -33.33103  -20.11459 29.02917  1.000 139.12859 ? 401 ALA B C     1 
ATOM   6939  O  O     . ALA B 2 400 ? -32.42618  -20.95579 29.02563  1.000 139.37519 ? 401 ALA B O     1 
ATOM   6940  C  CB    . ALA B 2 400 ? -33.33610  -17.87755 30.17693  1.000 137.55663 ? 401 ALA B CB    1 
ATOM   6941  N  N     . THR B 2 401 ? -34.61529  -20.45079 29.16422  1.000 135.18932 ? 402 THR B N     1 
ATOM   6942  C  CA    . THR B 2 401 ? -35.00646  -21.83736 29.38865  1.000 129.59387 ? 402 THR B CA    1 
ATOM   6943  C  C     . THR B 2 401 ? -35.08570  -22.65156 28.10534  1.000 127.56232 ? 402 THR B C     1 
ATOM   6944  O  O     . THR B 2 401 ? -34.96773  -23.88107 28.16091  1.000 114.45280 ? 402 THR B O     1 
ATOM   6945  C  CB    . THR B 2 401 ? -36.36322  -21.90280 30.09832  1.000 118.07657 ? 402 THR B CB    1 
ATOM   6946  O  OG1   . THR B 2 401 ? -37.33984  -21.17314 29.34257  1.000 123.50886 ? 402 THR B OG1   1 
ATOM   6947  C  CG2   . THR B 2 401 ? -36.26610  -21.32063 31.50012  1.000 130.52653 ? 402 THR B CG2   1 
ATOM   6948  N  N     . GLY B 2 402 ? -35.27401  -22.00424 26.95741  1.000 131.99519 ? 403 GLY B N     1 
ATOM   6949  C  CA    . GLY B 2 402 ? -35.66534  -22.74311 25.77657  1.000 127.42490 ? 403 GLY B CA    1 
ATOM   6950  C  C     . GLY B 2 402 ? -37.05824  -23.31592 25.86019  1.000 114.86805 ? 403 GLY B C     1 
ATOM   6951  O  O     . GLY B 2 402 ? -37.41450  -24.17853 25.05174  1.000 116.81547 ? 403 GLY B O     1 
ATOM   6952  N  N     . GLU B 2 403 ? -37.84923  -22.86777 26.82772  1.000 105.09214 ? 404 GLU B N     1 
ATOM   6953  C  CA    . GLU B 2 403 ? -39.21284  -23.31749 27.03895  1.000 105.86124 ? 404 GLU B CA    1 
ATOM   6954  C  C     . GLU B 2 403 ? -40.18481  -22.21813 26.63267  1.000 101.22488 ? 404 GLU B C     1 
ATOM   6955  O  O     . GLU B 2 403 ? -39.80414  -21.07042 26.38916  1.000 99.20426  ? 404 GLU B O     1 
ATOM   6956  C  CB    . GLU B 2 403 ? -39.43057  -23.71282 28.50401  1.000 109.24059 ? 404 GLU B CB    1 
ATOM   6957  C  CG    . GLU B 2 403 ? -38.51827  -24.83162 28.99300  1.000 123.47459 ? 404 GLU B CG    1 
ATOM   6958  C  CD    . GLU B 2 403 ? -39.15508  -26.20618 28.87932  1.000 133.82674 ? 404 GLU B CD    1 
ATOM   6959  O  OE1   . GLU B 2 403 ? -40.38511  -26.27852 28.67302  1.000 142.88706 ? 404 GLU B OE1   1 
ATOM   6960  O  OE2   . GLU B 2 403 ? -38.42653  -27.21473 29.00165  1.000 131.66038 ? 404 GLU B OE2   1 
ATOM   6961  N  N     . GLN B 2 404 ? -41.45806  -22.58901 26.57851  1.000 88.51592  ? 405 GLN B N     1 
ATOM   6962  C  CA    . GLN B 2 404 ? -42.50384  -21.67944 26.13223  1.000 86.26530  ? 405 GLN B CA    1 
ATOM   6963  C  C     . GLN B 2 404 ? -42.58085  -20.44462 27.02438  1.000 91.12955  ? 405 GLN B C     1 
ATOM   6964  O  O     . GLN B 2 404 ? -42.78379  -20.55944 28.23711  1.000 107.54133 ? 405 GLN B O     1 
ATOM   6965  C  CB    . GLN B 2 404 ? -43.84076  -22.41993 26.13229  1.000 84.11639  ? 405 GLN B CB    1 
ATOM   6966  C  CG    . GLN B 2 404 ? -45.02893  -21.56995 25.74850  1.000 80.72994  ? 405 GLN B CG    1 
ATOM   6967  C  CD    . GLN B 2 404 ? -44.92895  -21.07119 24.32529  1.000 84.20967  ? 405 GLN B CD    1 
ATOM   6968  O  OE1   . GLN B 2 404 ? -44.46872  -21.79082 23.43708  1.000 70.19152  ? 405 GLN B OE1   1 
ATOM   6969  N  NE2   . GLN B 2 404 ? -45.33796  -19.82690 24.10394  1.000 73.95403  ? 405 GLN B NE2   1 
ATOM   6970  N  N     A LYS B 2 405 ? -42.42549  -19.26307 26.43074  0.564 84.20173  ? 406 LYS B N     1 
ATOM   6971  N  N     B LYS B 2 405 ? -42.39033  -19.26902 26.42413  0.436 84.29737  ? 406 LYS B N     1 
ATOM   6972  C  CA    A LYS B 2 405 ? -42.61516  -18.03565 27.19201  0.564 90.13397  ? 406 LYS B CA    1 
ATOM   6973  C  CA    B LYS B 2 405 ? -42.67054  -18.02014 27.12002  0.436 90.11191  ? 406 LYS B CA    1 
ATOM   6974  C  C     A LYS B 2 405 ? -44.10283  -17.80916 27.43771  0.564 94.51717  ? 406 LYS B C     1 
ATOM   6975  C  C     B LYS B 2 405 ? -44.14984  -17.94783 27.46703  0.436 94.44655  ? 406 LYS B C     1 
ATOM   6976  O  O     A LYS B 2 405 ? -44.91712  -17.89731 26.51344  0.564 91.41581  ? 406 LYS B O     1 
ATOM   6977  O  O     B LYS B 2 405 ? -45.01073  -18.27562 26.64588  0.436 89.66925  ? 406 LYS B O     1 
ATOM   6978  C  CB    A LYS B 2 405 ? -42.00787  -16.83716 26.46443  0.564 88.29185  ? 406 LYS B CB    1 
ATOM   6979  C  CB    B LYS B 2 405 ? -42.28774  -16.81857 26.25223  0.436 87.40938  ? 406 LYS B CB    1 
ATOM   6980  C  CG    A LYS B 2 405 ? -41.95235  -15.58284 27.33052  0.564 86.90900  ? 406 LYS B CG    1 
ATOM   6981  C  CG    B LYS B 2 405 ? -40.81605  -16.46021 26.26632  0.436 88.90972  ? 406 LYS B CG    1 
ATOM   6982  C  CD    A LYS B 2 405 ? -41.91679  -14.31423 26.49845  0.564 85.14757  ? 406 LYS B CD    1 
ATOM   6983  C  CD    B LYS B 2 405 ? -40.46917  -15.42802 25.19668  0.436 85.08947  ? 406 LYS B CD    1 
ATOM   6984  C  CE    A LYS B 2 405 ? -42.25656  -13.09826 27.34957  0.564 79.12955  ? 406 LYS B CE    1 
ATOM   6985  C  CE    B LYS B 2 405 ? -40.58169  -13.99998 25.71555  0.436 84.03341  ? 406 LYS B CE    1 
ATOM   6986  N  NZ    A LYS B 2 405 ? -42.49845  -11.88090 26.52251  0.564 75.24918  ? 406 LYS B NZ    1 
ATOM   6987  N  NZ    B LYS B 2 405 ? -41.97341  -13.61405 26.08051  0.436 83.33504  ? 406 LYS B NZ    1 
ATOM   6988  N  N     . HIS B 2 406 ? -44.45205  -17.51758 28.68944  1.000 108.53578 ? 407 HIS B N     1 
ATOM   6989  C  CA    . HIS B 2 406 ? -45.84803  -17.39261 29.08928  1.000 108.36964 ? 407 HIS B CA    1 
ATOM   6990  C  C     . HIS B 2 406 ? -46.48241  -16.15863 28.45768  1.000 102.25838 ? 407 HIS B C     1 
ATOM   6991  O  O     . HIS B 2 406 ? -45.91436  -15.06181 28.49901  1.000 97.83237  ? 407 HIS B O     1 
ATOM   6992  C  CB    . HIS B 2 406 ? -45.97576  -17.32706 30.60939  1.000 111.85980 ? 407 HIS B CB    1 
ATOM   6993  C  CG    . HIS B 2 406 ? -47.39073  -17.41359 31.09244  1.000 126.91295 ? 407 HIS B CG    1 
ATOM   6994  N  ND1   . HIS B 2 406 ? -48.02016  -18.61503 31.34006  1.000 133.01740 ? 407 HIS B ND1   1 
ATOM   6995  C  CD2   . HIS B 2 406 ? -48.30576  -16.44926 31.35240  1.000 117.43043 ? 407 HIS B CD2   1 
ATOM   6996  C  CE1   . HIS B 2 406 ? -49.25798  -18.38693 31.74210  1.000 129.10254 ? 407 HIS B CE1   1 
ATOM   6997  N  NE2   . HIS B 2 406 ? -49.45687  -17.08095 31.75775  1.000 122.37522 ? 407 HIS B NE2   1 
ATOM   6998  N  N     . ALA B 2 407 ? -47.66672  -16.34271 27.88075  1.000 91.85582  ? 408 ALA B N     1 
ATOM   6999  C  CA    . ALA B 2 407 ? -48.39487  -15.27144 27.21765  1.000 95.03994  ? 408 ALA B CA    1 
ATOM   7000  C  C     . ALA B 2 407 ? -49.54216  -14.78651 28.09424  1.000 105.20630 ? 408 ALA B C     1 
ATOM   7001  O  O     . ALA B 2 407 ? -50.27270  -15.58810 28.68840  1.000 90.92621  ? 408 ALA B O     1 
ATOM   7002  C  CB    . ALA B 2 407 ? -48.93150  -15.73200 25.85887  1.000 79.42269  ? 408 ALA B CB    1 
ATOM   7003  N  N     . ASP B 2 408 ? -49.68725  -13.46293 28.17384  1.000 113.49734 ? 409 ASP B N     1 
ATOM   7004  C  CA    . ASP B 2 408 ? -50.78820  -12.87197 28.92597  1.000 111.42922 ? 409 ASP B CA    1 
ATOM   7005  C  C     . ASP B 2 408 ? -52.13153  -13.27402 28.32395  1.000 120.98748 ? 409 ASP B C     1 
ATOM   7006  O  O     . ASP B 2 408 ? -52.94531  -13.94494 28.97295  1.000 91.14054  ? 409 ASP B O     1 
ATOM   7007  C  CB    . ASP B 2 408 ? -50.62648  -11.34852 28.95724  1.000 119.85843 ? 409 ASP B CB    1 
ATOM   7008  C  CG    . ASP B 2 408 ? -51.68534  -10.66219 29.79616  1.000 127.72655 ? 409 ASP B CG    1 
ATOM   7009  O  OD1   . ASP B 2 408 ? -51.76494  -10.95213 31.00994  1.000 136.58186 ? 409 ASP B OD1   1 
ATOM   7010  O  OD2   . ASP B 2 408 ? -52.43032  -9.82401  29.24242  1.000 118.11544 ? 409 ASP B OD2   1 
ATOM   7011  N  N     . MET B 2 409 ? -52.36851  -12.88651 27.06972  1.000 122.57541 ? 410 MET B N     1 
ATOM   7012  C  CA    . MET B 2 409 ? -53.59768  -13.18668 26.35019  1.000 105.54555 ? 410 MET B CA    1 
ATOM   7013  C  C     . MET B 2 409 ? -53.32437  -14.15443 25.20491  1.000 83.02478  ? 410 MET B C     1 
ATOM   7014  O  O     . MET B 2 409 ? -52.22484  -14.19283 24.64644  1.000 85.19417  ? 410 MET B O     1 
ATOM   7015  C  CB    . MET B 2 409 ? -54.23947  -11.90944 25.79199  1.000 91.37212  ? 410 MET B CB    1 
ATOM   7016  C  CG    . MET B 2 409 ? -54.53305  -10.83735 26.83389  1.000 108.11118 ? 410 MET B CG    1 
ATOM   7017  S  SD    . MET B 2 409 ? -55.76260  -11.33516 28.05994  1.000 106.80341 ? 410 MET B SD    1 
ATOM   7018  C  CE    . MET B 2 409 ? -57.23674  -11.44398 27.04494  1.000 90.31597  ? 410 MET B CE    1 
ATOM   7019  N  N     . GLU B 2 410 ? -54.33935  -14.93725 24.86127  1.000 68.08003  ? 411 GLU B N     1 
ATOM   7020  C  CA    . GLU B 2 410 ? -54.32728  -15.79230 23.67617  1.000 78.59201  ? 411 GLU B CA    1 
ATOM   7021  C  C     . GLU B 2 410 ? -55.36170  -15.22051 22.70926  1.000 75.81537  ? 411 GLU B C     1 
ATOM   7022  O  O     . GLU B 2 410 ? -56.53105  -15.61008 22.73002  1.000 60.99036  ? 411 GLU B O     1 
ATOM   7023  C  CB    . GLU B 2 410 ? -54.63728  -17.24159 24.03189  1.000 72.72741  ? 411 GLU B CB    1 
ATOM   7024  C  CG    . GLU B 2 410 ? -53.74150  -17.82998 25.10527  1.000 72.36208  ? 411 GLU B CG    1 
ATOM   7025  C  CD    . GLU B 2 410 ? -52.46431  -18.42966 24.55446  1.000 78.86635  ? 411 GLU B CD    1 
ATOM   7026  O  OE1   . GLU B 2 410 ? -52.17477  -18.25827 23.35036  1.000 80.65890  ? 411 GLU B OE1   1 
ATOM   7027  O  OE2   . GLU B 2 410 ? -51.74747  -19.08291 25.33815  1.000 74.17103  ? 411 GLU B OE2   1 
ATOM   7028  N  N     . PHE B 2 411 ? -54.92106  -14.29615 21.85749  1.000 66.83722  ? 412 PHE B N     1 
ATOM   7029  C  CA    . PHE B 2 411 ? -55.80754  -13.56222 20.96712  1.000 56.25928  ? 412 PHE B CA    1 
ATOM   7030  C  C     . PHE B 2 411 ? -55.78868  -14.14234 19.55853  1.000 58.77789  ? 412 PHE B C     1 
ATOM   7031  O  O     . PHE B 2 411 ? -54.74842  -14.58244 19.06627  1.000 52.01674  ? 412 PHE B O     1 
ATOM   7032  C  CB    . PHE B 2 411 ? -55.41411  -12.08584 20.90022  1.000 73.60123  ? 412 PHE B CB    1 
ATOM   7033  C  CG    . PHE B 2 411 ? -55.98625  -11.25171 22.00411  1.000 73.98422  ? 412 PHE B CG    1 
ATOM   7034  C  CD1   . PHE B 2 411 ? -57.27232  -11.47254 22.46587  1.000 83.26618  ? 412 PHE B CD1   1 
ATOM   7035  C  CD2   . PHE B 2 411 ? -55.23786  -10.23984 22.57772  1.000 87.28562  ? 412 PHE B CD2   1 
ATOM   7036  C  CE1   . PHE B 2 411 ? -57.80151  -10.69905 23.48481  1.000 86.99643  ? 412 PHE B CE1   1 
ATOM   7037  C  CE2   . PHE B 2 411 ? -55.75850  -9.46467  23.59275  1.000 94.75887  ? 412 PHE B CE2   1 
ATOM   7038  C  CZ    . PHE B 2 411 ? -57.04275  -9.69203  24.04522  1.000 97.77542  ? 412 PHE B CZ    1 
ATOM   7039  N  N     . MET B 2 412 ? -56.95101  -14.14097 18.91954  1.000 46.69070  ? 413 MET B N     1 
ATOM   7040  C  CA    . MET B 2 412 ? -57.05720  -14.27088 17.47739  1.000 53.04535  ? 413 MET B CA    1 
ATOM   7041  C  C     . MET B 2 412 ? -57.37426  -12.89249 16.91924  1.000 47.77794  ? 413 MET B C     1 
ATOM   7042  O  O     . MET B 2 412 ? -58.36808  -12.27245 17.31791  1.000 50.79395  ? 413 MET B O     1 
ATOM   7043  C  CB    . MET B 2 412 ? -58.13977  -15.26985 17.07988  1.000 52.88568  ? 413 MET B CB    1 
ATOM   7044  C  CG    . MET B 2 412 ? -58.52537  -15.16627 15.61342  1.000 44.25121  ? 413 MET B CG    1 
ATOM   7045  S  SD    . MET B 2 412 ? -59.69325  -16.43242 15.09094  1.000 49.31609  ? 413 MET B SD    1 
ATOM   7046  C  CE    . MET B 2 412 ? -61.08210  -16.06723 16.16557  1.000 45.02880  ? 413 MET B CE    1 
ATOM   7047  N  N     . ARG B 2 413 ? -56.53321  -12.41068 16.00729  1.000 51.05651  ? 414 ARG B N     1 
ATOM   7048  C  CA    A ARG B 2 413 ? -56.69892  -11.09859 15.39492  0.564 44.43497  ? 414 ARG B CA    1 
ATOM   7049  C  CA    B ARG B 2 413 ? -56.71510  -11.09838 15.40082  0.436 44.49702  ? 414 ARG B CA    1 
ATOM   7050  C  C     . ARG B 2 413 ? -57.40988  -11.25501 14.05339  1.000 43.00400  ? 414 ARG B C     1 
ATOM   7051  O  O     . ARG B 2 413 ? -56.90563  -11.94357 13.15788  1.000 41.37146  ? 414 ARG B O     1 
ATOM   7052  C  CB    A ARG B 2 413 ? -55.33806  -10.42232 15.21336  0.564 45.84940  ? 414 ARG B CB    1 
ATOM   7053  C  CB    B ARG B 2 413 ? -55.38410  -10.36383 15.23100  0.436 45.88025  ? 414 ARG B CB    1 
ATOM   7054  C  CG    A ARG B 2 413 ? -55.38403  -8.95657  14.82076  0.564 46.68070  ? 414 ARG B CG    1 
ATOM   7055  C  CG    B ARG B 2 413 ? -55.56390  -8.90331  14.83663  0.436 46.57810  ? 414 ARG B CG    1 
ATOM   7056  C  CD    A ARG B 2 413 ? -53.96822  -8.39834  14.68874  0.564 51.45487  ? 414 ARG B CD    1 
ATOM   7057  C  CD    B ARG B 2 413 ? -54.24234  -8.18308  14.62436  0.436 51.42414  ? 414 ARG B CD    1 
ATOM   7058  N  NE    A ARG B 2 413 ? -53.29652  -8.88251  13.48672  0.564 49.44130  ? 414 ARG B NE    1 
ATOM   7059  N  NE    B ARG B 2 413 ? -53.58534  -8.59861  13.39147  0.436 51.75905  ? 414 ARG B NE    1 
ATOM   7060  C  CZ    A ARG B 2 413 ? -51.99453  -8.77916  13.25037  0.564 47.15717  ? 414 ARG B CZ    1 
ATOM   7061  C  CZ    B ARG B 2 413 ? -52.68369  -7.87490  12.74255  0.436 53.53556  ? 414 ARG B CZ    1 
ATOM   7062  N  NH1   A ARG B 2 413 ? -51.16635  -8.25444  14.14182  0.564 36.43527  ? 414 ARG B NH1   1 
ATOM   7063  N  NH1   B ARG B 2 413 ? -52.30009  -6.68707  13.18752  0.436 46.39508  ? 414 ARG B NH1   1 
ATOM   7064  N  NH2   A ARG B 2 413 ? -51.51015  -9.21471  12.08876  0.564 39.24253  ? 414 ARG B NH2   1 
ATOM   7065  N  NH2   B ARG B 2 413 ? -52.17134  -8.34467  11.60730  0.436 36.76421  ? 414 ARG B NH2   1 
ATOM   7066  N  N     . LEU B 2 414 ? -58.57360  -10.62684 13.92305  1.000 37.27338  ? 415 LEU B N     1 
ATOM   7067  C  CA    . LEU B 2 414 ? -59.30469  -10.53487 12.66675  1.000 38.21192  ? 415 LEU B CA    1 
ATOM   7068  C  C     . LEU B 2 414 ? -58.96332  -9.15629  12.11142  1.000 45.77276  ? 415 LEU B C     1 
ATOM   7069  O  O     . LEU B 2 414 ? -59.59998  -8.16310  12.45114  1.000 40.17387  ? 415 LEU B O     1 
ATOM   7070  C  CB    . LEU B 2 414 ? -60.80480  -10.70576 12.88122  1.000 36.08386  ? 415 LEU B CB    1 
ATOM   7071  C  CG    . LEU B 2 414 ? -61.22294  -11.93583 13.69014  1.000 42.17328  ? 415 LEU B CG    1 
ATOM   7072  C  CD1   . LEU B 2 414 ? -62.69305  -11.86140 14.06808  1.000 43.79989  ? 415 LEU B CD1   1 
ATOM   7073  C  CD2   . LEU B 2 414 ? -60.92956  -13.21217 12.91679  1.000 37.41622  ? 415 LEU B CD2   1 
ATOM   7074  N  N     . THR B 2 415 ? -57.92968  -9.09743  11.26985  1.000 36.54245  ? 416 THR B N     1 
ATOM   7075  C  CA    . THR B 2 415 ? -57.40174  -7.84038  10.75692  1.000 44.91292  ? 416 THR B CA    1 
ATOM   7076  C  C     . THR B 2 415 ? -58.10811  -7.47945  9.45649   1.000 41.47668  ? 416 THR B C     1 
ATOM   7077  O  O     . THR B 2 415 ? -58.21421  -8.31520  8.55852   1.000 37.29426  ? 416 THR B O     1 
ATOM   7078  C  CB    . THR B 2 415 ? -55.89744  -7.95687  10.52020  1.000 45.64323  ? 416 THR B CB    1 
ATOM   7079  O  OG1   . THR B 2 415 ? -55.37879  -9.06734  11.26484  1.000 40.35181  ? 416 THR B OG1   1 
ATOM   7080  C  CG2   . THR B 2 415 ? -55.19577  -6.68764  10.95993  1.000 42.06532  ? 416 THR B CG2   1 
ATOM   7081  N  N     . ILE B 2 416 ? -58.58152  -6.23682  9.35433   1.000 35.39623  ? 417 ILE B N     1 
ATOM   7082  C  CA    . ILE B 2 416 ? -59.49422  -5.81404  8.29142   1.000 32.69694  ? 417 ILE B CA    1 
ATOM   7083  C  C     . ILE B 2 416 ? -58.77343  -4.84391  7.36098   1.000 42.45451  ? 417 ILE B C     1 
ATOM   7084  O  O     . ILE B 2 416 ? -58.39397  -3.74034  7.77321   1.000 33.04448  ? 417 ILE B O     1 
ATOM   7085  C  CB    . ILE B 2 416 ? -60.76203  -5.16302  8.86943   1.000 32.77077  ? 417 ILE B CB    1 
ATOM   7086  C  CG1   . ILE B 2 416 ? -61.36783  -6.04695  9.96579   1.000 43.07811  ? 417 ILE B CG1   1 
ATOM   7087  C  CG2   . ILE B 2 416 ? -61.76890  -4.87194  7.76383   1.000 36.06688  ? 417 ILE B CG2   1 
ATOM   7088  C  CD1   . ILE B 2 416 ? -61.63639  -7.47480  9.51575   1.000 36.53060  ? 417 ILE B CD1   1 
ATOM   7089  N  N     . ALA B 2 417 ? -58.60585  -5.24299  6.10227   1.000 35.20280  ? 418 ALA B N     1 
ATOM   7090  C  CA    . ALA B 2 417 ? -58.05313  -4.34828  5.09936   1.000 42.01172  ? 418 ALA B CA    1 
ATOM   7091  C  C     . ALA B 2 417 ? -59.02282  -3.20241  4.82551   1.000 37.11656  ? 418 ALA B C     1 
ATOM   7092  O  O     . ALA B 2 417 ? -60.23535  -3.34196  4.97499   1.000 36.96280  ? 418 ALA B O     1 
ATOM   7093  C  CB    . ALA B 2 417 ? -57.76834  -5.11677  3.80588   1.000 34.61096  ? 418 ALA B CB    1 
ATOM   7094  N  N     . ARG B 2 418 ? -58.48448  -2.06778  4.38993   1.000 34.65938  ? 419 ARG B N     1 
ATOM   7095  C  CA    . ARG B 2 418 ? -59.30959  -0.88079  4.19289   1.000 37.88718  ? 419 ARG B CA    1 
ATOM   7096  C  C     . ARG B 2 418 ? -59.99539  -0.89631  2.83223   1.000 29.66342  ? 419 ARG B C     1 
ATOM   7097  O  O     . ARG B 2 418 ? -59.33975  -1.03554  1.79066   1.000 30.66389  ? 419 ARG B O     1 
ATOM   7098  C  CB    . ARG B 2 418 ? -58.45889  0.37691   4.34309   1.000 33.84264  ? 419 ARG B CB    1 
ATOM   7099  C  CG    . ARG B 2 418 ? -57.83288  0.48741   5.70420   1.000 34.93478  ? 419 ARG B CG    1 
ATOM   7100  C  CD    . ARG B 2 418 ? -56.69726  1.49395   5.74009   1.000 31.03711  ? 419 ARG B CD    1 
ATOM   7101  N  NE    . ARG B 2 418 ? -56.15282  1.53693   7.08477   1.000 32.40702  ? 419 ARG B NE    1 
ATOM   7102  C  CZ    . ARG B 2 418 ? -55.36822  0.60075   7.59834   1.000 35.55041  ? 419 ARG B CZ    1 
ATOM   7103  N  NH1   . ARG B 2 418 ? -54.92625  -0.41348  6.86444   1.000 37.32187  ? 419 ARG B NH1   1 
ATOM   7104  N  NH2   . ARG B 2 418 ? -55.03500  0.67101   8.87795   1.000 36.61957  ? 419 ARG B NH2   1 
ATOM   7105  N  N     . ARG B 2 419 ? -61.32595  -0.73266  2.84211   1.000 34.15235  ? 420 ARG B N     1 
ATOM   7106  C  CA    . ARG B 2 419 ? -62.13672  -0.55582  1.62960   1.000 37.39217  ? 420 ARG B CA    1 
ATOM   7107  C  C     . ARG B 2 419 ? -62.14464  -1.79987  0.74545   1.000 34.98946  ? 420 ARG B C     1 
ATOM   7108  O  O     . ARG B 2 419 ? -62.33074  -1.70960  -0.46747  1.000 29.73206  ? 420 ARG B O     1 
ATOM   7109  C  CB    . ARG B 2 419 ? -61.68310  0.66579   0.81057   1.000 29.94349  ? 420 ARG B CB    1 
ATOM   7110  C  CG    . ARG B 2 419 ? -61.55230  1.95035   1.63764   1.000 31.04315  ? 420 ARG B CG    1 
ATOM   7111  C  CD    . ARG B 2 419 ? -61.44977  3.17873   0.71381   1.000 31.16240  ? 420 ARG B CD    1 
ATOM   7112  N  NE    . ARG B 2 419 ? -60.21808  3.16790   -0.06814  1.000 28.25945  ? 420 ARG B NE    1 
ATOM   7113  C  CZ    . ARG B 2 419 ? -59.63031  4.25556   -0.54570  1.000 33.46118  ? 420 ARG B CZ    1 
ATOM   7114  N  NH1   . ARG B 2 419 ? -60.16783  5.45469   -0.38822  1.000 29.32513  ? 420 ARG B NH1   1 
ATOM   7115  N  NH2   . ARG B 2 419 ? -58.47057  4.13840   -1.18570  1.000 26.11605  ? 420 ARG B NH2   1 
ATOM   7116  N  N     . VAL B 2 420 ? -62.00089  -2.97626  1.33099   1.000 32.72124  ? 421 VAL B N     1 
ATOM   7117  C  CA    . VAL B 2 420 ? -61.88937  -4.21554  0.57449   1.000 31.12509  ? 421 VAL B CA    1 
ATOM   7118  C  C     . VAL B 2 420 ? -63.12587  -5.09076  0.74919   1.000 32.34495  ? 421 VAL B C     1 
ATOM   7119  O  O     . VAL B 2 420 ? -63.66978  -5.60349  -0.22330  1.000 26.82768  ? 421 VAL B O     1 
ATOM   7120  C  CB    . VAL B 2 420 ? -60.60592  -4.97586  0.96457   1.000 30.62373  ? 421 VAL B CB    1 
ATOM   7121  C  CG1   . VAL B 2 420 ? -60.61916  -6.38884  0.36596   1.000 29.94865  ? 421 VAL B CG1   1 
ATOM   7122  C  CG2   . VAL B 2 420 ? -59.39487  -4.19149  0.48606   1.000 30.54541  ? 421 VAL B CG2   1 
ATOM   7123  N  N     . TYR B 2 421 ? -63.59239  -5.25784  1.98323   1.000 34.14288  ? 422 TYR B N     1 
ATOM   7124  C  CA    . TYR B 2 421 ? -64.67994  -6.17579  2.29219   1.000 36.88337  ? 422 TYR B CA    1 
ATOM   7125  C  C     . TYR B 2 421 ? -65.92769  -5.40770  2.71488   1.000 33.70643  ? 422 TYR B C     1 
ATOM   7126  O  O     . TYR B 2 421 ? -65.84679  -4.33077  3.31207   1.000 36.83145  ? 422 TYR B O     1 
ATOM   7127  C  CB    . TYR B 2 421 ? -64.26113  -7.16123  3.39764   1.000 30.42270  ? 422 TYR B CB    1 
ATOM   7128  C  CG    . TYR B 2 421 ? -63.09979  -8.05547  2.99064   1.000 29.41293  ? 422 TYR B CG    1 
ATOM   7129  C  CD1   . TYR B 2 421 ? -63.28693  -9.08667  2.07039   1.000 32.05974  ? 422 TYR B CD1   1 
ATOM   7130  C  CD2   . TYR B 2 421 ? -61.83026  -7.87589  3.52669   1.000 32.60464  ? 422 TYR B CD2   1 
ATOM   7131  C  CE1   . TYR B 2 421 ? -62.23930  -9.91752  1.68667   1.000 26.90929  ? 422 TYR B CE1   1 
ATOM   7132  C  CE2   . TYR B 2 421 ? -60.76472  -8.70811  3.14546   1.000 28.70026  ? 422 TYR B CE2   1 
ATOM   7133  C  CZ    . TYR B 2 421 ? -60.99203  -9.72334  2.22511   1.000 33.61307  ? 422 TYR B CZ    1 
ATOM   7134  O  OH    . TYR B 2 421 ? -59.97163  -10.54788 1.83159   1.000 32.15929  ? 422 TYR B OH    1 
ATOM   7135  N  N     . THR B 2 422 ? -67.08425  -5.96642  2.39005   1.000 36.63708  ? 423 THR B N     1 
ATOM   7136  C  CA    . THR B 2 422 ? -68.34952  -5.38300  2.80793   1.000 32.86648  ? 423 THR B CA    1 
ATOM   7137  C  C     . THR B 2 422 ? -68.74233  -5.91757  4.17797   1.000 40.49820  ? 423 THR B C     1 
ATOM   7138  O  O     . THR B 2 422 ? -68.14926  -6.86369  4.70392   1.000 38.86127  ? 423 THR B O     1 
ATOM   7139  C  CB    . THR B 2 422 ? -69.46234  -5.68991  1.80549   1.000 40.08970  ? 423 THR B CB    1 
ATOM   7140  O  OG1   . THR B 2 422 ? -69.81829  -7.07599  1.89259   1.000 34.65583  ? 423 THR B OG1   1 
ATOM   7141  C  CG2   . THR B 2 422 ? -69.01939  -5.35393  0.38078   1.000 40.47605  ? 423 THR B CG2   1 
ATOM   7142  N  N     . ASN B 2 423 ? -69.76655  -5.29566  4.76008   1.000 37.11122  ? 424 ASN B N     1 
ATOM   7143  C  CA    . ASN B 2 423 ? -70.28310  -5.79146  6.02350   1.000 40.32937  ? 424 ASN B CA    1 
ATOM   7144  C  C     . ASN B 2 423 ? -70.97370  -7.13493  5.85443   1.000 41.23083  ? 424 ASN B C     1 
ATOM   7145  O  O     . ASN B 2 423 ? -71.20808  -7.82427  6.84862   1.000 46.68803  ? 424 ASN B O     1 
ATOM   7146  C  CB    . ASN B 2 423 ? -71.21693  -4.75330  6.65750   1.000 37.29909  ? 424 ASN B CB    1 
ATOM   7147  C  CG    . ASN B 2 423 ? -70.45378  -3.54690  7.17150   1.000 42.56085  ? 424 ASN B CG    1 
ATOM   7148  O  OD1   . ASN B 2 423 ? -69.31915  -3.67485  7.62420   1.000 43.04306  ? 424 ASN B OD1   1 
ATOM   7149  N  ND2   . ASN B 2 423 ? -71.05860  -2.37149  7.08756   1.000 45.68148  ? 424 ASN B ND2   1 
ATOM   7150  N  N     . ASP B 2 424 ? -71.28476  -7.53396  4.61942   1.000 34.47566  ? 425 ASP B N     1 
ATOM   7151  C  CA    . ASP B 2 424 ? -71.72775  -8.90681  4.39251   1.000 40.62252  ? 425 ASP B CA    1 
ATOM   7152  C  C     . ASP B 2 424 ? -70.56995  -9.89409  4.49870   1.000 39.00404  ? 425 ASP B C     1 
ATOM   7153  O  O     . ASP B 2 424 ? -70.76367  -11.02314 4.96526   1.000 41.72480  ? 425 ASP B O     1 
ATOM   7154  C  CB    . ASP B 2 424 ? -72.42596  -9.00664  3.03960   1.000 41.28227  ? 425 ASP B CB    1 
ATOM   7155  C  CG    . ASP B 2 424 ? -73.79128  -8.34771  3.05948   1.000 54.49944  ? 425 ASP B CG    1 
ATOM   7156  O  OD1   . ASP B 2 424 ? -74.43511  -8.34198  4.13201   1.000 49.37317  ? 425 ASP B OD1   1 
ATOM   7157  O  OD2   . ASP B 2 424 ? -74.22203  -7.83127  2.01542   1.000 44.53741  ? 425 ASP B OD2   1 
ATOM   7158  N  N     . HIS B 2 425 ? -69.36032  -9.48703  4.10033   1.000 36.41336  ? 426 HIS B N     1 
ATOM   7159  C  CA    . HIS B 2 425 ? -68.18194  -10.28719 4.42017   1.000 35.69131  ? 426 HIS B CA    1 
ATOM   7160  C  C     . HIS B 2 425 ? -67.97760  -10.37821 5.92885   1.000 38.20536  ? 426 HIS B C     1 
ATOM   7161  O  O     . HIS B 2 425 ? -67.65171  -11.45108 6.45271   1.000 39.08917  ? 426 HIS B O     1 
ATOM   7162  C  CB    . HIS B 2 425 ? -66.93307  -9.71008  3.74957   1.000 35.40417  ? 426 HIS B CB    1 
ATOM   7163  C  CG    . HIS B 2 425 ? -66.93786  -9.82469  2.25979   1.000 39.37255  ? 426 HIS B CG    1 
ATOM   7164  N  ND1   . HIS B 2 425 ? -66.91530  -8.72527  1.43064   1.000 32.96900  ? 426 HIS B ND1   1 
ATOM   7165  C  CD2   . HIS B 2 425 ? -66.96458  -10.90977 1.44866   1.000 34.77106  ? 426 HIS B CD2   1 
ATOM   7166  C  CE1   . HIS B 2 425 ? -66.93457  -9.12704  0.17171   1.000 33.72103  ? 426 HIS B CE1   1 
ATOM   7167  N  NE2   . HIS B 2 425 ? -66.95973  -10.44965 0.15670   1.000 37.56534  ? 426 HIS B NE2   1 
ATOM   7168  N  N     . MET B 2 426 ? -68.15681  -9.25956  6.64437   1.000 35.70189  ? 427 MET B N     1 
ATOM   7169  C  CA    . MET B 2 426 ? -68.10859  -9.29334  8.10572   1.000 40.65039  ? 427 MET B CA    1 
ATOM   7170  C  C     . MET B 2 426 ? -69.09803  -10.31212 8.66250   1.000 47.88684  ? 427 MET B C     1 
ATOM   7171  O  O     . MET B 2 426 ? -68.74439  -11.12957 9.51757   1.000 44.23223  ? 427 MET B O     1 
ATOM   7172  C  CB    . MET B 2 426 ? -68.39290  -7.90399  8.69211   1.000 37.66443  ? 427 MET B CB    1 
ATOM   7173  C  CG    . MET B 2 426 ? -67.44809  -6.81032  8.21391   1.000 40.60211  ? 427 MET B CG    1 
ATOM   7174  S  SD    . MET B 2 426 ? -65.71819  -7.17507  8.60000   1.000 40.23350  ? 427 MET B SD    1 
ATOM   7175  C  CE    . MET B 2 426 ? -65.06302  -7.51955  6.95907   1.000 37.63510  ? 427 MET B CE    1 
ATOM   7176  N  N     . ASP B 2 427 ? -70.34568  -10.28235 8.17947   1.000 39.26276  ? 428 ASP B N     1 
ATOM   7177  C  CA    . ASP B 2 427 ? -71.34083  -11.25406 8.63800   1.000 43.20738  ? 428 ASP B CA    1 
ATOM   7178  C  C     . ASP B 2 427 ? -70.89052  -12.68409 8.37887   1.000 46.28474  ? 428 ASP B C     1 
ATOM   7179  O  O     . ASP B 2 427 ? -71.12667  -13.57283 9.20671   1.000 42.39710  ? 428 ASP B O     1 
ATOM   7180  C  CB    . ASP B 2 427 ? -72.68963  -11.01065 7.96438   1.000 40.56498  ? 428 ASP B CB    1 
ATOM   7181  C  CG    . ASP B 2 427 ? -73.43591  -9.84896  8.56954   1.000 41.52301  ? 428 ASP B CG    1 
ATOM   7182  O  OD1   . ASP B 2 427 ? -73.11404  -9.48440  9.71371   1.000 47.69945  ? 428 ASP B OD1   1 
ATOM   7183  O  OD2   . ASP B 2 427 ? -74.33534  -9.30349  7.90023   1.000 45.04482  ? 428 ASP B OD2   1 
ATOM   7184  N  N     . TYR B 2 428 ? -70.24752  -12.93022 7.23173   1.000 37.72131  ? 429 TYR B N     1 
ATOM   7185  C  CA    . TYR B 2 428 ? -69.70650  -14.25907 6.96621   1.000 37.52842  ? 429 TYR B CA    1 
ATOM   7186  C  C     . TYR B 2 428 ? -68.68779  -14.65642 8.03017   1.000 42.34940  ? 429 TYR B C     1 
ATOM   7187  O  O     . TYR B 2 428 ? -68.70734  -15.78624 8.54422   1.000 41.22231  ? 429 TYR B O     1 
ATOM   7188  C  CB    . TYR B 2 428 ? -69.07009  -14.29583 5.57495   1.000 35.91383  ? 429 TYR B CB    1 
ATOM   7189  C  CG    . TYR B 2 428 ? -68.57530  -15.66806 5.19679   1.000 38.37386  ? 429 TYR B CG    1 
ATOM   7190  C  CD1   . TYR B 2 428 ? -67.30052  -16.09312 5.54912   1.000 36.88876  ? 429 TYR B CD1   1 
ATOM   7191  C  CD2   . TYR B 2 428 ? -69.39001  -16.54911 4.50110   1.000 43.52120  ? 429 TYR B CD2   1 
ATOM   7192  C  CE1   . TYR B 2 428 ? -66.84773  -17.36577 5.20688   1.000 36.23874  ? 429 TYR B CE1   1 
ATOM   7193  C  CE2   . TYR B 2 428 ? -68.94937  -17.81259 4.15330   1.000 44.36723  ? 429 TYR B CE2   1 
ATOM   7194  C  CZ    . TYR B 2 428 ? -67.68119  -18.21781 4.50711   1.000 46.67286  ? 429 TYR B CZ    1 
ATOM   7195  O  OH    . TYR B 2 428 ? -67.24775  -19.47748 4.15649   1.000 42.09923  ? 429 TYR B OH    1 
ATOM   7196  N  N     . ILE B 2 429 ? -67.76796  -13.74236 8.34765   1.000 44.15883  ? 430 ILE B N     1 
ATOM   7197  C  CA    . ILE B 2 429 ? -66.74891  -14.00819 9.35811   1.000 46.49626  ? 430 ILE B CA    1 
ATOM   7198  C  C     . ILE B 2 429 ? -67.40308  -14.28666 10.70378  1.000 42.79415  ? 430 ILE B C     1 
ATOM   7199  O  O     . ILE B 2 429 ? -67.12317  -15.30183 11.35754  1.000 42.33212  ? 430 ILE B O     1 
ATOM   7200  C  CB    . ILE B 2 429 ? -65.77260  -12.82340 9.45441   1.000 37.23541  ? 430 ILE B CB    1 
ATOM   7201  C  CG1   . ILE B 2 429 ? -65.13119  -12.53720 8.09386   1.000 41.11799  ? 430 ILE B CG1   1 
ATOM   7202  C  CG2   . ILE B 2 429 ? -64.73353  -13.08711 10.53730  1.000 41.82837  ? 430 ILE B CG2   1 
ATOM   7203  C  CD1   . ILE B 2 429 ? -64.55252  -11.14922 7.98833   1.000 39.90933  ? 430 ILE B CD1   1 
ATOM   7204  N  N     . ALA B 2 430 ? -68.27384  -13.37520 11.14173  1.000 37.44756  ? 431 ALA B N     1 
ATOM   7205  C  CA    . ALA B 2 430 ? -68.91929  -13.52601 12.44144  1.000 39.78942  ? 431 ALA B CA    1 
ATOM   7206  C  C     . ALA B 2 430 ? -69.67903  -14.83972 12.52032  1.000 45.62652  ? 431 ALA B C     1 
ATOM   7207  O  O     . ALA B 2 430 ? -69.54013  -15.58920 13.49000  1.000 41.09506  ? 431 ALA B O     1 
ATOM   7208  C  CB    . ALA B 2 430 ? -69.85732  -12.35077 12.70712  1.000 43.43745  ? 431 ALA B CB    1 
ATOM   7209  N  N     . ASP B 2 431 ? -70.46538  -15.14862 11.48764  1.000 44.66932  ? 432 ASP B N     1 
ATOM   7210  C  CA    . ASP B 2 431 ? -71.32009  -16.32893 11.53239  1.000 44.65820  ? 432 ASP B CA    1 
ATOM   7211  C  C     . ASP B 2 431 ? -70.51220  -17.61695 11.52228  1.000 43.36845  ? 432 ASP B C     1 
ATOM   7212  O  O     . ASP B 2 431 ? -70.91420  -18.59912 12.14931  1.000 46.47996  ? 432 ASP B O     1 
ATOM   7213  C  CB    . ASP B 2 431 ? -72.30538  -16.30477 10.36960  1.000 44.75196  ? 432 ASP B CB    1 
ATOM   7214  C  CG    . ASP B 2 431 ? -73.29042  -15.15342 10.47814  1.000 53.38952  ? 432 ASP B CG    1 
ATOM   7215  O  OD1   . ASP B 2 431 ? -73.46313  -14.63286 11.60219  1.000 60.75900  ? 432 ASP B OD1   1 
ATOM   7216  O  OD2   . ASP B 2 431 ? -73.88634  -14.76782 9.45225   1.000 61.52173  ? 432 ASP B OD2   1 
ATOM   7217  N  N     . ALA B 2 432 ? -69.37792  -17.63307 10.83188  1.000 42.97660  ? 433 ALA B N     1 
ATOM   7218  C  CA    . ALA B 2 432 ? -68.52705  -18.81312 10.86236  1.000 50.23940  ? 433 ALA B CA    1 
ATOM   7219  C  C     . ALA B 2 432 ? -67.93147  -19.01657 12.24756  1.000 45.74063  ? 433 ALA B C     1 
ATOM   7220  O  O     . ALA B 2 432 ? -67.84972  -20.14882 12.73692  1.000 54.67599  ? 433 ALA B O     1 
ATOM   7221  C  CB    . ALA B 2 432 ? -67.42989  -18.68247 9.81343   1.000 37.25477  ? 433 ALA B CB    1 
ATOM   7222  N  N     . LEU B 2 433 ? -67.52387  -17.92715 12.90187  1.000 48.79425  ? 434 LEU B N     1 
ATOM   7223  C  CA    . LEU B 2 433 ? -66.95418  -18.04515 14.23673  1.000 46.36648  ? 434 LEU B CA    1 
ATOM   7224  C  C     . LEU B 2 433 ? -68.02596  -18.40193 15.26055  1.000 46.34534  ? 434 LEU B C     1 
ATOM   7225  O  O     . LEU B 2 433 ? -67.78858  -19.21585 16.15929  1.000 54.88739  ? 434 LEU B O     1 
ATOM   7226  C  CB    . LEU B 2 433 ? -66.24327  -16.74604 14.61721  1.000 44.40687  ? 434 LEU B CB    1 
ATOM   7227  C  CG    . LEU B 2 433 ? -65.55969  -16.78367 15.99001  1.000 59.67512  ? 434 LEU B CG    1 
ATOM   7228  C  CD1   . LEU B 2 433 ? -64.50868  -17.88644 16.03995  1.000 58.57000  ? 434 LEU B CD1   1 
ATOM   7229  C  CD2   . LEU B 2 433 ? -64.94252  -15.44312 16.34282  1.000 67.34219  ? 434 LEU B CD2   1 
ATOM   7230  N  N     . ILE B 2 434 ? -69.21824  -17.81623 15.12854  1.000 47.48442  ? 435 ILE B N     1 
ATOM   7231  C  CA    . ILE B 2 434 ? -70.31844  -18.12251 16.04104  1.000 47.95134  ? 435 ILE B CA    1 
ATOM   7232  C  C     . ILE B 2 434 ? -70.73637  -19.58033 15.90992  1.000 53.63315  ? 435 ILE B C     1 
ATOM   7233  O  O     . ILE B 2 434 ? -71.08880  -20.22814 16.90645  1.000 52.19052  ? 435 ILE B O     1 
ATOM   7234  C  CB    . ILE B 2 434 ? -71.49238  -17.15679 15.78659  1.000 47.52069  ? 435 ILE B CB    1 
ATOM   7235  C  CG1   . ILE B 2 434 ? -71.11423  -15.74069 16.21653  1.000 49.53934  ? 435 ILE B CG1   1 
ATOM   7236  C  CG2   . ILE B 2 434 ? -72.75655  -17.59810 16.51479  1.000 50.20489  ? 435 ILE B CG2   1 
ATOM   7237  C  CD1   . ILE B 2 434 ? -72.05048  -14.66485 15.67979  1.000 47.95333  ? 435 ILE B CD1   1 
ATOM   7238  N  N     . GLY B 2 435 ? -70.68398  -20.12900 14.69709  1.000 47.96995  ? 436 GLY B N     1 
ATOM   7239  C  CA    . GLY B 2 435 ? -71.04806  -21.51557 14.47712  1.000 58.53480  ? 436 GLY B CA    1 
ATOM   7240  C  C     . GLY B 2 435 ? -70.05669  -22.51777 15.02153  1.000 56.63011  ? 436 GLY B C     1 
ATOM   7241  O  O     . GLY B 2 435 ? -70.35950  -23.71369 15.04388  1.000 61.61007  ? 436 GLY B O     1 
ATOM   7242  N  N     . LEU B 2 436 ? -68.88616  -22.06655 15.44505  1.000 58.47980  ? 437 LEU B N     1 
ATOM   7243  C  CA    . LEU B 2 436 ? -67.92533  -22.94113 16.09228  1.000 56.85266  ? 437 LEU B CA    1 
ATOM   7244  C  C     . LEU B 2 436 ? -68.19000  -23.10188 17.57969  1.000 59.53816  ? 437 LEU B C     1 
ATOM   7245  O  O     . LEU B 2 436 ? -67.45111  -23.83441 18.24278  1.000 60.16438  ? 437 LEU B O     1 
ATOM   7246  C  CB    . LEU B 2 436 ? -66.50590  -22.41022 15.88434  1.000 52.98431  ? 437 LEU B CB    1 
ATOM   7247  C  CG    . LEU B 2 436 ? -65.95080  -22.49415 14.47193  1.000 48.33572  ? 437 LEU B CG    1 
ATOM   7248  C  CD1   . LEU B 2 436 ? -64.55723  -21.89294 14.44172  1.000 51.10599  ? 437 LEU B CD1   1 
ATOM   7249  C  CD2   . LEU B 2 436 ? -65.92451  -23.94122 14.02101  1.000 48.61432  ? 437 LEU B CD2   1 
ATOM   7250  N  N     . LYS B 2 437 ? -69.20204  -22.42861 18.12547  1.000 56.15644  ? 438 LYS B N     1 
ATOM   7251  C  CA    . LYS B 2 437 ? -69.45985  -22.55542 19.55250  1.000 59.03526  ? 438 LYS B CA    1 
ATOM   7252  C  C     . LYS B 2 437 ? -69.81401  -23.98755 19.91964  1.000 62.48742  ? 438 LYS B C     1 
ATOM   7253  O  O     . LYS B 2 437 ? -69.45289  -24.45660 21.00468  1.000 65.71888  ? 438 LYS B O     1 
ATOM   7254  C  CB    . LYS B 2 437 ? -70.56318  -21.59131 19.98306  1.000 62.92910  ? 438 LYS B CB    1 
ATOM   7255  C  CG    . LYS B 2 437 ? -70.12244  -20.13345 19.98097  1.000 69.12863  ? 438 LYS B CG    1 
ATOM   7256  C  CD    . LYS B 2 437 ? -71.05019  -19.28034 20.82041  1.000 78.84868  ? 438 LYS B CD    1 
ATOM   7257  C  CE    . LYS B 2 437 ? -72.47816  -19.37937 20.32087  1.000 85.62855  ? 438 LYS B CE    1 
ATOM   7258  N  NZ    . LYS B 2 437 ? -73.43825  -18.74939 21.26438  1.000 88.14549  ? 438 LYS B NZ    1 
ATOM   7259  N  N     . GLU B 2 438 ? -70.48527  -24.70460 19.01549  1.000 68.02264  ? 439 GLU B N     1 
ATOM   7260  C  CA    . GLU B 2 438 ? -70.81776  -26.10654 19.23361  1.000 89.75559  ? 439 GLU B CA    1 
ATOM   7261  C  C     . GLU B 2 438 ? -69.62504  -27.03695 19.06783  1.000 91.68374  ? 439 GLU B C     1 
ATOM   7262  O  O     . GLU B 2 438 ? -69.72211  -28.21066 19.44528  1.000 84.30040  ? 439 GLU B O     1 
ATOM   7263  C  CB    . GLU B 2 438 ? -71.93053  -26.53739 18.27478  1.000 93.28044  ? 439 GLU B CB    1 
ATOM   7264  C  CG    . GLU B 2 438 ? -73.29826  -25.97962 18.62490  1.000 102.98688 ? 439 GLU B CG    1 
ATOM   7265  C  CD    . GLU B 2 438 ? -73.85501  -26.57459 19.90348  1.000 103.58421 ? 439 GLU B CD    1 
ATOM   7266  O  OE1   . GLU B 2 438 ? -73.50863  -27.73286 20.21893  1.000 104.56531 ? 439 GLU B OE1   1 
ATOM   7267  O  OE2   . GLU B 2 438 ? -74.63490  -25.88429 20.59433  1.000 107.95362 ? 439 GLU B OE2   1 
ATOM   7268  N  N     . LYS B 2 439 ? -68.50896  -26.54688 18.52087  1.000 72.92511  ? 440 LYS B N     1 
ATOM   7269  C  CA    . LYS B 2 439 ? -67.33823  -27.37161 18.26528  1.000 70.72864  ? 440 LYS B CA    1 
ATOM   7270  C  C     . LYS B 2 439 ? -66.10831  -26.96720 19.06904  1.000 70.97929  ? 440 LYS B C     1 
ATOM   7271  O  O     . LYS B 2 439 ? -65.10340  -27.68421 19.01424  1.000 72.12685  ? 440 LYS B O     1 
ATOM   7272  C  CB    . LYS B 2 439 ? -66.99050  -27.35116 16.76678  1.000 63.93419  ? 440 LYS B CB    1 
ATOM   7273  C  CG    . LYS B 2 439 ? -68.18532  -27.60087 15.83681  1.000 70.96294  ? 440 LYS B CG    1 
ATOM   7274  C  CD    . LYS B 2 439 ? -67.77422  -27.57886 14.36708  1.000 65.46211  ? 440 LYS B CD    1 
ATOM   7275  C  CE    . LYS B 2 439 ? -68.97412  -27.68396 13.42222  1.000 59.52858  ? 440 LYS B CE    1 
ATOM   7276  N  NZ    . LYS B 2 439 ? -68.54555  -27.80074 11.97843  1.000 57.96384  ? 440 LYS B NZ    1 
ATOM   7277  N  N     . PHE B 2 440 ? -66.16016  -25.86187 19.82274  1.000 70.20249  ? 441 PHE B N     1 
ATOM   7278  C  CA    . PHE B 2 440 ? -64.98677  -25.39884 20.56339  1.000 67.24674  ? 441 PHE B CA    1 
ATOM   7279  C  C     . PHE B 2 440 ? -64.49176  -26.45889 21.54009  1.000 75.15469  ? 441 PHE B C     1 
ATOM   7280  O  O     . PHE B 2 440 ? -63.28844  -26.72512 21.62484  1.000 72.82190  ? 441 PHE B O     1 
ATOM   7281  C  CB    . PHE B 2 440 ? -65.30568  -24.10111 21.30959  1.000 66.18238  ? 441 PHE B CB    1 
ATOM   7282  C  CG    . PHE B 2 440 ? -65.31639  -22.87159 20.43379  1.000 64.46071  ? 441 PHE B CG    1 
ATOM   7283  C  CD1   . PHE B 2 440 ? -64.39547  -22.71833 19.40904  1.000 65.13345  ? 441 PHE B CD1   1 
ATOM   7284  C  CD2   . PHE B 2 440 ? -66.25063  -21.86684 20.64115  1.000 65.10812  ? 441 PHE B CD2   1 
ATOM   7285  C  CE1   . PHE B 2 440 ? -64.40888  -21.58543 18.60096  1.000 66.95841  ? 441 PHE B CE1   1 
ATOM   7286  C  CE2   . PHE B 2 440 ? -66.27553  -20.73439 19.83986  1.000 58.28139  ? 441 PHE B CE2   1 
ATOM   7287  C  CZ    . PHE B 2 440 ? -65.35309  -20.59222 18.81958  1.000 55.32237  ? 441 PHE B CZ    1 
ATOM   7288  N  N     . ALA B 2 441 ? -65.41156  -27.07620 22.28810  1.000 79.59663  ? 442 ALA B N     1 
ATOM   7289  C  CA    . ALA B 2 441 ? -65.02281  -28.06345 23.29209  1.000 79.52057  ? 442 ALA B CA    1 
ATOM   7290  C  C     . ALA B 2 441 ? -64.28779  -29.24815 22.67503  1.000 81.09758  ? 442 ALA B C     1 
ATOM   7291  O  O     . ALA B 2 441 ? -63.41953  -29.84561 23.32061  1.000 87.02271  ? 442 ALA B O     1 
ATOM   7292  C  CB    . ALA B 2 441 ? -66.26056  -28.54172 24.05100  1.000 82.51938  ? 442 ALA B CB    1 
ATOM   7293  N  N     . THR B 2 442 ? -64.61068  -29.59537 21.42996  1.000 84.07603  ? 443 THR B N     1 
ATOM   7294  C  CA    . THR B 2 442 ? -64.00889  -30.75277 20.78064  1.000 94.57768  ? 443 THR B CA    1 
ATOM   7295  C  C     . THR B 2 442 ? -62.58627  -30.49179 20.29628  1.000 95.81533  ? 443 THR B C     1 
ATOM   7296  O  O     . THR B 2 442 ? -61.81367  -31.44621 20.15166  1.000 98.54069  ? 443 THR B O     1 
ATOM   7297  C  CB    . THR B 2 442 ? -64.87787  -31.19576 19.59784  1.000 106.88664 ? 443 THR B CB    1 
ATOM   7298  O  OG1   . THR B 2 442 ? -66.26405  -31.08263 19.94985  1.000 95.97111  ? 443 THR B OG1   1 
ATOM   7299  C  CG2   . THR B 2 442 ? -64.57312  -32.64333 19.21495  1.000 102.41603 ? 443 THR B CG2   1 
ATOM   7300  N  N     . LEU B 2 443 ? -62.22439  -29.23248 20.05278  1.000 75.54260  ? 444 LEU B N     1 
ATOM   7301  C  CA    . LEU B 2 443 ? -60.91894  -28.91133 19.48792  1.000 74.00163  ? 444 LEU B CA    1 
ATOM   7302  C  C     . LEU B 2 443 ? -59.79229  -29.38475 20.39624  1.000 84.87343  ? 444 LEU B C     1 
ATOM   7303  O  O     . LEU B 2 443 ? -59.95558  -29.52458 21.61204  1.000 80.44031  ? 444 LEU B O     1 
ATOM   7304  C  CB    . LEU B 2 443 ? -60.78833  -27.40588 19.26033  1.000 70.34500  ? 444 LEU B CB    1 
ATOM   7305  C  CG    . LEU B 2 443 ? -61.75387  -26.80780 18.24728  1.000 66.56110  ? 444 LEU B CG    1 
ATOM   7306  C  CD1   . LEU B 2 443 ? -61.51576  -25.31400 18.12418  1.000 63.42924  ? 444 LEU B CD1   1 
ATOM   7307  C  CD2   . LEU B 2 443 ? -61.59391  -27.51447 16.91216  1.000 66.21408  ? 444 LEU B CD2   1 
ATOM   7308  N  N     . LYS B 2 444 ? -58.63715  -29.62967 19.78718  1.000 81.40029  ? 445 LYS B N     1 
ATOM   7309  C  CA    . LYS B 2 444 ? -57.44228  -30.06526 20.49070  1.000 83.92401  ? 445 LYS B CA    1 
ATOM   7310  C  C     . LYS B 2 444 ? -56.29856  -29.10353 20.19862  1.000 79.30869  ? 445 LYS B C     1 
ATOM   7311  O  O     . LYS B 2 444 ? -56.39373  -28.22739 19.33761  1.000 74.36265  ? 445 LYS B O     1 
ATOM   7312  C  CB    . LYS B 2 444 ? -57.06432  -31.50032 20.09770  1.000 93.94890  ? 445 LYS B CB    1 
ATOM   7313  C  CG    . LYS B 2 444 ? -58.04137  -32.54175 20.62044  1.000 96.81675  ? 445 LYS B CG    1 
ATOM   7314  C  CD    . LYS B 2 444 ? -57.85739  -33.89072 19.95006  1.000 113.96628 ? 445 LYS B CD    1 
ATOM   7315  C  CE    . LYS B 2 444 ? -58.88524  -34.89042 20.46188  1.000 121.49541 ? 445 LYS B CE    1 
ATOM   7316  N  NZ    . LYS B 2 444 ? -60.28161  -34.37700 20.33465  1.000 110.05694 ? 445 LYS B NZ    1 
ATOM   7317  N  N     . GLY B 2 445 ? -55.21149  -29.26972 20.94250  1.000 80.79205  ? 446 GLY B N     1 
ATOM   7318  C  CA    . GLY B 2 445 ? -54.05618  -28.41297 20.80815  1.000 84.06562  ? 446 GLY B CA    1 
ATOM   7319  C  C     . GLY B 2 445 ? -53.21281  -28.76503 19.59944  1.000 78.28207  ? 446 GLY B C     1 
ATOM   7320  O  O     . GLY B 2 445 ? -53.56600  -29.60032 18.76562  1.000 80.41382  ? 446 GLY B O     1 
ATOM   7321  N  N     . LEU B 2 446 ? -52.05708  -28.10868 19.52143  1.000 77.70910  ? 447 LEU B N     1 
ATOM   7322  C  CA    . LEU B 2 446 ? -51.13997  -28.23824 18.39747  1.000 82.76626  ? 447 LEU B CA    1 
ATOM   7323  C  C     . LEU B 2 446 ? -49.72544  -28.44124 18.91360  1.000 85.34289  ? 447 LEU B C     1 
ATOM   7324  O  O     . LEU B 2 446 ? -49.28855  -27.73985 19.83065  1.000 80.22116  ? 447 LEU B O     1 
ATOM   7325  C  CB    . LEU B 2 446 ? -51.19452  -26.99889 17.50221  1.000 75.40064  ? 447 LEU B CB    1 
ATOM   7326  C  CG    . LEU B 2 446 ? -52.48762  -26.87785 16.70916  1.000 72.20606  ? 447 LEU B CG    1 
ATOM   7327  C  CD1   . LEU B 2 446 ? -52.66609  -25.46057 16.20314  1.000 77.20994  ? 447 LEU B CD1   1 
ATOM   7328  C  CD2   . LEU B 2 446 ? -52.45626  -27.87119 15.55788  1.000 74.30599  ? 447 LEU B CD2   1 
ATOM   7329  N  N     . GLU B 2 447 ? -49.01569  -29.39107 18.32033  1.000 85.11246  ? 448 GLU B N     1 
ATOM   7330  C  CA    . GLU B 2 447 ? -47.61447  -29.63928 18.61381  1.000 87.37636  ? 448 GLU B CA    1 
ATOM   7331  C  C     . GLU B 2 447 ? -46.79835  -29.40175 17.35173  1.000 81.49206  ? 448 GLU B C     1 
ATOM   7332  O  O     . GLU B 2 447 ? -47.33799  -29.25028 16.25616  1.000 81.28920  ? 448 GLU B O     1 
ATOM   7333  C  CB    . GLU B 2 447 ? -47.40139  -31.06390 19.14183  1.000 87.72896  ? 448 GLU B CB    1 
ATOM   7334  C  CG    . GLU B 2 447 ? -48.04453  -32.13540 18.27877  1.000 87.89928  ? 448 GLU B CG    1 
ATOM   7335  C  CD    . GLU B 2 447 ? -47.91992  -33.51930 18.87525  1.000 99.40958  ? 448 GLU B CD    1 
ATOM   7336  O  OE1   . GLU B 2 447 ? -47.01932  -33.72408 19.71379  1.000 95.76353  ? 448 GLU B OE1   1 
ATOM   7337  O  OE2   . GLU B 2 447 ? -48.72842  -34.39912 18.51044  1.000 102.88278 ? 448 GLU B OE2   1 
ATOM   7338  N  N     . PHE B 2 448 ? -45.48144  -29.36943 17.51814  1.000 83.25104  ? 449 PHE B N     1 
ATOM   7339  C  CA    . PHE B 2 448 ? -44.56427  -29.04996 16.43296  1.000 84.55212  ? 449 PHE B CA    1 
ATOM   7340  C  C     . PHE B 2 448 ? -44.19332  -30.30850 15.65768  1.000 85.89290  ? 449 PHE B C     1 
ATOM   7341  O  O     . PHE B 2 448 ? -43.68005  -31.27440 16.23417  1.000 87.20170  ? 449 PHE B O     1 
ATOM   7342  C  CB    . PHE B 2 448 ? -43.30420  -28.37632 16.97482  1.000 83.24033  ? 449 PHE B CB    1 
ATOM   7343  C  CG    . PHE B 2 448 ? -43.48997  -26.92970 17.31206  1.000 82.61128  ? 449 PHE B CG    1 
ATOM   7344  C  CD1   . PHE B 2 448 ? -43.58361  -25.98019 16.30934  1.000 77.92635  ? 449 PHE B CD1   1 
ATOM   7345  C  CD2   . PHE B 2 448 ? -43.56859  -26.51738 18.62580  1.000 82.66969  ? 449 PHE B CD2   1 
ATOM   7346  C  CE1   . PHE B 2 448 ? -43.75154  -24.64178 16.61391  1.000 78.34051  ? 449 PHE B CE1   1 
ATOM   7347  C  CE2   . PHE B 2 448 ? -43.73459  -25.18877 18.93734  1.000 81.03251  ? 449 PHE B CE2   1 
ATOM   7348  C  CZ    . PHE B 2 448 ? -43.82822  -24.24677 17.92724  1.000 82.67930  ? 449 PHE B CZ    1 
ATOM   7349  N  N     . GLU B 2 449 ? -44.47570  -30.29986 14.35557  1.000 81.30051  ? 450 GLU B N     1 
ATOM   7350  C  CA    . GLU B 2 449 ? -43.79832  -31.20285 13.43485  1.000 82.72315  ? 450 GLU B CA    1 
ATOM   7351  C  C     . GLU B 2 449 ? -42.43542  -30.64186 13.05458  1.000 87.49064  ? 450 GLU B C     1 
ATOM   7352  O  O     . GLU B 2 449 ? -41.44715  -31.38156 12.99474  1.000 96.87432  ? 450 GLU B O     1 
ATOM   7353  C  CB    . GLU B 2 449 ? -44.65533  -31.43135 12.18663  1.000 80.58035  ? 450 GLU B CB    1 
ATOM   7354  C  CG    . GLU B 2 449 ? -43.92226  -32.09705 11.02769  1.000 81.58495  ? 450 GLU B CG    1 
ATOM   7355  C  CD    . GLU B 2 449 ? -44.50814  -31.72501 9.67570   1.000 92.63683  ? 450 GLU B CD    1 
ATOM   7356  O  OE1   . GLU B 2 449 ? -45.41350  -30.86686 9.63590   1.000 104.98235 ? 450 GLU B OE1   1 
ATOM   7357  O  OE2   . GLU B 2 449 ? -44.06152  -32.27950 8.64870   1.000 102.88380 ? 450 GLU B OE2   1 
ATOM   7358  N  N     . TYR B 2 450 ? -42.37111  -29.33340 12.81092  1.000 88.08505  ? 451 TYR B N     1 
ATOM   7359  C  CA    . TYR B 2 450 ? -41.13077  -28.61023 12.56964  1.000 98.91683  ? 451 TYR B CA    1 
ATOM   7360  C  C     . TYR B 2 450 ? -41.19931  -27.28203 13.30924  1.000 91.45270  ? 451 TYR B C     1 
ATOM   7361  O  O     . TYR B 2 450 ? -42.23120  -26.60567 13.27757  1.000 84.32937  ? 451 TYR B O     1 
ATOM   7362  C  CB    . TYR B 2 450 ? -40.89424  -28.37637 11.06566  1.000 83.15258  ? 451 TYR B CB    1 
ATOM   7363  C  CG    . TYR B 2 450 ? -39.90832  -27.26652 10.75268  1.000 82.13876  ? 451 TYR B CG    1 
ATOM   7364  C  CD1   . TYR B 2 450 ? -38.53355  -27.47033 10.86950  1.000 93.82738  ? 451 TYR B CD1   1 
ATOM   7365  C  CD2   . TYR B 2 450 ? -40.35138  -26.01544 10.33527  1.000 84.77345  ? 451 TYR B CD2   1 
ATOM   7366  C  CE1   . TYR B 2 450 ? -37.62871  -26.45484 10.58304  1.000 87.63928  ? 451 TYR B CE1   1 
ATOM   7367  C  CE2   . TYR B 2 450 ? -39.45655  -24.99459 10.04746  1.000 95.98435  ? 451 TYR B CE2   1 
ATOM   7368  C  CZ    . TYR B 2 450 ? -38.09852  -25.21820 10.17067  1.000 102.10636 ? 451 TYR B CZ    1 
ATOM   7369  O  OH    . TYR B 2 450 ? -37.21188  -24.20280 9.88114   1.000 99.58854  ? 451 TYR B OH    1 
ATOM   7370  N  N     . GLU B 2 451 ? -40.11237  -26.91704 13.98190  1.000 81.14883  ? 452 GLU B N     1 
ATOM   7371  C  CA    . GLU B 2 451 ? -40.02520  -25.63567 14.68239  1.000 87.70396  ? 452 GLU B CA    1 
ATOM   7372  C  C     . GLU B 2 451 ? -38.70114  -24.95928 14.36942  1.000 87.11697  ? 452 GLU B C     1 
ATOM   7373  O  O     . GLU B 2 451 ? -37.64048  -25.44976 14.81111  1.000 85.23894  ? 452 GLU B O     1 
ATOM   7374  C  CB    . GLU B 2 451 ? -40.17431  -25.80134 16.19119  1.000 82.60945  ? 452 GLU B CB    1 
ATOM   7375  C  CG    . GLU B 2 451 ? -40.11216  -24.47029 16.93590  1.000 82.19404  ? 452 GLU B CG    1 
ATOM   7376  C  CD    . GLU B 2 451 ? -40.22985  -24.61148 18.44752  1.000 85.28489  ? 452 GLU B CD    1 
ATOM   7377  O  OE1   . GLU B 2 451 ? -40.27494  -25.75498 18.94862  1.000 89.99515  ? 452 GLU B OE1   1 
ATOM   7378  O  OE2   . GLU B 2 451 ? -40.27331  -23.56949 19.13372  1.000 84.63244  ? 452 GLU B OE2   1 
ATOM   7379  N  N     . PRO B 2 452 ? -38.70395  -23.84170 13.65118  1.000 79.34902  ? 453 PRO B N     1 
ATOM   7380  C  CA    . PRO B 2 452 ? -37.45564  -23.12951 13.39763  1.000 87.35841  ? 453 PRO B CA    1 
ATOM   7381  C  C     . PRO B 2 452 ? -37.01305  -22.39237 14.64658  1.000 92.53143  ? 453 PRO B C     1 
ATOM   7382  O  O     . PRO B 2 452 ? -37.85459  -21.92939 15.43158  1.000 81.44960  ? 453 PRO B O     1 
ATOM   7383  C  CB    . PRO B 2 452 ? -37.82034  -22.15964 12.26363  1.000 77.97778  ? 453 PRO B CB    1 
ATOM   7384  C  CG    . PRO B 2 452 ? -39.26307  -21.90588 12.44340  1.000 77.65095  ? 453 PRO B CG    1 
ATOM   7385  C  CD    . PRO B 2 452 ? -39.86875  -23.14190 13.08454  1.000 83.69122  ? 453 PRO B CD    1 
ATOM   7386  N  N     . PRO B 2 453 ? -35.70327  -22.27097 14.87080  1.000 86.66337  ? 454 PRO B N     1 
ATOM   7387  C  CA    . PRO B 2 453 ? -35.22628  -21.69450 16.13913  1.000 92.91609  ? 454 PRO B CA    1 
ATOM   7388  C  C     . PRO B 2 453 ? -35.66603  -20.25784 16.37233  1.000 89.07971  ? 454 PRO B C     1 
ATOM   7389  O  O     . PRO B 2 453 ? -35.69362  -19.82059 17.52895  1.000 91.53584  ? 454 PRO B O     1 
ATOM   7390  C  CB    . PRO B 2 453 ? -33.69930  -21.80338 16.02264  1.000 90.28046  ? 454 PRO B CB    1 
ATOM   7391  C  CG    . PRO B 2 453 ? -33.44089  -21.88248 14.54946  1.000 95.61261  ? 454 PRO B CG    1 
ATOM   7392  C  CD    . PRO B 2 453 ? -34.59940  -22.62947 13.96816  1.000 86.36269  ? 454 PRO B CD    1 
ATOM   7393  N  N     . VAL B 2 454 ? -36.00516  -19.50859 15.32107  1.000 93.73587  ? 455 VAL B N     1 
ATOM   7394  C  CA    . VAL B 2 454 ? -36.48780  -18.13891 15.44750  1.000 85.26870  ? 455 VAL B CA    1 
ATOM   7395  C  C     . VAL B 2 454 ? -37.64697  -17.93187 14.48084  1.000 82.44840  ? 455 VAL B C     1 
ATOM   7396  O  O     . VAL B 2 454 ? -37.83861  -18.69436 13.53066  1.000 84.19809  ? 455 VAL B O     1 
ATOM   7397  C  CB    . VAL B 2 454 ? -35.38289  -17.09237 15.17325  1.000 88.27643  ? 455 VAL B CB    1 
ATOM   7398  C  CG1   . VAL B 2 454 ? -34.29737  -17.16574 16.22991  1.000 87.66793  ? 455 VAL B CG1   1 
ATOM   7399  C  CG2   . VAL B 2 454 ? -34.79935  -17.29321 13.78358  1.000 83.66483  ? 455 VAL B CG2   1 
ATOM   7400  N  N     . LEU B 2 455 ? -38.42703  -16.87908 14.74730  1.000 87.05624  ? 456 LEU B N     1 
ATOM   7401  C  CA    . LEU B 2 455 ? -39.53391  -16.45378 13.88421  1.000 90.05530  ? 456 LEU B CA    1 
ATOM   7402  C  C     . LEU B 2 455 ? -40.48165  -17.60858 13.56743  1.000 92.78066  ? 456 LEU B C     1 
ATOM   7403  O  O     . LEU B 2 455 ? -41.02000  -17.71538 12.46036  1.000 84.55992  ? 456 LEU B O     1 
ATOM   7404  C  CB    . LEU B 2 455 ? -39.00308  -15.81864 12.59840  1.000 80.59939  ? 456 LEU B CB    1 
ATOM   7405  C  CG    . LEU B 2 455 ? -38.15282  -14.56442 12.78811  1.000 80.17508  ? 456 LEU B CG    1 
ATOM   7406  C  CD1   . LEU B 2 455 ? -37.58310  -14.09781 11.44993  1.000 79.91457  ? 456 LEU B CD1   1 
ATOM   7407  C  CD2   . LEU B 2 455 ? -38.97512  -13.46696 13.45094  1.000 86.16153  ? 456 LEU B CD2   1 
ATOM   7408  N  N     . ARG B 2 456 ? -40.70673  -18.47126 14.56303  1.000 80.09136  ? 457 ARG B N     1 
ATOM   7409  C  CA    . ARG B 2 456 ? -41.35390  -19.75043 14.29248  1.000 74.45850  ? 457 ARG B CA    1 
ATOM   7410  C  C     . ARG B 2 456 ? -42.77195  -19.58125 13.76287  1.000 69.28197  ? 457 ARG B C     1 
ATOM   7411  O  O     . ARG B 2 456 ? -43.24712  -20.42790 13.00305  1.000 76.44062  ? 457 ARG B O     1 
ATOM   7412  C  CB    . ARG B 2 456 ? -41.35640  -20.61816 15.54779  1.000 76.65573  ? 457 ARG B CB    1 
ATOM   7413  C  CG    . ARG B 2 456 ? -42.27844  -20.12756 16.63929  1.000 80.74699  ? 457 ARG B CG    1 
ATOM   7414  C  CD    . ARG B 2 456 ? -42.26682  -21.07710 17.80648  1.000 76.70788  ? 457 ARG B CD    1 
ATOM   7415  N  NE    . ARG B 2 456 ? -43.19997  -20.65337 18.83567  1.000 76.61030  ? 457 ARG B NE    1 
ATOM   7416  C  CZ    . ARG B 2 456 ? -43.32154  -21.23913 20.01848  1.000 80.60531  ? 457 ARG B CZ    1 
ATOM   7417  N  NH1   . ARG B 2 456 ? -42.57513  -22.27806 20.35587  1.000 81.87453  ? 457 ARG B NH1   1 
ATOM   7418  N  NH2   . ARG B 2 456 ? -44.21633  -20.77256 20.88358  1.000 78.95907  ? 457 ARG B NH2   1 
ATOM   7419  N  N     . HIS B 2 457 ? -43.45414  -18.49310 14.12491  1.000 72.56776  ? 458 HIS B N     1 
ATOM   7420  C  CA    . HIS B 2 457 ? -44.83606  -18.30522 13.69148  1.000 74.09214  ? 458 HIS B CA    1 
ATOM   7421  C  C     . HIS B 2 457 ? -44.95776  -18.15349 12.17945  1.000 63.44911  ? 458 HIS B C     1 
ATOM   7422  O  O     . HIS B 2 457 ? -46.03585  -18.39405 11.62589  1.000 61.40294  ? 458 HIS B O     1 
ATOM   7423  C  CB    . HIS B 2 457 ? -45.44125  -17.08486 14.38389  1.000 64.60447  ? 458 HIS B CB    1 
ATOM   7424  C  CG    . HIS B 2 457 ? -44.71124  -15.81237 14.09438  1.000 81.28389  ? 458 HIS B CG    1 
ATOM   7425  N  ND1   . HIS B 2 457 ? -43.40099  -15.60473 14.47252  1.000 69.54297  ? 458 HIS B ND1   1 
ATOM   7426  C  CD2   . HIS B 2 457 ? -45.10165  -14.68652 13.45243  1.000 67.39553  ? 458 HIS B CD2   1 
ATOM   7427  C  CE1   . HIS B 2 457 ? -43.01712  -14.40342 14.07884  1.000 88.49537  ? 458 HIS B CE1   1 
ATOM   7428  N  NE2   . HIS B 2 457 ? -44.03117  -13.82477 13.45981  1.000 84.10238  ? 458 HIS B NE2   1 
ATOM   7429  N  N     . PHE B 2 458 ? -43.87648  -17.78081 11.50131  1.000 67.75655  ? 459 PHE B N     1 
ATOM   7430  C  CA    . PHE B 2 458 ? -43.94839  -17.57307 10.06194  1.000 66.41652  ? 459 PHE B CA    1 
ATOM   7431  C  C     . PHE B 2 458 ? -43.82860  -18.88205 9.28940   1.000 68.84123  ? 459 PHE B C     1 
ATOM   7432  O  O     . PHE B 2 458 ? -44.46399  -19.03943 8.24205   1.000 72.98744  ? 459 PHE B O     1 
ATOM   7433  C  CB    . PHE B 2 458 ? -42.86884  -16.58261 9.62646   1.000 77.54257  ? 459 PHE B CB    1 
ATOM   7434  C  CG    . PHE B 2 458 ? -43.23204  -15.15016 9.88360   1.000 75.26670  ? 459 PHE B CG    1 
ATOM   7435  C  CD1   . PHE B 2 458 ? -44.53493  -14.71911 9.72757   1.000 64.62711  ? 459 PHE B CD1   1 
ATOM   7436  C  CD2   . PHE B 2 458 ? -42.28000  -14.23851 10.29602  1.000 78.35279  ? 459 PHE B CD2   1 
ATOM   7437  C  CE1   . PHE B 2 458 ? -44.88168  -13.39683 9.96117   1.000 71.13831  ? 459 PHE B CE1   1 
ATOM   7438  C  CE2   . PHE B 2 458 ? -42.62699  -12.92142 10.54089  1.000 83.40175  ? 459 PHE B CE2   1 
ATOM   7439  C  CZ    . PHE B 2 458 ? -43.92733  -12.50135 10.37309  1.000 68.86030  ? 459 PHE B CZ    1 
ATOM   7440  N  N     . THR B 2 459 ? -43.02580  -19.84025 9.77743   1.000 71.17828  ? 460 THR B N     1 
ATOM   7441  C  CA    . THR B 2 459 ? -42.77672  -21.03894 8.98516   1.000 70.97980  ? 460 THR B CA    1 
ATOM   7442  C  C     . THR B 2 459 ? -42.82503  -22.35173 9.76221   1.000 67.43441  ? 460 THR B C     1 
ATOM   7443  O  O     . THR B 2 459 ? -42.52357  -23.39878 9.17517   1.000 73.04183  ? 460 THR B O     1 
ATOM   7444  C  CB    . THR B 2 459 ? -41.41696  -20.93846 8.27974   1.000 72.40483  ? 460 THR B CB    1 
ATOM   7445  O  OG1   . THR B 2 459 ? -40.38045  -20.81437 9.26229   1.000 77.49472  ? 460 THR B OG1   1 
ATOM   7446  C  CG2   . THR B 2 459 ? -41.38120  -19.74033 7.34737   1.000 68.89115  ? 460 THR B CG2   1 
ATOM   7447  N  N     . ALA B 2 460 ? -43.18415  -22.35247 11.04625  1.000 70.94759  ? 461 ALA B N     1 
ATOM   7448  C  CA    . ALA B 2 460 ? -43.27649  -23.61911 11.75692  1.000 69.64679  ? 461 ALA B CA    1 
ATOM   7449  C  C     . ALA B 2 460 ? -44.37163  -24.47946 11.14840  1.000 68.42726  ? 461 ALA B C     1 
ATOM   7450  O  O     . ALA B 2 460 ? -45.38830  -23.97930 10.65898  1.000 65.97875  ? 461 ALA B O     1 
ATOM   7451  C  CB    . ALA B 2 460 ? -43.55971  -23.40822 13.24412  1.000 74.85255  ? 461 ALA B CB    1 
ATOM   7452  N  N     . ARG B 2 461 ? -44.15178  -25.78619 11.17276  1.000 70.41528  ? 462 ARG B N     1 
ATOM   7453  C  CA    . ARG B 2 461 ? -45.13427  -26.75935 10.70848  1.000 72.27747  ? 462 ARG B CA    1 
ATOM   7454  C  C     . ARG B 2 461 ? -45.69118  -27.46932 11.93551  1.000 73.09346  ? 462 ARG B C     1 
ATOM   7455  O  O     . ARG B 2 461 ? -45.03590  -28.33923 12.51163  1.000 85.97970  ? 462 ARG B O     1 
ATOM   7456  C  CB    . ARG B 2 461 ? -44.51346  -27.73085 9.71222   1.000 71.45995  ? 462 ARG B CB    1 
ATOM   7457  C  CG    . ARG B 2 461 ? -44.07440  -27.06053 8.42391   1.000 70.07305  ? 462 ARG B CG    1 
ATOM   7458  C  CD    . ARG B 2 461 ? -43.57540  -28.08461 7.43404   1.000 79.34763  ? 462 ARG B CD    1 
ATOM   7459  N  NE    . ARG B 2 461 ? -44.60635  -29.06172 7.11063   1.000 78.39699  ? 462 ARG B NE    1 
ATOM   7460  C  CZ    . ARG B 2 461 ? -45.60475  -28.83782 6.26892   1.000 69.63753  ? 462 ARG B CZ    1 
ATOM   7461  N  NH1   . ARG B 2 461 ? -45.75254  -27.66934 5.66891   1.000 75.91728  ? 462 ARG B NH1   1 
ATOM   7462  N  NH2   . ARG B 2 461 ? -46.47942  -29.80872 6.02603   1.000 71.70007  ? 462 ARG B NH2   1 
ATOM   7463  N  N     . LEU B 2 462 ? -46.89245  -27.07392 12.34292  1.000 69.97373  ? 463 LEU B N     1 
ATOM   7464  C  CA    . LEU B 2 462 ? -47.55844  -27.64299 13.49735  1.000 71.52574  ? 463 LEU B CA    1 
ATOM   7465  C  C     . LEU B 2 462 ? -48.27286  -28.93357 13.10358  1.000 72.70212  ? 463 LEU B C     1 
ATOM   7466  O  O     . LEU B 2 462 ? -48.26392  -29.35457 11.94199  1.000 72.53585  ? 463 LEU B O     1 
ATOM   7467  C  CB    . LEU B 2 462 ? -48.52745  -26.62514 14.09103  1.000 69.48865  ? 463 LEU B CB    1 
ATOM   7468  C  CG    . LEU B 2 462 ? -47.91064  -25.24098 14.30467  1.000 68.77224  ? 463 LEU B CG    1 
ATOM   7469  C  CD1   . LEU B 2 462 ? -48.99122  -24.17548 14.39389  1.000 72.11001  ? 463 LEU B CD1   1 
ATOM   7470  C  CD2   . LEU B 2 462 ? -47.04105  -25.21951 15.53979  1.000 74.20087  ? 463 LEU B CD2   1 
ATOM   7471  N  N     . LYS B 2 463 ? -48.91526  -29.56352 14.09183  1.000 75.28172  ? 464 LYS B N     1 
ATOM   7472  C  CA    . LYS B 2 463 ? -49.54923  -30.86273 13.95250  1.000 76.36659  ? 464 LYS B CA    1 
ATOM   7473  C  C     . LYS B 2 463 ? -50.63276  -30.97310 15.01555  1.000 79.53046  ? 464 LYS B C     1 
ATOM   7474  O  O     . LYS B 2 463 ? -50.39862  -30.56961 16.16381  1.000 78.29849  ? 464 LYS B O     1 
ATOM   7475  C  CB    . LYS B 2 463 ? -48.52508  -31.99334 14.10879  1.000 86.91209  ? 464 LYS B CB    1 
ATOM   7476  C  CG    . LYS B 2 463 ? -49.07200  -33.39194 13.89858  1.000 88.29179  ? 464 LYS B CG    1 
ATOM   7477  C  CD    . LYS B 2 463 ? -47.95355  -34.42717 13.93720  1.000 89.78835  ? 464 LYS B CD    1 
ATOM   7478  C  CE    . LYS B 2 463 ? -47.22154  -34.42551 15.27173  1.000 89.15670  ? 464 LYS B CE    1 
ATOM   7479  N  NZ    . LYS B 2 463 ? -46.15542  -35.46760 15.32470  1.000 97.98121  ? 464 LYS B NZ    1 
ATOM   7480  N  N     . PRO B 2 464 ? -51.82062  -31.47421 14.66997  1.000 76.81221  ? 465 PRO B N     1 
ATOM   7481  C  CA    . PRO B 2 464 ? -52.85082  -31.68906 15.69312  1.000 78.35544  ? 465 PRO B CA    1 
ATOM   7482  C  C     . PRO B 2 464 ? -52.44834  -32.79287 16.65823  1.000 85.03259  ? 465 PRO B C     1 
ATOM   7483  O  O     . PRO B 2 464 ? -51.85903  -33.80607 16.27083  1.000 85.24453  ? 465 PRO B O     1 
ATOM   7484  C  CB    . PRO B 2 464 ? -54.08981  -32.08383 14.87880  1.000 79.64122  ? 465 PRO B CB    1 
ATOM   7485  C  CG    . PRO B 2 464 ? -53.82010  -31.58462 13.50226  1.000 73.90210  ? 465 PRO B CG    1 
ATOM   7486  C  CD    . PRO B 2 464 ? -52.33787  -31.72066 13.31508  1.000 76.39941  ? 465 PRO B CD    1 
ATOM   7487  N  N     . ILE B 2 465 ? -52.77129  -32.57950 17.92373  1.000 88.51066  ? 466 ILE B N     1 
ATOM   7488  C  CA    . ILE B 2 465 ? -52.46451  -33.53963 18.97659  1.000 100.77744 ? 466 ILE B CA    1 
ATOM   7489  C  C     . ILE B 2 465 ? -53.54713  -34.60993 19.01170  1.000 114.90017 ? 466 ILE B C     1 
ATOM   7490  O  O     . ILE B 2 465 ? -54.73008  -34.32564 18.78147  1.000 107.77647 ? 466 ILE B O     1 
ATOM   7491  C  CB    . ILE B 2 465 ? -52.32758  -32.81043 20.32614  1.000 90.16614  ? 466 ILE B CB    1 
ATOM   7492  C  CG1   . ILE B 2 465 ? -51.11871  -31.87359 20.28457  1.000 88.69159  ? 466 ILE B CG1   1 
ATOM   7493  C  CG2   . ILE B 2 465 ? -52.20857  -33.79706 21.48009  1.000 96.42578  ? 466 ILE B CG2   1 
ATOM   7494  C  CD1   . ILE B 2 465 ? -51.02425  -30.94000 21.45598  1.000 88.96587  ? 466 ILE B CD1   1 
ATOM   7495  N  N     . GLU B 2 466 ? -53.13538  -35.84866 19.28275  1.000 139.07847 ? 467 GLU B N     1 
ATOM   7496  C  CA    . GLU B 2 466 ? -54.02726  -37.00842 19.31621  1.000 144.45458 ? 467 GLU B CA    1 
ATOM   7497  C  C     . GLU B 2 466 ? -54.66009  -37.23424 17.94647  1.000 153.64109 ? 467 GLU B C     1 
ATOM   7498  O  O     . GLU B 2 466 ? -54.05352  -37.85634 17.07223  1.000 148.13566 ? 467 GLU B O     1 
ATOM   7499  C  CB    . GLU B 2 466 ? -55.10889  -36.83926 20.39261  1.000 140.95145 ? 467 GLU B CB    1 
ATOM   7500  C  CG    . GLU B 2 466 ? -56.00826  -38.05293 20.58372  1.000 151.16949 ? 467 GLU B CG    1 
ATOM   7501  C  CD    . GLU B 2 466 ? -57.06599  -37.83263 21.64886  1.000 163.57166 ? 467 GLU B CD    1 
ATOM   7502  O  OE1   . GLU B 2 466 ? -57.02349  -36.78113 22.32059  1.000 169.60912 ? 467 GLU B OE1   1 
ATOM   7503  O  OE2   . GLU B 2 466 ? -57.94015  -38.70963 21.81439  1.000 166.13833 ? 467 GLU B OE2   1 
ATOM   7504  O  OXT   . GLU B 2 466 ? -55.77905  -36.79723 17.67596  1.000 160.62892 ? 467 GLU B OXT   1 
ATOM   7505  N  N     . ALA C 1 1   ? -33.42852  14.69474  -46.04565 1.000 48.43051  ? 2   ALA C N     1 
ATOM   7506  C  CA    . ALA C 1 1   ? -34.47710  14.31114  -45.11235 1.000 39.88417  ? 2   ALA C CA    1 
ATOM   7507  C  C     . ALA C 1 1   ? -33.99139  14.59230  -43.69573 1.000 40.02754  ? 2   ALA C C     1 
ATOM   7508  O  O     . ALA C 1 1   ? -32.86078  14.27426  -43.34922 1.000 49.96354  ? 2   ALA C O     1 
ATOM   7509  C  CB    . ALA C 1 1   ? -34.84562  12.84880  -45.28921 1.000 33.56582  ? 2   ALA C CB    1 
ATOM   7510  N  N     . LYS C 1 2   ? -34.84229  15.20986  -42.88509 1.000 36.30393  ? 3   LYS C N     1 
ATOM   7511  C  CA    . LYS C 1 2   ? -34.46345  15.67270  -41.55780 1.000 40.02612  ? 3   LYS C CA    1 
ATOM   7512  C  C     . LYS C 1 2   ? -35.30036  14.93762  -40.52841 1.000 35.71357  ? 3   LYS C C     1 
ATOM   7513  O  O     . LYS C 1 2   ? -36.53418  14.99940  -40.56810 1.000 36.86659  ? 3   LYS C O     1 
ATOM   7514  C  CB    . LYS C 1 2   ? -34.65898  17.18879  -41.41226 1.000 43.51633  ? 3   LYS C CB    1 
ATOM   7515  C  CG    . LYS C 1 2   ? -34.32207  17.70689  -40.00489 1.000 49.18821  ? 3   LYS C CG    1 
ATOM   7516  C  CD    . LYS C 1 2   ? -34.50681  19.22202  -39.85311 1.000 59.95782  ? 3   LYS C CD    1 
ATOM   7517  C  CE    . LYS C 1 2   ? -35.93911  19.58568  -39.46865 1.000 51.05496  ? 3   LYS C CE    1 
ATOM   7518  N  NZ    . LYS C 1 2   ? -36.10863  21.02761  -39.12612 1.000 77.84881  ? 3   LYS C NZ    1 
ATOM   7519  N  N     . ARG C 1 3   ? -34.63350  14.24444  -39.61482 1.000 33.64911  ? 4   ARG C N     1 
ATOM   7520  C  CA    A ARG C 1 3   ? -35.33233  13.60152  -38.51639 0.593 37.28153  ? 4   ARG C CA    1 
ATOM   7521  C  CA    B ARG C 1 3   ? -35.31326  13.59252  -38.50503 0.407 37.27641  ? 4   ARG C CA    1 
ATOM   7522  C  C     . ARG C 1 3   ? -35.54791  14.60974  -37.39557 1.000 32.67121  ? 4   ARG C C     1 
ATOM   7523  O  O     . ARG C 1 3   ? -34.63370  15.35229  -37.02375 1.000 36.82319  ? 4   ARG C O     1 
ATOM   7524  C  CB    A ARG C 1 3   ? -34.54174  12.39298  -38.02764 0.593 32.74272  ? 4   ARG C CB    1 
ATOM   7525  C  CB    B ARG C 1 3   ? -34.48382  12.42238  -37.97465 0.407 32.83446  ? 4   ARG C CB    1 
ATOM   7526  C  CG    A ARG C 1 3   ? -34.43123  11.29808  -39.07254 0.593 37.79061  ? 4   ARG C CG    1 
ATOM   7527  C  CG    B ARG C 1 3   ? -34.13704  11.33094  -38.98535 0.407 38.46454  ? 4   ARG C CG    1 
ATOM   7528  C  CD    A ARG C 1 3   ? -33.31113  10.32535  -38.75629 0.593 37.09478  ? 4   ARG C CD    1 
ATOM   7529  C  CD    B ARG C 1 3   ? -33.44778  10.16098  -38.27569 0.407 36.57337  ? 4   ARG C CD    1 
ATOM   7530  N  NE    A ARG C 1 3   ? -33.66237  9.44590   -37.65036 0.593 38.83465  ? 4   ARG C NE    1 
ATOM   7531  N  NE    B ARG C 1 3   ? -33.06062  9.07221   -39.16751 0.407 37.42076  ? 4   ARG C NE    1 
ATOM   7532  C  CZ    A ARG C 1 3   ? -34.08999  8.19647   -37.78272 0.593 38.71118  ? 4   ARG C CZ    1 
ATOM   7533  C  CZ    B ARG C 1 3   ? -31.80923  8.69057   -39.39234 0.407 35.57536  ? 4   ARG C CZ    1 
ATOM   7534  N  NH1   A ARG C 1 3   ? -34.24641  7.63939   -38.96727 0.593 33.51267  ? 4   ARG C NH1   1 
ATOM   7535  N  NH1   B ARG C 1 3   ? -30.78509  9.30326   -38.82009 0.407 37.75673  ? 4   ARG C NH1   1 
ATOM   7536  N  NH2   A ARG C 1 3   ? -34.36720  7.48838   -36.69634 0.593 28.73793  ? 4   ARG C NH2   1 
ATOM   7537  N  NH2   B ARG C 1 3   ? -31.57938  7.66386   -40.20740 0.407 31.98528  ? 4   ARG C NH2   1 
ATOM   7538  N  N     . ILE C 1 4   ? -36.76364  14.65428  -36.87340 1.000 33.89084  ? 5   ILE C N     1 
ATOM   7539  C  CA    . ILE C 1 4   ? -37.11353  15.56256  -35.78979 1.000 30.09056  ? 5   ILE C CA    1 
ATOM   7540  C  C     . ILE C 1 4   ? -37.34515  14.73940  -34.53018 1.000 33.26447  ? 5   ILE C C     1 
ATOM   7541  O  O     . ILE C 1 4   ? -38.12743  13.78584  -34.54072 1.000 33.52742  ? 5   ILE C O     1 
ATOM   7542  C  CB    . ILE C 1 4   ? -38.33565  16.41508  -36.15612 1.000 31.75129  ? 5   ILE C CB    1 
ATOM   7543  C  CG1   . ILE C 1 4   ? -37.94530  17.39876  -37.27197 1.000 38.88575  ? 5   ILE C CG1   1 
ATOM   7544  C  CG2   . ILE C 1 4   ? -38.84280  17.15499  -34.94413 1.000 24.64216  ? 5   ILE C CG2   1 
ATOM   7545  C  CD1   . ILE C 1 4   ? -39.10418  18.17327  -37.83575 1.000 45.06685  ? 5   ILE C CD1   1 
ATOM   7546  N  N     . VAL C 1 5   ? -36.64763  15.09794  -33.44973 1.000 31.49226  ? 6   VAL C N     1 
ATOM   7547  C  CA    . VAL C 1 5   ? -36.66430  14.28235  -32.23950 1.000 27.08193  ? 6   VAL C CA    1 
ATOM   7548  C  C     . VAL C 1 5   ? -38.01188  14.40140  -31.52679 1.000 32.72761  ? 6   VAL C C     1 
ATOM   7549  O  O     . VAL C 1 5   ? -38.71300  15.42032  -31.61701 1.000 26.51363  ? 6   VAL C O     1 
ATOM   7550  C  CB    . VAL C 1 5   ? -35.48875  14.69114  -31.32770 1.000 30.38811  ? 6   VAL C CB    1 
ATOM   7551  C  CG1   . VAL C 1 5   ? -35.69669  16.08458  -30.77818 1.000 31.59017  ? 6   VAL C CG1   1 
ATOM   7552  C  CG2   . VAL C 1 5   ? -35.29119  13.67993  -30.20574 1.000 30.55817  ? 6   VAL C CG2   1 
ATOM   7553  N  N     . GLU C 1 6   ? -38.38212  13.34302  -30.81745 1.000 26.16278  ? 7   GLU C N     1 
ATOM   7554  C  CA    . GLU C 1 6   ? -39.65367  13.30682  -30.10679 1.000 24.31819  ? 7   GLU C CA    1 
ATOM   7555  C  C     . GLU C 1 6   ? -39.65549  14.29864  -28.95275 1.000 26.92896  ? 7   GLU C C     1 
ATOM   7556  O  O     . GLU C 1 6   ? -38.71856  14.29822  -28.13845 1.000 23.95151  ? 7   GLU C O     1 
ATOM   7557  C  CB    . GLU C 1 6   ? -39.93174  11.91831  -29.53460 1.000 24.40024  ? 7   GLU C CB    1 
ATOM   7558  C  CG    . GLU C 1 6   ? -40.35081  10.86018  -30.51391 1.000 27.32332  ? 7   GLU C CG    1 
ATOM   7559  C  CD    . GLU C 1 6   ? -39.18556  10.26550  -31.30772 1.000 31.48012  ? 7   GLU C CD    1 
ATOM   7560  O  OE1   . GLU C 1 6   ? -37.99931  10.57850  -31.02706 1.000 28.19615  ? 7   GLU C OE1   1 
ATOM   7561  O  OE2   . GLU C 1 6   ? -39.46919  9.46131   -32.22187 1.000 30.07212  ? 7   GLU C OE2   1 
ATOM   7562  N  N     . PRO C 1 7   ? -40.71196  15.10476  -28.80897 1.000 26.26499  ? 8   PRO C N     1 
ATOM   7563  C  CA    . PRO C 1 7   ? -40.87146  15.94385  -27.61415 1.000 27.07374  ? 8   PRO C CA    1 
ATOM   7564  C  C     . PRO C 1 7   ? -41.55310  15.18388  -26.48271 1.000 31.45514  ? 8   PRO C C     1 
ATOM   7565  O  O     . PRO C 1 7   ? -42.39555  15.71961  -25.75318 1.000 24.28226  ? 8   PRO C O     1 
ATOM   7566  C  CB    . PRO C 1 7   ? -41.74292  17.09999  -28.13300 1.000 23.83050  ? 8   PRO C CB    1 
ATOM   7567  C  CG    . PRO C 1 7   ? -42.64288  16.40325  -29.11541 1.000 25.24920  ? 8   PRO C CG    1 
ATOM   7568  C  CD    . PRO C 1 7   ? -41.78166  15.35119  -29.79336 1.000 29.04003  ? 8   PRO C CD    1 
ATOM   7569  N  N     . PHE C 1 8   ? -41.19868  13.91022  -26.34987 1.000 23.71052  ? 9   PHE C N     1 
ATOM   7570  C  CA    . PHE C 1 8   ? -41.73939  13.03664  -25.32194 1.000 26.39717  ? 9   PHE C CA    1 
ATOM   7571  C  C     . PHE C 1 8   ? -40.80305  11.84959  -25.25579 1.000 25.81952  ? 9   PHE C C     1 
ATOM   7572  O  O     . PHE C 1 8   ? -39.91893  11.68909  -26.09809 1.000 23.63751  ? 9   PHE C O     1 
ATOM   7573  C  CB    . PHE C 1 8   ? -43.18576  12.58720  -25.60958 1.000 23.92199  ? 9   PHE C CB    1 
ATOM   7574  C  CG    . PHE C 1 8   ? -43.37630  11.95485  -26.97176 1.000 25.60896  ? 9   PHE C CG    1 
ATOM   7575  C  CD1   . PHE C 1 8   ? -43.07149  10.61658  -27.18519 1.000 25.02420  ? 9   PHE C CD1   1 
ATOM   7576  C  CD2   . PHE C 1 8   ? -43.86388  12.70844  -28.03372 1.000 27.28846  ? 9   PHE C CD2   1 
ATOM   7577  C  CE1   . PHE C 1 8   ? -43.24080  10.03384  -28.43364 1.000 20.90712  ? 9   PHE C CE1   1 
ATOM   7578  C  CE2   . PHE C 1 8   ? -44.03464  12.14650  -29.27995 1.000 25.74769  ? 9   PHE C CE2   1 
ATOM   7579  C  CZ    . PHE C 1 8   ? -43.72201  10.78921  -29.47862 1.000 26.05032  ? 9   PHE C CZ    1 
ATOM   7580  N  N     . ARG C 1 9   ? -40.98672  11.03322  -24.23763 1.000 22.19463  ? 10  ARG C N     1 
ATOM   7581  C  CA    . ARG C 1 9   ? -40.28753  9.76711   -24.19483 1.000 22.38504  ? 10  ARG C CA    1 
ATOM   7582  C  C     . ARG C 1 9   ? -41.32156  8.66887   -23.99818 1.000 23.54104  ? 10  ARG C C     1 
ATOM   7583  O  O     . ARG C 1 9   ? -42.51159  8.92792   -23.78806 1.000 23.27647  ? 10  ARG C O     1 
ATOM   7584  C  CB    . ARG C 1 9   ? -39.20989  9.74893   -23.10518 1.000 22.92338  ? 10  ARG C CB    1 
ATOM   7585  C  CG    . ARG C 1 9   ? -39.73308  9.88843   -21.71188 1.000 23.87667  ? 10  ARG C CG    1 
ATOM   7586  C  CD    . ARG C 1 9   ? -38.58903  10.05967  -20.73688 1.000 24.46665  ? 10  ARG C CD    1 
ATOM   7587  N  NE    . ARG C 1 9   ? -39.11586  10.30647  -19.40225 1.000 31.71560  ? 10  ARG C NE    1 
ATOM   7588  C  CZ    . ARG C 1 9   ? -38.52710  11.08685  -18.51108 1.000 35.81654  ? 10  ARG C CZ    1 
ATOM   7589  N  NH1   . ARG C 1 9   ? -37.33141  11.61925  -18.73996 1.000 32.62174  ? 10  ARG C NH1   1 
ATOM   7590  N  NH2   . ARG C 1 9   ? -39.15706  11.35271  -17.37276 1.000 35.39363  ? 10  ARG C NH2   1 
ATOM   7591  N  N     . ILE C 1 10  ? -40.86649  7.43835   -24.12047 1.000 25.63147  ? 11  ILE C N     1 
ATOM   7592  C  CA    . ILE C 1 10  ? -41.75810  6.28755   -24.12675 1.000 24.13905  ? 11  ILE C CA    1 
ATOM   7593  C  C     . ILE C 1 10  ? -42.02233  5.85579   -22.68981 1.000 25.56262  ? 11  ILE C C     1 
ATOM   7594  O  O     . ILE C 1 10  ? -41.08916  5.66602   -21.89993 1.000 22.76676  ? 11  ILE C O     1 
ATOM   7595  C  CB    . ILE C 1 10  ? -41.15413  5.13872   -24.94863 1.000 24.44296  ? 11  ILE C CB    1 
ATOM   7596  C  CG1   . ILE C 1 10  ? -40.85394  5.61600   -26.36921 1.000 22.76523  ? 11  ILE C CG1   1 
ATOM   7597  C  CG2   . ILE C 1 10  ? -42.09676  3.91536   -24.94490 1.000 21.31153  ? 11  ILE C CG2   1 
ATOM   7598  C  CD1   . ILE C 1 10  ? -40.07287  4.62589   -27.19824 1.000 29.64552  ? 11  ILE C CD1   1 
ATOM   7599  N  N     . LYS C 1 11  ? -43.29476  5.70869   -22.34870 1.000 25.45149  ? 12  LYS C N     1 
ATOM   7600  C  CA    . LYS C 1 11  ? -43.67906  5.19366   -21.04424 1.000 24.23449  ? 12  LYS C CA    1 
ATOM   7601  C  C     . LYS C 1 11  ? -44.26633  3.79638   -21.10717 1.000 23.28861  ? 12  LYS C C     1 
ATOM   7602  O  O     . LYS C 1 11  ? -44.18654  3.06630   -20.11715 1.000 23.08172  ? 12  LYS C O     1 
ATOM   7603  C  CB    . LYS C 1 11  ? -44.68818  6.13834   -20.36619 1.000 28.71663  ? 12  LYS C CB    1 
ATOM   7604  C  CG    . LYS C 1 11  ? -44.80277  5.91911   -18.84893 1.000 31.77924  ? 12  LYS C CG    1 
ATOM   7605  C  CD    . LYS C 1 11  ? -45.46825  7.10739   -18.15766 1.000 40.42766  ? 12  LYS C CD    1 
ATOM   7606  C  CE    . LYS C 1 11  ? -45.11396  7.18179   -16.67975 1.000 45.33800  ? 12  LYS C CE    1 
ATOM   7607  N  NZ    . LYS C 1 11  ? -45.47901  8.50613   -16.09012 1.000 40.64301  ? 12  LYS C NZ    1 
ATOM   7608  N  N     . MET C 1 12  ? -44.85355  3.39423   -22.23745 1.000 22.04660  ? 13  MET C N     1 
ATOM   7609  C  CA    . MET C 1 12  ? -45.32101  2.02018   -22.37470 1.000 25.97420  ? 13  MET C CA    1 
ATOM   7610  C  C     . MET C 1 12  ? -45.13009  1.54817   -23.80960 1.000 22.77543  ? 13  MET C C     1 
ATOM   7611  O  O     . MET C 1 12  ? -45.39712  2.29375   -24.75034 1.000 21.90341  ? 13  MET C O     1 
ATOM   7612  C  CB    . MET C 1 12  ? -46.79986  1.88285   -21.96091 1.000 17.43351  ? 13  MET C CB    1 
ATOM   7613  C  CG    . MET C 1 12  ? -47.23850  0.42729   -21.70613 1.000 23.53090  ? 13  MET C CG    1 
ATOM   7614  S  SD    . MET C 1 12  ? -48.90461  0.36357   -20.96765 1.000 35.96473  ? 13  MET C SD    1 
ATOM   7615  C  CE    . MET C 1 12  ? -49.88324  0.39745   -22.40838 1.000 31.35907  ? 13  MET C CE    1 
ATOM   7616  N  N     . VAL C 1 13  ? -44.67635  0.30405   -23.97563 1.000 20.53470  ? 14  VAL C N     1 
ATOM   7617  C  CA    . VAL C 1 13  ? -44.48415  -0.26064  -25.29868 1.000 21.20219  ? 14  VAL C CA    1 
ATOM   7618  C  C     . VAL C 1 13  ? -45.49825  -1.36908  -25.54204 1.000 27.13139  ? 14  VAL C C     1 
ATOM   7619  O  O     . VAL C 1 13  ? -46.09619  -1.93982  -24.61470 1.000 21.65462  ? 14  VAL C O     1 
ATOM   7620  C  CB    . VAL C 1 13  ? -43.05651  -0.79893  -25.51415 1.000 21.54724  ? 14  VAL C CB    1 
ATOM   7621  C  CG1   . VAL C 1 13  ? -42.02553  0.27750   -25.16435 1.000 21.76455  ? 14  VAL C CG1   1 
ATOM   7622  C  CG2   . VAL C 1 13  ? -42.83881  -2.03215  -24.69374 1.000 19.77627  ? 14  VAL C CG2   1 
ATOM   7623  N  N     . GLU C 1 14  ? -45.65630  -1.68482  -26.82718 1.000 25.57945  ? 15  GLU C N     1 
ATOM   7624  C  CA    . GLU C 1 14  ? -46.49510  -2.76725  -27.32640 1.000 23.84512  ? 15  GLU C CA    1 
ATOM   7625  C  C     . GLU C 1 14  ? -45.64985  -3.55634  -28.31486 1.000 21.25810  ? 15  GLU C C     1 
ATOM   7626  O  O     . GLU C 1 14  ? -45.18757  -2.99325  -29.31343 1.000 25.30271  ? 15  GLU C O     1 
ATOM   7627  C  CB    . GLU C 1 14  ? -47.75177  -2.18153  -28.00061 1.000 29.47914  ? 15  GLU C CB    1 
ATOM   7628  C  CG    . GLU C 1 14  ? -48.64097  -3.17586  -28.73376 1.000 38.65065  ? 15  GLU C CG    1 
ATOM   7629  C  CD    . GLU C 1 14  ? -49.75575  -2.49316  -29.53693 1.000 44.99511  ? 15  GLU C CD    1 
ATOM   7630  O  OE1   . GLU C 1 14  ? -49.62946  -1.28804  -29.87564 1.000 40.29092  ? 15  GLU C OE1   1 
ATOM   7631  O  OE2   . GLU C 1 14  ? -50.76028  -3.16941  -29.83952 1.000 47.61961  ? 15  GLU C OE2   1 
ATOM   7632  N  N     . LYS C 1 15  ? -45.43475  -4.84319  -28.03882 1.000 23.28410  ? 16  LYS C N     1 
ATOM   7633  C  CA    . LYS C 1 15  ? -44.61097  -5.66798  -28.91763 1.000 31.40890  ? 16  LYS C CA    1 
ATOM   7634  C  C     . LYS C 1 15  ? -45.23470  -5.79757  -30.30575 1.000 28.78021  ? 16  LYS C C     1 
ATOM   7635  O  O     . LYS C 1 15  ? -46.44061  -6.00243  -30.44730 1.000 37.76291  ? 16  LYS C O     1 
ATOM   7636  C  CB    . LYS C 1 15  ? -44.41629  -7.05739  -28.30040 1.000 34.12197  ? 16  LYS C CB    1 
ATOM   7637  C  CG    . LYS C 1 15  ? -43.54327  -8.01001  -29.11792 1.000 51.53523  ? 16  LYS C CG    1 
ATOM   7638  C  CD    . LYS C 1 15  ? -43.27512  -9.29871  -28.33131 1.000 67.78450  ? 16  LYS C CD    1 
ATOM   7639  C  CE    . LYS C 1 15  ? -42.40935  -10.27981 -29.10600 1.000 56.55217  ? 16  LYS C CE    1 
ATOM   7640  N  NZ    . LYS C 1 15  ? -42.12268  -11.50675 -28.30363 1.000 70.42737  ? 16  LYS C NZ    1 
ATOM   7641  N  N     . ILE C 1 16  ? -44.39918  -5.64906  -31.33917 1.000 32.02546  ? 17  ILE C N     1 
ATOM   7642  C  CA    . ILE C 1 16  ? -44.75930  -6.00743  -32.70352 1.000 35.44434  ? 17  ILE C CA    1 
ATOM   7643  C  C     . ILE C 1 16  ? -43.61464  -6.82723  -33.28245 1.000 33.98440  ? 17  ILE C C     1 
ATOM   7644  O  O     . ILE C 1 16  ? -42.49658  -6.82675  -32.76882 1.000 37.80528  ? 17  ILE C O     1 
ATOM   7645  C  CB    . ILE C 1 16  ? -45.08024  -4.78325  -33.59888 1.000 31.55592  ? 17  ILE C CB    1 
ATOM   7646  C  CG1   . ILE C 1 16  ? -43.92614  -3.77477  -33.62947 1.000 34.19494  ? 17  ILE C CG1   1 
ATOM   7647  C  CG2   . ILE C 1 16  ? -46.37546  -4.11895  -33.14443 1.000 30.66983  ? 17  ILE C CG2   1 
ATOM   7648  C  CD1   . ILE C 1 16  ? -44.22785  -2.53161  -34.47232 1.000 35.47919  ? 17  ILE C CD1   1 
ATOM   7649  N  N     . ARG C 1 17  ? -43.91491  -7.56187  -34.34491 1.000 38.46329  ? 18  ARG C N     1 
ATOM   7650  C  CA    . ARG C 1 17  ? -42.93972  -8.48115  -34.91277 1.000 39.25387  ? 18  ARG C CA    1 
ATOM   7651  C  C     . ARG C 1 17  ? -43.14416  -8.58854  -36.41457 1.000 44.73471  ? 18  ARG C C     1 
ATOM   7652  O  O     . ARG C 1 17  ? -44.26019  -8.42696  -36.92171 1.000 37.71688  ? 18  ARG C O     1 
ATOM   7653  C  CB    . ARG C 1 17  ? -43.04669  -9.87092  -34.27936 1.000 41.87806  ? 18  ARG C CB    1 
ATOM   7654  C  CG    . ARG C 1 17  ? -44.46500  -10.40437 -34.24645 1.000 58.81008  ? 18  ARG C CG    1 
ATOM   7655  C  CD    . ARG C 1 17  ? -44.51165  -11.84377 -33.75582 1.000 70.69913  ? 18  ARG C CD    1 
ATOM   7656  N  NE    . ARG C 1 17  ? -43.90525  -12.76185 -34.71245 1.000 74.95847  ? 18  ARG C NE    1 
ATOM   7657  C  CZ    . ARG C 1 17  ? -44.55023  -13.32958 -35.72454 1.000 75.32228  ? 18  ARG C CZ    1 
ATOM   7658  N  NH1   . ARG C 1 17  ? -45.83673  -13.09678 -35.94863 1.000 69.05776  ? 18  ARG C NH1   1 
ATOM   7659  N  NH2   . ARG C 1 17  ? -43.88858  -14.15283 -36.53224 1.000 63.89634  ? 18  ARG C NH2   1 
ATOM   7660  N  N     . VAL C 1 18  ? -42.05056  -8.86908  -37.11905 1.000 34.81529  ? 19  VAL C N     1 
ATOM   7661  C  CA    . VAL C 1 18  ? -42.08495  -9.13447  -38.55178 1.000 38.21957  ? 19  VAL C CA    1 
ATOM   7662  C  C     . VAL C 1 18  ? -42.33576  -10.63063 -38.72822 1.000 47.14828  ? 19  VAL C C     1 
ATOM   7663  O  O     . VAL C 1 18  ? -41.44645  -11.42920 -38.40053 1.000 42.90877  ? 19  VAL C O     1 
ATOM   7664  C  CB    . VAL C 1 18  ? -40.77772  -8.72112  -39.23850 1.000 37.74521  ? 19  VAL C CB    1 
ATOM   7665  C  CG1   . VAL C 1 18  ? -40.83874  -9.03348  -40.73233 1.000 46.20264  ? 19  VAL C CG1   1 
ATOM   7666  C  CG2   . VAL C 1 18  ? -40.49385  -7.24864  -38.99837 1.000 42.59797  ? 19  VAL C CG2   1 
ATOM   7667  N  N     . PRO C 1 19  ? -43.50022  -11.04324 -39.20978 1.000 41.15462  ? 20  PRO C N     1 
ATOM   7668  C  CA    . PRO C 1 19  ? -43.67803  -12.46121 -39.51445 1.000 43.94733  ? 20  PRO C CA    1 
ATOM   7669  C  C     . PRO C 1 19  ? -42.65294  -12.87432 -40.55766 1.000 51.00922  ? 20  PRO C C     1 
ATOM   7670  O  O     . PRO C 1 19  ? -42.18038  -12.05600 -41.34866 1.000 46.80185  ? 20  PRO C O     1 
ATOM   7671  C  CB    . PRO C 1 19  ? -45.11260  -12.53995 -40.05472 1.000 38.17636  ? 20  PRO C CB    1 
ATOM   7672  C  CG    . PRO C 1 19  ? -45.78186  -11.28075 -39.55811 1.000 39.82193  ? 20  PRO C CG    1 
ATOM   7673  C  CD    . PRO C 1 19  ? -44.69552  -10.24897 -39.54400 1.000 40.07449  ? 20  PRO C CD    1 
ATOM   7674  N  N     . SER C 1 20  ? -42.27009  -14.14486 -40.51825 1.000 44.46649  ? 21  SER C N     1 
ATOM   7675  C  CA    . SER C 1 20  ? -41.35301  -14.67586 -41.51281 1.000 62.79414  ? 21  SER C CA    1 
ATOM   7676  C  C     . SER C 1 20  ? -41.91097  -14.45766 -42.91726 1.000 42.38654  ? 21  SER C C     1 
ATOM   7677  O  O     . SER C 1 20  ? -43.10632  -14.23073 -43.10942 1.000 50.93182  ? 21  SER C O     1 
ATOM   7678  C  CB    . SER C 1 20  ? -41.12914  -16.16434 -41.27651 1.000 52.20835  ? 21  SER C CB    1 
ATOM   7679  O  OG    . SER C 1 20  ? -42.33814  -16.85414 -41.50032 1.000 57.47501  ? 21  SER C OG    1 
ATOM   7680  N  N     . ARG C 1 21  ? -41.03002  -14.53633 -43.91544 1.000 54.36508  ? 22  ARG C N     1 
ATOM   7681  C  CA    . ARG C 1 21  ? -41.51064  -14.41201 -45.28582 1.000 42.73093  ? 22  ARG C CA    1 
ATOM   7682  C  C     . ARG C 1 21  ? -42.51252  -15.51343 -45.60609 1.000 59.58900  ? 22  ARG C C     1 
ATOM   7683  O  O     . ARG C 1 21  ? -43.54290  -15.26238 -46.24330 1.000 48.29448  ? 22  ARG C O     1 
ATOM   7684  C  CB    . ARG C 1 21  ? -40.34429  -14.43118 -46.27035 1.000 56.46219  ? 22  ARG C CB    1 
ATOM   7685  C  CG    . ARG C 1 21  ? -40.80298  -14.58930 -47.70551 1.000 67.27795  ? 22  ARG C CG    1 
ATOM   7686  C  CD    . ARG C 1 21  ? -39.67259  -14.42847 -48.70164 1.000 79.68828  ? 22  ARG C CD    1 
ATOM   7687  N  NE    . ARG C 1 21  ? -39.41658  -13.02596 -49.00163 1.000 93.22344  ? 22  ARG C NE    1 
ATOM   7688  C  CZ    . ARG C 1 21  ? -40.19293  -12.27160 -49.76826 1.000 80.31938  ? 22  ARG C CZ    1 
ATOM   7689  N  NH1   . ARG C 1 21  ? -41.30587  -12.74625 -50.30995 1.000 70.33214  ? 22  ARG C NH1   1 
ATOM   7690  N  NH2   . ARG C 1 21  ? -39.84745  -11.00874 -49.99327 1.000 74.87620  ? 22  ARG C NH2   1 
ATOM   7691  N  N     . GLU C 1 22  ? -42.23267  -16.73887 -45.15595 1.000 57.16831  ? 23  GLU C N     1 
ATOM   7692  C  CA    A GLU C 1 22  ? -43.19186  -17.82766 -45.30538 0.413 60.32599  ? 23  GLU C CA    1 
ATOM   7693  C  CA    B GLU C 1 22  ? -43.19694  -17.82147 -45.31418 0.587 60.41948  ? 23  GLU C CA    1 
ATOM   7694  C  C     . GLU C 1 22  ? -44.54141  -17.45237 -44.70421 1.000 57.22190  ? 23  GLU C C     1 
ATOM   7695  O  O     . GLU C 1 22  ? -45.59260  -17.67733 -45.31786 1.000 56.75719  ? 23  GLU C O     1 
ATOM   7696  C  CB    A GLU C 1 22  ? -42.64751  -19.10210 -44.65168 0.413 53.30393  ? 23  GLU C CB    1 
ATOM   7697  C  CB    B GLU C 1 22  ? -42.65467  -19.10378 -44.68130 0.587 53.26361  ? 23  GLU C CB    1 
ATOM   7698  C  CG    A GLU C 1 22  ? -41.44903  -19.73088 -45.36019 0.413 62.71390  ? 23  GLU C CG    1 
ATOM   7699  C  CG    B GLU C 1 22  ? -43.72038  -20.12941 -44.33195 0.587 49.31140  ? 23  GLU C CG    1 
ATOM   7700  C  CD    A GLU C 1 22  ? -40.10852  -19.18655 -44.88424 0.413 62.67739  ? 23  GLU C CD    1 
ATOM   7701  C  CD    B GLU C 1 22  ? -43.12646  -21.41738 -43.78854 0.587 58.21176  ? 23  GLU C CD    1 
ATOM   7702  O  OE1   A GLU C 1 22  ? -40.08952  -18.18340 -44.13768 0.413 44.63128  ? 23  GLU C OE1   1 
ATOM   7703  O  OE1   B GLU C 1 22  ? -42.58937  -22.20967 -44.59266 0.587 68.68575  ? 23  GLU C OE1   1 
ATOM   7704  O  OE2   A GLU C 1 22  ? -39.06774  -19.77211 -45.25840 0.413 57.04969  ? 23  GLU C OE2   1 
ATOM   7705  O  OE2   B GLU C 1 22  ? -43.18174  -21.62794 -42.55659 0.587 51.24461  ? 23  GLU C OE2   1 
ATOM   7706  N  N     . GLU C 1 23  ? -44.52430  -16.86597 -43.49989 1.000 44.82226  ? 24  GLU C N     1 
ATOM   7707  C  CA    . GLU C 1 23  ? -45.76568  -16.48606 -42.82744 1.000 52.90315  ? 24  GLU C CA    1 
ATOM   7708  C  C     . GLU C 1 23  ? -46.48856  -15.36079 -43.56021 1.000 56.45161  ? 24  GLU C C     1 
ATOM   7709  O  O     . GLU C 1 23  ? -47.72234  -15.35649 -43.62673 1.000 46.57320  ? 24  GLU C O     1 
ATOM   7710  C  CB    . GLU C 1 23  ? -45.48303  -16.06770 -41.38287 1.000 51.71982  ? 24  GLU C CB    1 
ATOM   7711  C  CG    . GLU C 1 23  ? -45.26836  -17.21637 -40.41950 1.000 61.00742  ? 24  GLU C CG    1 
ATOM   7712  C  CD    . GLU C 1 23  ? -44.93886  -16.74672 -39.01283 1.000 80.98445  ? 24  GLU C CD    1 
ATOM   7713  O  OE1   . GLU C 1 23  ? -44.25679  -15.70932 -38.86720 1.000 63.22366  ? 24  GLU C OE1   1 
ATOM   7714  O  OE2   . GLU C 1 23  ? -45.36917  -17.41303 -38.04706 1.000 86.25639  ? 24  GLU C OE2   1 
ATOM   7715  N  N     . ARG C 1 24  ? -45.74610  -14.38224 -44.09032 1.000 49.54775  ? 25  ARG C N     1 
ATOM   7716  C  CA    . ARG C 1 24  ? -46.39406  -13.28170 -44.79816 1.000 44.30677  ? 25  ARG C CA    1 
ATOM   7717  C  C     . ARG C 1 24  ? -47.03766  -13.77224 -46.08562 1.000 43.18848  ? 25  ARG C C     1 
ATOM   7718  O  O     . ARG C 1 24  ? -48.12862  -13.31870 -46.44872 1.000 51.69385  ? 25  ARG C O     1 
ATOM   7719  C  CB    . ARG C 1 24  ? -45.39012  -12.15659 -45.08164 1.000 41.55210  ? 25  ARG C CB    1 
ATOM   7720  C  CG    . ARG C 1 24  ? -44.68384  -11.63260 -43.83735 1.000 38.96419  ? 25  ARG C CG    1 
ATOM   7721  C  CD    . ARG C 1 24  ? -43.90970  -10.34855 -44.07622 1.000 41.50768  ? 25  ARG C CD    1 
ATOM   7722  N  NE    . ARG C 1 24  ? -42.86268  -10.49073 -45.07894 1.000 47.63562  ? 25  ARG C NE    1 
ATOM   7723  C  CZ    . ARG C 1 24  ? -41.58471  -10.72480 -44.81159 1.000 46.86655  ? 25  ARG C CZ    1 
ATOM   7724  N  NH1   . ARG C 1 24  ? -41.15708  -10.90069 -43.57604 1.000 50.32766  ? 25  ARG C NH1   1 
ATOM   7725  N  NH2   . ARG C 1 24  ? -40.71023  -10.77243 -45.81181 1.000 49.85422  ? 25  ARG C NH2   1 
ATOM   7726  N  N     . GLU C 1 25  ? -46.37925  -14.70537 -46.78317 1.000 46.26085  ? 26  GLU C N     1 
ATOM   7727  C  CA    . GLU C 1 25  ? -46.95829  -15.28850 -47.98840 1.000 49.74089  ? 26  GLU C CA    1 
ATOM   7728  C  C     . GLU C 1 25  ? -48.23232  -16.05296 -47.66289 1.000 51.68262  ? 26  GLU C C     1 
ATOM   7729  O  O     . GLU C 1 25  ? -49.25294  -15.90321 -48.34595 1.000 51.51139  ? 26  GLU C O     1 
ATOM   7730  C  CB    . GLU C 1 25  ? -45.94787  -16.21652 -48.66982 1.000 60.10314  ? 26  GLU C CB    1 
ATOM   7731  C  CG    . GLU C 1 25  ? -44.83383  -15.51693 -49.42065 1.000 56.52553  ? 26  GLU C CG    1 
ATOM   7732  C  CD    . GLU C 1 25  ? -43.76747  -16.48044 -49.91061 1.000 80.03319  ? 26  GLU C CD    1 
ATOM   7733  O  OE1   . GLU C 1 25  ? -43.94071  -17.70672 -49.72784 1.000 86.68202  ? 26  GLU C OE1   1 
ATOM   7734  O  OE2   . GLU C 1 25  ? -42.75451  -16.01308 -50.47853 1.000 84.04332  ? 26  GLU C OE2   1 
ATOM   7735  N  N     . ALA C 1 26  ? -48.18330  -16.89675 -46.62713 1.000 59.83995  ? 27  ALA C N     1 
ATOM   7736  C  CA    . ALA C 1 26  ? -49.35642  -17.68042 -46.25176 1.000 59.96276  ? 27  ALA C CA    1 
ATOM   7737  C  C     . ALA C 1 26  ? -50.49376  -16.78189 -45.78291 1.000 50.56828  ? 27  ALA C C     1 
ATOM   7738  O  O     . ALA C 1 26  ? -51.65935  -17.02127 -46.12079 1.000 55.17632  ? 27  ALA C O     1 
ATOM   7739  C  CB    . ALA C 1 26  ? -48.98978  -18.69192 -45.16680 1.000 67.96231  ? 27  ALA C CB    1 
ATOM   7740  N  N     . ALA C 1 27  ? -50.17274  -15.73041 -45.02453 1.000 48.00952  ? 28  ALA C N     1 
ATOM   7741  C  CA    . ALA C 1 27  ? -51.21206  -14.83581 -44.52545 1.000 50.20188  ? 28  ALA C CA    1 
ATOM   7742  C  C     . ALA C 1 27  ? -51.85592  -14.04327 -45.65749 1.000 49.67483  ? 28  ALA C C     1 
ATOM   7743  O  O     . ALA C 1 27  ? -53.08149  -13.90602 -45.70019 1.000 46.68018  ? 28  ALA C O     1 
ATOM   7744  C  CB    . ALA C 1 27  ? -50.63751  -13.89853 -43.46255 1.000 45.06514  ? 28  ALA C CB    1 
ATOM   7745  N  N     . LEU C 1 28  ? -51.05398  -13.51222 -46.58631 1.000 51.97827  ? 29  LEU C N     1 
ATOM   7746  C  CA    . LEU C 1 28  ? -51.63309  -12.75867 -47.69630 1.000 43.32962  ? 29  LEU C CA    1 
ATOM   7747  C  C     . LEU C 1 28  ? -52.50595  -13.65338 -48.56362 1.000 55.57026  ? 29  LEU C C     1 
ATOM   7748  O  O     . LEU C 1 28  ? -53.55320  -13.21964 -49.06160 1.000 51.09203  ? 29  LEU C O     1 
ATOM   7749  C  CB    . LEU C 1 28  ? -50.53402  -12.10547 -48.53454 1.000 45.59896  ? 29  LEU C CB    1 
ATOM   7750  C  CG    . LEU C 1 28  ? -51.00813  -11.15817 -49.64202 1.000 42.43983  ? 29  LEU C CG    1 
ATOM   7751  C  CD1   . LEU C 1 28  ? -51.68421  -9.91970  -49.05681 1.000 42.86251  ? 29  LEU C CD1   1 
ATOM   7752  C  CD2   . LEU C 1 28  ? -49.85352  -10.76099 -50.55169 1.000 42.91010  ? 29  LEU C CD2   1 
ATOM   7753  N  N     . LYS C 1 29  ? -52.08530  -14.90707 -48.75917 1.000 58.82317  ? 30  LYS C N     1 
ATOM   7754  C  CA    . LYS C 1 29  ? -52.93061  -15.88099 -49.44189 1.000 58.15814  ? 30  LYS C CA    1 
ATOM   7755  C  C     . LYS C 1 29  ? -54.25898  -16.04879 -48.71176 1.000 58.24552  ? 30  LYS C C     1 
ATOM   7756  O  O     . LYS C 1 29  ? -55.33100  -15.94836 -49.31861 1.000 59.13136  ? 30  LYS C O     1 
ATOM   7757  C  CB    . LYS C 1 29  ? -52.18884  -17.21496 -49.55862 1.000 61.44924  ? 30  LYS C CB    1 
ATOM   7758  C  CG    . LYS C 1 29  ? -53.00171  -18.35889 -50.15129 1.000 78.09678  ? 30  LYS C CG    1 
ATOM   7759  C  CD    . LYS C 1 29  ? -52.20170  -19.66386 -50.14792 1.000 75.61069  ? 30  LYS C CD    1 
ATOM   7760  C  CE    . LYS C 1 29  ? -53.00213  -20.81845 -50.73905 1.000 77.91104  ? 30  LYS C CE    1 
ATOM   7761  N  NZ    . LYS C 1 29  ? -52.24512  -22.10583 -50.69365 1.000 76.21846  ? 30  LYS C NZ    1 
ATOM   7762  N  N     . GLU C 1 30  ? -54.20842  -16.26530 -47.39359 1.000 54.79352  ? 31  GLU C N     1 
ATOM   7763  C  CA    . GLU C 1 30  ? -55.44275  -16.44889 -46.63651 1.000 56.69031  ? 31  GLU C CA    1 
ATOM   7764  C  C     . GLU C 1 30  ? -56.32593  -15.20956 -46.69900 1.000 59.41982  ? 31  GLU C C     1 
ATOM   7765  O  O     . GLU C 1 30  ? -57.55753  -15.32459 -46.70731 1.000 51.79392  ? 31  GLU C O     1 
ATOM   7766  C  CB    . GLU C 1 30  ? -55.12328  -16.81514 -45.18465 1.000 62.24801  ? 31  GLU C CB    1 
ATOM   7767  C  CG    . GLU C 1 30  ? -56.35142  -16.96228 -44.28231 1.000 69.85599  ? 31  GLU C CG    1 
ATOM   7768  C  CD    . GLU C 1 30  ? -57.37110  -17.96518 -44.81677 1.000 100.29292 ? 31  GLU C CD    1 
ATOM   7769  O  OE1   . GLU C 1 30  ? -56.97728  -19.09926 -45.17250 1.000 104.79896 ? 31  GLU C OE1   1 
ATOM   7770  O  OE2   . GLU C 1 30  ? -58.57118  -17.61680 -44.88643 1.000 96.68977  ? 31  GLU C OE2   1 
ATOM   7771  N  N     . ALA C 1 31  ? -55.72383  -14.02133 -46.76631 1.000 51.93720  ? 32  ALA C N     1 
ATOM   7772  C  CA    . ALA C 1 31  ? -56.48782  -12.78842 -46.87648 1.000 43.87971  ? 32  ALA C CA    1 
ATOM   7773  C  C     . ALA C 1 31  ? -56.89453  -12.47735 -48.30924 1.000 53.73948  ? 32  ALA C C     1 
ATOM   7774  O  O     . ALA C 1 31  ? -57.33410  -11.35501 -48.57720 1.000 50.54531  ? 32  ALA C O     1 
ATOM   7775  C  CB    . ALA C 1 31  ? -55.69391  -11.61126 -46.29025 1.000 44.96232  ? 32  ALA C CB    1 
ATOM   7776  N  N     . GLY C 1 32  ? -56.76765  -13.43722 -49.22258 1.000 58.09154  ? 33  GLY C N     1 
ATOM   7777  C  CA    . GLY C 1 32  ? -57.15827  -13.20107 -50.60181 1.000 58.93097  ? 33  GLY C CA    1 
ATOM   7778  C  C     . GLY C 1 32  ? -56.47096  -12.00783 -51.22608 1.000 51.88395  ? 33  GLY C C     1 
ATOM   7779  O  O     . GLY C 1 32  ? -57.10946  -11.23003 -51.94433 1.000 51.80154  ? 33  GLY C O     1 
ATOM   7780  N  N     . TYR C 1 33  ? -55.18430  -11.82671 -50.93523 1.000 57.68675  ? 34  TYR C N     1 
ATOM   7781  C  CA    . TYR C 1 33  ? -54.38772  -10.73351 -51.49674 1.000 49.26402  ? 34  TYR C CA    1 
ATOM   7782  C  C     . TYR C 1 33  ? -55.05960  -9.38094  -51.28409 1.000 45.77959  ? 34  TYR C C     1 
ATOM   7783  O  O     . TYR C 1 33  ? -54.90388  -8.45485  -52.08702 1.000 45.88914  ? 34  TYR C O     1 
ATOM   7784  C  CB    . TYR C 1 33  ? -54.08499  -10.99117 -52.97366 1.000 54.46842  ? 34  TYR C CB    1 
ATOM   7785  C  CG    . TYR C 1 33  ? -53.25864  -12.24492 -53.14718 1.000 52.04765  ? 34  TYR C CG    1 
ATOM   7786  C  CD1   . TYR C 1 33  ? -51.87077  -12.19197 -53.11169 1.000 64.07840  ? 34  TYR C CD1   1 
ATOM   7787  C  CD2   . TYR C 1 33  ? -53.86529  -13.48722 -53.29610 1.000 53.97669  ? 34  TYR C CD2   1 
ATOM   7788  C  CE1   . TYR C 1 33  ? -51.10611  -13.33679 -53.24566 1.000 62.83686  ? 34  TYR C CE1   1 
ATOM   7789  C  CE2   . TYR C 1 33  ? -53.10761  -14.64141 -53.43059 1.000 60.18052  ? 34  TYR C CE2   1 
ATOM   7790  C  CZ    . TYR C 1 33  ? -51.73191  -14.55872 -53.40585 1.000 66.81280  ? 34  TYR C CZ    1 
ATOM   7791  O  OH    . TYR C 1 33  ? -50.97367  -15.69564 -53.54196 1.000 81.27525  ? 34  TYR C OH    1 
ATOM   7792  N  N     . ASN C 1 34  ? -55.80754  -9.27017  -50.18739 1.000 42.03251  ? 35  ASN C N     1 
ATOM   7793  C  CA    . ASN C 1 34  ? -56.40662  -8.01172  -49.74793 1.000 43.39077  ? 35  ASN C CA    1 
ATOM   7794  C  C     . ASN C 1 34  ? -55.89616  -7.74510  -48.34177 1.000 47.53636  ? 35  ASN C C     1 
ATOM   7795  O  O     . ASN C 1 34  ? -56.35283  -8.39082  -47.38167 1.000 44.75661  ? 35  ASN C O     1 
ATOM   7796  C  CB    . ASN C 1 34  ? -57.93292  -8.07984  -49.76673 1.000 45.29030  ? 35  ASN C CB    1 
ATOM   7797  C  CG    . ASN C 1 34  ? -58.58195  -6.73526  -49.46364 1.000 49.30279  ? 35  ASN C CG    1 
ATOM   7798  O  OD1   . ASN C 1 34  ? -57.93252  -5.80481  -48.97181 1.000 49.35861  ? 35  ASN C OD1   1 
ATOM   7799  N  ND2   . ASN C 1 34  ? -59.86609  -6.62453  -49.75817 1.000 43.19133  ? 35  ASN C ND2   1 
ATOM   7800  N  N     . PRO C 1 35  ? -54.94112  -6.83098  -48.16516 1.000 41.78399  ? 36  PRO C N     1 
ATOM   7801  C  CA    . PRO C 1 35  ? -54.42874  -6.56549  -46.81244 1.000 37.40347  ? 36  PRO C CA    1 
ATOM   7802  C  C     . PRO C 1 35  ? -55.50430  -6.13679  -45.82982 1.000 45.11775  ? 36  PRO C C     1 
ATOM   7803  O  O     . PRO C 1 35  ? -55.32966  -6.34519  -44.62614 1.000 32.35189  ? 36  PRO C O     1 
ATOM   7804  C  CB    . PRO C 1 35  ? -53.39462  -5.45969  -47.04612 1.000 36.86538  ? 36  PRO C CB    1 
ATOM   7805  C  CG    . PRO C 1 35  ? -52.92358  -5.70701  -48.44767 1.000 37.90834  ? 36  PRO C CG    1 
ATOM   7806  C  CD    . PRO C 1 35  ? -54.15202  -6.14165  -49.19961 1.000 37.26371  ? 36  PRO C CD    1 
ATOM   7807  N  N     . PHE C 1 36  ? -56.62654  -5.58006  -46.29569 1.000 35.86696  ? 37  PHE C N     1 
ATOM   7808  C  CA    . PHE C 1 36  ? -57.70028  -5.23251  -45.37179 1.000 37.32777  ? 37  PHE C CA    1 
ATOM   7809  C  C     . PHE C 1 36  ? -58.25187  -6.45039  -44.64677 1.000 47.19903  ? 37  PHE C C     1 
ATOM   7810  O  O     . PHE C 1 36  ? -58.94036  -6.29015  -43.63519 1.000 42.05313  ? 37  PHE C O     1 
ATOM   7811  C  CB    . PHE C 1 36  ? -58.84029  -4.52061  -46.10161 1.000 34.95968  ? 37  PHE C CB    1 
ATOM   7812  C  CG    . PHE C 1 36  ? -59.09173  -3.11867  -45.61553 1.000 44.33254  ? 37  PHE C CG    1 
ATOM   7813  C  CD1   . PHE C 1 36  ? -59.66487  -2.89211  -44.37201 1.000 48.50661  ? 37  PHE C CD1   1 
ATOM   7814  C  CD2   . PHE C 1 36  ? -58.75971  -2.02433  -46.40552 1.000 48.03274  ? 37  PHE C CD2   1 
ATOM   7815  C  CE1   . PHE C 1 36  ? -59.89746  -1.59077  -43.91707 1.000 48.48532  ? 37  PHE C CE1   1 
ATOM   7816  C  CE2   . PHE C 1 36  ? -58.98602  -0.72740  -45.96309 1.000 44.39727  ? 37  PHE C CE2   1 
ATOM   7817  C  CZ    . PHE C 1 36  ? -59.55466  -0.50833  -44.71788 1.000 54.36294  ? 37  PHE C CZ    1 
ATOM   7818  N  N     . LEU C 1 37  ? -57.97343  -7.65495  -45.14308 1.000 39.76310  ? 38  LEU C N     1 
ATOM   7819  C  CA    . LEU C 1 37  ? -58.43822  -8.89820  -44.54550 1.000 39.71422  ? 38  LEU C CA    1 
ATOM   7820  C  C     . LEU C 1 37  ? -57.36374  -9.58986  -43.72174 1.000 42.00587  ? 38  LEU C C     1 
ATOM   7821  O  O     . LEU C 1 37  ? -57.62254  -10.65330 -43.15179 1.000 38.55433  ? 38  LEU C O     1 
ATOM   7822  C  CB    . LEU C 1 37  ? -58.94210  -9.85251  -45.64271 1.000 44.62073  ? 38  LEU C CB    1 
ATOM   7823  C  CG    . LEU C 1 37  ? -60.13015  -9.34883  -46.46732 1.000 51.66153  ? 38  LEU C CG    1 
ATOM   7824  C  CD1   . LEU C 1 37  ? -60.38701  -10.21879 -47.70774 1.000 59.14789  ? 38  LEU C CD1   1 
ATOM   7825  C  CD2   . LEU C 1 37  ? -61.36890  -9.28110  -45.59611 1.000 54.11479  ? 38  LEU C CD2   1 
ATOM   7826  N  N     . LEU C 1 38  ? -56.16438  -9.03100  -43.65883 1.000 39.70290  ? 39  LEU C N     1 
ATOM   7827  C  CA    . LEU C 1 38  ? -55.14549  -9.60898  -42.80439 1.000 36.58901  ? 39  LEU C CA    1 
ATOM   7828  C  C     . LEU C 1 38  ? -55.51826  -9.39991  -41.33942 1.000 37.02781  ? 39  LEU C C     1 
ATOM   7829  O  O     . LEU C 1 38  ? -55.98698  -8.31826  -40.96461 1.000 33.86159  ? 39  LEU C O     1 
ATOM   7830  C  CB    . LEU C 1 38  ? -53.79299  -8.95872  -43.07425 1.000 42.63094  ? 39  LEU C CB    1 
ATOM   7831  C  CG    . LEU C 1 38  ? -53.07952  -9.29455  -44.37543 1.000 40.24029  ? 39  LEU C CG    1 
ATOM   7832  C  CD1   . LEU C 1 38  ? -51.93319  -8.31971  -44.59611 1.000 38.42260  ? 39  LEU C CD1   1 
ATOM   7833  C  CD2   . LEU C 1 38  ? -52.58422  -10.72892 -44.34632 1.000 33.53563  ? 39  LEU C CD2   1 
ATOM   7834  N  N     . PRO C 1 39  ? -55.31019  -10.39610 -40.48799 1.000 35.02118  ? 40  PRO C N     1 
ATOM   7835  C  CA    . PRO C 1 39  ? -55.31684  -10.12726 -39.04484 1.000 35.67561  ? 40  PRO C CA    1 
ATOM   7836  C  C     . PRO C 1 39  ? -54.11299  -9.27957  -38.65776 1.000 35.11125  ? 40  PRO C C     1 
ATOM   7837  O  O     . PRO C 1 39  ? -53.06339  -9.31512  -39.30478 1.000 34.37205  ? 40  PRO C O     1 
ATOM   7838  C  CB    . PRO C 1 39  ? -55.24837  -11.52983 -38.41955 1.000 37.82018  ? 40  PRO C CB    1 
ATOM   7839  C  CG    . PRO C 1 39  ? -54.59568  -12.37005 -39.45650 1.000 40.59653  ? 40  PRO C CG    1 
ATOM   7840  C  CD    . PRO C 1 39  ? -55.02354  -11.81036 -40.79335 1.000 35.71407  ? 40  PRO C CD    1 
ATOM   7841  N  N     . SER C 1 40  ? -54.27570  -8.49252  -37.59234 1.000 29.70827  ? 41  SER C N     1 
ATOM   7842  C  CA    . SER C 1 40  ? -53.18486  -7.62098  -37.15218 1.000 29.67992  ? 41  SER C CA    1 
ATOM   7843  C  C     . SER C 1 40  ? -51.95100  -8.42383  -36.75361 1.000 33.35688  ? 41  SER C C     1 
ATOM   7844  O  O     . SER C 1 40  ? -50.82500  -7.91391  -36.82112 1.000 34.24273  ? 41  SER C O     1 
ATOM   7845  C  CB    . SER C 1 40  ? -53.63468  -6.77689  -35.97485 1.000 33.25166  ? 41  SER C CB    1 
ATOM   7846  O  OG    . SER C 1 40  ? -53.92563  -7.65166  -34.89485 1.000 38.03124  ? 41  SER C OG    1 
ATOM   7847  N  N     . SER C 1 41  ? -52.14397  -9.67386  -36.33161 1.000 34.03283  ? 42  SER C N     1 
ATOM   7848  C  CA    . SER C 1 41  ? -51.02646  -10.53541 -35.96344 1.000 30.67336  ? 42  SER C CA    1 
ATOM   7849  C  C     . SER C 1 41  ? -50.11571  -10.82846 -37.14738 1.000 45.52208  ? 42  SER C C     1 
ATOM   7850  O  O     . SER C 1 41  ? -48.97054  -11.25493 -36.95338 1.000 39.03448  ? 42  SER C O     1 
ATOM   7851  C  CB    . SER C 1 41  ? -51.55778  -11.84454 -35.38586 1.000 32.88197  ? 42  SER C CB    1 
ATOM   7852  O  OG    . SER C 1 41  ? -52.23980  -12.58941 -36.38865 1.000 40.31654  ? 42  SER C OG    1 
ATOM   7853  N  N     . ALA C 1 42  ? -50.59913  -10.62161 -38.36567 1.000 32.66057  ? 43  ALA C N     1 
ATOM   7854  C  CA    . ALA C 1 42  ? -49.78517  -10.79327 -39.55546 1.000 42.97649  ? 43  ALA C CA    1 
ATOM   7855  C  C     . ALA C 1 42  ? -49.08197  -9.50629  -39.97756 1.000 34.77797  ? 43  ALA C C     1 
ATOM   7856  O  O     . ALA C 1 42  ? -48.42203  -9.49165  -41.01665 1.000 40.42140  ? 43  ALA C O     1 
ATOM   7857  C  CB    . ALA C 1 42  ? -50.65037  -11.32159 -40.70279 1.000 35.53556  ? 43  ALA C CB    1 
ATOM   7858  N  N     . VAL C 1 43  ? -49.19240  -8.43317  -39.19900 1.000 27.41388  ? 44  VAL C N     1 
ATOM   7859  C  CA    . VAL C 1 43  ? -48.73542  -7.11412  -39.62078 1.000 27.42905  ? 44  VAL C CA    1 
ATOM   7860  C  C     . VAL C 1 43  ? -47.67242  -6.63770  -38.64952 1.000 30.34938  ? 44  VAL C C     1 
ATOM   7861  O  O     . VAL C 1 43  ? -47.84695  -6.73447  -37.42974 1.000 30.28224  ? 44  VAL C O     1 
ATOM   7862  C  CB    . VAL C 1 43  ? -49.90050  -6.10997  -39.70369 1.000 34.99523  ? 44  VAL C CB    1 
ATOM   7863  C  CG1   . VAL C 1 43  ? -49.38591  -4.69693  -40.04964 1.000 29.19615  ? 44  VAL C CG1   1 
ATOM   7864  C  CG2   . VAL C 1 43  ? -50.92547  -6.59296  -40.73867 1.000 31.78437  ? 44  VAL C CG2   1 
ATOM   7865  N  N     . TYR C 1 44  ? -46.56666  -6.14216  -39.19424 1.000 33.46067  ? 45  TYR C N     1 
ATOM   7866  C  CA    . TYR C 1 44  ? -45.53141  -5.50547  -38.39250 1.000 27.52784  ? 45  TYR C CA    1 
ATOM   7867  C  C     . TYR C 1 44  ? -45.88956  -4.03345  -38.16129 1.000 27.96718  ? 45  TYR C C     1 
ATOM   7868  O  O     . TYR C 1 44  ? -46.44613  -3.67272  -37.12180 1.000 35.35746  ? 45  TYR C O     1 
ATOM   7869  C  CB    . TYR C 1 44  ? -44.17970  -5.67685  -39.09961 1.000 28.84068  ? 45  TYR C CB    1 
ATOM   7870  C  CG    . TYR C 1 44  ? -43.02555  -4.98230  -38.42363 1.000 28.26470  ? 45  TYR C CG    1 
ATOM   7871  C  CD1   . TYR C 1 44  ? -42.83793  -5.07346  -37.04768 1.000 28.42104  ? 45  TYR C CD1   1 
ATOM   7872  C  CD2   . TYR C 1 44  ? -42.09345  -4.26233  -39.17125 1.000 34.34401  ? 45  TYR C CD2   1 
ATOM   7873  C  CE1   . TYR C 1 44  ? -41.76752  -4.43525  -36.42865 1.000 37.24168  ? 45  TYR C CE1   1 
ATOM   7874  C  CE2   . TYR C 1 44  ? -41.01750  -3.62539  -38.56027 1.000 32.09804  ? 45  TYR C CE2   1 
ATOM   7875  C  CZ    . TYR C 1 44  ? -40.85496  -3.71582  -37.19965 1.000 36.16435  ? 45  TYR C CZ    1 
ATOM   7876  O  OH    . TYR C 1 44  ? -39.78542  -3.07717  -36.60314 1.000 40.27622  ? 45  TYR C OH    1 
ATOM   7877  N  N     . ILE C 1 45  ? -45.60770  -3.17330  -39.12406 1.000 25.60914  ? 46  ILE C N     1 
ATOM   7878  C  CA    . ILE C 1 45  ? -45.96196  -1.76179  -39.02869 1.000 27.58982  ? 46  ILE C CA    1 
ATOM   7879  C  C     . ILE C 1 45  ? -47.26983  -1.56395  -39.77886 1.000 27.42721  ? 46  ILE C C     1 
ATOM   7880  O  O     . ILE C 1 45  ? -47.35588  -1.87479  -40.96865 1.000 23.99174  ? 46  ILE C O     1 
ATOM   7881  C  CB    . ILE C 1 45  ? -44.85602  -0.87098  -39.60729 1.000 34.98180  ? 46  ILE C CB    1 
ATOM   7882  C  CG1   . ILE C 1 45  ? -43.61589  -0.90563  -38.71779 1.000 32.03844  ? 46  ILE C CG1   1 
ATOM   7883  C  CG2   . ILE C 1 45  ? -45.36174  0.53519   -39.78828 1.000 22.48507  ? 46  ILE C CG2   1 
ATOM   7884  C  CD1   . ILE C 1 45  ? -42.37444  -0.43901  -39.46415 1.000 27.18520  ? 46  ILE C CD1   1 
ATOM   7885  N  N     . ASP C 1 46  ? -48.29660  -1.06144  -39.09971 1.000 24.29622  ? 47  ASP C N     1 
ATOM   7886  C  CA    . ASP C 1 46  ? -49.61282  -0.93614  -39.71291 1.000 25.15107  ? 47  ASP C CA    1 
ATOM   7887  C  C     . ASP C 1 46  ? -49.83536  0.50499   -40.15935 1.000 26.68561  ? 47  ASP C C     1 
ATOM   7888  O  O     . ASP C 1 46  ? -49.85213  1.41774   -39.32983 1.000 25.27778  ? 47  ASP C O     1 
ATOM   7889  C  CB    . ASP C 1 46  ? -50.70401  -1.36897  -38.74666 1.000 24.33011  ? 47  ASP C CB    1 
ATOM   7890  C  CG    . ASP C 1 46  ? -51.95027  -1.85755  -39.45356 1.000 28.30268  ? 47  ASP C CG    1 
ATOM   7891  O  OD1   . ASP C 1 46  ? -52.09086  -1.66158  -40.68236 1.000 28.03265  ? 47  ASP C OD1   1 
ATOM   7892  O  OD2   . ASP C 1 46  ? -52.80214  -2.43804  -38.76105 1.000 26.72309  ? 47  ASP C OD2   1 
ATOM   7893  N  N     . LEU C 1 47  ? -50.00409  0.69556   -41.46968 1.000 25.57860  ? 48  LEU C N     1 
ATOM   7894  C  CA    . LEU C 1 47  ? -50.17331  2.01360   -42.08116 1.000 22.09414  ? 48  LEU C CA    1 
ATOM   7895  C  C     . LEU C 1 47  ? -51.53294  2.14090   -42.75958 1.000 26.02288  ? 48  LEU C C     1 
ATOM   7896  O  O     . LEU C 1 47  ? -51.69812  2.95692   -43.67838 1.000 26.64530  ? 48  LEU C O     1 
ATOM   7897  C  CB    . LEU C 1 47  ? -49.05865  2.27191   -43.09191 1.000 24.55345  ? 48  LEU C CB    1 
ATOM   7898  C  CG    . LEU C 1 47  ? -47.64510  2.10332   -42.55201 1.000 24.47466  ? 48  LEU C CG    1 
ATOM   7899  C  CD1   . LEU C 1 47  ? -46.66377  2.42144   -43.66431 1.000 25.47579  ? 48  LEU C CD1   1 
ATOM   7900  C  CD2   . LEU C 1 47  ? -47.45123  3.01629   -41.33996 1.000 25.93836  ? 48  LEU C CD2   1 
ATOM   7901  N  N     . LEU C 1 48  ? -52.49778  1.32588   -42.33194 1.000 24.76676  ? 49  LEU C N     1 
ATOM   7902  C  CA    . LEU C 1 48  ? -53.83438  1.35851   -42.91216 1.000 28.35673  ? 49  LEU C CA    1 
ATOM   7903  C  C     . LEU C 1 48  ? -54.51921  2.70579   -42.66719 1.000 27.14831  ? 49  LEU C C     1 
ATOM   7904  O  O     . LEU C 1 48  ? -55.20914  3.23430   -43.55068 1.000 29.43966  ? 49  LEU C O     1 
ATOM   7905  C  CB    . LEU C 1 48  ? -54.65861  0.20678   -42.32043 1.000 24.76680  ? 49  LEU C CB    1 
ATOM   7906  C  CG    . LEU C 1 48  ? -55.62748  -0.57905  -43.19214 1.000 44.07701  ? 49  LEU C CG    1 
ATOM   7907  C  CD1   . LEU C 1 48  ? -54.97774  -1.07058  -44.48086 1.000 35.91676  ? 49  LEU C CD1   1 
ATOM   7908  C  CD2   . LEU C 1 48  ? -56.15381  -1.75849  -42.40506 1.000 44.84153  ? 49  LEU C CD2   1 
ATOM   7909  N  N     . THR C 1 49  ? -54.34357  3.27350   -41.47929 1.000 26.07014  ? 50  THR C N     1 
ATOM   7910  C  CA    . THR C 1 49  ? -55.08398  4.46359   -41.09685 1.000 26.21650  ? 50  THR C CA    1 
ATOM   7911  C  C     . THR C 1 49  ? -54.32531  5.18091   -39.99571 1.000 28.88343  ? 50  THR C C     1 
ATOM   7912  O  O     . THR C 1 49  ? -53.49065  4.59042   -39.31101 1.000 25.05382  ? 50  THR C O     1 
ATOM   7913  C  CB    . THR C 1 49  ? -56.49009  4.11389   -40.59983 1.000 32.79015  ? 50  THR C CB    1 
ATOM   7914  O  OG1   . THR C 1 49  ? -57.25059  5.31777   -40.49276 1.000 40.01824  ? 50  THR C OG1   1 
ATOM   7915  C  CG2   . THR C 1 49  ? -56.40575  3.50172   -39.20959 1.000 28.36807  ? 50  THR C CG2   1 
ATOM   7916  N  N     . ASP C 1 50  ? -54.63383  6.46597   -39.82586 1.000 21.37251  ? 51  ASP C N     1 
ATOM   7917  C  CA    . ASP C 1 50  ? -54.24943  7.21246   -38.63477 1.000 19.60749  ? 51  ASP C CA    1 
ATOM   7918  C  C     . ASP C 1 50  ? -55.43563  7.39787   -37.70855 1.000 29.51659  ? 51  ASP C C     1 
ATOM   7919  O  O     . ASP C 1 50  ? -55.43977  8.31081   -36.87784 1.000 27.86819  ? 51  ASP C O     1 
ATOM   7920  C  CB    . ASP C 1 50  ? -53.67557  8.58250   -39.00354 1.000 22.67395  ? 51  ASP C CB    1 
ATOM   7921  C  CG    . ASP C 1 50  ? -54.73345  9.51505   -39.60327 1.000 23.74719  ? 51  ASP C CG    1 
ATOM   7922  O  OD1   . ASP C 1 50  ? -55.66828  9.01432   -40.25179 1.000 25.54955  ? 51  ASP C OD1   1 
ATOM   7923  O  OD2   . ASP C 1 50  ? -54.63998  10.74602  -39.41499 1.000 23.60171  ? 51  ASP C OD2   1 
ATOM   7924  N  N     . SER C 1 51  ? -56.46173  6.58393   -37.87228 1.000 23.62567  ? 52  SER C N     1 
ATOM   7925  C  CA    . SER C 1 51  ? -57.70677  6.75143   -37.13593 1.000 23.76789  ? 52  SER C CA    1 
ATOM   7926  C  C     . SER C 1 51  ? -57.75801  5.76072   -35.98402 1.000 23.43506  ? 52  SER C C     1 
ATOM   7927  O  O     . SER C 1 51  ? -57.90962  4.55926   -36.20651 1.000 25.87803  ? 52  SER C O     1 
ATOM   7928  C  CB    . SER C 1 51  ? -58.89923  6.54351   -38.06174 1.000 29.15570  ? 52  SER C CB    1 
ATOM   7929  O  OG    . SER C 1 51  ? -60.08769  6.81858   -37.35201 1.000 31.06627  ? 52  SER C OG    1 
ATOM   7930  N  N     . GLY C 1 52  ? -57.69109  6.26508   -34.75647 1.000 18.67199  ? 53  GLY C N     1 
ATOM   7931  C  CA    . GLY C 1 52  ? -57.95358  5.43994   -33.59385 1.000 23.39913  ? 53  GLY C CA    1 
ATOM   7932  C  C     . GLY C 1 52  ? -56.80523  4.54917   -33.16614 1.000 26.51236  ? 53  GLY C C     1 
ATOM   7933  O  O     . GLY C 1 52  ? -56.97314  3.75255   -32.23991 1.000 23.64691  ? 53  GLY C O     1 
ATOM   7934  N  N     . THR C 1 53  ? -55.64647  4.66794   -33.80621 1.000 22.46504  ? 54  THR C N     1 
ATOM   7935  C  CA    . THR C 1 53  ? -54.46857  3.85784   -33.52095 1.000 23.18084  ? 54  THR C CA    1 
ATOM   7936  C  C     . THR C 1 53  ? -53.39394  4.64634   -32.79899 1.000 26.33574  ? 54  THR C C     1 
ATOM   7937  O  O     . THR C 1 53  ? -52.26495  4.16268   -32.66242 1.000 26.13507  ? 54  THR C O     1 
ATOM   7938  C  CB    . THR C 1 53  ? -53.89877  3.30206   -34.82721 1.000 22.70624  ? 54  THR C CB    1 
ATOM   7939  O  OG1   . THR C 1 53  ? -53.74272  4.37910   -35.76410 1.000 25.92529  ? 54  THR C OG1   1 
ATOM   7940  C  CG2   . THR C 1 53  ? -54.84492  2.28749   -35.41223 1.000 26.63562  ? 54  THR C CG2   1 
ATOM   7941  N  N     . ASN C 1 54  ? -53.70923  5.86253   -32.37265 1.000 22.51010  ? 55  ASN C N     1 
ATOM   7942  C  CA    . ASN C 1 54  ? -52.74200  6.75073   -31.75217 1.000 20.71376  ? 55  ASN C CA    1 
ATOM   7943  C  C     . ASN C 1 54  ? -52.32704  6.22978   -30.38495 1.000 21.86697  ? 55  ASN C C     1 
ATOM   7944  O  O     . ASN C 1 54  ? -53.07266  5.50582   -29.72228 1.000 22.37391  ? 55  ASN C O     1 
ATOM   7945  C  CB    . ASN C 1 54  ? -53.36463  8.13537   -31.60853 1.000 18.95356  ? 55  ASN C CB    1 
ATOM   7946  C  CG    . ASN C 1 54  ? -53.92510  8.61512   -32.90372 1.000 24.04515  ? 55  ASN C CG    1 
ATOM   7947  O  OD1   . ASN C 1 54  ? -53.18257  8.84031   -33.85820 1.000 21.07856  ? 55  ASN C OD1   1 
ATOM   7948  N  ND2   . ASN C 1 54  ? -55.23881  8.72750   -32.97162 1.000 21.87428  ? 55  ASN C ND2   1 
ATOM   7949  N  N     . ALA C 1 55  ? -51.13522  6.62172   -29.95299 1.000 20.47014  ? 56  ALA C N     1 
ATOM   7950  C  CA    . ALA C 1 55  ? -50.71460  6.36854   -28.58462 1.000 21.71649  ? 56  ALA C CA    1 
ATOM   7951  C  C     . ALA C 1 55  ? -51.14111  7.54000   -27.71206 1.000 22.51274  ? 56  ALA C C     1 
ATOM   7952  O  O     . ALA C 1 55  ? -50.85796  8.69313   -28.03663 1.000 23.40057  ? 56  ALA C O     1 
ATOM   7953  C  CB    . ALA C 1 55  ? -49.20224  6.19305   -28.48274 1.000 16.44887  ? 56  ALA C CB    1 
ATOM   7954  N  N     . MET C 1 56  ? -51.78399  7.23816   -26.59470 1.000 20.99791  ? 57  MET C N     1 
ATOM   7955  C  CA    . MET C 1 56  ? -52.16120  8.25788   -25.62750 1.000 22.27047  ? 57  MET C CA    1 
ATOM   7956  C  C     . MET C 1 56  ? -51.01356  8.53090   -24.65947 1.000 23.69166  ? 57  MET C C     1 
ATOM   7957  O  O     . MET C 1 56  ? -50.04470  7.77650   -24.56605 1.000 25.03884  ? 57  MET C O     1 
ATOM   7958  C  CB    . MET C 1 56  ? -53.41037  7.82158   -24.85984 1.000 21.91351  ? 57  MET C CB    1 
ATOM   7959  C  CG    . MET C 1 56  ? -54.64298  7.79050   -25.75627 1.000 24.90053  ? 57  MET C CG    1 
ATOM   7960  S  SD    . MET C 1 56  ? -56.16107  7.69019   -24.80817 1.000 26.35794  ? 57  MET C SD    1 
ATOM   7961  C  CE    . MET C 1 56  ? -56.04997  6.04430   -24.10460 1.000 28.19067  ? 57  MET C CE    1 
ATOM   7962  N  N     . SER C 1 57  ? -51.13717  9.62250   -23.92967 1.000 21.04136  ? 58  SER C N     1 
ATOM   7963  C  CA    . SER C 1 57  ? -50.16423  9.97198   -22.90653 1.000 19.09141  ? 58  SER C CA    1 
ATOM   7964  C  C     . SER C 1 57  ? -50.53995  9.34620   -21.57265 1.000 22.12727  ? 58  SER C C     1 
ATOM   7965  O  O     . SER C 1 57  ? -51.65449  8.85612   -21.37802 1.000 22.36966  ? 58  SER C O     1 
ATOM   7966  C  CB    . SER C 1 57  ? -50.08962  11.48587  -22.75649 1.000 22.26540  ? 58  SER C CB    1 
ATOM   7967  O  OG    . SER C 1 57  ? -51.29473  11.93757  -22.16352 1.000 23.15704  ? 58  SER C OG    1 
ATOM   7968  N  N     . ASP C 1 58  ? -49.60114  9.40844   -20.62315 1.000 23.33993  ? 59  ASP C N     1 
ATOM   7969  C  CA    . ASP C 1 58  ? -49.94431  9.03481   -19.25236 1.000 23.11423  ? 59  ASP C CA    1 
ATOM   7970  C  C     . ASP C 1 58  ? -51.06337  9.91466   -18.69632 1.000 25.04969  ? 59  ASP C C     1 
ATOM   7971  O  O     . ASP C 1 58  ? -51.93185  9.42334   -17.97638 1.000 20.55000  ? 59  ASP C O     1 
ATOM   7972  C  CB    . ASP C 1 58  ? -48.70760  9.06076   -18.34145 1.000 21.76996  ? 59  ASP C CB    1 
ATOM   7973  C  CG    . ASP C 1 58  ? -47.99001  10.41483  -18.31101 1.000 30.11124  ? 59  ASP C CG    1 
ATOM   7974  O  OD1   . ASP C 1 58  ? -48.23803  11.28678  -19.16487 1.000 29.94887  ? 59  ASP C OD1   1 
ATOM   7975  O  OD2   . ASP C 1 58  ? -47.16343  10.59293  -17.40342 1.000 33.37811  ? 59  ASP C OD2   1 
ATOM   7976  N  N     . HIS C 1 59  ? -51.10134  11.20284  -19.05351 1.000 20.05430  ? 60  HIS C N     1 
ATOM   7977  C  CA    . HIS C 1 59  ? -52.19928  12.02899  -18.54828 1.000 26.16930  ? 60  HIS C CA    1 
ATOM   7978  C  C     . HIS C 1 59  ? -53.54293  11.59567  -19.11161 1.000 23.65048  ? 60  HIS C C     1 
ATOM   7979  O  O     . HIS C 1 59  ? -54.55599  11.66540  -18.40489 1.000 22.93424  ? 60  HIS C O     1 
ATOM   7980  C  CB    . HIS C 1 59  ? -51.95124  13.50424  -18.84558 1.000 23.25443  ? 60  HIS C CB    1 
ATOM   7981  C  CG    . HIS C 1 59  ? -50.88811  14.08822  -17.97797 1.000 38.85841  ? 60  HIS C CG    1 
ATOM   7982  N  ND1   . HIS C 1 59  ? -49.58895  14.25143  -18.40312 1.000 46.14310  ? 60  HIS C ND1   1 
ATOM   7983  C  CD2   . HIS C 1 59  ? -50.90986  14.46084  -16.67775 1.000 32.01903  ? 60  HIS C CD2   1 
ATOM   7984  C  CE1   . HIS C 1 59  ? -48.86239  14.73454  -17.41286 1.000 39.00741  ? 60  HIS C CE1   1 
ATOM   7985  N  NE2   . HIS C 1 59  ? -49.63975  14.86911  -16.35383 1.000 40.89431  ? 60  HIS C NE2   1 
ATOM   7986  N  N     . GLN C 1 60  ? -53.57204  11.12867  -20.36106 1.000 22.13656  ? 61  GLN C N     1 
ATOM   7987  C  CA    . GLN C 1 60  ? -54.81967  10.63109  -20.92710 1.000 21.65593  ? 61  GLN C CA    1 
ATOM   7988  C  C     . GLN C 1 60  ? -55.27749  9.34561   -20.24879 1.000 26.27846  ? 61  GLN C C     1 
ATOM   7989  O  O     . GLN C 1 60  ? -56.47737  9.16696   -19.99734 1.000 22.55972  ? 61  GLN C O     1 
ATOM   7990  C  CB    . GLN C 1 60  ? -54.67003  10.39294  -22.42519 1.000 17.17565  ? 61  GLN C CB    1 
ATOM   7991  C  CG    . GLN C 1 60  ? -54.71201  11.68623  -23.25827 1.000 18.89527  ? 61  GLN C CG    1 
ATOM   7992  C  CD    . GLN C 1 60  ? -54.48716  11.39845  -24.71856 1.000 23.26619  ? 61  GLN C CD    1 
ATOM   7993  O  OE1   . GLN C 1 60  ? -53.37249  11.07573  -25.13279 1.000 23.84181  ? 61  GLN C OE1   1 
ATOM   7994  N  NE2   . GLN C 1 60  ? -55.54396  11.50821  -25.51339 1.000 19.50351  ? 61  GLN C NE2   1 
ATOM   7995  N  N     . TRP C 1 61  ? -54.35569  8.40846   -20.00416 1.000 22.14433  ? 62  TRP C N     1 
ATOM   7996  C  CA    . TRP C 1 61  ? -54.74960  7.19825   -19.28693 1.000 23.59009  ? 62  TRP C CA    1 
ATOM   7997  C  C     . TRP C 1 61  ? -55.20809  7.52784   -17.87049 1.000 23.15678  ? 62  TRP C C     1 
ATOM   7998  O  O     . TRP C 1 61  ? -56.18614  6.95711   -17.37750 1.000 27.38455  ? 62  TRP C O     1 
ATOM   7999  C  CB    . TRP C 1 61  ? -53.60280  6.17550   -19.28626 1.000 21.21398  ? 62  TRP C CB    1 
ATOM   8000  C  CG    . TRP C 1 61  ? -53.57200  5.39075   -20.58906 1.000 26.01226  ? 62  TRP C CG    1 
ATOM   8001  C  CD1   . TRP C 1 61  ? -52.91996  5.72890   -21.74526 1.000 31.06883  ? 62  TRP C CD1   1 
ATOM   8002  C  CD2   . TRP C 1 61  ? -54.26634  4.16043   -20.86672 1.000 25.97103  ? 62  TRP C CD2   1 
ATOM   8003  N  NE1   . TRP C 1 61  ? -53.14430  4.77412   -22.71166 1.000 29.56386  ? 62  TRP C NE1   1 
ATOM   8004  C  CE2   . TRP C 1 61  ? -53.96473  3.80091   -22.20037 1.000 28.58480  ? 62  TRP C CE2   1 
ATOM   8005  C  CE3   . TRP C 1 61  ? -55.08987  3.32050   -20.10781 1.000 36.71235  ? 62  TRP C CE3   1 
ATOM   8006  C  CZ2   . TRP C 1 61  ? -54.47784  2.65060   -22.80092 1.000 31.15124  ? 62  TRP C CZ2   1 
ATOM   8007  C  CZ3   . TRP C 1 61  ? -55.59904  2.17123   -20.70728 1.000 39.60786  ? 62  TRP C CZ3   1 
ATOM   8008  C  CH2   . TRP C 1 61  ? -55.28676  1.84848   -22.03701 1.000 33.26849  ? 62  TRP C CH2   1 
ATOM   8009  N  N     . ALA C 1 62  ? -54.53740  8.46515   -17.20382 1.000 20.58023  ? 63  ALA C N     1 
ATOM   8010  C  CA    . ALA C 1 62  ? -54.97533  8.83027   -15.85943 1.000 29.31721  ? 63  ALA C CA    1 
ATOM   8011  C  C     . ALA C 1 62  ? -56.38208  9.40532   -15.88862 1.000 26.65344  ? 63  ALA C C     1 
ATOM   8012  O  O     . ALA C 1 62  ? -57.21133  9.08269   -15.02777 1.000 26.03945  ? 63  ALA C O     1 
ATOM   8013  C  CB    . ALA C 1 62  ? -54.00703  9.83084   -15.22708 1.000 23.50256  ? 63  ALA C CB    1 
ATOM   8014  N  N     . ALA C 1 63  ? -56.66870  10.25181  -16.88027 1.000 24.99358  ? 64  ALA C N     1 
ATOM   8015  C  CA    . ALA C 1 63  ? -58.01226  10.80154  -17.02792 1.000 23.27975  ? 64  ALA C CA    1 
ATOM   8016  C  C     . ALA C 1 63  ? -59.04251  9.69724   -17.25993 1.000 21.81395  ? 64  ALA C C     1 
ATOM   8017  O  O     . ALA C 1 63  ? -60.16369  9.76739   -16.74115 1.000 25.82866  ? 64  ALA C O     1 
ATOM   8018  C  CB    . ALA C 1 63  ? -58.03792  11.81826  -18.16854 1.000 23.59631  ? 64  ALA C CB    1 
ATOM   8019  N  N     . MET C 1 64  ? -58.68294  8.65697   -18.01426 1.000 22.83849  ? 65  MET C N     1 
ATOM   8020  C  CA    . MET C 1 64  ? -59.62183  7.55558   -18.20353 1.000 24.91876  ? 65  MET C CA    1 
ATOM   8021  C  C     . MET C 1 64  ? -59.94268  6.88947   -16.88007 1.000 28.92852  ? 65  MET C C     1 
ATOM   8022  O  O     . MET C 1 64  ? -61.10554  6.58174   -16.59463 1.000 25.35242  ? 65  MET C O     1 
ATOM   8023  C  CB    . MET C 1 64  ? -59.06157  6.51647   -19.18571 1.000 19.93045  ? 65  MET C CB    1 
ATOM   8024  C  CG    . MET C 1 64  ? -58.98614  7.01294   -20.63539 1.000 23.12059  ? 65  MET C CG    1 
ATOM   8025  S  SD    . MET C 1 64  ? -59.21762  5.64948   -21.79384 1.000 32.17188  ? 65  MET C SD    1 
ATOM   8026  C  CE    . MET C 1 64  ? -57.94706  4.52953   -21.27240 1.000 29.70660  ? 65  MET C CE    1 
ATOM   8027  N  N     . ILE C 1 65  ? -58.91864  6.67852   -16.04797 1.000 26.12272  ? 66  ILE C N     1 
ATOM   8028  C  CA    . ILE C 1 65  ? -59.08421  5.93244   -14.80734 1.000 24.82700  ? 66  ILE C CA    1 
ATOM   8029  C  C     . ILE C 1 65  ? -60.02062  6.65286   -13.84988 1.000 30.11278  ? 66  ILE C C     1 
ATOM   8030  O  O     . ILE C 1 65  ? -60.78298  6.01210   -13.12349 1.000 31.91312  ? 66  ILE C O     1 
ATOM   8031  C  CB    . ILE C 1 65  ? -57.69533  5.67878   -14.18521 1.000 26.47317  ? 66  ILE C CB    1 
ATOM   8032  C  CG1   . ILE C 1 65  ? -56.95759  4.62030   -15.01298 1.000 30.08929  ? 66  ILE C CG1   1 
ATOM   8033  C  CG2   . ILE C 1 65  ? -57.79680  5.32353   -12.70542 1.000 24.85533  ? 66  ILE C CG2   1 
ATOM   8034  C  CD1   . ILE C 1 65  ? -56.67247  3.33644   -14.26072 1.000 67.30407  ? 66  ILE C CD1   1 
ATOM   8035  N  N     . THR C 1 66  ? -59.99646  7.98510   -13.83239 1.000 27.65446  ? 67  THR C N     1 
ATOM   8036  C  CA    . THR C 1 66  ? -60.90771  8.74143   -12.98078 1.000 25.60557  ? 67  THR C CA    1 
ATOM   8037  C  C     . THR C 1 66  ? -62.14945  9.20390   -13.73184 1.000 23.76243  ? 67  THR C C     1 
ATOM   8038  O  O     . THR C 1 66  ? -62.92815  9.99643   -13.18948 1.000 25.27198  ? 67  THR C O     1 
ATOM   8039  C  CB    . THR C 1 66  ? -60.19809  9.95323   -12.35699 1.000 27.74744  ? 67  THR C CB    1 
ATOM   8040  O  OG1   . THR C 1 66  ? -59.64447  10.78543  -13.38848 1.000 27.15397  ? 67  THR C OG1   1 
ATOM   8041  C  CG2   . THR C 1 66  ? -59.08136  9.49558   -11.43362 1.000 27.62846  ? 67  THR C CG2   1 
ATOM   8042  N  N     . GLY C 1 67  ? -62.36018  8.71370   -14.95171 1.000 24.56209  ? 68  GLY C N     1 
ATOM   8043  C  CA    . GLY C 1 67  ? -63.52679  9.12701   -15.71786 1.000 26.29172  ? 68  GLY C CA    1 
ATOM   8044  C  C     . GLY C 1 67  ? -64.82219  8.78433   -15.00692 1.000 28.81075  ? 68  GLY C C     1 
ATOM   8045  O  O     . GLY C 1 67  ? -64.93263  7.77309   -14.31468 1.000 33.30478  ? 68  GLY C O     1 
ATOM   8046  N  N     . ASP C 1 68  ? -65.81860  9.64188   -15.20308 1.000 26.49677  ? 69  ASP C N     1 
ATOM   8047  C  CA    . ASP C 1 68  ? -67.10901  9.56493   -14.52709 1.000 27.78904  ? 69  ASP C CA    1 
ATOM   8048  C  C     . ASP C 1 68  ? -68.09982  8.91023   -15.48821 1.000 31.19905  ? 69  ASP C C     1 
ATOM   8049  O  O     . ASP C 1 68  ? -68.44558  9.48649   -16.52178 1.000 31.66932  ? 69  ASP C O     1 
ATOM   8050  C  CB    . ASP C 1 68  ? -67.54256  10.96948  -14.11506 1.000 23.64897  ? 69  ASP C CB    1 
ATOM   8051  C  CG    . ASP C 1 68  ? -68.91963  11.01784  -13.48500 1.000 33.73490  ? 69  ASP C CG    1 
ATOM   8052  O  OD1   . ASP C 1 68  ? -69.53960  9.96108   -13.24817 1.000 30.37923  ? 69  ASP C OD1   1 
ATOM   8053  O  OD2   . ASP C 1 68  ? -69.38269  12.14664  -13.21980 1.000 31.86772  ? 69  ASP C OD2   1 
ATOM   8054  N  N     . GLU C 1 69  ? -68.55087  7.70753   -15.14876 1.000 26.13849  ? 70  GLU C N     1 
ATOM   8055  C  CA    . GLU C 1 69  ? -69.39444  6.91095   -16.03408 1.000 28.49194  ? 70  GLU C CA    1 
ATOM   8056  C  C     . GLU C 1 69  ? -70.88183  7.17140   -15.85263 1.000 34.63009  ? 70  GLU C C     1 
ATOM   8057  O  O     . GLU C 1 69  ? -71.69078  6.40340   -16.39114 1.000 29.68611  ? 70  GLU C O     1 
ATOM   8058  C  CB    . GLU C 1 69  ? -69.12032  5.41661   -15.83485 1.000 28.68675  ? 70  GLU C CB    1 
ATOM   8059  C  CG    . GLU C 1 69  ? -67.73651  5.00809   -16.29388 1.000 31.77513  ? 70  GLU C CG    1 
ATOM   8060  C  CD    . GLU C 1 69  ? -67.52911  5.24939   -17.78453 1.000 34.15442  ? 70  GLU C CD    1 
ATOM   8061  O  OE1   . GLU C 1 69  ? -68.53349  5.33056   -18.54336 1.000 35.16037  ? 70  GLU C OE1   1 
ATOM   8062  O  OE2   . GLU C 1 69  ? -66.35397  5.35412   -18.19655 1.000 31.69366  ? 70  GLU C OE2   1 
ATOM   8063  N  N     . ALA C 1 70  ? -71.24561  8.22695   -15.11720 1.000 30.82417  ? 71  ALA C N     1 
ATOM   8064  C  CA    . ALA C 1 70  ? -72.64521  8.58221   -14.89285 1.000 35.41372  ? 71  ALA C CA    1 
ATOM   8065  C  C     . ALA C 1 70  ? -73.40507  8.70043   -16.20668 1.000 35.07004  ? 71  ALA C C     1 
ATOM   8066  O  O     . ALA C 1 70  ? -72.90372  9.25058   -17.19027 1.000 31.55664  ? 71  ALA C O     1 
ATOM   8067  C  CB    . ALA C 1 70  ? -72.73808  9.90499   -14.12916 1.000 32.18968  ? 71  ALA C CB    1 
ATOM   8068  N  N     . TYR C 1 71  ? -74.63253  8.18204   -16.20889 1.000 34.17176  ? 72  TYR C N     1 
ATOM   8069  C  CA    . TYR C 1 71  ? -75.46242  8.23106   -17.40962 1.000 37.92362  ? 72  TYR C CA    1 
ATOM   8070  C  C     . TYR C 1 71  ? -75.79238  9.66458   -17.79998 1.000 43.06324  ? 72  TYR C C     1 
ATOM   8071  O  O     . TYR C 1 71  ? -75.76756  10.01674  -18.98292 1.000 35.99871  ? 72  TYR C O     1 
ATOM   8072  C  CB    . TYR C 1 71  ? -76.75117  7.43614   -17.18753 1.000 39.90815  ? 72  TYR C CB    1 
ATOM   8073  C  CG    . TYR C 1 71  ? -77.44741  7.08138   -18.47691 1.000 42.10231  ? 72  TYR C CG    1 
ATOM   8074  C  CD1   . TYR C 1 71  ? -77.00412  6.01135   -19.24879 1.000 50.39317  ? 72  TYR C CD1   1 
ATOM   8075  C  CD2   . TYR C 1 71  ? -78.53244  7.81596   -18.93487 1.000 44.09835  ? 72  TYR C CD2   1 
ATOM   8076  C  CE1   . TYR C 1 71  ? -77.62478  5.67746   -20.43597 1.000 51.06392  ? 72  TYR C CE1   1 
ATOM   8077  C  CE2   . TYR C 1 71  ? -79.16384  7.48555   -20.12384 1.000 53.03177  ? 72  TYR C CE2   1 
ATOM   8078  C  CZ    . TYR C 1 71  ? -78.69970  6.41497   -20.86930 1.000 60.09801  ? 72  TYR C CZ    1 
ATOM   8079  O  OH    . TYR C 1 71  ? -79.30509  6.06836   -22.05341 1.000 77.70289  ? 72  TYR C OH    1 
ATOM   8080  N  N     . ALA C 1 72  ? -76.11550  10.49888  -16.82108 1.000 37.04563  ? 73  ALA C N     1 
ATOM   8081  C  CA    . ALA C 1 72  ? -76.49306  11.88764  -17.04397 1.000 37.48814  ? 73  ALA C CA    1 
ATOM   8082  C  C     . ALA C 1 72  ? -75.64377  12.77814  -16.14905 1.000 32.62178  ? 73  ALA C C     1 
ATOM   8083  O  O     . ALA C 1 72  ? -75.49264  12.50408  -14.95115 1.000 32.71638  ? 73  ALA C O     1 
ATOM   8084  C  CB    . ALA C 1 72  ? -77.98850  12.10906  -16.75854 1.000 35.83319  ? 73  ALA C CB    1 
ATOM   8085  N  N     . GLY C 1 73  ? -75.06984  13.82316  -16.73551 1.000 30.68549  ? 74  GLY C N     1 
ATOM   8086  C  CA    . GLY C 1 73  ? -74.33950  14.79698  -15.95313 1.000 33.22842  ? 74  GLY C CA    1 
ATOM   8087  C  C     . GLY C 1 73  ? -72.93847  14.37980  -15.58054 1.000 32.08984  ? 74  GLY C C     1 
ATOM   8088  O  O     . GLY C 1 73  ? -72.43793  14.79871  -14.53236 1.000 35.94746  ? 74  GLY C O     1 
ATOM   8089  N  N     . SER C 1 74  ? -72.28505  13.57541  -16.41282 1.000 33.85567  ? 75  SER C N     1 
ATOM   8090  C  CA    . SER C 1 74  ? -70.90054  13.19878  -16.14754 1.000 27.85599  ? 75  SER C CA    1 
ATOM   8091  C  C     . SER C 1 74  ? -70.00383  14.42252  -15.99810 1.000 34.38601  ? 75  SER C C     1 
ATOM   8092  O  O     . SER C 1 74  ? -70.09421  15.38051  -16.77277 1.000 32.38998  ? 75  SER C O     1 
ATOM   8093  C  CB    . SER C 1 74  ? -70.35539  12.32441  -17.27320 1.000 29.06445  ? 75  SER C CB    1 
ATOM   8094  O  OG    . SER C 1 74  ? -68.94331  12.23918  -17.16795 1.000 25.76976  ? 75  SER C OG    1 
ATOM   8095  N  N     . ARG C 1 75  ? -69.12574  14.36973  -14.99185 1.000 32.08869  ? 76  ARG C N     1 
ATOM   8096  C  CA    A ARG C 1 75  ? -68.10534  15.40084  -14.80980 0.490 35.21842  ? 76  ARG C CA    1 
ATOM   8097  C  CA    B ARG C 1 75  ? -68.14281  15.42923  -14.81715 0.510 35.22639  ? 76  ARG C CA    1 
ATOM   8098  C  C     . ARG C 1 75  ? -67.39280  15.71037  -16.11205 1.000 29.89059  ? 76  ARG C C     1 
ATOM   8099  O  O     . ARG C 1 75  ? -67.12477  16.87272  -16.43827 1.000 24.09862  ? 76  ARG C O     1 
ATOM   8100  C  CB    A ARG C 1 75  ? -67.06543  14.94132  -13.78998 0.490 35.39771  ? 76  ARG C CB    1 
ATOM   8101  C  CB    B ARG C 1 75  ? -67.16453  15.05307  -13.70688 0.510 35.71810  ? 76  ARG C CB    1 
ATOM   8102  C  CG    A ARG C 1 75  ? -67.51577  14.92872  -12.36255 0.490 40.32278  ? 76  ARG C CG    1 
ATOM   8103  C  CG    B ARG C 1 75  ? -66.02359  16.03981  -13.52668 0.510 38.86902  ? 76  ARG C CG    1 
ATOM   8104  C  CD    A ARG C 1 75  ? -66.32920  14.66799  -11.46257 0.490 43.07487  ? 76  ARG C CD    1 
ATOM   8105  C  CD    B ARG C 1 75  ? -65.23047  15.71017  -12.27678 0.510 43.35427  ? 76  ARG C CD    1 
ATOM   8106  N  NE    A ARG C 1 75  ? -65.69443  13.38910  -11.75677 0.490 42.72549  ? 76  ARG C NE    1 
ATOM   8107  N  NE    B ARG C 1 75  ? -65.32692  14.29468  -11.95494 0.510 44.46623  ? 76  ARG C NE    1 
ATOM   8108  C  CZ    A ARG C 1 75  ? -66.06785  12.23847  -11.21850 0.490 43.65497  ? 76  ARG C CZ    1 
ATOM   8109  C  CZ    B ARG C 1 75  ? -64.50407  13.36129  -12.40711 0.510 38.48919  ? 76  ARG C CZ    1 
ATOM   8110  N  NH1   A ARG C 1 75  ? -67.09136  12.16846  -10.38361 0.490 36.30122  ? 76  ARG C NH1   1 
ATOM   8111  N  NH1   B ARG C 1 75  ? -63.48313  13.66110  -13.19236 0.510 45.01265  ? 76  ARG C NH1   1 
ATOM   8112  N  NH2   A ARG C 1 75  ? -65.39342  11.13370  -11.51858 0.490 46.18618  ? 76  ARG C NH2   1 
ATOM   8113  N  NH2   B ARG C 1 75  ? -64.71372  12.09552  -12.06512 0.510 37.91778  ? 76  ARG C NH2   1 
ATOM   8114  N  N     . ASN C 1 76  ? -67.05509  14.66681  -16.86101 1.000 28.45772  ? 77  ASN C N     1 
ATOM   8115  C  CA    . ASN C 1 76  ? -66.25317  14.83775  -18.05882 1.000 30.56252  ? 77  ASN C CA    1 
ATOM   8116  C  C     . ASN C 1 76  ? -67.04041  15.45551  -19.19186 1.000 30.38748  ? 77  ASN C C     1 
ATOM   8117  O  O     . ASN C 1 76  ? -66.43410  16.06683  -20.07786 1.000 27.40372  ? 77  ASN C O     1 
ATOM   8118  C  CB    . ASN C 1 76  ? -65.66355  13.48750  -18.45730 1.000 24.60645  ? 77  ASN C CB    1 
ATOM   8119  C  CG    . ASN C 1 76  ? -65.04234  12.78872  -17.27073 1.000 32.30219  ? 77  ASN C CG    1 
ATOM   8120  O  OD1   . ASN C 1 76  ? -65.62434  11.86363  -16.71682 1.000 33.12670  ? 77  ASN C OD1   1 
ATOM   8121  N  ND2   . ASN C 1 76  ? -63.89199  13.28171  -16.82759 1.000 26.00989  ? 77  ASN C ND2   1 
ATOM   8122  N  N     . TYR C 1 77  ? -68.36950  15.33636  -19.17134 1.000 22.59364  ? 78  TYR C N     1 
ATOM   8123  C  CA    . TYR C 1 77  ? -69.18012  16.07553  -20.13373 1.000 27.93178  ? 78  TYR C CA    1 
ATOM   8124  C  C     . TYR C 1 77  ? -68.99020  17.58034  -19.96223 1.000 27.07452  ? 78  TYR C C     1 
ATOM   8125  O  O     . TYR C 1 77  ? -68.79147  18.30969  -20.94235 1.000 28.91598  ? 78  TYR C O     1 
ATOM   8126  C  CB    . TYR C 1 77  ? -70.65662  15.69928  -19.99227 1.000 27.40641  ? 78  TYR C CB    1 
ATOM   8127  C  CG    . TYR C 1 77  ? -71.57291  16.65128  -20.73626 1.000 31.41303  ? 78  TYR C CG    1 
ATOM   8128  C  CD1   . TYR C 1 77  ? -71.77607  16.51830  -22.10416 1.000 30.65782  ? 78  TYR C CD1   1 
ATOM   8129  C  CD2   . TYR C 1 77  ? -72.22420  17.69341  -20.07274 1.000 30.64788  ? 78  TYR C CD2   1 
ATOM   8130  C  CE1   . TYR C 1 77  ? -72.60370  17.39669  -22.79736 1.000 32.28630  ? 78  TYR C CE1   1 
ATOM   8131  C  CE2   . TYR C 1 77  ? -73.06452  18.58214  -20.77171 1.000 35.07953  ? 78  TYR C CE2   1 
ATOM   8132  C  CZ    . TYR C 1 77  ? -73.23953  18.42345  -22.13079 1.000 33.05716  ? 78  TYR C CZ    1 
ATOM   8133  O  OH    . TYR C 1 77  ? -74.06741  19.27093  -22.84772 1.000 35.77364  ? 78  TYR C OH    1 
ATOM   8134  N  N     . TYR C 1 78  ? -69.02266  18.06413  -18.71577 1.000 29.93026  ? 79  TYR C N     1 
ATOM   8135  C  CA    . TYR C 1 78  ? -68.89743  19.50376  -18.49407 1.000 27.05993  ? 79  TYR C CA    1 
ATOM   8136  C  C     . TYR C 1 78  ? -67.48843  19.99722  -18.80213 1.000 30.49637  ? 79  TYR C C     1 
ATOM   8137  O  O     . TYR C 1 78  ? -67.31787  21.11869  -19.30260 1.000 27.88819  ? 79  TYR C O     1 
ATOM   8138  C  CB    . TYR C 1 78  ? -69.30227  19.85469  -17.06007 1.000 31.62351  ? 79  TYR C CB    1 
ATOM   8139  C  CG    . TYR C 1 78  ? -70.74627  19.51004  -16.77210 1.000 28.36071  ? 79  TYR C CG    1 
ATOM   8140  C  CD1   . TYR C 1 78  ? -71.77645  20.22039  -17.36509 1.000 39.74097  ? 79  TYR C CD1   1 
ATOM   8141  C  CD2   . TYR C 1 78  ? -71.07684  18.46503  -15.91266 1.000 38.73918  ? 79  TYR C CD2   1 
ATOM   8142  C  CE1   . TYR C 1 78  ? -73.10103  19.90938  -17.11623 1.000 36.45539  ? 79  TYR C CE1   1 
ATOM   8143  C  CE2   . TYR C 1 78  ? -72.39343  18.15022  -15.65310 1.000 44.61472  ? 79  TYR C CE2   1 
ATOM   8144  C  CZ    . TYR C 1 78  ? -73.40277  18.87777  -16.26278 1.000 50.32468  ? 79  TYR C CZ    1 
ATOM   8145  O  OH    . TYR C 1 78  ? -74.72258  18.57957  -16.02506 1.000 47.11256  ? 79  TYR C OH    1 
ATOM   8146  N  N     . ASP C 1 79  ? -66.46700  19.18541  -18.48583 1.000 27.26023  ? 80  ASP C N     1 
ATOM   8147  C  CA    . ASP C 1 79  ? -65.10549  19.50037  -18.90076 1.000 29.78918  ? 80  ASP C CA    1 
ATOM   8148  C  C     . ASP C 1 79  ? -65.00845  19.58949  -20.41556 1.000 30.43631  ? 80  ASP C C     1 
ATOM   8149  O  O     . ASP C 1 79  ? -64.31767  20.46192  -20.95757 1.000 29.26291  ? 80  ASP C O     1 
ATOM   8150  C  CB    . ASP C 1 79  ? -64.12927  18.43161  -18.40313 1.000 24.48916  ? 80  ASP C CB    1 
ATOM   8151  C  CG    . ASP C 1 79  ? -63.93494  18.46061  -16.90719 1.000 37.18017  ? 80  ASP C CG    1 
ATOM   8152  O  OD1   . ASP C 1 79  ? -64.41871  19.39723  -16.24671 1.000 35.63182  ? 80  ASP C OD1   1 
ATOM   8153  O  OD2   . ASP C 1 79  ? -63.30191  17.52541  -16.38910 1.000 35.27684  ? 80  ASP C OD2   1 
ATOM   8154  N  N     . LEU C 1 80  ? -65.68924  18.68362  -21.11479 1.000 26.47156  ? 81  LEU C N     1 
ATOM   8155  C  CA    . LEU C 1 80  ? -65.62512  18.68519  -22.56893 1.000 28.33536  ? 81  LEU C CA    1 
ATOM   8156  C  C     . LEU C 1 80  ? -66.32875  19.91047  -23.13582 1.000 28.20638  ? 81  LEU C C     1 
ATOM   8157  O  O     . LEU C 1 80  ? -65.81734  20.56062  -24.05755 1.000 24.03681  ? 81  LEU C O     1 
ATOM   8158  C  CB    . LEU C 1 80  ? -66.23247  17.38942  -23.11528 1.000 26.61469  ? 81  LEU C CB    1 
ATOM   8159  C  CG    . LEU C 1 80  ? -66.09208  17.12741  -24.61603 1.000 26.63411  ? 81  LEU C CG    1 
ATOM   8160  C  CD1   . LEU C 1 80  ? -64.64731  17.24400  -25.07461 1.000 22.80216  ? 81  LEU C CD1   1 
ATOM   8161  C  CD2   . LEU C 1 80  ? -66.67279  15.76521  -25.00727 1.000 27.80819  ? 81  LEU C CD2   1 
ATOM   8162  N  N     . LYS C 1 81  ? -67.49511  20.25390  -22.58035 1.000 27.18130  ? 82  LYS C N     1 
ATOM   8163  C  CA    . LYS C 1 81  ? -68.17764  21.48149  -22.97949 1.000 29.65267  ? 82  LYS C CA    1 
ATOM   8164  C  C     . LYS C 1 81  ? -67.29084  22.69937  -22.75909 1.000 27.10720  ? 82  LYS C C     1 
ATOM   8165  O  O     . LYS C 1 81  ? -67.23628  23.60702  -23.60682 1.000 31.04684  ? 82  LYS C O     1 
ATOM   8166  C  CB    . LYS C 1 81  ? -69.48829  21.61465  -22.19756 1.000 27.94691  ? 82  LYS C CB    1 
ATOM   8167  C  CG    . LYS C 1 81  ? -70.33343  22.83333  -22.53873 1.000 27.70985  ? 82  LYS C CG    1 
ATOM   8168  C  CD    . LYS C 1 81  ? -71.72668  22.66258  -21.94302 1.000 29.29027  ? 82  LYS C CD    1 
ATOM   8169  C  CE    . LYS C 1 81  ? -72.65401  23.81813  -22.31730 1.000 42.09608  ? 82  LYS C CE    1 
ATOM   8170  N  NZ    . LYS C 1 81  ? -72.21835  25.07561  -21.65999 1.000 37.08817  ? 82  LYS C NZ    1 
ATOM   8171  N  N     . ASP C 1 82  ? -66.59528  22.73809  -21.61921 1.000 29.69233  ? 83  ASP C N     1 
ATOM   8172  C  CA    . ASP C 1 82  ? -65.69342  23.84579  -21.32292 1.000 32.38220  ? 83  ASP C CA    1 
ATOM   8173  C  C     . ASP C 1 82  ? -64.53877  23.87780  -22.30971 1.000 29.50521  ? 83  ASP C C     1 
ATOM   8174  O  O     . ASP C 1 82  ? -64.13473  24.94979  -22.77174 1.000 30.50364  ? 83  ASP C O     1 
ATOM   8175  C  CB    . ASP C 1 82  ? -65.15025  23.71580  -19.89356 1.000 27.00204  ? 83  ASP C CB    1 
ATOM   8176  C  CG    . ASP C 1 82  ? -66.21479  23.94162  -18.82705 1.000 43.25023  ? 83  ASP C CG    1 
ATOM   8177  O  OD1   . ASP C 1 82  ? -67.34486  24.37224  -19.15350 1.000 34.32196  ? 83  ASP C OD1   1 
ATOM   8178  O  OD2   . ASP C 1 82  ? -65.91195  23.69618  -17.64072 1.000 43.24405  ? 83  ASP C OD2   1 
ATOM   8179  N  N     . LYS C 1 83  ? -63.99568  22.70491  -22.64230 1.000 27.14220  ? 84  LYS C N     1 
ATOM   8180  C  CA    . LYS C 1 83  ? -62.85092  22.65059  -23.54455 1.000 27.44998  ? 84  LYS C CA    1 
ATOM   8181  C  C     . LYS C 1 83  ? -63.22862  23.12996  -24.93973 1.000 25.67889  ? 84  LYS C C     1 
ATOM   8182  O  O     . LYS C 1 83  ? -62.44332  23.81421  -25.60499 1.000 28.98928  ? 84  LYS C O     1 
ATOM   8183  C  CB    . LYS C 1 83  ? -62.29824  21.22671  -23.60625 1.000 28.10427  ? 84  LYS C CB    1 
ATOM   8184  C  CG    . LYS C 1 83  ? -60.92881  21.14723  -24.26326 1.000 25.43708  ? 84  LYS C CG    1 
ATOM   8185  C  CD    . LYS C 1 83  ? -59.90004  21.77707  -23.32680 1.000 32.45401  ? 84  LYS C CD    1 
ATOM   8186  C  CE    . LYS C 1 83  ? -58.54516  21.88406  -23.96643 1.000 37.71330  ? 84  LYS C CE    1 
ATOM   8187  N  NZ    . LYS C 1 83  ? -57.58295  22.42795  -22.98209 1.000 32.36841  ? 84  LYS C NZ    1 
ATOM   8188  N  N     . ALA C 1 84  ? -64.42033  22.77132  -25.40748 1.000 26.57610  ? 85  ALA C N     1 
ATOM   8189  C  CA    . ALA C 1 84  ? -64.85531  23.24615  -26.71482 1.000 26.23108  ? 85  ALA C CA    1 
ATOM   8190  C  C     . ALA C 1 84  ? -65.05721  24.75598  -26.71163 1.000 32.84025  ? 85  ALA C C     1 
ATOM   8191  O  O     . ALA C 1 84  ? -64.74403  25.43226  -27.70221 1.000 29.77040  ? 85  ALA C O     1 
ATOM   8192  C  CB    . ALA C 1 84  ? -66.13673  22.52384  -27.13337 1.000 27.05884  ? 85  ALA C CB    1 
ATOM   8193  N  N     . LYS C 1 85  ? -65.58791  25.30405  -25.61064 1.000 30.83986  ? 86  LYS C N     1 
ATOM   8194  C  CA    . LYS C 1 85  ? -65.71196  26.75512  -25.50294 1.000 27.44433  ? 86  LYS C CA    1 
ATOM   8195  C  C     . LYS C 1 85  ? -64.34323  27.42341  -25.52819 1.000 28.36036  ? 86  LYS C C     1 
ATOM   8196  O  O     . LYS C 1 85  ? -64.16073  28.45078  -26.18559 1.000 31.37982  ? 86  LYS C O     1 
ATOM   8197  C  CB    . LYS C 1 85  ? -66.46301  27.13715  -24.22350 1.000 29.39896  ? 86  LYS C CB    1 
ATOM   8198  C  CG    . LYS C 1 85  ? -66.61055  28.64896  -23.98747 1.000 31.30649  ? 86  LYS C CG    1 
ATOM   8199  C  CD    . LYS C 1 85  ? -67.41584  29.32665  -25.09052 1.000 36.47069  ? 86  LYS C CD    1 
ATOM   8200  C  CE    . LYS C 1 85  ? -67.70179  30.81072  -24.79038 1.000 34.12197  ? 86  LYS C CE    1 
ATOM   8201  N  NZ    . LYS C 1 85  ? -68.40439  31.41335  -25.94480 1.000 31.43926  ? 86  LYS C NZ    1 
ATOM   8202  N  N     . GLU C 1 86  ? -63.37523  26.85613  -24.80929 1.000 28.93392  ? 87  GLU C N     1 
ATOM   8203  C  CA    . GLU C 1 86  ? -62.01957  27.39547  -24.80319 1.000 31.89579  ? 87  GLU C CA    1 
ATOM   8204  C  C     . GLU C 1 86  ? -61.39207  27.34999  -26.19275 1.000 34.96274  ? 87  GLU C C     1 
ATOM   8205  O  O     . GLU C 1 86  ? -60.85041  28.34822  -26.67500 1.000 28.33758  ? 87  GLU C O     1 
ATOM   8206  C  CB    . GLU C 1 86  ? -61.14988  26.60422  -23.81456 1.000 37.21529  ? 87  GLU C CB    1 
ATOM   8207  C  CG    . GLU C 1 86  ? -59.69525  27.07636  -23.77019 1.000 39.68542  ? 87  GLU C CG    1 
ATOM   8208  C  CD    . GLU C 1 86  ? -58.70991  25.97157  -23.38065 1.000 59.63390  ? 87  GLU C CD    1 
ATOM   8209  O  OE1   . GLU C 1 86  ? -59.08866  25.07456  -22.59769 1.000 53.20338  ? 87  GLU C OE1   1 
ATOM   8210  O  OE2   . GLU C 1 86  ? -57.55422  26.00205  -23.86204 1.000 58.93175  ? 87  GLU C OE2   1 
ATOM   8211  N  N     . LEU C 1 87  ? -61.42353  26.18435  -26.83896 1.000 28.08972  ? 88  LEU C N     1 
ATOM   8212  C  CA    . LEU C 1 87  ? -60.69242  26.02278  -28.09275 1.000 28.38514  ? 88  LEU C CA    1 
ATOM   8213  C  C     . LEU C 1 87  ? -61.39015  26.69506  -29.26679 1.000 29.25732  ? 88  LEU C C     1 
ATOM   8214  O  O     . LEU C 1 87  ? -60.73038  27.35040  -30.08080 1.000 29.08819  ? 88  LEU C O     1 
ATOM   8215  C  CB    . LEU C 1 87  ? -60.49622  24.54476  -28.40846 1.000 24.19850  ? 88  LEU C CB    1 
ATOM   8216  C  CG    . LEU C 1 87  ? -59.51230  23.77829  -27.54173 1.000 38.09733  ? 88  LEU C CG    1 
ATOM   8217  C  CD1   . LEU C 1 87  ? -59.40867  22.36109  -28.09153 1.000 28.29612  ? 88  LEU C CD1   1 
ATOM   8218  C  CD2   . LEU C 1 87  ? -58.15335  24.47863  -27.52049 1.000 32.11868  ? 88  LEU C CD2   1 
ATOM   8219  N  N     . PHE C 1 88  ? -62.71269  26.53106  -29.38206 1.000 29.61752  ? 89  PHE C N     1 
ATOM   8220  C  CA    . PHE C 1 88  ? -63.45391  26.94946  -30.57375 1.000 26.14774  ? 89  PHE C CA    1 
ATOM   8221  C  C     . PHE C 1 88  ? -64.35968  28.14140  -30.34354 1.000 27.50789  ? 89  PHE C C     1 
ATOM   8222  O  O     . PHE C 1 88  ? -64.82241  28.74285  -31.32022 1.000 30.91715  ? 89  PHE C O     1 
ATOM   8223  C  CB    . PHE C 1 88  ? -64.30484  25.78447  -31.10604 1.000 29.80162  ? 89  PHE C CB    1 
ATOM   8224  C  CG    . PHE C 1 88  ? -63.57833  24.47887  -31.14032 1.000 29.19319  ? 89  PHE C CG    1 
ATOM   8225  C  CD1   . PHE C 1 88  ? -62.52999  24.28712  -32.01946 1.000 32.56956  ? 89  PHE C CD1   1 
ATOM   8226  C  CD2   . PHE C 1 88  ? -63.94461  23.43413  -30.29966 1.000 25.65218  ? 89  PHE C CD2   1 
ATOM   8227  C  CE1   . PHE C 1 88  ? -61.84570  23.08371  -32.05945 1.000 30.97365  ? 89  PHE C CE1   1 
ATOM   8228  C  CE2   . PHE C 1 88  ? -63.26563  22.21761  -30.33887 1.000 26.13487  ? 89  PHE C CE2   1 
ATOM   8229  C  CZ    . PHE C 1 88  ? -62.21394  22.04805  -31.21281 1.000 28.46670  ? 89  PHE C CZ    1 
ATOM   8230  N  N     . ASN C 1 89  ? -64.60970  28.50509  -29.08883 1.000 29.94815  ? 90  ASN C N     1 
ATOM   8231  C  CA    . ASN C 1 89  ? -65.57496  29.53701  -28.72462 1.000 29.27333  ? 90  ASN C CA    1 
ATOM   8232  C  C     . ASN C 1 89  ? -67.00159  29.12059  -29.07023 1.000 38.61551  ? 90  ASN C C     1 
ATOM   8233  O  O     . ASN C 1 89  ? -67.86877  29.97804  -29.27154 1.000 32.95674  ? 90  ASN C O     1 
ATOM   8234  C  CB    . ASN C 1 89  ? -65.24852  30.89515  -29.36648 1.000 34.72105  ? 90  ASN C CB    1 
ATOM   8235  C  CG    . ASN C 1 89  ? -65.85712  32.04881  -28.60190 1.000 41.49192  ? 90  ASN C CG    1 
ATOM   8236  O  OD1   . ASN C 1 89  ? -66.14028  31.92093  -27.41152 1.000 39.60042  ? 90  ASN C OD1   1 
ATOM   8237  N  ND2   . ASN C 1 89  ? -66.08136  33.17322  -29.28077 1.000 36.34876  ? 90  ASN C ND2   1 
ATOM   8238  N  N     . TYR C 1 90  ? -67.26076  27.80998  -29.13552 1.000 29.36221  ? 91  TYR C N     1 
ATOM   8239  C  CA    . TYR C 1 90  ? -68.59599  27.29710  -29.41915 1.000 30.02765  ? 91  TYR C CA    1 
ATOM   8240  C  C     . TYR C 1 90  ? -69.29690  26.94912  -28.11281 1.000 27.24594  ? 91  TYR C C     1 
ATOM   8241  O  O     . TYR C 1 90  ? -68.67851  26.41359  -27.19069 1.000 29.77524  ? 91  TYR C O     1 
ATOM   8242  C  CB    . TYR C 1 90  ? -68.54739  26.05934  -30.32648 1.000 29.61269  ? 91  TYR C CB    1 
ATOM   8243  C  CG    . TYR C 1 90  ? -68.09942  26.34718  -31.74774 1.000 35.27386  ? 91  TYR C CG    1 
ATOM   8244  C  CD1   . TYR C 1 90  ? -67.62689  27.60639  -32.10618 1.000 27.36548  ? 91  TYR C CD1   1 
ATOM   8245  C  CD2   . TYR C 1 90  ? -68.16304  25.36607  -32.73893 1.000 29.87071  ? 91  TYR C CD2   1 
ATOM   8246  C  CE1   . TYR C 1 90  ? -67.20804  27.88616  -33.40926 1.000 33.60265  ? 91  TYR C CE1   1 
ATOM   8247  C  CE2   . TYR C 1 90  ? -67.74765  25.64416  -34.05807 1.000 25.55971  ? 91  TYR C CE2   1 
ATOM   8248  C  CZ    . TYR C 1 90  ? -67.26879  26.88654  -34.37805 1.000 28.39618  ? 91  TYR C CZ    1 
ATOM   8249  O  OH    . TYR C 1 90  ? -66.85962  27.17180  -35.66494 1.000 28.08117  ? 91  TYR C OH    1 
ATOM   8250  N  N     . ASP C 1 91  ? -70.59691  27.22050  -28.05594 1.000 29.54523  ? 92  ASP C N     1 
ATOM   8251  C  CA    . ASP C 1 91  ? -71.34271  27.17724  -26.80532 1.000 31.95333  ? 92  ASP C CA    1 
ATOM   8252  C  C     . ASP C 1 91  ? -72.02684  25.84799  -26.52790 1.000 34.28978  ? 92  ASP C C     1 
ATOM   8253  O  O     . ASP C 1 91  ? -72.49318  25.63730  -25.40219 1.000 31.95211  ? 92  ASP C O     1 
ATOM   8254  C  CB    . ASP C 1 91  ? -72.40133  28.28506  -26.80103 1.000 30.68727  ? 92  ASP C CB    1 
ATOM   8255  C  CG    . ASP C 1 91  ? -71.78977  29.66738  -26.70197 1.000 40.36066  ? 92  ASP C CG    1 
ATOM   8256  O  OD1   . ASP C 1 91  ? -70.65278  29.77850  -26.19615 1.000 38.62725  ? 92  ASP C OD1   1 
ATOM   8257  O  OD2   . ASP C 1 91  ? -72.43584  30.64333  -27.12477 1.000 45.72051  ? 92  ASP C OD2   1 
ATOM   8258  N  N     . TYR C 1 92  ? -72.11916  24.95353  -27.50845 1.000 29.02728  ? 93  TYR C N     1 
ATOM   8259  C  CA    . TYR C 1 92  ? -72.90730  23.73701  -27.35767 1.000 29.79075  ? 93  TYR C CA    1 
ATOM   8260  C  C     . TYR C 1 92  ? -72.10116  22.56073  -27.86505 1.000 28.15580  ? 93  TYR C C     1 
ATOM   8261  O  O     . TYR C 1 92  ? -71.39770  22.68438  -28.86946 1.000 29.07177  ? 93  TYR C O     1 
ATOM   8262  C  CB    . TYR C 1 92  ? -74.21402  23.81998  -28.13616 1.000 29.71317  ? 93  TYR C CB    1 
ATOM   8263  C  CG    . TYR C 1 92  ? -75.04840  25.01969  -27.79269 1.000 34.72465  ? 93  TYR C CG    1 
ATOM   8264  C  CD1   . TYR C 1 92  ? -75.73804  25.08447  -26.59025 1.000 36.04265  ? 93  TYR C CD1   1 
ATOM   8265  C  CD2   . TYR C 1 92  ? -75.15862  26.09335  -28.67908 1.000 32.46771  ? 93  TYR C CD2   1 
ATOM   8266  C  CE1   . TYR C 1 92  ? -76.49894  26.19053  -26.26568 1.000 37.79868  ? 93  TYR C CE1   1 
ATOM   8267  C  CE2   . TYR C 1 92  ? -75.92037  27.20149  -28.36670 1.000 38.58618  ? 93  TYR C CE2   1 
ATOM   8268  C  CZ    . TYR C 1 92  ? -76.59068  27.23789  -27.15881 1.000 44.97328  ? 93  TYR C CZ    1 
ATOM   8269  O  OH    . TYR C 1 92  ? -77.34899  28.32903  -26.83924 1.000 44.43887  ? 93  TYR C OH    1 
ATOM   8270  N  N     . ILE C 1 93  ? -72.19674  21.42376  -27.16632 1.000 26.81394  ? 94  ILE C N     1 
ATOM   8271  C  CA    . ILE C 1 93  ? -71.54424  20.20142  -27.61573 1.000 28.90756  ? 94  ILE C CA    1 
ATOM   8272  C  C     . ILE C 1 93  ? -72.50341  19.02301  -27.52343 1.000 36.28931  ? 94  ILE C C     1 
ATOM   8273  O  O     . ILE C 1 93  ? -73.41237  18.98096  -26.68569 1.000 32.14656  ? 94  ILE C O     1 
ATOM   8274  C  CB    . ILE C 1 93  ? -70.26747  19.88570  -26.81023 1.000 25.01975  ? 94  ILE C CB    1 
ATOM   8275  C  CG1   . ILE C 1 93  ? -70.60627  19.62667  -25.33585 1.000 28.11114  ? 94  ILE C CG1   1 
ATOM   8276  C  CG2   . ILE C 1 93  ? -69.24944  20.99585  -26.96640 1.000 31.37893  ? 94  ILE C CG2   1 
ATOM   8277  C  CD1   . ILE C 1 93  ? -69.56960  18.70250  -24.64745 1.000 26.70193  ? 94  ILE C CD1   1 
ATOM   8278  N  N     . ILE C 1 94  ? -72.27866  18.05196  -28.39843 1.000 29.42813  ? 95  ILE C N     1 
ATOM   8279  C  CA    . ILE C 1 94  ? -72.88545  16.72815  -28.30480 1.000 26.05680  ? 95  ILE C CA    1 
ATOM   8280  C  C     . ILE C 1 94  ? -71.76188  15.73685  -28.55992 1.000 30.26811  ? 95  ILE C C     1 
ATOM   8281  O  O     . ILE C 1 94  ? -71.23471  15.68248  -29.67968 1.000 26.77748  ? 95  ILE C O     1 
ATOM   8282  C  CB    . ILE C 1 94  ? -74.02948  16.53681  -29.31112 1.000 29.70920  ? 95  ILE C CB    1 
ATOM   8283  C  CG1   . ILE C 1 94  ? -75.00980  17.70786  -29.24241 1.000 26.71848  ? 95  ILE C CG1   1 
ATOM   8284  C  CG2   . ILE C 1 94  ? -74.75348  15.21670  -29.02643 1.000 28.16678  ? 95  ILE C CG2   1 
ATOM   8285  C  CD1   . ILE C 1 94  ? -76.14602  17.59170  -30.20685 1.000 29.59441  ? 95  ILE C CD1   1 
ATOM   8286  N  N     . PRO C 1 95  ? -71.33430  14.97047  -27.56311 1.000 28.75891  ? 96  PRO C N     1 
ATOM   8287  C  CA    . PRO C 1 95  ? -70.33579  13.94058  -27.83186 1.000 27.56048  ? 96  PRO C CA    1 
ATOM   8288  C  C     . PRO C 1 95  ? -70.94548  12.86553  -28.71477 1.000 25.47477  ? 96  PRO C C     1 
ATOM   8289  O  O     . PRO C 1 95  ? -72.16254  12.66137  -28.73570 1.000 28.95707  ? 96  PRO C O     1 
ATOM   8290  C  CB    . PRO C 1 95  ? -69.96614  13.41638  -26.43795 1.000 26.15725  ? 96  PRO C CB    1 
ATOM   8291  C  CG    . PRO C 1 95  ? -71.09999  13.78599  -25.56630 1.000 37.69067  ? 96  PRO C CG    1 
ATOM   8292  C  CD    . PRO C 1 95  ? -71.75829  14.99748  -26.15416 1.000 30.70645  ? 96  PRO C CD    1 
ATOM   8293  N  N     . ALA C 1 96  ? -70.08143  12.21747  -29.49349 1.000 27.07900  ? 97  ALA C N     1 
ATOM   8294  C  CA    . ALA C 1 96  ? -70.47448  11.16069  -30.41231 1.000 29.73950  ? 97  ALA C CA    1 
ATOM   8295  C  C     . ALA C 1 96  ? -69.47174  10.02989  -30.25867 1.000 27.43495  ? 97  ALA C C     1 
ATOM   8296  O  O     . ALA C 1 96  ? -68.35117  10.24384  -29.78539 1.000 24.59234  ? 97  ALA C O     1 
ATOM   8297  C  CB    . ALA C 1 96  ? -70.53443  11.66335  -31.87208 1.000 24.18846  ? 97  ALA C CB    1 
ATOM   8298  N  N     . HIS C 1 97  ? -69.86857  8.81444   -30.65637 1.000 25.73265  ? 98  HIS C N     1 
ATOM   8299  C  CA    . HIS C 1 97  ? -68.93898  7.69841   -30.45511 1.000 26.06532  ? 98  HIS C CA    1 
ATOM   8300  C  C     . HIS C 1 97  ? -67.77052  7.77805   -31.42739 1.000 30.65527  ? 98  HIS C C     1 
ATOM   8301  O  O     . HIS C 1 97  ? -66.67321  7.30801   -31.10120 1.000 29.28295  ? 98  HIS C O     1 
ATOM   8302  C  CB    . HIS C 1 97  ? -69.65646  6.34875   -30.55538 1.000 33.71019  ? 98  HIS C CB    1 
ATOM   8303  C  CG    . HIS C 1 97  ? -69.88155  5.87681   -31.95996 1.000 40.77785  ? 98  HIS C CG    1 
ATOM   8304  N  ND1   . HIS C 1 97  ? -71.03119  6.16036   -32.66865 1.000 40.31299  ? 98  HIS C ND1   1 
ATOM   8305  C  CD2   . HIS C 1 97  ? -69.10930  5.12700   -32.78377 1.000 37.21231  ? 98  HIS C CD2   1 
ATOM   8306  C  CE1   . HIS C 1 97  ? -70.95651  5.61325   -33.86965 1.000 39.00717  ? 98  HIS C CE1   1 
ATOM   8307  N  NE2   . HIS C 1 97  ? -69.79780  4.98338   -33.96677 1.000 44.55413  ? 98  HIS C NE2   1 
ATOM   8308  N  N     . GLN C 1 98  ? -67.97439  8.36737   -32.61220 1.000 21.44250  ? 99  GLN C N     1 
ATOM   8309  C  CA    . GLN C 1 98  ? -66.86252  8.78357   -33.47259 1.000 26.98289  ? 99  GLN C CA    1 
ATOM   8310  C  C     . GLN C 1 98  ? -67.38074  9.74557   -34.53847 1.000 25.65489  ? 99  GLN C C     1 
ATOM   8311  O  O     . GLN C 1 98  ? -68.53434  10.18594  -34.49467 1.000 27.41420  ? 99  GLN C O     1 
ATOM   8312  C  CB    . GLN C 1 98  ? -66.12954  7.58843   -34.09112 1.000 28.98986  ? 99  GLN C CB    1 
ATOM   8313  C  CG    . GLN C 1 98  ? -66.94776  6.63299   -34.91283 1.000 30.86468  ? 99  GLN C CG    1 
ATOM   8314  C  CD    . GLN C 1 98  ? -66.10336  5.42418   -35.32877 1.000 49.43576  ? 99  GLN C CD    1 
ATOM   8315  O  OE1   . GLN C 1 98  ? -65.59952  4.68147   -34.47748 1.000 39.15202  ? 99  GLN C OE1   1 
ATOM   8316  N  NE2   . GLN C 1 98  ? -65.91363  5.24897   -36.63440 1.000 40.17809  ? 99  GLN C NE2   1 
ATOM   8317  N  N     . GLY C 1 99  ? -66.51356  10.07224  -35.49888 1.000 32.71740  ? 100 GLY C N     1 
ATOM   8318  C  CA    . GLY C 1 99  ? -66.81730  11.15291  -36.42589 1.000 31.46430  ? 100 GLY C CA    1 
ATOM   8319  C  C     . GLY C 1 99  ? -68.06144  10.90471  -37.25466 1.000 31.66091  ? 100 GLY C C     1 
ATOM   8320  O  O     . GLY C 1 99  ? -68.85025  11.82409  -37.49759 1.000 30.65049  ? 100 GLY C O     1 
ATOM   8321  N  N     . ARG C 1 100 ? -68.25007  9.66921   -37.72572 1.000 33.36930  ? 101 ARG C N     1 
ATOM   8322  C  CA    . ARG C 1 100 ? -69.44025  9.41392   -38.52742 1.000 34.02832  ? 101 ARG C CA    1 
ATOM   8323  C  C     . ARG C 1 100 ? -70.69785  9.41389   -37.65866 1.000 33.93215  ? 101 ARG C C     1 
ATOM   8324  O  O     . ARG C 1 100 ? -71.78270  9.76118   -38.14544 1.000 34.72099  ? 101 ARG C O     1 
ATOM   8325  C  CB    . ARG C 1 100 ? -69.28678  8.10554   -39.31272 1.000 36.49959  ? 101 ARG C CB    1 
ATOM   8326  C  CG    . ARG C 1 100 ? -69.08683  6.86879   -38.47825 1.000 38.25881  ? 101 ARG C CG    1 
ATOM   8327  C  CD    . ARG C 1 100 ? -68.47325  5.71199   -39.30257 1.000 41.53272  ? 101 ARG C CD    1 
ATOM   8328  N  NE    . ARG C 1 100 ? -67.04446  5.90344   -39.54363 1.000 41.15080  ? 101 ARG C NE    1 
ATOM   8329  C  CZ    . ARG C 1 100 ? -66.25317  5.04140   -40.17307 1.000 46.81098  ? 101 ARG C CZ    1 
ATOM   8330  N  NH1   . ARG C 1 100 ? -66.72605  3.92771   -40.71155 1.000 46.75054  ? 101 ARG C NH1   1 
ATOM   8331  N  NH2   . ARG C 1 100 ? -64.95114  5.29946   -40.25644 1.000 44.56786  ? 101 ARG C NH2   1 
ATOM   8332  N  N     . GLY C 1 101 ? -70.57091  9.05807   -36.37156 1.000 34.09616  ? 102 GLY C N     1 
ATOM   8333  C  CA    . GLY C 1 101 ? -71.64840  9.32691   -35.42842 1.000 34.00159  ? 102 GLY C CA    1 
ATOM   8334  C  C     . GLY C 1 101 ? -71.98651  10.80840  -35.34662 1.000 32.36616  ? 102 GLY C C     1 
ATOM   8335  O  O     . GLY C 1 101 ? -73.15846  11.18851  -35.33499 1.000 34.56215  ? 102 GLY C O     1 
ATOM   8336  N  N     . ALA C 1 102 ? -70.96496  11.66713  -35.30469 1.000 31.05815  ? 103 ALA C N     1 
ATOM   8337  C  CA    . ALA C 1 102 ? -71.21604  13.10652  -35.27359 1.000 29.94559  ? 103 ALA C CA    1 
ATOM   8338  C  C     . ALA C 1 102 ? -71.90035  13.57356  -36.54827 1.000 29.78831  ? 103 ALA C C     1 
ATOM   8339  O  O     . ALA C 1 102 ? -72.80508  14.42069  -36.50556 1.000 29.74334  ? 103 ALA C O     1 
ATOM   8340  C  CB    . ALA C 1 102 ? -69.90747  13.86940  -35.06682 1.000 29.08316  ? 103 ALA C CB    1 
ATOM   8341  N  N     . GLU C 1 103 ? -71.49284  13.01979  -37.69310 1.000 31.92334  ? 104 GLU C N     1 
ATOM   8342  C  CA    . GLU C 1 103 ? -72.15060  13.35776  -38.95415 1.000 30.53111  ? 104 GLU C CA    1 
ATOM   8343  C  C     . GLU C 1 103 ? -73.59747  12.88535  -38.95635 1.000 35.02621  ? 104 GLU C C     1 
ATOM   8344  O  O     . GLU C 1 103 ? -74.49185  13.60347  -39.42780 1.000 33.28650  ? 104 GLU C O     1 
ATOM   8345  C  CB    . GLU C 1 103 ? -71.37307  12.75565  -40.12724 1.000 31.21231  ? 104 GLU C CB    1 
ATOM   8346  C  CG    . GLU C 1 103 ? -69.99516  13.37927  -40.26715 1.000 40.15566  ? 104 GLU C CG    1 
ATOM   8347  C  CD    . GLU C 1 103 ? -69.00558  12.57264  -41.10707 1.000 39.63737  ? 104 GLU C CD    1 
ATOM   8348  O  OE1   . GLU C 1 103 ? -69.23862  11.37545  -41.41424 1.000 32.82821  ? 104 GLU C OE1   1 
ATOM   8349  O  OE2   . GLU C 1 103 ? -67.96274  13.15875  -41.46041 1.000 37.31089  ? 104 GLU C OE2   1 
ATOM   8350  N  N     . ASN C 1 104 ? -73.84723  11.68014  -38.43113 1.000 32.85500  ? 105 ASN C N     1 
ATOM   8351  C  CA    . ASN C 1 104 ? -75.20832  11.15753  -38.38669 1.000 36.51408  ? 105 ASN C CA    1 
ATOM   8352  C  C     . ASN C 1 104 ? -76.10881  12.02361  -37.50569 1.000 34.38751  ? 105 ASN C C     1 
ATOM   8353  O  O     . ASN C 1 104 ? -77.31646  12.11249  -37.75126 1.000 38.42446  ? 105 ASN C O     1 
ATOM   8354  C  CB    . ASN C 1 104 ? -75.19667  9.70251   -37.89748 1.000 36.68720  ? 105 ASN C CB    1 
ATOM   8355  C  CG    . ASN C 1 104 ? -76.51694  8.96941   -38.16286 1.000 49.37214  ? 105 ASN C CG    1 
ATOM   8356  O  OD1   . ASN C 1 104 ? -77.18382  9.20659   -39.16527 1.000 52.93923  ? 105 ASN C OD1   1 
ATOM   8357  N  ND2   . ASN C 1 104 ? -76.88955  8.06926   -37.25572 1.000 44.67592  ? 105 ASN C ND2   1 
ATOM   8358  N  N     . ILE C 1 105 ? -75.54802  12.66112  -36.48166 1.000 33.20625  ? 106 ILE C N     1 
ATOM   8359  C  CA    . ILE C 1 105 ? -76.33753  13.53408  -35.61750 1.000 37.27881  ? 106 ILE C CA    1 
ATOM   8360  C  C     . ILE C 1 105 ? -76.66779  14.83253  -36.34135 1.000 38.12680  ? 106 ILE C C     1 
ATOM   8361  O  O     . ILE C 1 105 ? -77.82534  15.26396  -36.39397 1.000 34.54097  ? 106 ILE C O     1 
ATOM   8362  C  CB    . ILE C 1 105 ? -75.57949  13.81030  -34.30461 1.000 36.15592  ? 106 ILE C CB    1 
ATOM   8363  C  CG1   . ILE C 1 105 ? -75.61737  12.60251  -33.36521 1.000 34.02533  ? 106 ILE C CG1   1 
ATOM   8364  C  CG2   . ILE C 1 105 ? -76.14726  15.03345  -33.61062 1.000 47.60248  ? 106 ILE C CG2   1 
ATOM   8365  C  CD1   . ILE C 1 105 ? -74.62340  12.71397  -32.20728 1.000 33.49320  ? 106 ILE C CD1   1 
ATOM   8366  N  N     . LEU C 1 106 ? -75.65965  15.46031  -36.93787 1.000 37.30509  ? 107 LEU C N     1 
ATOM   8367  C  CA    . LEU C 1 106 ? -75.81845  16.84233  -37.36273 1.000 31.19508  ? 107 LEU C CA    1 
ATOM   8368  C  C     . LEU C 1 106 ? -76.40717  16.97691  -38.75942 1.000 31.67786  ? 107 LEU C C     1 
ATOM   8369  O  O     . LEU C 1 106 ? -77.29048  17.81799  -38.97146 1.000 36.53068  ? 107 LEU C O     1 
ATOM   8370  C  CB    . LEU C 1 106 ? -74.47059  17.56925  -37.27497 1.000 29.81925  ? 107 LEU C CB    1 
ATOM   8371  C  CG    . LEU C 1 106 ? -74.46423  19.05036  -37.67164 1.000 32.64035  ? 107 LEU C CG    1 
ATOM   8372  C  CD1   . LEU C 1 106 ? -75.44040  19.84086  -36.81611 1.000 32.81546  ? 107 LEU C CD1   1 
ATOM   8373  C  CD2   . LEU C 1 106 ? -73.05170  19.63203  -37.55740 1.000 32.46559  ? 107 LEU C CD2   1 
ATOM   8374  N  N     . PHE C 1 107 ? -75.94939  16.17857  -39.72344 1.000 31.51568  ? 108 PHE C N     1 
ATOM   8375  C  CA    . PHE C 1 107 ? -76.36941  16.38901  -41.11299 1.000 32.14838  ? 108 PHE C CA    1 
ATOM   8376  C  C     . PHE C 1 107 ? -77.86555  16.21496  -41.32871 1.000 34.23150  ? 108 PHE C C     1 
ATOM   8377  O  O     . PHE C 1 107 ? -78.46854  17.06189  -42.01373 1.000 34.70165  ? 108 PHE C O     1 
ATOM   8378  C  CB    . PHE C 1 107 ? -75.59076  15.46617  -42.05808 1.000 37.13367  ? 108 PHE C CB    1 
ATOM   8379  C  CG    . PHE C 1 107 ? -74.14366  15.82785  -42.21760 1.000 35.05260  ? 108 PHE C CG    1 
ATOM   8380  C  CD1   . PHE C 1 107 ? -73.56530  16.82548  -41.45316 1.000 42.34582  ? 108 PHE C CD1   1 
ATOM   8381  C  CD2   . PHE C 1 107 ? -73.35680  15.15273  -43.13396 1.000 46.39716  ? 108 PHE C CD2   1 
ATOM   8382  C  CE1   . PHE C 1 107 ? -72.21939  17.14708  -41.59632 1.000 41.59767  ? 108 PHE C CE1   1 
ATOM   8383  C  CE2   . PHE C 1 107 ? -72.01988  15.46981  -43.28656 1.000 46.99501  ? 108 PHE C CE2   1 
ATOM   8384  C  CZ    . PHE C 1 107 ? -71.45281  16.47334  -42.51864 1.000 39.56461  ? 108 PHE C CZ    1 
ATOM   8385  N  N     . PRO C 1 108 ? -78.52207  15.16121  -40.82769 1.000 35.41011  ? 109 PRO C N     1 
ATOM   8386  C  CA    . PRO C 1 108 ? -79.97824  15.07580  -41.02735 1.000 37.70212  ? 109 PRO C CA    1 
ATOM   8387  C  C     . PRO C 1 108 ? -80.71524  16.24090  -40.40435 1.000 38.16112  ? 109 PRO C C     1 
ATOM   8388  O  O     . PRO C 1 108 ? -81.75075  16.67067  -40.92670 1.000 39.92455  ? 109 PRO C O     1 
ATOM   8389  C  CB    . PRO C 1 108 ? -80.35143  13.74901  -40.35149 1.000 40.18714  ? 109 PRO C CB    1 
ATOM   8390  C  CG    . PRO C 1 108 ? -79.08743  12.96961  -40.32069 1.000 37.82303  ? 109 PRO C CG    1 
ATOM   8391  C  CD    . PRO C 1 108 ? -78.00412  13.98099  -40.10823 1.000 35.36151  ? 109 PRO C CD    1 
ATOM   8392  N  N     . VAL C 1 109 ? -80.20259  16.76485  -39.29459 1.000 37.01987  ? 110 VAL C N     1 
ATOM   8393  C  CA    . VAL C 1 109 ? -80.82644  17.90743  -38.64155 1.000 37.91501  ? 110 VAL C CA    1 
ATOM   8394  C  C     . VAL C 1 109 ? -80.70268  19.14728  -39.51286 1.000 37.58280  ? 110 VAL C C     1 
ATOM   8395  O  O     . VAL C 1 109 ? -81.66852  19.89794  -39.68460 1.000 39.41217  ? 110 VAL C O     1 
ATOM   8396  C  CB    . VAL C 1 109 ? -80.19834  18.11742  -37.25447 1.000 37.11623  ? 110 VAL C CB    1 
ATOM   8397  C  CG1   . VAL C 1 109 ? -80.50361  19.50987  -36.72587 1.000 42.04705  ? 110 VAL C CG1   1 
ATOM   8398  C  CG2   . VAL C 1 109 ? -80.69183  17.02954  -36.29248 1.000 43.82013  ? 110 VAL C CG2   1 
ATOM   8399  N  N     . LEU C 1 110 ? -79.51672  19.37243  -40.08473 1.000 37.75849  ? 111 LEU C N     1 
ATOM   8400  C  CA    . LEU C 1 110 ? -79.32379  20.50951  -40.97593 1.000 35.45259  ? 111 LEU C CA    1 
ATOM   8401  C  C     . LEU C 1 110 ? -80.25694  20.43122  -42.17748 1.000 39.35868  ? 111 LEU C C     1 
ATOM   8402  O  O     . LEU C 1 110 ? -80.80115  21.45057  -42.61742 1.000 38.21570  ? 111 LEU C O     1 
ATOM   8403  C  CB    . LEU C 1 110 ? -77.86241  20.58159  -41.42195 1.000 33.41417  ? 111 LEU C CB    1 
ATOM   8404  C  CG    . LEU C 1 110 ? -76.85946  20.95219  -40.30949 1.000 32.23388  ? 111 LEU C CG    1 
ATOM   8405  C  CD1   . LEU C 1 110 ? -75.44605  21.00009  -40.85726 1.000 34.20023  ? 111 LEU C CD1   1 
ATOM   8406  C  CD2   . LEU C 1 110 ? -77.22000  22.28901  -39.65687 1.000 33.53395  ? 111 LEU C CD2   1 
ATOM   8407  N  N     . LEU C 1 111 ? -80.46437  19.22933  -42.71712 1.000 37.43260  ? 112 LEU C N     1 
ATOM   8408  C  CA    . LEU C 1 111 ? -81.35880  19.09072  -43.86371 1.000 39.35814  ? 112 LEU C CA    1 
ATOM   8409  C  C     . LEU C 1 111 ? -82.79255  19.42279  -43.47835 1.000 42.48749  ? 112 LEU C C     1 
ATOM   8410  O  O     . LEU C 1 111 ? -83.48603  20.16588  -44.18944 1.000 45.24762  ? 112 LEU C O     1 
ATOM   8411  C  CB    . LEU C 1 111 ? -81.27027  17.67648  -44.43408 1.000 39.84705  ? 112 LEU C CB    1 
ATOM   8412  C  CG    . LEU C 1 111 ? -82.37261  17.31048  -45.42587 1.000 44.00291  ? 112 LEU C CG    1 
ATOM   8413  C  CD1   . LEU C 1 111 ? -82.20512  18.11565  -46.69664 1.000 42.76624  ? 112 LEU C CD1   1 
ATOM   8414  C  CD2   . LEU C 1 111 ? -82.35306  15.81624  -45.70446 1.000 46.04895  ? 112 LEU C CD2   1 
ATOM   8415  N  N     . LYS C 1 112 ? -83.25907  18.87572  -42.35488 1.000 42.61871  ? 113 LYS C N     1 
ATOM   8416  C  CA    . LYS C 1 112 ? -84.62476  19.16018  -41.92016 1.000 57.20749  ? 113 LYS C CA    1 
ATOM   8417  C  C     . LYS C 1 112 ? -84.78222  20.63269  -41.56236 1.000 45.99414  ? 113 LYS C C     1 
ATOM   8418  O  O     . LYS C 1 112 ? -85.83662  21.22918  -41.80125 1.000 57.09453  ? 113 LYS C O     1 
ATOM   8419  C  CB    . LYS C 1 112 ? -84.99074  18.26414  -40.73357 1.000 56.99963  ? 113 LYS C CB    1 
ATOM   8420  C  CG    . LYS C 1 112 ? -86.35661  18.54239  -40.11998 1.000 76.34153  ? 113 LYS C CG    1 
ATOM   8421  C  CD    . LYS C 1 112 ? -87.50209  18.06934  -41.00825 1.000 89.81263  ? 113 LYS C CD    1 
ATOM   8422  C  CE    . LYS C 1 112 ? -88.85035  18.48315  -40.42749 1.000 75.15992  ? 113 LYS C CE    1 
ATOM   8423  N  NZ    . LYS C 1 112 ? -89.99698  17.87073  -41.15312 1.000 90.55592  ? 113 LYS C NZ    1 
ATOM   8424  N  N     . TYR C 1 113 ? -83.73042  21.23484  -41.00346 1.000 44.93828  ? 114 TYR C N     1 
ATOM   8425  C  CA    . TYR C 1 113 ? -83.75856  22.65524  -40.67432 1.000 48.11739  ? 114 TYR C CA    1 
ATOM   8426  C  C     . TYR C 1 113 ? -83.91894  23.50745  -41.92595 1.000 55.90870  ? 114 TYR C C     1 
ATOM   8427  O  O     . TYR C 1 113 ? -84.69900  24.46615  -41.93484 1.000 54.19068  ? 114 TYR C O     1 
ATOM   8428  C  CB    . TYR C 1 113 ? -82.48034  23.02766  -39.92663 1.000 50.16769  ? 114 TYR C CB    1 
ATOM   8429  C  CG    . TYR C 1 113 ? -82.38775  24.46298  -39.45225 1.000 55.65252  ? 114 TYR C CG    1 
ATOM   8430  C  CD1   . TYR C 1 113 ? -82.99387  24.86144  -38.26702 1.000 45.84000  ? 114 TYR C CD1   1 
ATOM   8431  C  CD2   . TYR C 1 113 ? -81.65082  25.40907  -40.16575 1.000 59.34691  ? 114 TYR C CD2   1 
ATOM   8432  C  CE1   . TYR C 1 113 ? -82.89160  26.17003  -37.81452 1.000 64.11059  ? 114 TYR C CE1   1 
ATOM   8433  C  CE2   . TYR C 1 113 ? -81.54193  26.71913  -39.72118 1.000 61.47156  ? 114 TYR C CE2   1 
ATOM   8434  C  CZ    . TYR C 1 113 ? -82.16558  27.09190  -38.54227 1.000 57.11460  ? 114 TYR C CZ    1 
ATOM   8435  O  OH    . TYR C 1 113 ? -82.06390  28.38663  -38.09181 1.000 70.16008  ? 114 TYR C OH    1 
ATOM   8436  N  N     . LYS C 1 114 ? -83.19478  23.16900  -42.99767 1.000 48.68982  ? 115 LYS C N     1 
ATOM   8437  C  CA    . LYS C 1 114 ? -83.33356  23.91865  -44.24308 1.000 49.16585  ? 115 LYS C CA    1 
ATOM   8438  C  C     . LYS C 1 114 ? -84.64926  23.60644  -44.95149 1.000 53.70265  ? 115 LYS C C     1 
ATOM   8439  O  O     . LYS C 1 114 ? -85.21924  24.48549  -45.60840 1.000 62.99838  ? 115 LYS C O     1 
ATOM   8440  C  CB    . LYS C 1 114 ? -82.14635  23.63770  -45.16747 1.000 46.17733  ? 115 LYS C CB    1 
ATOM   8441  C  CG    . LYS C 1 114 ? -82.04388  24.62501  -46.32795 1.000 46.19126  ? 115 LYS C CG    1 
ATOM   8442  C  CD    . LYS C 1 114 ? -80.66266  25.23936  -46.43344 1.000 40.82734  ? 115 LYS C CD    1 
ATOM   8443  C  CE    . LYS C 1 114 ? -80.67932  26.47296  -47.31731 1.000 52.59973  ? 115 LYS C CE    1 
ATOM   8444  N  NZ    . LYS C 1 114 ? -79.40595  27.24095  -47.26302 1.000 40.84108  ? 115 LYS C NZ    1 
ATOM   8445  N  N     . GLN C 1 115 ? -85.15410  22.37573  -44.82841 1.000 55.59434  ? 116 GLN C N     1 
ATOM   8446  C  CA    . GLN C 1 115 ? -86.43589  22.03883  -45.44784 1.000 51.00937  ? 116 GLN C CA    1 
ATOM   8447  C  C     . GLN C 1 115 ? -87.59437  22.73362  -44.74591 1.000 68.77030  ? 116 GLN C C     1 
ATOM   8448  O  O     . GLN C 1 115 ? -88.49473  23.26655  -45.40465 1.000 74.03892  ? 116 GLN C O     1 
ATOM   8449  C  CB    . GLN C 1 115 ? -86.65196  20.52960  -45.43137 1.000 58.95082  ? 116 GLN C CB    1 
ATOM   8450  C  CG    . GLN C 1 115 ? -85.87311  19.76005  -46.46811 1.000 53.46815  ? 116 GLN C CG    1 
ATOM   8451  C  CD    . GLN C 1 115 ? -85.95584  18.27111  -46.22839 1.000 54.35354  ? 116 GLN C CD    1 
ATOM   8452  O  OE1   . GLN C 1 115 ? -86.22171  17.82778  -45.10936 1.000 60.13164  ? 116 GLN C OE1   1 
ATOM   8453  N  NE2   . GLN C 1 115 ? -85.72867  17.48689  -47.27482 1.000 66.45624  ? 116 GLN C NE2   1 
ATOM   8454  N  N     . LYS C 1 116 ? -87.59981  22.71810  -43.40787 1.000 77.92818  ? 117 LYS C N     1 
ATOM   8455  C  CA    . LYS C 1 116 ? -88.65809  23.38827  -42.65905 1.000 76.36805  ? 117 LYS C CA    1 
ATOM   8456  C  C     . LYS C 1 116 ? -88.71309  24.87552  -42.97501 1.000 92.66015  ? 117 LYS C C     1 
ATOM   8457  O  O     . LYS C 1 116 ? -89.78413  25.48793  -42.89231 1.000 87.50257  ? 117 LYS C O     1 
ATOM   8458  C  CB    . LYS C 1 116 ? -88.46752  23.17046  -41.15850 1.000 71.43604  ? 117 LYS C CB    1 
ATOM   8459  C  CG    . LYS C 1 116 ? -89.42104  22.14996  -40.55945 1.000 96.81643  ? 117 LYS C CG    1 
ATOM   8460  C  CD    . LYS C 1 116 ? -89.46899  22.25852  -39.04193 1.000 113.90058 ? 117 LYS C CD    1 
ATOM   8461  C  CE    . LYS C 1 116 ? -90.10714  23.56895  -38.59354 1.000 118.55865 ? 117 LYS C CE    1 
ATOM   8462  N  NZ    . LYS C 1 116 ? -90.19953  23.66221  -37.10755 1.000 93.83810  ? 117 LYS C NZ    1 
ATOM   8463  N  N     . GLU C 1 117 ? -87.57859  25.47016  -43.34574 1.000 89.97022  ? 118 GLU C N     1 
ATOM   8464  C  CA    . GLU C 1 117 ? -87.52642  26.84085  -43.83824 1.000 93.29122  ? 118 GLU C CA    1 
ATOM   8465  C  C     . GLU C 1 117 ? -88.13154  26.99183  -45.23495 1.000 88.61809  ? 118 GLU C C     1 
ATOM   8466  O  O     . GLU C 1 117 ? -87.85708  27.99583  -45.90582 1.000 100.28375 ? 118 GLU C O     1 
ATOM   8467  C  CB    . GLU C 1 117 ? -86.07760  27.34714  -43.84044 1.000 88.27692  ? 118 GLU C CB    1 
ATOM   8468  C  CG    . GLU C 1 117 ? -85.47641  27.55824  -42.45143 1.000 89.11364  ? 118 GLU C CG    1 
ATOM   8469  C  CD    . GLU C 1 117 ? -84.01793  27.99925  -42.49273 1.000 99.07247  ? 118 GLU C CD    1 
ATOM   8470  O  OE1   . GLU C 1 117 ? -83.23723  27.45097  -43.30524 1.000 86.98742  ? 118 GLU C OE1   1 
ATOM   8471  O  OE2   . GLU C 1 117 ? -83.65046  28.89799  -41.70597 1.000 105.97552 ? 118 GLU C OE2   1 
ATOM   8472  N  N     . GLY C 1 118 ? -88.94222  26.03029  -45.68479 1.000 83.49358  ? 119 GLY C N     1 
ATOM   8473  C  CA    . GLY C 1 118 ? -89.52864  26.06948  -47.01404 1.000 67.32217  ? 119 GLY C CA    1 
ATOM   8474  C  C     . GLY C 1 118 ? -88.55042  25.88540  -48.15375 1.000 85.44690  ? 119 GLY C C     1 
ATOM   8475  O  O     . GLY C 1 118 ? -88.87126  26.23081  -49.29068 1.000 76.70377  ? 119 GLY C O     1 
ATOM   8476  N  N     . LYS C 1 119 ? -87.36722  25.34156  -47.89105 1.000 81.96012  ? 120 LYS C N     1 
ATOM   8477  C  CA    . LYS C 1 119 ? -86.30732  25.28825  -48.89199 1.000 77.87207  ? 120 LYS C CA    1 
ATOM   8478  C  C     . LYS C 1 119 ? -85.83406  23.84315  -49.04214 1.000 67.46185  ? 120 LYS C C     1 
ATOM   8479  O  O     . LYS C 1 119 ? -86.53361  22.88723  -48.68360 1.000 59.19473  ? 120 LYS C O     1 
ATOM   8480  C  CB    . LYS C 1 119 ? -85.19024  26.26593  -48.49540 1.000 70.28489  ? 120 LYS C CB    1 
ATOM   8481  C  CG    . LYS C 1 119 ? -85.70365  27.69241  -48.28204 1.000 80.99417  ? 120 LYS C CG    1 
ATOM   8482  C  CD    . LYS C 1 119 ? -84.59599  28.69360  -48.02351 1.000 76.77936  ? 120 LYS C CD    1 
ATOM   8483  C  CE    . LYS C 1 119 ? -83.94637  28.49127  -46.67339 1.000 84.48393  ? 120 LYS C CE    1 
ATOM   8484  N  NZ    . LYS C 1 119 ? -83.03466  29.62976  -46.35567 1.000 88.46660  ? 120 LYS C NZ    1 
ATOM   8485  N  N     . ALA C 1 120 ? -84.63779  23.67562  -49.61027 1.000 61.82111  ? 121 ALA C N     1 
ATOM   8486  C  CA    . ALA C 1 120 ? -83.96238  22.37579  -49.69304 1.000 53.17755  ? 121 ALA C CA    1 
ATOM   8487  C  C     . ALA C 1 120 ? -84.77076  21.36380  -50.50931 1.000 55.16486  ? 121 ALA C C     1 
ATOM   8488  O  O     . ALA C 1 120 ? -84.86653  20.18954  -50.15094 1.000 59.31146  ? 121 ALA C O     1 
ATOM   8489  C  CB    . ALA C 1 120 ? -83.65191  21.82804  -48.29584 1.000 46.27541  ? 121 ALA C CB    1 
ATOM   8490  N  N     . LYS C 1 121 ? -85.35072  21.81993  -51.62299 1.000 57.56948  ? 122 LYS C N     1 
ATOM   8491  C  CA    . LYS C 1 121 ? -86.13877  20.92720  -52.47042 1.000 62.52662  ? 122 LYS C CA    1 
ATOM   8492  C  C     . LYS C 1 121 ? -85.25806  20.00809  -53.30760 1.000 61.20969  ? 122 LYS C C     1 
ATOM   8493  O  O     . LYS C 1 121 ? -85.64955  18.87047  -53.58535 1.000 56.90229  ? 122 LYS C O     1 
ATOM   8494  C  CB    . LYS C 1 121 ? -87.06631  21.73085  -53.38083 1.000 65.79643  ? 122 LYS C CB    1 
ATOM   8495  C  CG    . LYS C 1 121 ? -87.80319  22.87495  -52.69459 1.000 83.76593  ? 122 LYS C CG    1 
ATOM   8496  C  CD    . LYS C 1 121 ? -88.82870  22.39849  -51.67230 1.000 77.78740  ? 122 LYS C CD    1 
ATOM   8497  C  CE    . LYS C 1 121 ? -89.68008  23.57292  -51.19157 1.000 86.57148  ? 122 LYS C CE    1 
ATOM   8498  N  NZ    . LYS C 1 121 ? -90.70563  23.18683  -50.18259 1.000 98.71297  ? 122 LYS C NZ    1 
ATOM   8499  N  N     . ASN C 1 122 ? -84.08499  20.47824  -53.72931 1.000 54.66233  ? 123 ASN C N     1 
ATOM   8500  C  CA    A ASN C 1 122 ? -83.08067  19.64469  -54.39209 0.511 52.26299  ? 123 ASN C CA    1 
ATOM   8501  C  CA    B ASN C 1 122 ? -83.08154  19.64937  -54.39658 0.489 52.26877  ? 123 ASN C CA    1 
ATOM   8502  C  C     . ASN C 1 122 ? -81.77001  19.83022  -53.64237 1.000 48.70043  ? 123 ASN C C     1 
ATOM   8503  O  O     . ASN C 1 122 ? -80.85075  20.51375  -54.11560 1.000 47.55929  ? 123 ASN C O     1 
ATOM   8504  C  CB    A ASN C 1 122 ? -82.95383  19.98843  -55.87487 0.511 56.30114  ? 123 ASN C CB    1 
ATOM   8505  C  CB    B ASN C 1 122 ? -82.96003  20.01761  -55.87434 0.489 56.30047  ? 123 ASN C CB    1 
ATOM   8506  C  CG    A ASN C 1 122 ? -84.06420  19.37497  -56.70444 0.511 64.65762  ? 123 ASN C CG    1 
ATOM   8507  C  CG    B ASN C 1 122 ? -84.28473  19.89908  -56.61132 0.489 63.70522  ? 123 ASN C CG    1 
ATOM   8508  O  OD1   A ASN C 1 122 ? -84.11479  18.15755  -56.88237 0.511 61.94275  ? 123 ASN C OD1   1 
ATOM   8509  O  OD1   B ASN C 1 122 ? -85.11599  20.80620  -56.56935 0.489 59.24058  ? 123 ASN C OD1   1 
ATOM   8510  N  ND2   A ASN C 1 122 ? -84.96123  20.21321  -57.21603 0.511 61.78629  ? 123 ASN C ND2   1 
ATOM   8511  N  ND2   B ASN C 1 122 ? -84.49071  18.77142  -57.28227 0.489 65.32931  ? 123 ASN C ND2   1 
ATOM   8512  N  N     . PRO C 1 123 ? -81.64647  19.21470  -52.47187 1.000 47.19417  ? 124 PRO C N     1 
ATOM   8513  C  CA    . PRO C 1 123 ? -80.58256  19.58213  -51.53494 1.000 44.07271  ? 124 PRO C CA    1 
ATOM   8514  C  C     . PRO C 1 123 ? -79.21513  19.03754  -51.90967 1.000 47.25509  ? 124 PRO C C     1 
ATOM   8515  O  O     . PRO C 1 123 ? -79.07477  17.94468  -52.46577 1.000 44.11238  ? 124 PRO C O     1 
ATOM   8516  C  CB    . PRO C 1 123 ? -81.07298  18.97643  -50.21668 1.000 43.60892  ? 124 PRO C CB    1 
ATOM   8517  C  CG    . PRO C 1 123 ? -81.87743  17.77622  -50.64242 1.000 46.16714  ? 124 PRO C CG    1 
ATOM   8518  C  CD    . PRO C 1 123 ? -82.54063  18.17424  -51.92949 1.000 51.13093  ? 124 PRO C CD    1 
ATOM   8519  N  N     . VAL C 1 124 ? -78.19023  19.83470  -51.58583 1.000 40.69840  ? 125 VAL C N     1 
ATOM   8520  C  CA    . VAL C 1 124 ? -76.79953  19.46438  -51.80327 1.000 39.59843  ? 125 VAL C CA    1 
ATOM   8521  C  C     . VAL C 1 124 ? -75.96221  19.97467  -50.63797 1.000 38.46147  ? 125 VAL C C     1 
ATOM   8522  O  O     . VAL C 1 124 ? -76.35803  20.88294  -49.89945 1.000 36.44906  ? 125 VAL C O     1 
ATOM   8523  C  CB    . VAL C 1 124 ? -76.23853  20.01092  -53.14097 1.000 40.63893  ? 125 VAL C CB    1 
ATOM   8524  C  CG1   . VAL C 1 124 ? -77.15220  19.65128  -54.32242 1.000 43.49936  ? 125 VAL C CG1   1 
ATOM   8525  C  CG2   . VAL C 1 124 ? -76.03249  21.50663  -53.06068 1.000 41.36849  ? 125 VAL C CG2   1 
ATOM   8526  N  N     . PHE C 1 125 ? -74.80579  19.34234  -50.45611 1.000 36.22910  ? 126 PHE C N     1 
ATOM   8527  C  CA    . PHE C 1 125 ? -73.73849  19.84848  -49.60258 1.000 34.34494  ? 126 PHE C CA    1 
ATOM   8528  C  C     . PHE C 1 125 ? -72.54833  20.18482  -50.48770 1.000 34.80854  ? 126 PHE C C     1 
ATOM   8529  O  O     . PHE C 1 125 ? -72.26871  19.47121  -51.45661 1.000 36.12558  ? 126 PHE C O     1 
ATOM   8530  C  CB    . PHE C 1 125 ? -73.29730  18.82329  -48.54631 1.000 33.38126  ? 126 PHE C CB    1 
ATOM   8531  C  CG    . PHE C 1 125 ? -74.30673  18.56084  -47.45723 1.000 37.62875  ? 126 PHE C CG    1 
ATOM   8532  C  CD1   . PHE C 1 125 ? -75.55553  18.03374  -47.74949 1.000 41.69801  ? 126 PHE C CD1   1 
ATOM   8533  C  CD2   . PHE C 1 125 ? -73.96566  18.76641  -46.12318 1.000 33.26197  ? 126 PHE C CD2   1 
ATOM   8534  C  CE1   . PHE C 1 125 ? -76.46528  17.75383  -46.73300 1.000 41.10305  ? 126 PHE C CE1   1 
ATOM   8535  C  CE2   . PHE C 1 125 ? -74.86725  18.49189  -45.09581 1.000 32.53773  ? 126 PHE C CE2   1 
ATOM   8536  C  CZ    . PHE C 1 125 ? -76.12225  17.98198  -45.40715 1.000 39.26577  ? 126 PHE C CZ    1 
ATOM   8537  N  N     . ILE C 1 126 ? -71.84629  21.26254  -50.15534 1.000 33.75204  ? 127 ILE C N     1 
ATOM   8538  C  CA    . ILE C 1 126 ? -70.65823  21.68381  -50.88642 1.000 34.97206  ? 127 ILE C CA    1 
ATOM   8539  C  C     . ILE C 1 126 ? -69.46604  21.57952  -49.94923 1.000 36.18132  ? 127 ILE C C     1 
ATOM   8540  O  O     . ILE C 1 126 ? -69.51450  22.09693  -48.82920 1.000 33.86513  ? 127 ILE C O     1 
ATOM   8541  C  CB    . ILE C 1 126 ? -70.80458  23.12162  -51.41730 1.000 34.89016  ? 127 ILE C CB    1 
ATOM   8542  C  CG1   . ILE C 1 126 ? -71.93141  23.20051  -52.44886 1.000 36.41235  ? 127 ILE C CG1   1 
ATOM   8543  C  CG2   . ILE C 1 126 ? -69.48129  23.62190  -51.97763 1.000 40.39263  ? 127 ILE C CG2   1 
ATOM   8544  C  CD1   . ILE C 1 126 ? -72.08895  24.57772  -53.07817 1.000 37.46040  ? 127 ILE C CD1   1 
ATOM   8545  N  N     . SER C 1 127 ? -68.38979  20.94452  -50.40970 1.000 33.90033  ? 128 SER C N     1 
ATOM   8546  C  CA    . SER C 1 127 ? -67.18416  20.83307  -49.59801 1.000 33.31433  ? 128 SER C CA    1 
ATOM   8547  C  C     . SER C 1 127 ? -65.95609  21.04504  -50.46657 1.000 34.85762  ? 128 SER C C     1 
ATOM   8548  O  O     . SER C 1 127 ? -65.99877  20.86528  -51.68700 1.000 36.47630  ? 128 SER C O     1 
ATOM   8549  C  CB    . SER C 1 127 ? -67.09174  19.46674  -48.89662 1.000 36.53581  ? 128 SER C CB    1 
ATOM   8550  O  OG    . SER C 1 127 ? -65.97462  19.42032  -48.01694 1.000 33.83878  ? 128 SER C OG    1 
ATOM   8551  N  N     . ASN C 1 128 ? -64.84990  21.44951  -49.82787 1.000 34.71705  ? 129 ASN C N     1 
ATOM   8552  C  CA    . ASN C 1 128 ? -63.57316  21.37487  -50.53260 1.000 36.60429  ? 129 ASN C CA    1 
ATOM   8553  C  C     . ASN C 1 128 ? -63.28897  19.93210  -50.92782 1.000 37.82872  ? 129 ASN C C     1 
ATOM   8554  O  O     . ASN C 1 128 ? -62.90957  19.65635  -52.07094 1.000 41.36294  ? 129 ASN C O     1 
ATOM   8555  C  CB    . ASN C 1 128 ? -62.42100  21.99038  -49.71166 1.000 36.67049  ? 129 ASN C CB    1 
ATOM   8556  C  CG    . ASN C 1 128 ? -62.30577  21.45290  -48.27134 1.000 35.25715  ? 129 ASN C CG    1 
ATOM   8557  O  OD1   . ASN C 1 128 ? -63.29415  21.08903  -47.62801 1.000 33.68324  ? 129 ASN C OD1   1 
ATOM   8558  N  ND2   . ASN C 1 128 ? -61.07256  21.44700  -47.75328 1.000 36.14665  ? 129 ASN C ND2   1 
ATOM   8559  N  N     . PHE C 1 129 ? -63.52585  18.99561  -50.01161 1.000 36.82554  ? 130 PHE C N     1 
ATOM   8560  C  CA    . PHE C 1 129 ? -63.70501  17.59298  -50.38000 1.000 38.08501  ? 130 PHE C CA    1 
ATOM   8561  C  C     . PHE C 1 129 ? -64.36096  16.87410  -49.21262 1.000 42.49417  ? 130 PHE C C     1 
ATOM   8562  O  O     . PHE C 1 129 ? -63.81634  16.87853  -48.10165 1.000 37.00731  ? 130 PHE C O     1 
ATOM   8563  C  CB    . PHE C 1 129 ? -62.38469  16.93004  -50.74955 1.000 48.33047  ? 130 PHE C CB    1 
ATOM   8564  C  CG    . PHE C 1 129 ? -62.50804  15.93622  -51.87639 1.000 56.06252  ? 130 PHE C CG    1 
ATOM   8565  C  CD1   . PHE C 1 129 ? -63.23801  14.76238  -51.71146 1.000 58.43022  ? 130 PHE C CD1   1 
ATOM   8566  C  CD2   . PHE C 1 129 ? -61.90406  16.17942  -53.10398 1.000 56.87811  ? 130 PHE C CD2   1 
ATOM   8567  C  CE1   . PHE C 1 129 ? -63.34942  13.83745  -52.74553 1.000 68.54761  ? 130 PHE C CE1   1 
ATOM   8568  C  CE2   . PHE C 1 129 ? -62.01756  15.26233  -54.15084 1.000 64.50121  ? 130 PHE C CE2   1 
ATOM   8569  C  CZ    . PHE C 1 129 ? -62.73926  14.08894  -53.96883 1.000 58.45000  ? 130 PHE C CZ    1 
ATOM   8570  N  N     . HIS C 1 130 ? -65.53598  16.28847  -49.46054 1.000 41.08819  ? 131 HIS C N     1 
ATOM   8571  C  CA    . HIS C 1 130 ? -66.19907  15.43886  -48.47729 1.000 45.37534  ? 131 HIS C CA    1 
ATOM   8572  C  C     . HIS C 1 130 ? -65.38622  14.16805  -48.26560 1.000 40.37360  ? 131 HIS C C     1 
ATOM   8573  O  O     . HIS C 1 130 ? -65.04857  13.47301  -49.23179 1.000 39.75998  ? 131 HIS C O     1 
ATOM   8574  C  CB    . HIS C 1 130 ? -67.60574  15.04634  -48.94856 1.000 44.10289  ? 131 HIS C CB    1 
ATOM   8575  C  CG    . HIS C 1 130 ? -68.58972  16.17615  -49.00522 1.000 46.07061  ? 131 HIS C CG    1 
ATOM   8576  N  ND1   . HIS C 1 130 ? -68.85711  16.87431  -50.16520 1.000 45.41488  ? 131 HIS C ND1   1 
ATOM   8577  C  CD2   . HIS C 1 130 ? -69.40639  16.69759  -48.05720 1.000 44.94411  ? 131 HIS C CD2   1 
ATOM   8578  C  CE1   . HIS C 1 130 ? -69.78016  17.78918  -49.92485 1.000 49.89975  ? 131 HIS C CE1   1 
ATOM   8579  N  NE2   . HIS C 1 130 ? -70.12700  17.70622  -48.65201 1.000 45.43233  ? 131 HIS C NE2   1 
ATOM   8580  N  N     . PHE C 1 131 ? -65.10091  13.84171  -47.00601 1.000 39.56324  ? 132 PHE C N     1 
ATOM   8581  C  CA    . PHE C 1 131 ? -64.55052  12.52230  -46.70003 1.000 42.42781  ? 132 PHE C CA    1 
ATOM   8582  C  C     . PHE C 1 131 ? -65.58916  11.43345  -47.01000 1.000 39.31119  ? 132 PHE C C     1 
ATOM   8583  O  O     . PHE C 1 131 ? -66.78948  11.70269  -47.12307 1.000 42.16564  ? 132 PHE C O     1 
ATOM   8584  C  CB    . PHE C 1 131 ? -64.10714  12.45461  -45.22989 1.000 41.30868  ? 132 PHE C CB    1 
ATOM   8585  C  CG    . PHE C 1 131 ? -63.55157  11.10844  -44.81579 1.000 41.48623  ? 132 PHE C CG    1 
ATOM   8586  C  CD1   . PHE C 1 131 ? -62.37795  10.62462  -45.37351 1.000 47.26376  ? 132 PHE C CD1   1 
ATOM   8587  C  CD2   . PHE C 1 131 ? -64.21747  10.32169  -43.87853 1.000 44.95323  ? 132 PHE C CD2   1 
ATOM   8588  C  CE1   . PHE C 1 131 ? -61.86922  9.37938   -45.00414 1.000 57.63358  ? 132 PHE C CE1   1 
ATOM   8589  C  CE2   . PHE C 1 131 ? -63.71015  9.07945   -43.49619 1.000 52.56757  ? 132 PHE C CE2   1 
ATOM   8590  C  CZ    . PHE C 1 131 ? -62.53683  8.61002   -44.06263 1.000 61.14065  ? 132 PHE C CZ    1 
ATOM   8591  N  N     . ASP C 1 132 ? -65.11094  10.18572  -47.13269 1.000 41.95725  ? 133 ASP C N     1 
ATOM   8592  C  CA    . ASP C 1 132 ? -65.96406  9.06782   -47.55136 1.000 52.41952  ? 133 ASP C CA    1 
ATOM   8593  C  C     . ASP C 1 132 ? -67.22691  8.93811   -46.69297 1.000 57.10514  ? 133 ASP C C     1 
ATOM   8594  O  O     . ASP C 1 132 ? -68.34411  8.88811   -47.22129 1.000 51.38651  ? 133 ASP C O     1 
ATOM   8595  C  CB    . ASP C 1 132 ? -65.16363  7.75872   -47.52628 1.000 55.15333  ? 133 ASP C CB    1 
ATOM   8596  C  CG    . ASP C 1 132 ? -64.15254  7.65806   -48.66688 1.000 70.29243  ? 133 ASP C CG    1 
ATOM   8597  O  OD1   . ASP C 1 132 ? -64.12773  8.55762   -49.53334 1.000 79.15810  ? 133 ASP C OD1   1 
ATOM   8598  O  OD2   . ASP C 1 132 ? -63.38186  6.67208   -48.69776 1.000 82.85561  ? 133 ASP C OD2   1 
ATOM   8599  N  N     . THR C 1 133 ? -67.07240  8.86226   -45.36390 1.000 45.66946  ? 134 THR C N     1 
ATOM   8600  C  CA    . THR C 1 133 ? -68.24714  8.73938   -44.49695 1.000 46.21242  ? 134 THR C CA    1 
ATOM   8601  C  C     . THR C 1 133 ? -69.12420  9.98364   -44.57057 1.000 44.99989  ? 134 THR C C     1 
ATOM   8602  O  O     . THR C 1 133 ? -70.35458  9.88657   -44.49171 1.000 41.36706  ? 134 THR C O     1 
ATOM   8603  C  CB    . THR C 1 133 ? -67.83519  8.49655   -43.04297 1.000 43.41799  ? 134 THR C CB    1 
ATOM   8604  O  OG1   . THR C 1 133 ? -67.24978  9.69523   -42.50917 1.000 40.14947  ? 134 THR C OG1   1 
ATOM   8605  C  CG2   . THR C 1 133 ? -66.84465  7.33350   -42.93960 1.000 45.37708  ? 134 THR C CG2   1 
ATOM   8606  N  N     . THR C 1 134 ? -68.50046  11.16215  -44.68619 1.000 35.92290  ? 135 THR C N     1 
ATOM   8607  C  CA    . THR C 1 134 ? -69.24324  12.41146  -44.82146 1.000 41.36692  ? 135 THR C CA    1 
ATOM   8608  C  C     . THR C 1 134 ? -70.13475  12.38250  -46.05546 1.000 42.82413  ? 135 THR C C     1 
ATOM   8609  O  O     . THR C 1 134 ? -71.33564  12.67302  -45.97876 1.000 43.74525  ? 135 THR C O     1 
ATOM   8610  C  CB    . THR C 1 134 ? -68.26295  13.58340  -44.90230 1.000 40.61467  ? 135 THR C CB    1 
ATOM   8611  O  OG1   . THR C 1 134 ? -67.17023  13.35210  -44.00046 1.000 45.25181  ? 135 THR C OG1   1 
ATOM   8612  C  CG2   . THR C 1 134 ? -68.95587  14.89210  -44.55682 1.000 33.87969  ? 135 THR C CG2   1 
ATOM   8613  N  N     . ALA C 1 135 ? -69.55492  12.03509  -47.21016 1.000 39.27400  ? 136 ALA C N     1 
ATOM   8614  C  CA    . ALA C 1 135 ? -70.33047  11.96407  -48.44484 1.000 44.19958  ? 136 ALA C CA    1 
ATOM   8615  C  C     . ALA C 1 135 ? -71.37963  10.86495  -48.38048 1.000 50.41353  ? 136 ALA C C     1 
ATOM   8616  O  O     . ALA C 1 135 ? -72.45370  10.99595  -48.98786 1.000 46.68071  ? 136 ALA C O     1 
ATOM   8617  C  CB    . ALA C 1 135 ? -69.40262  11.74587  -49.64276 1.000 41.29963  ? 136 ALA C CB    1 
ATOM   8618  N  N     . ALA C 1 136 ? -71.08632  9.77628   -47.65862 1.000 48.72883  ? 137 ALA C N     1 
ATOM   8619  C  CA    . ALA C 1 136 ? -72.07275  8.71527   -47.47946 1.000 47.57059  ? 137 ALA C CA    1 
ATOM   8620  C  C     . ALA C 1 136 ? -73.29445  9.23142   -46.72852 1.000 47.16843  ? 137 ALA C C     1 
ATOM   8621  O  O     . ALA C 1 136 ? -74.43530  8.99960   -47.14295 1.000 44.16085  ? 137 ALA C O     1 
ATOM   8622  C  CB    . ALA C 1 136 ? -71.45001  7.52667   -46.74449 1.000 45.24699  ? 137 ALA C CB    1 
ATOM   8623  N  N     . HIS C 1 137 ? -73.07368  9.95127   -45.62399 1.000 39.73425  ? 138 HIS C N     1 
ATOM   8624  C  CA    . HIS C 1 137 ? -74.20162  10.50712  -44.87969 1.000 50.40865  ? 138 HIS C CA    1 
ATOM   8625  C  C     . HIS C 1 137 ? -74.95332  11.54394  -45.70813 1.000 61.69682  ? 138 HIS C C     1 
ATOM   8626  O  O     . HIS C 1 137 ? -76.19094  11.57743  -45.70119 1.000 43.63588  ? 138 HIS C O     1 
ATOM   8627  C  CB    . HIS C 1 137 ? -73.72085  11.09492  -43.55009 1.000 38.94282  ? 138 HIS C CB    1 
ATOM   8628  C  CG    . HIS C 1 137 ? -73.46817  10.04896  -42.51171 1.000 41.88328  ? 138 HIS C CG    1 
ATOM   8629  N  ND1   . HIS C 1 137 ? -74.45920  9.20062   -42.06525 1.000 44.94053  ? 138 HIS C ND1   1 
ATOM   8630  C  CD2   . HIS C 1 137 ? -72.33576  9.67934   -41.86725 1.000 42.02757  ? 138 HIS C CD2   1 
ATOM   8631  C  CE1   . HIS C 1 137 ? -73.95201  8.36372   -41.17651 1.000 46.53338  ? 138 HIS C CE1   1 
ATOM   8632  N  NE2   . HIS C 1 137 ? -72.66516  8.63118   -41.03978 1.000 42.03737  ? 138 HIS C NE2   1 
ATOM   8633  N  N     . VAL C 1 138 ? -74.22516  12.37661  -46.45425 1.000 49.67014  ? 139 VAL C N     1 
ATOM   8634  C  CA    . VAL C 1 138 ? -74.88042  13.34064  -47.33583 1.000 42.99191  ? 139 VAL C CA    1 
ATOM   8635  C  C     . VAL C 1 138 ? -75.81152  12.61929  -48.30785 1.000 51.81245  ? 139 VAL C C     1 
ATOM   8636  O  O     . VAL C 1 138 ? -76.97914  12.99345  -48.46647 1.000 51.01066  ? 139 VAL C O     1 
ATOM   8637  C  CB    . VAL C 1 138 ? -73.83280  14.20117  -48.06355 1.000 44.45951  ? 139 VAL C CB    1 
ATOM   8638  C  CG1   . VAL C 1 138 ? -74.48337  15.00212  -49.19740 1.000 39.62282  ? 139 VAL C CG1   1 
ATOM   8639  C  CG2   . VAL C 1 138 ? -73.15570  15.14547  -47.06731 1.000 41.87609  ? 139 VAL C CG2   1 
ATOM   8640  N  N     . GLU C 1 139 ? -75.32689  11.53917  -48.92905 1.000 46.54747  ? 140 GLU C N     1 
ATOM   8641  C  CA    . GLU C 1 139 ? -76.13812  10.80714  -49.90198 1.000 52.01502  ? 140 GLU C CA    1 
ATOM   8642  C  C     . GLU C 1 139 ? -77.19684  9.92924   -49.24477 1.000 62.77101  ? 140 GLU C C     1 
ATOM   8643  O  O     . GLU C 1 139 ? -78.25066  9.69203   -49.84625 1.000 58.73814  ? 140 GLU C O     1 
ATOM   8644  C  CB    . GLU C 1 139 ? -75.24132  9.95407   -50.79825 1.000 56.26512  ? 140 GLU C CB    1 
ATOM   8645  C  CG    . GLU C 1 139 ? -74.31729  10.77337  -51.68468 1.000 67.21819  ? 140 GLU C CG    1 
ATOM   8646  C  CD    . GLU C 1 139 ? -73.09418  9.99745   -52.13246 1.000 88.90829  ? 140 GLU C CD    1 
ATOM   8647  O  OE1   . GLU C 1 139 ? -73.07443  8.75978   -51.95061 1.000 101.83591 ? 140 GLU C OE1   1 
ATOM   8648  O  OE2   . GLU C 1 139 ? -72.14820  10.62769  -52.65630 1.000 85.61679  ? 140 GLU C OE2   1 
ATOM   8649  N  N     . LEU C 1 140 ? -76.93737  9.42675   -48.03122 1.000 63.53380  ? 141 LEU C N     1 
ATOM   8650  C  CA    . LEU C 1 140 ? -77.94877  8.64710   -47.31957 1.000 66.45675  ? 141 LEU C CA    1 
ATOM   8651  C  C     . LEU C 1 140 ? -79.18032  9.48551   -47.01524 1.000 58.31818  ? 141 LEU C C     1 
ATOM   8652  O  O     . LEU C 1 140 ? -80.29697  8.95736   -46.95582 1.000 57.13149  ? 141 LEU C O     1 
ATOM   8653  C  CB    . LEU C 1 140 ? -77.37192  8.07418   -46.02351 1.000 67.73157  ? 141 LEU C CB    1 
ATOM   8654  C  CG    . LEU C 1 140 ? -76.56223  6.78580   -46.16362 1.000 69.48507  ? 141 LEU C CG    1 
ATOM   8655  C  CD1   . LEU C 1 140 ? -75.82923  6.47699   -44.86968 1.000 69.31937  ? 141 LEU C CD1   1 
ATOM   8656  C  CD2   . LEU C 1 140 ? -77.47238  5.63661   -46.55825 1.000 70.69587  ? 141 LEU C CD2   1 
ATOM   8657  N  N     . ASN C 1 141 ? -78.99657  10.79060  -46.82221 1.000 51.71866  ? 142 ASN C N     1 
ATOM   8658  C  CA    . ASN C 1 141 ? -80.09479  11.72285  -46.61729 1.000 56.92153  ? 142 ASN C CA    1 
ATOM   8659  C  C     . ASN C 1 141 ? -80.58053  12.35678  -47.92228 1.000 55.43349  ? 142 ASN C C     1 
ATOM   8660  O  O     . ASN C 1 141 ? -81.06239  13.49600  -47.90814 1.000 59.43623  ? 142 ASN C O     1 
ATOM   8661  C  CB    . ASN C 1 141 ? -79.67550  12.79038  -45.60568 1.000 46.82972  ? 142 ASN C CB    1 
ATOM   8662  C  CG    . ASN C 1 141 ? -79.53578  12.22698  -44.20029 1.000 64.08209  ? 142 ASN C CG    1 
ATOM   8663  O  OD1   . ASN C 1 141 ? -80.49515  12.21460  -43.43146 1.000 63.30723  ? 142 ASN C OD1   1 
ATOM   8664  N  ND2   . ASN C 1 141 ? -78.34421  11.73678  -43.86663 1.000 56.61128  ? 142 ASN C ND2   1 
ATOM   8665  N  N     . GLY C 1 142 ? -80.45902  11.64635  -49.04744 1.000 59.74940  ? 143 GLY C N     1 
ATOM   8666  C  CA    . GLY C 1 142 ? -81.02311  12.06542  -50.32238 1.000 50.76646  ? 143 GLY C CA    1 
ATOM   8667  C  C     . GLY C 1 142 ? -80.41857  13.30976  -50.93602 1.000 53.80024  ? 143 GLY C C     1 
ATOM   8668  O  O     . GLY C 1 142 ? -81.01456  13.87692  -51.85405 1.000 54.60599  ? 143 GLY C O     1 
ATOM   8669  N  N     . CYS C 1 143 ? -79.25967  13.75554  -50.45806 1.000 57.01218  ? 144 CYS C N     1 
ATOM   8670  C  CA    . CYS C 1 143 ? -78.58643  14.94102  -50.96354 1.000 44.23016  ? 144 CYS C CA    1 
ATOM   8671  C  C     . CYS C 1 143 ? -77.37361  14.55693  -51.80070 1.000 59.06592  ? 144 CYS C C     1 
ATOM   8672  O  O     . CYS C 1 143 ? -76.83403  13.45202  -51.69278 1.000 58.38154  ? 144 CYS C O     1 
ATOM   8673  C  CB    . CYS C 1 143 ? -78.11955  15.85197  -49.81483 1.000 47.18805  ? 144 CYS C CB    1 
ATOM   8674  S  SG    . CYS C 1 143 ? -79.34931  16.19175  -48.52872 1.000 51.95283  ? 144 CYS C SG    1 
ATOM   8675  N  N     . LYS C 1 144 ? -76.92407  15.51025  -52.60954 1.000 44.65269  ? 145 LYS C N     1 
ATOM   8676  C  CA    A LYS C 1 144 ? -75.74992  15.35330  -53.45930 0.516 50.46287  ? 145 LYS C CA    1 
ATOM   8677  C  CA    B LYS C 1 144 ? -75.74543  15.33342  -53.44454 0.484 50.47539  ? 145 LYS C CA    1 
ATOM   8678  C  C     . LYS C 1 144 ? -74.53979  15.98224  -52.77444 1.000 49.76026  ? 145 LYS C C     1 
ATOM   8679  O  O     . LYS C 1 144 ? -74.62829  17.10657  -52.26907 1.000 45.23809  ? 145 LYS C O     1 
ATOM   8680  C  CB    A LYS C 1 144 ? -75.99662  16.00540  -54.82289 0.516 54.66526  ? 145 LYS C CB    1 
ATOM   8681  C  CB    B LYS C 1 144 ? -75.97414  15.92232  -54.83835 0.484 54.69197  ? 145 LYS C CB    1 
ATOM   8682  C  CG    A LYS C 1 144 ? -74.81599  15.98976  -55.77602 0.516 47.57561  ? 145 LYS C CG    1 
ATOM   8683  C  CG    B LYS C 1 144 ? -77.06127  15.20301  -55.61698 0.484 51.94406  ? 145 LYS C CG    1 
ATOM   8684  C  CD    A LYS C 1 144 ? -75.18378  16.66672  -57.08206 0.516 64.44670  ? 145 LYS C CD    1 
ATOM   8685  C  CD    B LYS C 1 144 ? -77.16052  15.71158  -57.04043 0.484 67.06765  ? 145 LYS C CD    1 
ATOM   8686  C  CE    A LYS C 1 144 ? -74.03456  16.62716  -58.06859 0.516 68.19822  ? 145 LYS C CE    1 
ATOM   8687  C  CE    B LYS C 1 144 ? -78.16326  14.89421  -57.83473 0.484 59.62152  ? 145 LYS C CE    1 
ATOM   8688  N  NZ    A LYS C 1 144 ? -74.38235  17.33454  -59.32430 0.516 65.49287  ? 145 LYS C NZ    1 
ATOM   8689  N  NZ    B LYS C 1 144 ? -78.23921  15.34528  -59.25192 0.484 68.45530  ? 145 LYS C NZ    1 
ATOM   8690  N  N     . ALA C 1 145 ? -73.41871  15.25851  -52.75237 1.000 42.39362  ? 146 ALA C N     1 
ATOM   8691  C  CA    . ALA C 1 145 ? -72.16765  15.77181  -52.20068 1.000 40.09206  ? 146 ALA C CA    1 
ATOM   8692  C  C     . ALA C 1 145 ? -71.33237  16.35832  -53.33563 1.000 49.63025  ? 146 ALA C C     1 
ATOM   8693  O  O     . ALA C 1 145 ? -70.95713  15.64191  -54.26803 1.000 50.91594  ? 146 ALA C O     1 
ATOM   8694  C  CB    . ALA C 1 145 ? -71.39404  14.67509  -51.46915 1.000 43.66975  ? 146 ALA C CB    1 
ATOM   8695  N  N     . ILE C 1 146 ? -71.05160  17.65872  -53.26445 1.000 42.82855  ? 147 ILE C N     1 
ATOM   8696  C  CA    . ILE C 1 146 ? -70.32579  18.37165  -54.31271 1.000 40.79343  ? 147 ILE C CA    1 
ATOM   8697  C  C     . ILE C 1 146 ? -68.95039  18.75459  -53.77816 1.000 49.24618  ? 147 ILE C C     1 
ATOM   8698  O  O     . ILE C 1 146 ? -68.84442  19.43245  -52.75017 1.000 40.97625  ? 147 ILE C O     1 
ATOM   8699  C  CB    . ILE C 1 146 ? -71.09476  19.60930  -54.78759 1.000 40.77568  ? 147 ILE C CB    1 
ATOM   8700  C  CG1   . ILE C 1 146 ? -72.41013  19.18383  -55.44242 1.000 49.86665  ? 147 ILE C CG1   1 
ATOM   8701  C  CG2   . ILE C 1 146 ? -70.22780  20.41294  -55.74719 1.000 41.92342  ? 147 ILE C CG2   1 
ATOM   8702  C  CD1   . ILE C 1 146 ? -73.33893  20.32714  -55.76055 1.000 45.30147  ? 147 ILE C CD1   1 
ATOM   8703  N  N     . ASN C 1 147 ? -67.90239  18.32538  -54.48159 1.000 41.50458  ? 148 ASN C N     1 
ATOM   8704  C  CA    . ASN C 1 147 ? -66.51453  18.54907  -54.09388 1.000 44.84745  ? 148 ASN C CA    1 
ATOM   8705  C  C     . ASN C 1 147 ? -65.87258  19.55210  -55.04379 1.000 45.46563  ? 148 ASN C C     1 
ATOM   8706  O  O     . ASN C 1 147 ? -65.90368  19.36275  -56.26340 1.000 44.99266  ? 148 ASN C O     1 
ATOM   8707  C  CB    . ASN C 1 147 ? -65.72952  17.23570  -54.10896 1.000 42.90261  ? 148 ASN C CB    1 
ATOM   8708  C  CG    . ASN C 1 147 ? -66.32569  16.19503  -53.17654 1.000 45.13562  ? 148 ASN C CG    1 
ATOM   8709  O  OD1   . ASN C 1 147 ? -66.73062  16.50897  -52.05267 1.000 41.87837  ? 148 ASN C OD1   1 
ATOM   8710  N  ND2   . ASN C 1 147 ? -66.38677  14.95088  -53.63820 1.000 50.09093  ? 148 ASN C ND2   1 
ATOM   8711  N  N     . ILE C 1 148 ? -65.28688  20.61178  -54.48610 1.000 41.35772  ? 149 ILE C N     1 
ATOM   8712  C  CA    . ILE C 1 148 ? -64.72155  21.68454  -55.29887 1.000 42.74177  ? 149 ILE C CA    1 
ATOM   8713  C  C     . ILE C 1 148 ? -63.34677  22.08549  -54.76920 1.000 51.21451  ? 149 ILE C C     1 
ATOM   8714  O  O     . ILE C 1 148 ? -63.08890  23.26518  -54.50534 1.000 45.60028  ? 149 ILE C O     1 
ATOM   8715  C  CB    . ILE C 1 148 ? -65.66968  22.89501  -55.34628 1.000 46.17268  ? 149 ILE C CB    1 
ATOM   8716  C  CG1   . ILE C 1 148 ? -66.05592  23.33395  -53.92780 1.000 39.27065  ? 149 ILE C CG1   1 
ATOM   8717  C  CG2   . ILE C 1 148 ? -66.91511  22.56673  -56.15037 1.000 51.00844  ? 149 ILE C CG2   1 
ATOM   8718  C  CD1   . ILE C 1 148 ? -66.63025  24.72130  -53.88267 1.000 40.14161  ? 149 ILE C CD1   1 
ATOM   8719  N  N     . VAL C 1 149 ? -62.44347  21.11558  -54.62997 1.000 43.97754  ? 150 VAL C N     1 
ATOM   8720  C  CA    . VAL C 1 149 ? -61.09670  21.43102  -54.17074 1.000 50.83572  ? 150 VAL C CA    1 
ATOM   8721  C  C     . VAL C 1 149 ? -60.36882  22.26121  -55.22610 1.000 47.27275  ? 150 VAL C C     1 
ATOM   8722  O  O     . VAL C 1 149 ? -60.69383  22.22123  -56.42023 1.000 49.03392  ? 150 VAL C O     1 
ATOM   8723  C  CB    . VAL C 1 149 ? -60.31315  20.14780  -53.83799 1.000 45.78731  ? 150 VAL C CB    1 
ATOM   8724  C  CG1   . VAL C 1 149 ? -59.80769  19.48445  -55.11016 1.000 49.27065  ? 150 VAL C CG1   1 
ATOM   8725  C  CG2   . VAL C 1 149 ? -59.15912  20.45877  -52.90465 1.000 45.79862  ? 150 VAL C CG2   1 
ATOM   8726  N  N     . THR C 1 150 ? -59.37925  23.03193  -54.77166 1.000 51.28652  ? 151 THR C N     1 
ATOM   8727  C  CA    . THR C 1 150 ? -58.54073  23.82929  -55.65909 1.000 50.63607  ? 151 THR C CA    1 
ATOM   8728  C  C     . THR C 1 150 ? -57.89634  22.94097  -56.71503 1.000 53.87465  ? 151 THR C C     1 
ATOM   8729  O  O     . THR C 1 150 ? -57.53581  21.79329  -56.44546 1.000 54.39546  ? 151 THR C O     1 
ATOM   8730  C  CB    . THR C 1 150 ? -57.45621  24.55134  -54.84633 1.000 51.16304  ? 151 THR C CB    1 
ATOM   8731  O  OG1   . THR C 1 150 ? -56.52180  25.19149  -55.72893 1.000 54.53699  ? 151 THR C OG1   1 
ATOM   8732  C  CG2   . THR C 1 150 ? -56.70024  23.56042  -53.96217 1.000 51.10265  ? 151 THR C CG2   1 
ATOM   8733  N  N     . GLU C 1 151 ? -57.76524  23.46994  -57.93401 1.000 61.55971  ? 152 GLU C N     1 
ATOM   8734  C  CA    . GLU C 1 151 ? -57.07384  22.71625  -58.97221 1.000 61.71296  ? 152 GLU C CA    1 
ATOM   8735  C  C     . GLU C 1 151 ? -55.59795  22.50993  -58.65207 1.000 62.63560  ? 152 GLU C C     1 
ATOM   8736  O  O     . GLU C 1 151 ? -54.95620  21.66201  -59.28248 1.000 65.93275  ? 152 GLU C O     1 
ATOM   8737  C  CB    . GLU C 1 151 ? -57.23293  23.41419  -60.32697 1.000 74.47493  ? 152 GLU C CB    1 
ATOM   8738  C  CG    . GLU C 1 151 ? -56.81584  24.87755  -60.32628 1.000 77.45771  ? 152 GLU C CG    1 
ATOM   8739  C  CD    . GLU C 1 151 ? -57.11884  25.57564  -61.64199 1.000 103.86014 ? 152 GLU C CD    1 
ATOM   8740  O  OE1   . GLU C 1 151 ? -57.86237  25.00063  -62.46641 1.000 117.12599 ? 152 GLU C OE1   1 
ATOM   8741  O  OE2   . GLU C 1 151 ? -56.61236  26.69890  -61.85249 1.000 99.45421  ? 152 GLU C OE2   1 
ATOM   8742  N  N     . LYS C 1 152 ? -55.05020  23.25630  -57.68722 1.000 67.96807  ? 153 LYS C N     1 
ATOM   8743  C  CA    . LYS C 1 152 ? -53.68099  23.02011  -57.24235 1.000 69.17502  ? 153 LYS C CA    1 
ATOM   8744  C  C     . LYS C 1 152 ? -53.49560  21.61391  -56.69050 1.000 63.69825  ? 153 LYS C C     1 
ATOM   8745  O  O     . LYS C 1 152 ? -52.37006  21.10524  -56.69496 1.000 68.54873  ? 153 LYS C O     1 
ATOM   8746  C  CB    . LYS C 1 152 ? -53.27706  24.05052  -56.18111 1.000 62.55366  ? 153 LYS C CB    1 
ATOM   8747  C  CG    . LYS C 1 152 ? -53.04726  25.45603  -56.71761 1.000 66.92858  ? 153 LYS C CG    1 
ATOM   8748  C  CD    . LYS C 1 152 ? -51.86467  25.48770  -57.66848 1.000 74.23733  ? 153 LYS C CD    1 
ATOM   8749  C  CE    . LYS C 1 152 ? -51.62082  26.88831  -58.21692 1.000 97.75942  ? 153 LYS C CE    1 
ATOM   8750  N  NZ    . LYS C 1 152 ? -51.29094  27.85609  -57.13369 1.000 92.79380  ? 153 LYS C NZ    1 
ATOM   8751  N  N     . ALA C 1 153 ? -54.57656  20.97407  -56.23298 1.000 60.52125  ? 154 ALA C N     1 
ATOM   8752  C  CA    . ALA C 1 153 ? -54.47618  19.64540  -55.63476 1.000 60.39354  ? 154 ALA C CA    1 
ATOM   8753  C  C     . ALA C 1 153 ? -54.12563  18.57456  -56.66444 1.000 77.49651  ? 154 ALA C C     1 
ATOM   8754  O  O     . ALA C 1 153 ? -53.55743  17.53674  -56.30556 1.000 67.31197  ? 154 ALA C O     1 
ATOM   8755  C  CB    . ALA C 1 153 ? -55.78604  19.29253  -54.93020 1.000 56.35916  ? 154 ALA C CB    1 
ATOM   8756  N  N     . PHE C 1 154 ? -54.45016  18.80013  -57.93785 1.000 69.75715  ? 155 PHE C N     1 
ATOM   8757  C  CA    . PHE C 1 154 ? -54.29131  17.77938  -58.96635 1.000 74.12365  ? 155 PHE C CA    1 
ATOM   8758  C  C     . PHE C 1 154 ? -52.92154  17.79378  -59.63224 1.000 75.28551  ? 155 PHE C C     1 
ATOM   8759  O  O     . PHE C 1 154 ? -52.60272  16.85933  -60.37918 1.000 81.88197  ? 155 PHE C O     1 
ATOM   8760  C  CB    . PHE C 1 154 ? -55.38923  17.93795  -60.02129 1.000 79.63096  ? 155 PHE C CB    1 
ATOM   8761  C  CG    . PHE C 1 154 ? -56.77066  17.91790  -59.44425 1.000 78.05464  ? 155 PHE C CG    1 
ATOM   8762  C  CD1   . PHE C 1 154 ? -57.40336  16.71660  -59.17705 1.000 88.19932  ? 155 PHE C CD1   1 
ATOM   8763  C  CD2   . PHE C 1 154 ? -57.42404  19.10014  -59.13477 1.000 80.98369  ? 155 PHE C CD2   1 
ATOM   8764  C  CE1   . PHE C 1 154 ? -58.66913  16.69519  -58.62967 1.000 95.51321  ? 155 PHE C CE1   1 
ATOM   8765  C  CE2   . PHE C 1 154 ? -58.69091  19.08569  -58.58460 1.000 65.74337  ? 155 PHE C CE2   1 
ATOM   8766  C  CZ    . PHE C 1 154 ? -59.31470  17.88245  -58.33368 1.000 88.59257  ? 155 PHE C CZ    1 
ATOM   8767  N  N     . ASP C 1 155 ? -52.10951  18.82232  -59.39354 1.000 56.05632  ? 156 ASP C N     1 
ATOM   8768  C  CA    . ASP C 1 155 ? -50.70072  18.80459  -59.79056 1.000 56.17446  ? 156 ASP C CA    1 
ATOM   8769  C  C     . ASP C 1 155 ? -49.93499  18.13266  -58.65348 1.000 62.51217  ? 156 ASP C C     1 
ATOM   8770  O  O     . ASP C 1 155 ? -49.41633  18.78681  -57.74514 1.000 51.51154  ? 156 ASP C O     1 
ATOM   8771  C  CB    . ASP C 1 155 ? -50.19590  20.21248  -60.07676 1.000 58.65531  ? 156 ASP C CB    1 
ATOM   8772  C  CG    . ASP C 1 155 ? -48.89290  20.21181  -60.84714 1.000 79.17748  ? 156 ASP C CG    1 
ATOM   8773  O  OD1   . ASP C 1 155 ? -48.17782  19.17893  -60.81225 1.000 71.11491  ? 156 ASP C OD1   1 
ATOM   8774  O  OD2   . ASP C 1 155 ? -48.58075  21.24444  -61.47995 1.000 84.21425  ? 156 ASP C OD2   1 
ATOM   8775  N  N     . SER C 1 156 ? -49.85190  16.80210  -58.71852 1.000 48.94332  ? 157 SER C N     1 
ATOM   8776  C  CA    . SER C 1 156 ? -49.54197  16.01058  -57.52937 1.000 54.02608  ? 157 SER C CA    1 
ATOM   8777  C  C     . SER C 1 156 ? -48.13869  16.29671  -57.00344 1.000 56.24697  ? 157 SER C C     1 
ATOM   8778  O  O     . SER C 1 156 ? -47.95722  16.54023  -55.80427 1.000 43.07043  ? 157 SER C O     1 
ATOM   8779  C  CB    . SER C 1 156 ? -49.72165  14.52367  -57.83638 1.000 44.53552  ? 157 SER C CB    1 
ATOM   8780  O  OG    . SER C 1 156 ? -49.48155  13.72678  -56.69466 1.000 49.59555  ? 157 SER C OG    1 
ATOM   8781  N  N     . GLU C 1 157 ? -47.13395  16.27978  -57.88223 1.000 52.35386  ? 158 GLU C N     1 
ATOM   8782  C  CA    . GLU C 1 157 ? -45.73976  16.43625  -57.47676 1.000 52.21169  ? 158 GLU C CA    1 
ATOM   8783  C  C     . GLU C 1 157 ? -45.28481  17.89054  -57.35659 1.000 68.73027  ? 158 GLU C C     1 
ATOM   8784  O  O     . GLU C 1 157 ? -44.14234  18.12791  -56.94402 1.000 58.35255  ? 158 GLU C O     1 
ATOM   8785  C  CB    . GLU C 1 157 ? -44.81491  15.71278  -58.46550 1.000 53.99608  ? 158 GLU C CB    1 
ATOM   8786  C  CG    . GLU C 1 157 ? -44.94303  14.19234  -58.45928 1.000 61.45799  ? 158 GLU C CG    1 
ATOM   8787  C  CD    . GLU C 1 157 ? -43.86664  13.50472  -59.29161 1.000 61.93454  ? 158 GLU C CD    1 
ATOM   8788  O  OE1   . GLU C 1 157 ? -42.74528  14.04798  -59.39782 1.000 83.29998  ? 158 GLU C OE1   1 
ATOM   8789  O  OE2   . GLU C 1 157 ? -44.14351  12.42103  -59.84532 1.000 76.36730  ? 158 GLU C OE2   1 
ATOM   8790  N  N     . THR C 1 158 ? -46.13074  18.86312  -57.69904 1.000 48.93670  ? 159 THR C N     1 
ATOM   8791  C  CA    . THR C 1 158 ? -45.75213  20.27160  -57.67404 1.000 57.44164  ? 159 THR C CA    1 
ATOM   8792  C  C     . THR C 1 158 ? -46.20590  20.91739  -56.37385 1.000 52.33111  ? 159 THR C C     1 
ATOM   8793  O  O     . THR C 1 158 ? -47.38417  20.83682  -56.01217 1.000 46.44376  ? 159 THR C O     1 
ATOM   8794  C  CB    . THR C 1 158 ? -46.35054  21.01403  -58.86378 1.000 58.18879  ? 159 THR C CB    1 
ATOM   8795  O  OG1   . THR C 1 158 ? -45.86189  20.41993  -60.06781 1.000 57.45737  ? 159 THR C OG1   1 
ATOM   8796  C  CG2   . THR C 1 158 ? -45.97188  22.48976  -58.83058 1.000 54.82420  ? 159 THR C CG2   1 
ATOM   8797  N  N     . TYR C 1 159 ? -45.26744  21.55804  -55.67944 1.000 57.72491  ? 160 TYR C N     1 
ATOM   8798  C  CA    . TYR C 1 159 ? -45.56351  22.15028  -54.38189 1.000 50.36826  ? 160 TYR C CA    1 
ATOM   8799  C  C     . TYR C 1 159 ? -46.62847  23.23866  -54.50201 1.000 52.19887  ? 160 TYR C C     1 
ATOM   8800  O  O     . TYR C 1 159 ? -46.71335  23.95222  -55.50525 1.000 44.80439  ? 160 TYR C O     1 
ATOM   8801  C  CB    . TYR C 1 159 ? -44.29030  22.73807  -53.75616 1.000 50.24074  ? 160 TYR C CB    1 
ATOM   8802  C  CG    . TYR C 1 159 ? -44.53896  23.35054  -52.39744 1.000 52.56452  ? 160 TYR C CG    1 
ATOM   8803  C  CD1   . TYR C 1 159 ? -44.96135  24.67419  -52.26907 1.000 50.92074  ? 160 TYR C CD1   1 
ATOM   8804  C  CD2   . TYR C 1 159 ? -44.37580  22.59758  -51.24099 1.000 52.59313  ? 160 TYR C CD2   1 
ATOM   8805  C  CE1   . TYR C 1 159 ? -45.21731  25.22439  -51.02607 1.000 44.59708  ? 160 TYR C CE1   1 
ATOM   8806  C  CE2   . TYR C 1 159 ? -44.61433  23.14177  -49.99759 1.000 49.63107  ? 160 TYR C CE2   1 
ATOM   8807  C  CZ    . TYR C 1 159 ? -45.03828  24.45362  -49.89709 1.000 50.33929  ? 160 TYR C CZ    1 
ATOM   8808  O  OH    . TYR C 1 159 ? -45.28178  24.98549  -48.65620 1.000 45.60994  ? 160 TYR C OH    1 
ATOM   8809  N  N     . ASP C 1 160 ? -47.45521  23.34461  -53.46248 1.000 44.64243  ? 161 ASP C N     1 
ATOM   8810  C  CA    . ASP C 1 160 ? -48.31717  24.49952  -53.24516 1.000 42.44073  ? 161 ASP C CA    1 
ATOM   8811  C  C     . ASP C 1 160 ? -48.64017  24.55999  -51.75871 1.000 41.97524  ? 161 ASP C C     1 
ATOM   8812  O  O     . ASP C 1 160 ? -48.76976  23.52279  -51.10987 1.000 36.33158  ? 161 ASP C O     1 
ATOM   8813  C  CB    . ASP C 1 160 ? -49.60611  24.43089  -54.06283 1.000 44.28983  ? 161 ASP C CB    1 
ATOM   8814  C  CG    . ASP C 1 160 ? -50.47927  25.64496  -53.84901 1.000 53.46799  ? 161 ASP C CG    1 
ATOM   8815  O  OD1   . ASP C 1 160 ? -50.19836  26.68285  -54.48445 1.000 51.78031  ? 161 ASP C OD1   1 
ATOM   8816  O  OD2   . ASP C 1 160 ? -51.42105  25.57164  -53.02644 1.000 49.63655  ? 161 ASP C OD2   1 
ATOM   8817  N  N     . ASP C 1 161 ? -48.76965  25.78749  -51.22995 1.000 41.45322  ? 162 ASP C N     1 
ATOM   8818  C  CA    . ASP C 1 161 ? -48.96168  25.98327  -49.78850 1.000 36.48188  ? 162 ASP C CA    1 
ATOM   8819  C  C     . ASP C 1 161 ? -50.28745  25.42137  -49.28980 1.000 30.47416  ? 162 ASP C C     1 
ATOM   8820  O  O     . ASP C 1 161 ? -50.38430  25.02961  -48.11977 1.000 32.00963  ? 162 ASP C O     1 
ATOM   8821  C  CB    . ASP C 1 161 ? -48.91358  27.47593  -49.42612 1.000 44.65465  ? 162 ASP C CB    1 
ATOM   8822  C  CG    . ASP C 1 161 ? -47.49334  28.02110  -49.27246 1.000 45.03980  ? 162 ASP C CG    1 
ATOM   8823  O  OD1   . ASP C 1 161 ? -46.58618  27.24756  -48.93064 1.000 45.16692  ? 162 ASP C OD1   1 
ATOM   8824  O  OD2   . ASP C 1 161 ? -47.29071  29.24152  -49.47469 1.000 47.41191  ? 162 ASP C OD2   1 
ATOM   8825  N  N     . TRP C 1 162 ? -51.32770  25.42290  -50.12674 1.000 34.51058  ? 163 TRP C N     1 
ATOM   8826  C  CA    . TRP C 1 162 ? -52.70129  25.23403  -49.65318 1.000 32.49602  ? 163 TRP C CA    1 
ATOM   8827  C  C     . TRP C 1 162 ? -53.49085  24.32165  -50.58802 1.000 35.02215  ? 163 TRP C C     1 
ATOM   8828  O  O     . TRP C 1 162 ? -54.51773  24.69984  -51.14429 1.000 32.73179  ? 163 TRP C O     1 
ATOM   8829  C  CB    . TRP C 1 162 ? -53.43468  26.57014  -49.52081 1.000 33.62613  ? 163 TRP C CB    1 
ATOM   8830  C  CG    . TRP C 1 162 ? -52.64400  27.62804  -48.84396 1.000 33.02545  ? 163 TRP C CG    1 
ATOM   8831  C  CD1   . TRP C 1 162 ? -52.16104  28.77570  -49.40357 1.000 36.96294  ? 163 TRP C CD1   1 
ATOM   8832  C  CD2   . TRP C 1 162 ? -52.23133  27.64102  -47.47089 1.000 31.91128  ? 163 TRP C CD2   1 
ATOM   8833  N  NE1   . TRP C 1 162 ? -51.47787  29.50456  -48.46035 1.000 37.40778  ? 163 TRP C NE1   1 
ATOM   8834  C  CE2   . TRP C 1 162 ? -51.50445  28.83023  -47.26643 1.000 34.61498  ? 163 TRP C CE2   1 
ATOM   8835  C  CE3   . TRP C 1 162 ? -52.41358  26.76353  -46.39059 1.000 27.78400  ? 163 TRP C CE3   1 
ATOM   8836  C  CZ2   . TRP C 1 162 ? -50.94989  29.16487  -46.02727 1.000 30.94832  ? 163 TRP C CZ2   1 
ATOM   8837  C  CZ3   . TRP C 1 162 ? -51.85894  27.09714  -45.15982 1.000 34.53166  ? 163 TRP C CZ3   1 
ATOM   8838  C  CH2   . TRP C 1 162 ? -51.14225  28.29111  -44.98862 1.000 32.52978  ? 163 TRP C CH2   1 
ATOM   8839  N  N     . LYS C 1 163 ? -53.02984  23.07911  -50.74311 1.000 30.46607  ? 164 LYS C N     1 
ATOM   8840  C  CA    . LYS C 1 163 ? -53.69619  22.18136  -51.67438 1.000 32.96234  ? 164 LYS C CA    1 
ATOM   8841  C  C     . LYS C 1 163 ? -55.06676  21.72915  -51.18371 1.000 39.58578  ? 164 LYS C C     1 
ATOM   8842  O  O     . LYS C 1 163 ? -55.80119  21.10125  -51.94940 1.000 39.62230  ? 164 LYS C O     1 
ATOM   8843  C  CB    . LYS C 1 163 ? -52.81238  20.96987  -51.95392 1.000 29.76121  ? 164 LYS C CB    1 
ATOM   8844  C  CG    . LYS C 1 163 ? -51.75814  21.24832  -53.01752 1.000 42.65436  ? 164 LYS C CG    1 
ATOM   8845  C  CD    . LYS C 1 163 ? -50.97411  19.99461  -53.33628 1.000 40.59431  ? 164 LYS C CD    1 
ATOM   8846  C  CE    . LYS C 1 163 ? -50.00926  20.22411  -54.47454 1.000 38.29834  ? 164 LYS C CE    1 
ATOM   8847  N  NZ    . LYS C 1 163 ? -49.39891  18.93679  -54.90037 1.000 38.85439  ? 164 LYS C NZ    1 
ATOM   8848  N  N     . GLY C 1 164 ? -55.43968  22.04164  -49.94966 1.000 34.87140  ? 165 GLY C N     1 
ATOM   8849  C  CA    . GLY C 1 164 ? -56.78957  21.75168  -49.51979 1.000 33.14897  ? 165 GLY C CA    1 
ATOM   8850  C  C     . GLY C 1 164 ? -57.82530  22.83344  -49.76872 1.000 33.62434  ? 165 GLY C C     1 
ATOM   8851  O  O     . GLY C 1 164 ? -59.00119  22.59378  -49.47013 1.000 30.51010  ? 165 GLY C O     1 
ATOM   8852  N  N     . ASP C 1 165 ? -57.43376  24.00203  -50.29692 1.000 29.02583  ? 166 ASP C N     1 
ATOM   8853  C  CA    . ASP C 1 165 ? -58.34179  25.14070  -50.43673 1.000 28.41511  ? 166 ASP C CA    1 
ATOM   8854  C  C     . ASP C 1 165 ? -59.58434  24.79446  -51.25196 1.000 35.54976  ? 166 ASP C C     1 
ATOM   8855  O  O     . ASP C 1 165 ? -59.53073  23.98718  -52.17668 1.000 34.89361  ? 166 ASP C O     1 
ATOM   8856  C  CB    . ASP C 1 165 ? -57.64785  26.30696  -51.14232 1.000 31.10738  ? 166 ASP C CB    1 
ATOM   8857  C  CG    . ASP C 1 165 ? -56.82526  27.17309  -50.20905 1.000 32.57681  ? 166 ASP C CG    1 
ATOM   8858  O  OD1   . ASP C 1 165 ? -56.79547  26.92060  -48.98860 1.000 31.39547  ? 166 ASP C OD1   1 
ATOM   8859  O  OD2   . ASP C 1 165 ? -56.19646  28.11582  -50.72741 1.000 39.44436  ? 166 ASP C OD2   1 
ATOM   8860  N  N     . PHE C 1 166 ? -60.70830  25.44376  -50.91375 1.000 27.74876  ? 167 PHE C N     1 
ATOM   8861  C  CA    . PHE C 1 166 ? -61.83308  25.55257  -51.84276 1.000 35.60666  ? 167 PHE C CA    1 
ATOM   8862  C  C     . PHE C 1 166 ? -61.41903  26.31210  -53.09463 1.000 35.61657  ? 167 PHE C C     1 
ATOM   8863  O  O     . PHE C 1 166 ? -60.67772  27.29320  -53.02104 1.000 36.40899  ? 167 PHE C O     1 
ATOM   8864  C  CB    . PHE C 1 166 ? -63.00386  26.33238  -51.23564 1.000 33.68105  ? 167 PHE C CB    1 
ATOM   8865  C  CG    . PHE C 1 166 ? -63.78130  25.60503  -50.18597 1.000 38.97707  ? 167 PHE C CG    1 
ATOM   8866  C  CD1   . PHE C 1 166 ? -63.29501  25.50430  -48.89765 1.000 30.41667  ? 167 PHE C CD1   1 
ATOM   8867  C  CD2   . PHE C 1 166 ? -65.04321  25.10830  -50.46610 1.000 31.57904  ? 167 PHE C CD2   1 
ATOM   8868  C  CE1   . PHE C 1 166 ? -64.02770  24.87165  -47.90475 1.000 32.98644  ? 167 PHE C CE1   1 
ATOM   8869  C  CE2   . PHE C 1 166 ? -65.78808  24.48375  -49.48614 1.000 31.63932  ? 167 PHE C CE2   1 
ATOM   8870  C  CZ    . PHE C 1 166 ? -65.27535  24.35964  -48.19749 1.000 26.78768  ? 167 PHE C CZ    1 
ATOM   8871  N  N     . ASP C 1 167 ? -61.96675  25.90067  -54.23439 1.000 35.23044  ? 168 ASP C N     1 
ATOM   8872  C  CA    . ASP C 1 167 ? -61.98406  26.70968  -55.45624 1.000 38.82703  ? 168 ASP C CA    1 
ATOM   8873  C  C     . ASP C 1 167 ? -63.09050  27.75180  -55.30283 1.000 35.38282  ? 168 ASP C C     1 
ATOM   8874  O  O     . ASP C 1 167 ? -64.27212  27.43769  -55.43983 1.000 40.39348  ? 168 ASP C O     1 
ATOM   8875  C  CB    . ASP C 1 167 ? -62.21657  25.81271  -56.66706 1.000 35.84661  ? 168 ASP C CB    1 
ATOM   8876  C  CG    . ASP C 1 167 ? -62.08257  26.54153  -57.99375 1.000 45.33790  ? 168 ASP C CG    1 
ATOM   8877  O  OD1   . ASP C 1 167 ? -62.59983  27.67637  -58.13232 1.000 48.39767  ? 168 ASP C OD1   1 
ATOM   8878  O  OD2   . ASP C 1 167 ? -61.46566  25.95182  -58.91540 1.000 40.49937  ? 168 ASP C OD2   1 
ATOM   8879  N  N     . ILE C 1 168 ? -62.71314  29.00356  -55.02557 1.000 35.40144  ? 169 ILE C N     1 
ATOM   8880  C  CA    . ILE C 1 168 ? -63.70832  30.03666  -54.72283 1.000 33.98091  ? 169 ILE C CA    1 
ATOM   8881  C  C     . ILE C 1 168 ? -64.62983  30.28492  -55.91696 1.000 45.38719  ? 169 ILE C C     1 
ATOM   8882  O  O     . ILE C 1 168 ? -65.84163  30.48180  -55.75352 1.000 37.93364  ? 169 ILE C O     1 
ATOM   8883  C  CB    . ILE C 1 168 ? -63.01358  31.33656  -54.26202 1.000 38.24510  ? 169 ILE C CB    1 
ATOM   8884  C  CG1   . ILE C 1 168 ? -62.26301  31.12103  -52.94695 1.000 38.41449  ? 169 ILE C CG1   1 
ATOM   8885  C  CG2   . ILE C 1 168 ? -64.02215  32.45354  -54.08395 1.000 37.46217  ? 169 ILE C CG2   1 
ATOM   8886  C  CD1   . ILE C 1 168 ? -63.16966  30.75241  -51.77896 1.000 36.87999  ? 169 ILE C CD1   1 
ATOM   8887  N  N     . LYS C 1 169 ? -64.07745  30.30250  -57.13246 1.000 47.72746  ? 170 LYS C N     1 
ATOM   8888  C  CA    . LYS C 1 169 ? -64.92309  30.50770  -58.30703 1.000 47.10029  ? 170 LYS C CA    1 
ATOM   8889  C  C     . LYS C 1 169 ? -65.95607  29.39590  -58.44279 1.000 35.39126  ? 170 LYS C C     1 
ATOM   8890  O  O     . LYS C 1 169 ? -67.12940  29.66073  -58.73961 1.000 38.54168  ? 170 LYS C O     1 
ATOM   8891  C  CB    . LYS C 1 169 ? -64.07044  30.61474  -59.57323 1.000 48.62187  ? 170 LYS C CB    1 
ATOM   8892  C  CG    . LYS C 1 169 ? -63.36608  31.96137  -59.70725 1.000 61.02308  ? 170 LYS C CG    1 
ATOM   8893  C  CD    . LYS C 1 169 ? -63.03593  32.31831  -61.14719 1.000 61.89709  ? 170 LYS C CD    1 
ATOM   8894  C  CE    . LYS C 1 169 ? -62.34223  33.67283  -61.20288 1.000 58.55951  ? 170 LYS C CE    1 
ATOM   8895  N  NZ    . LYS C 1 169 ? -62.21911  34.23074  -62.58129 1.000 64.19074  ? 170 LYS C NZ    1 
ATOM   8896  N  N     . LYS C 1 170 ? -65.54288  28.15104  -58.20888 1.000 37.08394  ? 171 LYS C N     1 
ATOM   8897  C  CA    . LYS C 1 170 ? -66.48841  27.04198  -58.25587 1.000 44.47900  ? 171 LYS C CA    1 
ATOM   8898  C  C     . LYS C 1 170 ? -67.51412  27.13525  -57.13406 1.000 42.98692  ? 171 LYS C C     1 
ATOM   8899  O  O     . LYS C 1 170 ? -68.67143  26.75191  -57.32118 1.000 40.05805  ? 171 LYS C O     1 
ATOM   8900  C  CB    . LYS C 1 170 ? -65.74567  25.71609  -58.18450 1.000 40.48627  ? 171 LYS C CB    1 
ATOM   8901  C  CG    . LYS C 1 170 ? -65.11405  25.29126  -59.48785 1.000 47.98482  ? 171 LYS C CG    1 
ATOM   8902  C  CD    . LYS C 1 170 ? -64.41992  23.94993  -59.30181 1.000 49.23123  ? 171 LYS C CD    1 
ATOM   8903  C  CE    . LYS C 1 170 ? -63.74667  23.48960  -60.58458 1.000 55.71168  ? 171 LYS C CE    1 
ATOM   8904  N  NZ    . LYS C 1 170 ? -63.23210  22.10069  -60.41821 1.000 54.41781  ? 171 LYS C NZ    1 
ATOM   8905  N  N     . LEU C 1 171 ? -67.11350  27.62651  -55.95504 1.000 41.36877  ? 172 LEU C N     1 
ATOM   8906  C  CA    . LEU C 1 171 ? -68.08599  27.80781  -54.87942 1.000 33.68733  ? 172 LEU C CA    1 
ATOM   8907  C  C     . LEU C 1 171 ? -69.18029  28.78321  -55.29928 1.000 36.54617  ? 172 LEU C C     1 
ATOM   8908  O  O     . LEU C 1 171 ? -70.37589  28.49515  -55.16297 1.000 35.15401  ? 172 LEU C O     1 
ATOM   8909  C  CB    . LEU C 1 171 ? -67.38925  28.29103  -53.60506 1.000 30.27497  ? 172 LEU C CB    1 
ATOM   8910  C  CG    . LEU C 1 171 ? -68.28321  28.62828  -52.41596 1.000 33.85944  ? 172 LEU C CG    1 
ATOM   8911  C  CD1   . LEU C 1 171 ? -69.01876  27.38033  -51.94063 1.000 39.94178  ? 172 LEU C CD1   1 
ATOM   8912  C  CD2   . LEU C 1 171 ? -67.45866  29.23224  -51.26756 1.000 33.81579  ? 172 LEU C CD2   1 
ATOM   8913  N  N     . LYS C 1 172 ? -68.78748  29.94546  -55.82698 1.000 36.80619  ? 173 LYS C N     1 
ATOM   8914  C  CA    . LYS C 1 172 ? -69.78065  30.92744  -56.24602 1.000 34.58860  ? 173 LYS C CA    1 
ATOM   8915  C  C     . LYS C 1 172 ? -70.63356  30.37867  -57.37925 1.000 37.44896  ? 173 LYS C C     1 
ATOM   8916  O  O     . LYS C 1 172 ? -71.84278  30.62887  -57.43977 1.000 36.89283  ? 173 LYS C O     1 
ATOM   8917  C  CB    . LYS C 1 172 ? -69.09413  32.22954  -56.67442 1.000 37.31323  ? 173 LYS C CB    1 
ATOM   8918  C  CG    . LYS C 1 172 ? -68.37295  32.93412  -55.54658 1.000 37.24218  ? 173 LYS C CG    1 
ATOM   8919  C  CD    . LYS C 1 172 ? -67.75083  34.22669  -56.01180 1.000 43.51221  ? 173 LYS C CD    1 
ATOM   8920  C  CE    . LYS C 1 172 ? -67.01747  34.87520  -54.86645 1.000 42.41309  ? 173 LYS C CE    1 
ATOM   8921  N  NZ    . LYS C 1 172 ? -66.28322  36.06821  -55.32971 1.000 43.95350  ? 173 LYS C NZ    1 
ATOM   8922  N  N     . GLU C 1 173 ? -70.01262  29.62263  -58.28075 1.000 36.95165  ? 174 GLU C N     1 
ATOM   8923  C  CA    . GLU C 1 173 ? -70.73219  29.04573  -59.40842 1.000 49.41198  ? 174 GLU C CA    1 
ATOM   8924  C  C     . GLU C 1 173 ? -71.76394  28.02965  -58.93109 1.000 40.59408  ? 174 GLU C C     1 
ATOM   8925  O  O     . GLU C 1 173 ? -72.92604  28.05836  -59.35085 1.000 42.77033  ? 174 GLU C O     1 
ATOM   8926  C  CB    . GLU C 1 173 ? -69.72053  28.40887  -60.35881 1.000 48.50488  ? 174 GLU C CB    1 
ATOM   8927  C  CG    . GLU C 1 173 ? -70.27528  27.74198  -61.58526 1.000 69.29776  ? 174 GLU C CG    1 
ATOM   8928  C  CD    . GLU C 1 173 ? -69.16310  27.19723  -62.46170 1.000 86.53031  ? 174 GLU C CD    1 
ATOM   8929  O  OE1   . GLU C 1 173 ? -68.07684  26.88629  -61.91639 1.000 78.61832  ? 174 GLU C OE1   1 
ATOM   8930  O  OE2   . GLU C 1 173 ? -69.36782  27.09451  -63.69127 1.000 107.11766 ? 174 GLU C OE2   1 
ATOM   8931  N  N     . ASN C 1 174 ? -71.36077  27.13582  -58.02919 1.000 41.65750  ? 175 ASN C N     1 
ATOM   8932  C  CA    . ASN C 1 174 ? -72.28020  26.10686  -57.55337 1.000 34.14295  ? 175 ASN C CA    1 
ATOM   8933  C  C     . ASN C 1 174 ? -73.41303  26.70174  -56.72453 1.000 42.17071  ? 175 ASN C C     1 
ATOM   8934  O  O     . ASN C 1 174 ? -74.54175  26.19479  -56.75624 1.000 37.29454  ? 175 ASN C O     1 
ATOM   8935  C  CB    . ASN C 1 174 ? -71.52061  25.05911  -56.74466 1.000 36.38094  ? 175 ASN C CB    1 
ATOM   8936  C  CG    . ASN C 1 174 ? -70.89265  23.99240  -57.62013 1.000 46.27974  ? 175 ASN C CG    1 
ATOM   8937  O  OD1   . ASN C 1 174 ? -71.57928  23.08940  -58.08529 1.000 50.58029  ? 175 ASN C OD1   1 
ATOM   8938  N  ND2   . ASN C 1 174 ? -69.58335  24.08347  -57.83737 1.000 42.39392  ? 175 ASN C ND2   1 
ATOM   8939  N  N     . ILE C 1 175 ? -73.13510  27.75965  -55.95841 1.000 35.85146  ? 176 ILE C N     1 
ATOM   8940  C  CA    . ILE C 1 175 ? -74.20162  28.38584  -55.18227 1.000 33.98613  ? 176 ILE C CA    1 
ATOM   8941  C  C     . ILE C 1 175 ? -75.26626  28.94787  -56.10852 1.000 34.01142  ? 176 ILE C C     1 
ATOM   8942  O  O     . ILE C 1 175 ? -76.46665  28.83390  -55.83664 1.000 38.99220  ? 176 ILE C O     1 
ATOM   8943  C  CB    . ILE C 1 175 ? -73.64560  29.47273  -54.24433 1.000 35.98183  ? 176 ILE C CB    1 
ATOM   8944  C  CG1   . ILE C 1 175 ? -72.79521  28.84652  -53.12966 1.000 31.57015  ? 176 ILE C CG1   1 
ATOM   8945  C  CG2   . ILE C 1 175 ? -74.78776  30.26577  -53.64505 1.000 35.08779  ? 176 ILE C CG2   1 
ATOM   8946  C  CD1   . ILE C 1 175 ? -71.99431  29.87617  -52.32615 1.000 33.87300  ? 176 ILE C CD1   1 
ATOM   8947  N  N     . ALA C 1 176 ? -74.84793  29.57374  -57.21268 1.000 36.76701  ? 177 ALA C N     1 
ATOM   8948  C  CA    . ALA C 1 176 ? -75.81875  30.09508  -58.16864 1.000 38.71400  ? 177 ALA C CA    1 
ATOM   8949  C  C     . ALA C 1 176 ? -76.52860  28.96335  -58.89995 1.000 42.28548  ? 177 ALA C C     1 
ATOM   8950  O  O     . ALA C 1 176 ? -77.75237  28.99954  -59.07449 1.000 37.67952  ? 177 ALA C O     1 
ATOM   8951  C  CB    . ALA C 1 176 ? -75.13233  31.02414  -59.17059 1.000 37.21634  ? 177 ALA C CB    1 
ATOM   8952  N  N     . GLN C 1 177 ? -75.76997  27.95638  -59.33507 1.000 37.86793  ? 178 GLN C N     1 
ATOM   8953  C  CA    . GLN C 1 177 ? -76.33578  26.86783  -60.12889 1.000 44.77023  ? 178 GLN C CA    1 
ATOM   8954  C  C     . GLN C 1 177 ? -77.41383  26.12625  -59.34717 1.000 48.59717  ? 178 GLN C C     1 
ATOM   8955  O  O     . GLN C 1 177 ? -78.51882  25.89595  -59.84791 1.000 41.92383  ? 178 GLN C O     1 
ATOM   8956  C  CB    . GLN C 1 177 ? -75.21823  25.90920  -60.54431 1.000 44.18016  ? 178 GLN C CB    1 
ATOM   8957  C  CG    . GLN C 1 177 ? -75.46365  25.17319  -61.83797 1.000 62.17685  ? 178 GLN C CG    1 
ATOM   8958  C  CD    . GLN C 1 177 ? -75.48287  26.11626  -63.03317 1.000 76.82606  ? 178 GLN C CD    1 
ATOM   8959  O  OE1   . GLN C 1 177 ? -74.43971  26.61408  -63.47083 1.000 68.24971  ? 178 GLN C OE1   1 
ATOM   8960  N  NE2   . GLN C 1 177 ? -76.67518  26.37839  -63.55728 1.000 67.66509  ? 178 GLN C NE2   1 
ATOM   8961  N  N     . HIS C 1 178 ? -77.11422  25.76146  -58.10393 1.000 40.53636  ? 179 HIS C N     1 
ATOM   8962  C  CA    . HIS C 1 178 ? -78.06533  25.01132  -57.29625 1.000 40.23281  ? 179 HIS C CA    1 
ATOM   8963  C  C     . HIS C 1 178 ? -78.99800  25.90566  -56.50511 1.000 51.61106  ? 179 HIS C C     1 
ATOM   8964  O  O     . HIS C 1 178 ? -80.11618  25.48804  -56.18593 1.000 39.05856  ? 179 HIS C O     1 
ATOM   8965  C  CB    . HIS C 1 178 ? -77.32018  24.06751  -56.35477 1.000 38.46588  ? 179 HIS C CB    1 
ATOM   8966  C  CG    . HIS C 1 178 ? -76.55515  23.01521  -57.08160 1.000 43.63342  ? 179 HIS C CG    1 
ATOM   8967  N  ND1   . HIS C 1 178 ? -77.13534  21.84231  -57.51393 1.000 45.94516  ? 179 HIS C ND1   1 
ATOM   8968  C  CD2   . HIS C 1 178 ? -75.27268  22.98448  -57.51070 1.000 45.62626  ? 179 HIS C CD2   1 
ATOM   8969  C  CE1   . HIS C 1 178 ? -76.23227  21.11812  -58.14896 1.000 50.05108  ? 179 HIS C CE1   1 
ATOM   8970  N  NE2   . HIS C 1 178 ? -75.09654  21.79144  -58.16779 1.000 44.55057  ? 179 HIS C NE2   1 
ATOM   8971  N  N     . GLY C 1 179 ? -78.58408  27.13468  -56.21324 1.000 40.51407  ? 180 GLY C N     1 
ATOM   8972  C  CA    . GLY C 1 179 ? -79.39651  28.00450  -55.39467 1.000 38.07587  ? 180 GLY C CA    1 
ATOM   8973  C  C     . GLY C 1 179 ? -79.02157  27.85070  -53.93557 1.000 44.92622  ? 180 GLY C C     1 
ATOM   8974  O  O     . GLY C 1 179 ? -78.91412  26.73194  -53.42174 1.000 38.66249  ? 180 GLY C O     1 
ATOM   8975  N  N     . ALA C 1 180 ? -78.79771  28.98041  -53.26583 1.000 41.27527  ? 181 ALA C N     1 
ATOM   8976  C  CA    . ALA C 1 180 ? -78.50438  28.96091  -51.83895 1.000 41.68963  ? 181 ALA C CA    1 
ATOM   8977  C  C     . ALA C 1 180 ? -79.59139  28.23417  -51.06393 1.000 34.61312  ? 181 ALA C C     1 
ATOM   8978  O  O     . ALA C 1 180 ? -79.31134  27.55434  -50.07332 1.000 35.61242  ? 181 ALA C O     1 
ATOM   8979  C  CB    . ALA C 1 180 ? -78.34760  30.39587  -51.32392 1.000 44.08506  ? 181 ALA C CB    1 
ATOM   8980  N  N     . ASP C 1 181 ? -80.84598  28.36186  -51.49566 1.000 36.99802  ? 182 ASP C N     1 
ATOM   8981  C  CA    . ASP C 1 181 ? -81.89899  27.66269  -50.77196 1.000 36.68030  ? 182 ASP C CA    1 
ATOM   8982  C  C     . ASP C 1 181 ? -81.77814  26.14324  -50.87472 1.000 43.35983  ? 182 ASP C C     1 
ATOM   8983  O  O     . ASP C 1 181 ? -82.41176  25.43881  -50.08200 1.000 40.77859  ? 182 ASP C O     1 
ATOM   8984  C  CB    . ASP C 1 181 ? -83.28795  28.13867  -51.23580 1.000 42.70364  ? 182 ASP C CB    1 
ATOM   8985  C  CG    . ASP C 1 181 ? -83.46652  28.10284  -52.74592 1.000 70.88579  ? 182 ASP C CG    1 
ATOM   8986  O  OD1   . ASP C 1 181 ? -82.54014  27.68446  -53.47516 1.000 62.74481  ? 182 ASP C OD1   1 
ATOM   8987  O  OD2   . ASP C 1 181 ? -84.56207  28.50399  -53.20666 1.000 73.66821  ? 182 ASP C OD2   1 
ATOM   8988  N  N     . ASN C 1 182 ? -80.95287  25.62124  -51.78485 1.000 37.77347  ? 183 ASN C N     1 
ATOM   8989  C  CA    . ASN C 1 182 ? -80.70352  24.18506  -51.87224 1.000 33.63378  ? 183 ASN C CA    1 
ATOM   8990  C  C     . ASN C 1 182 ? -79.40553  23.73902  -51.20788 1.000 35.85607  ? 183 ASN C C     1 
ATOM   8991  O  O     . ASN C 1 182 ? -79.18445  22.53401  -51.08689 1.000 39.62458  ? 183 ASN C O     1 
ATOM   8992  C  CB    . ASN C 1 182 ? -80.68006  23.73259  -53.33317 1.000 41.49692  ? 183 ASN C CB    1 
ATOM   8993  C  CG    . ASN C 1 182 ? -82.06518  23.54876  -53.89736 1.000 51.48712  ? 183 ASN C CG    1 
ATOM   8994  O  OD1   . ASN C 1 182 ? -82.95162  23.01281  -53.23012 1.000 44.00381  ? 183 ASN C OD1   1 
ATOM   8995  N  ND2   . ASN C 1 182 ? -82.27096  24.00986  -55.12459 1.000 44.22031  ? 183 ASN C ND2   1 
ATOM   8996  N  N     . ILE C 1 183 ? -78.53598  24.66168  -50.79906 1.000 31.49865  ? 184 ILE C N     1 
ATOM   8997  C  CA    . ILE C 1 183 ? -77.26247  24.30564  -50.16984 1.000 30.36121  ? 184 ILE C CA    1 
ATOM   8998  C  C     . ILE C 1 183 ? -77.56937  24.06621  -48.69589 1.000 32.81012  ? 184 ILE C C     1 
ATOM   8999  O  O     . ILE C 1 183 ? -77.71716  25.02009  -47.92757 1.000 33.34806  ? 184 ILE C O     1 
ATOM   9000  C  CB    . ILE C 1 183 ? -76.19890  25.39532  -50.34250 1.000 29.89652  ? 184 ILE C CB    1 
ATOM   9001  C  CG1   . ILE C 1 183 ? -76.16290  25.96449  -51.76935 1.000 37.99479  ? 184 ILE C CG1   1 
ATOM   9002  C  CG2   . ILE C 1 183 ? -74.81104  24.87560  -49.88875 1.000 28.90682  ? 184 ILE C CG2   1 
ATOM   9003  C  CD1   . ILE C 1 183 ? -75.79127  24.95599  -52.82740 1.000 35.56813  ? 184 ILE C CD1   1 
ATOM   9004  N  N     . VAL C 1 184 ? -77.66897  22.79736  -48.28927 1.000 31.23597  ? 185 VAL C N     1 
ATOM   9005  C  CA    . VAL C 1 184 ? -77.96123  22.50555  -46.88802 1.000 32.89587  ? 185 VAL C CA    1 
ATOM   9006  C  C     . VAL C 1 184 ? -76.84908  23.03014  -45.99192 1.000 35.96813  ? 185 VAL C C     1 
ATOM   9007  O  O     . VAL C 1 184 ? -77.10208  23.62661  -44.93676 1.000 30.72274  ? 185 VAL C O     1 
ATOM   9008  C  CB    . VAL C 1 184 ? -78.18156  20.99809  -46.69635 1.000 31.18049  ? 185 VAL C CB    1 
ATOM   9009  C  CG1   . VAL C 1 184 ? -78.41207  20.69441  -45.22866 1.000 33.14262  ? 185 VAL C CG1   1 
ATOM   9010  C  CG2   . VAL C 1 184 ? -79.37090  20.54724  -47.54576 1.000 37.55270  ? 185 VAL C CG2   1 
ATOM   9011  N  N     . ALA C 1 185 ? -75.60412  22.82256  -46.39993 1.000 27.71882  ? 186 ALA C N     1 
ATOM   9012  C  CA    . ALA C 1 185 ? -74.46350  23.31001  -45.64123 1.000 33.68295  ? 186 ALA C CA    1 
ATOM   9013  C  C     . ALA C 1 185 ? -73.24464  23.29361  -46.54872 1.000 27.90456  ? 186 ALA C C     1 
ATOM   9014  O  O     . ALA C 1 185 ? -73.19209  22.55415  -47.53748 1.000 27.91712  ? 186 ALA C O     1 
ATOM   9015  C  CB    . ALA C 1 185 ? -74.21734  22.45683  -44.38028 1.000 28.28681  ? 186 ALA C CB    1 
ATOM   9016  N  N     . ILE C 1 186 ? -72.27208  24.13074  -46.21002 1.000 28.42345  ? 187 ILE C N     1 
ATOM   9017  C  CA    . ILE C 1 186 ? -70.92595  24.03332  -46.75480 1.000 27.05909  ? 187 ILE C CA    1 
ATOM   9018  C  C     . ILE C 1 186 ? -70.07236  23.35297  -45.69716 1.000 26.09707  ? 187 ILE C C     1 
ATOM   9019  O  O     . ILE C 1 186 ? -70.18959  23.67259  -44.50957 1.000 31.83958  ? 187 ILE C O     1 
ATOM   9020  C  CB    . ILE C 1 186 ? -70.37611  25.42145  -47.12409 1.000 33.03204  ? 187 ILE C CB    1 
ATOM   9021  C  CG1   . ILE C 1 186 ? -71.13519  25.99318  -48.32777 1.000 28.05224  ? 187 ILE C CG1   1 
ATOM   9022  C  CG2   . ILE C 1 186 ? -68.86788  25.37918  -47.36749 1.000 26.88721  ? 187 ILE C CG2   1 
ATOM   9023  C  CD1   . ILE C 1 186 ? -71.03709  27.53997  -48.41715 1.000 27.11838  ? 187 ILE C CD1   1 
ATOM   9024  N  N     . VAL C 1 187 ? -69.25497  22.38345  -46.10699 1.000 25.81663  ? 188 VAL C N     1 
ATOM   9025  C  CA    . VAL C 1 187 ? -68.43465  21.60319  -45.17834 1.000 23.79501  ? 188 VAL C CA    1 
ATOM   9026  C  C     . VAL C 1 187 ? -66.97677  21.92204  -45.46565 1.000 24.65378  ? 188 VAL C C     1 
ATOM   9027  O  O     . VAL C 1 187 ? -66.45771  21.56909  -46.53014 1.000 31.22480  ? 188 VAL C O     1 
ATOM   9028  C  CB    . VAL C 1 187 ? -68.69189  20.09568  -45.30291 1.000 27.57831  ? 188 VAL C CB    1 
ATOM   9029  C  CG1   . VAL C 1 187 ? -67.71381  19.32841  -44.42266 1.000 30.34665  ? 188 VAL C CG1   1 
ATOM   9030  C  CG2   . VAL C 1 187 ? -70.14009  19.76231  -44.95121 1.000 28.97658  ? 188 VAL C CG2   1 
ATOM   9031  N  N     . SER C 1 188 ? -66.31884  22.60592  -44.53282 1.000 26.20805  ? 189 SER C N     1 
ATOM   9032  C  CA    . SER C 1 188 ? -64.90178  22.93639  -44.65382 1.000 23.67342  ? 189 SER C CA    1 
ATOM   9033  C  C     . SER C 1 188 ? -64.09596  21.84761  -43.95129 1.000 24.33791  ? 189 SER C C     1 
ATOM   9034  O  O     . SER C 1 188 ? -64.07125  21.78393  -42.71697 1.000 26.20923  ? 189 SER C O     1 
ATOM   9035  C  CB    . SER C 1 188 ? -64.60669  24.31128  -44.05052 1.000 26.64042  ? 189 SER C CB    1 
ATOM   9036  O  OG    . SER C 1 188 ? -65.29607  25.35248  -44.73817 1.000 31.58385  ? 189 SER C OG    1 
ATOM   9037  N  N     . THR C 1 189 ? -63.41814  21.00784  -44.73555 1.000 26.10581  ? 190 THR C N     1 
ATOM   9038  C  CA    . THR C 1 189 ? -62.65722  19.87536  -44.21479 1.000 24.57028  ? 190 THR C CA    1 
ATOM   9039  C  C     . THR C 1 189 ? -61.20633  20.27859  -43.96474 1.000 26.80985  ? 190 THR C C     1 
ATOM   9040  O  O     . THR C 1 189 ? -60.49296  20.62074  -44.91310 1.000 27.69380  ? 190 THR C O     1 
ATOM   9041  C  CB    . THR C 1 189 ? -62.71683  18.70691  -45.19823 1.000 28.30925  ? 190 THR C CB    1 
ATOM   9042  O  OG1   . THR C 1 189 ? -64.08461  18.44423  -45.53358 1.000 29.51969  ? 190 THR C OG1   1 
ATOM   9043  C  CG2   . THR C 1 189 ? -62.11421  17.45097  -44.56364 1.000 26.66480  ? 190 THR C CG2   1 
ATOM   9044  N  N     . VAL C 1 190 ? -60.75950  20.20596  -42.70423 1.000 25.19071  ? 191 VAL C N     1 
ATOM   9045  C  CA    . VAL C 1 190 ? -59.42703  20.67268  -42.31203 1.000 23.87139  ? 191 VAL C CA    1 
ATOM   9046  C  C     . VAL C 1 190 ? -58.71571  19.58818  -41.48784 1.000 24.36738  ? 191 VAL C C     1 
ATOM   9047  O  O     . VAL C 1 190 ? -59.26593  19.08270  -40.50349 1.000 24.59852  ? 191 VAL C O     1 
ATOM   9048  C  CB    . VAL C 1 190 ? -59.48221  21.98888  -41.50671 1.000 23.94436  ? 191 VAL C CB    1 
ATOM   9049  C  CG1   . VAL C 1 190 ? -59.95306  23.14572  -42.38480 1.000 25.89730  ? 191 VAL C CG1   1 
ATOM   9050  C  CG2   . VAL C 1 190 ? -60.36858  21.83593  -40.25285 1.000 22.49453  ? 191 VAL C CG2   1 
ATOM   9051  N  N     . THR C 1 191 ? -57.50635  19.20743  -41.89857 1.000 21.74503  ? 192 THR C N     1 
ATOM   9052  C  CA    . THR C 1 191 ? -56.99990  19.38221  -43.25576 1.000 24.88507  ? 192 THR C CA    1 
ATOM   9053  C  C     . THR C 1 191 ? -57.94329  18.68465  -44.23551 1.000 26.03080  ? 192 THR C C     1 
ATOM   9054  O  O     . THR C 1 191 ? -58.89172  18.01072  -43.81641 1.000 25.87692  ? 192 THR C O     1 
ATOM   9055  C  CB    . THR C 1 191 ? -55.60619  18.77285  -43.41233 1.000 25.71358  ? 192 THR C CB    1 
ATOM   9056  O  OG1   . THR C 1 191 ? -55.67346  17.39421  -43.01551 1.000 24.32865  ? 192 THR C OG1   1 
ATOM   9057  C  CG2   . THR C 1 191 ? -54.61581  19.48255  -42.50321 1.000 28.24321  ? 192 THR C CG2   1 
ATOM   9058  N  N     . CYS C 1 192 ? -57.69570  18.85678  -45.52814 1.000 27.38861  ? 193 CYS C N     1 
ATOM   9059  C  CA    . CYS C 1 192 ? -58.54725  18.26025  -46.55606 1.000 27.62767  ? 193 CYS C CA    1 
ATOM   9060  C  C     . CYS C 1 192 ? -58.08113  16.82710  -46.75251 1.000 32.13386  ? 193 CYS C C     1 
ATOM   9061  O  O     . CYS C 1 192 ? -57.11910  16.56722  -47.47572 1.000 31.65425  ? 193 CYS C O     1 
ATOM   9062  C  CB    . CYS C 1 192 ? -58.48230  19.04528  -47.85677 1.000 24.83146  ? 193 CYS C CB    1 
ATOM   9063  S  SG    . CYS C 1 192 ? -59.61529  18.37834  -49.11473 1.000 34.85779  ? 193 CYS C SG    1 
ATOM   9064  N  N     . ASN C 1 193 ? -58.77053  15.89656  -46.09820 1.000 30.33987  ? 194 ASN C N     1 
ATOM   9065  C  CA    . ASN C 1 193 ? -58.29581  14.51613  -46.03686 1.000 32.48406  ? 194 ASN C CA    1 
ATOM   9066  C  C     . ASN C 1 193 ? -58.19152  13.91752  -47.42993 1.000 35.70545  ? 194 ASN C C     1 
ATOM   9067  O  O     . ASN C 1 193 ? -57.18796  13.28742  -47.77743 1.000 40.87626  ? 194 ASN C O     1 
ATOM   9068  C  CB    . ASN C 1 193 ? -59.23942  13.68440  -45.16037 1.000 36.24474  ? 194 ASN C CB    1 
ATOM   9069  C  CG    . ASN C 1 193 ? -58.68942  12.27595  -44.84866 1.000 48.19383  ? 194 ASN C CG    1 
ATOM   9070  O  OD1   . ASN C 1 193 ? -57.53014  11.96087  -45.12095 1.000 52.43252  ? 194 ASN C OD1   1 
ATOM   9071  N  ND2   . ASN C 1 193 ? -59.52613  11.44169  -44.24675 1.000 55.15114  ? 194 ASN C ND2   1 
ATOM   9072  N  N     . SER C 1 194 ? -59.22053  14.11958  -48.24702 1.000 34.85876  ? 195 SER C N     1 
ATOM   9073  C  CA    . SER C 1 194 ? -59.27337  13.49033  -49.55877 1.000 42.18292  ? 195 SER C CA    1 
ATOM   9074  C  C     . SER C 1 194 ? -58.35133  14.14990  -50.57501 1.000 48.13262  ? 195 SER C C     1 
ATOM   9075  O  O     . SER C 1 194 ? -58.11148  13.57411  -51.63978 1.000 48.01110  ? 195 SER C O     1 
ATOM   9076  C  CB    . SER C 1 194 ? -60.70524  13.50655  -50.07836 1.000 43.48774  ? 195 SER C CB    1 
ATOM   9077  O  OG    . SER C 1 194 ? -61.56835  12.81558  -49.18747 1.000 51.12567  ? 195 SER C OG    1 
ATOM   9078  N  N     . ALA C 1 195 ? -57.84643  15.34364  -50.29944 1.000 34.63309  ? 196 ALA C N     1 
ATOM   9079  C  CA    . ALA C 1 195 ? -56.76632  15.88492  -51.11430 1.000 35.34441  ? 196 ALA C CA    1 
ATOM   9080  C  C     . ALA C 1 195 ? -55.39990  15.45184  -50.59262 1.000 35.47719  ? 196 ALA C C     1 
ATOM   9081  O  O     . ALA C 1 195 ? -54.37290  15.92299  -51.08939 1.000 44.93665  ? 196 ALA C O     1 
ATOM   9082  C  CB    . ALA C 1 195 ? -56.85699  17.41180  -51.18260 1.000 35.93826  ? 196 ALA C CB    1 
ATOM   9083  N  N     . GLY C 1 196 ? -55.36686  14.56074  -49.61067 1.000 34.97537  ? 197 GLY C N     1 
ATOM   9084  C  CA    . GLY C 1 196 ? -54.12099  14.05983  -49.06617 1.000 38.26610  ? 197 GLY C CA    1 
ATOM   9085  C  C     . GLY C 1 196 ? -53.70533  14.63578  -47.73072 1.000 32.96758  ? 197 GLY C C     1 
ATOM   9086  O  O     . GLY C 1 196 ? -52.51466  14.61019  -47.41589 1.000 39.51925  ? 197 GLY C O     1 
ATOM   9087  N  N     . GLY C 1 197 ? -54.63393  15.15601  -46.93916 1.000 30.46226  ? 198 GLY C N     1 
ATOM   9088  C  CA    . GLY C 1 197 ? -54.23369  15.80604  -45.70553 1.000 22.96470  ? 198 GLY C CA    1 
ATOM   9089  C  C     . GLY C 1 197 ? -53.59864  17.15879  -45.93534 1.000 29.19004  ? 198 GLY C C     1 
ATOM   9090  O  O     . GLY C 1 197 ? -52.75153  17.58620  -45.13773 1.000 28.41502  ? 198 GLY C O     1 
ATOM   9091  N  N     . GLN C 1 198 ? -53.99439  17.85193  -47.00964 1.000 26.30152  ? 199 GLN C N     1 
ATOM   9092  C  CA    . GLN C 1 198 ? -53.42405  19.14242  -47.36933 1.000 26.13977  ? 199 GLN C CA    1 
ATOM   9093  C  C     . GLN C 1 198 ? -54.19441  20.27667  -46.69503 1.000 28.76519  ? 199 GLN C C     1 
ATOM   9094  O  O     . GLN C 1 198 ? -55.41883  20.20388  -46.55480 1.000 29.69722  ? 199 GLN C O     1 
ATOM   9095  C  CB    . GLN C 1 198 ? -53.43674  19.32686  -48.88369 1.000 32.99960  ? 199 GLN C CB    1 
ATOM   9096  C  CG    . GLN C 1 198 ? -52.66152  18.22076  -49.61261 1.000 35.10249  ? 199 GLN C CG    1 
ATOM   9097  C  CD    . GLN C 1 198 ? -51.17649  18.27839  -49.32353 1.000 33.95832  ? 199 GLN C CD    1 
ATOM   9098  O  OE1   . GLN C 1 198 ? -50.61102  19.35942  -49.15577 1.000 33.70809  ? 199 GLN C OE1   1 
ATOM   9099  N  NE2   . GLN C 1 198 ? -50.53370  17.11554  -49.25702 1.000 30.33024  ? 199 GLN C NE2   1 
ATOM   9100  N  N     . PRO C 1 199 ? -53.49849  21.31284  -46.24908 1.000 28.04384  ? 200 PRO C N     1 
ATOM   9101  C  CA    . PRO C 1 199 ? -54.15045  22.34987  -45.44682 1.000 29.24460  ? 200 PRO C CA    1 
ATOM   9102  C  C     . PRO C 1 199 ? -55.01369  23.28736  -46.27913 1.000 25.38748  ? 200 PRO C C     1 
ATOM   9103  O  O     . PRO C 1 199 ? -54.83357  23.45126  -47.48703 1.000 27.06244  ? 200 PRO C O     1 
ATOM   9104  C  CB    . PRO C 1 199 ? -52.97651  23.10862  -44.82834 1.000 28.67866  ? 200 PRO C CB    1 
ATOM   9105  C  CG    . PRO C 1 199 ? -51.83979  22.91341  -45.81522 1.000 29.10956  ? 200 PRO C CG    1 
ATOM   9106  C  CD    . PRO C 1 199 ? -52.04100  21.51466  -46.36503 1.000 31.85454  ? 200 PRO C CD    1 
ATOM   9107  N  N     . VAL C 1 200 ? -55.96368  23.90501  -45.57823 1.000 26.48106  ? 201 VAL C N     1 
ATOM   9108  C  CA    . VAL C 1 200 ? -56.78800  25.00413  -46.07224 1.000 27.57666  ? 201 VAL C CA    1 
ATOM   9109  C  C     . VAL C 1 200 ? -56.30281  26.28257  -45.40005 1.000 31.06065  ? 201 VAL C C     1 
ATOM   9110  O  O     . VAL C 1 200 ? -56.13166  26.31502  -44.17428 1.000 30.22140  ? 201 VAL C O     1 
ATOM   9111  C  CB    . VAL C 1 200 ? -58.27718  24.76680  -45.76885 1.000 27.66750  ? 201 VAL C CB    1 
ATOM   9112  C  CG1   . VAL C 1 200 ? -59.13170  25.84376  -46.43117 1.000 26.73247  ? 201 VAL C CG1   1 
ATOM   9113  C  CG2   . VAL C 1 200 ? -58.69099  23.36083  -46.21275 1.000 28.18757  ? 201 VAL C CG2   1 
ATOM   9114  N  N     . SER C 1 201 ? -56.07079  27.32723  -46.19203 1.000 28.81351  ? 202 SER C N     1 
ATOM   9115  C  CA    . SER C 1 201 ? -55.53852  28.54850  -45.60762 1.000 27.18390  ? 202 SER C CA    1 
ATOM   9116  C  C     . SER C 1 201 ? -56.60453  29.25241  -44.77106 1.000 31.42390  ? 202 SER C C     1 
ATOM   9117  O  O     . SER C 1 201 ? -57.81169  29.05838  -44.95849 1.000 33.45089  ? 202 SER C O     1 
ATOM   9118  C  CB    . SER C 1 201 ? -55.01601  29.50053  -46.68603 1.000 32.70354  ? 202 SER C CB    1 
ATOM   9119  O  OG    . SER C 1 201 ? -56.07558  30.06598  -47.43552 1.000 36.25116  ? 202 SER C OG    1 
ATOM   9120  N  N     . MET C 1 202 ? -56.13606  30.09134  -43.83674 1.000 28.81084  ? 203 MET C N     1 
ATOM   9121  C  CA    . MET C 1 202 ? -57.05389  30.94777  -43.09826 1.000 27.66491  ? 203 MET C CA    1 
ATOM   9122  C  C     . MET C 1 202 ? -57.84672  31.85278  -44.04073 1.000 27.53572  ? 203 MET C C     1 
ATOM   9123  O  O     . MET C 1 202 ? -59.05722  32.03863  -43.86270 1.000 28.15224  ? 203 MET C O     1 
ATOM   9124  C  CB    . MET C 1 202 ? -56.29277  31.78799  -42.07542 1.000 34.93646  ? 203 MET C CB    1 
ATOM   9125  C  CG    . MET C 1 202 ? -57.21355  32.49133  -41.09043 1.000 30.25586  ? 203 MET C CG    1 
ATOM   9126  S  SD    . MET C 1 202 ? -57.95270  31.30654  -39.93945 1.000 31.19946  ? 203 MET C SD    1 
ATOM   9127  C  CE    . MET C 1 202 ? -56.54032  30.85956  -38.89473 1.000 26.94863  ? 203 MET C CE    1 
ATOM   9128  N  N     . SER C 1 203 ? -57.18790  32.43395  -45.04308 1.000 29.47055  ? 204 SER C N     1 
ATOM   9129  C  CA    . SER C 1 203 ? -57.90585  33.36339  -45.90552 1.000 31.43215  ? 204 SER C CA    1 
ATOM   9130  C  C     . SER C 1 203 ? -58.93009  32.62716  -46.76139 1.000 33.73193  ? 204 SER C C     1 
ATOM   9131  O  O     . SER C 1 203 ? -59.99214  33.17832  -47.07754 1.000 29.25037  ? 204 SER C O     1 
ATOM   9132  C  CB    . SER C 1 203 ? -56.91995  34.16864  -46.76241 1.000 35.88263  ? 204 SER C CB    1 
ATOM   9133  O  OG    . SER C 1 203 ? -56.14949  33.32460  -47.59504 1.000 48.04301  ? 204 SER C OG    1 
ATOM   9134  N  N     . ASN C 1 204 ? -58.65979  31.37200  -47.10233 1.000 28.81611  ? 205 ASN C N     1 
ATOM   9135  C  CA    . ASN C 1 204 ? -59.65597  30.58121  -47.81709 1.000 28.81507  ? 205 ASN C CA    1 
ATOM   9136  C  C     . ASN C 1 204 ? -60.84683  30.26053  -46.91583 1.000 29.51732  ? 205 ASN C C     1 
ATOM   9137  O  O     . ASN C 1 204 ? -62.00395  30.41582  -47.32456 1.000 28.82772  ? 205 ASN C O     1 
ATOM   9138  C  CB    . ASN C 1 204 ? -59.01659  29.29928  -48.34902 1.000 34.98695  ? 205 ASN C CB    1 
ATOM   9139  C  CG    . ASN C 1 204 ? -59.90204  28.57376  -49.33679 1.000 31.96328  ? 205 ASN C CG    1 
ATOM   9140  O  OD1   . ASN C 1 204 ? -60.52361  27.58061  -49.00006 1.000 31.35787  ? 205 ASN C OD1   1 
ATOM   9141  N  ND2   . ASN C 1 204 ? -59.96532  29.07653  -50.56961 1.000 34.58562  ? 205 ASN C ND2   1 
ATOM   9142  N  N     . LEU C 1 205 ? -60.57898  29.81317  -45.68369 1.000 27.34587  ? 206 LEU C N     1 
ATOM   9143  C  CA    . LEU C 1 205 ? -61.64913  29.53837  -44.72841 1.000 29.71350  ? 206 LEU C CA    1 
ATOM   9144  C  C     . LEU C 1 205 ? -62.50620  30.76735  -44.51727 1.000 30.09105  ? 206 LEU C C     1 
ATOM   9145  O  O     . LEU C 1 205 ? -63.74009  30.69187  -44.50514 1.000 27.12872  ? 206 LEU C O     1 
ATOM   9146  C  CB    . LEU C 1 205 ? -61.06732  29.09210  -43.38583 1.000 24.77530  ? 206 LEU C CB    1 
ATOM   9147  C  CG    . LEU C 1 205 ? -60.44541  27.69447  -43.32689 1.000 24.08518  ? 206 LEU C CG    1 
ATOM   9148  C  CD1   . LEU C 1 205 ? -59.76916  27.51012  -41.97213 1.000 27.24026  ? 206 LEU C CD1   1 
ATOM   9149  C  CD2   . LEU C 1 205 ? -61.51118  26.64473  -43.56045 1.000 25.22304  ? 206 LEU C CD2   1 
ATOM   9150  N  N     . LYS C 1 206 ? -61.85145  31.91019  -44.34045 1.000 28.50271  ? 207 LYS C N     1 
ATOM   9151  C  CA    . LYS C 1 206 ? -62.55381  33.15868  -44.10516 1.000 27.36041  ? 207 LYS C CA    1 
ATOM   9152  C  C     . LYS C 1 206 ? -63.41617  33.53835  -45.30179 1.000 29.91940  ? 207 LYS C C     1 
ATOM   9153  O  O     . LYS C 1 206 ? -64.58041  33.92028  -45.14186 1.000 31.88237  ? 207 LYS C O     1 
ATOM   9154  C  CB    . LYS C 1 206 ? -61.53995  34.25127  -43.78775 1.000 28.21910  ? 207 LYS C CB    1 
ATOM   9155  C  CG    . LYS C 1 206 ? -62.11758  35.65944  -43.68167 1.000 30.06681  ? 207 LYS C CG    1 
ATOM   9156  C  CD    . LYS C 1 206 ? -61.05554  36.59843  -43.11668 1.000 41.21360  ? 207 LYS C CD    1 
ATOM   9157  C  CE    . LYS C 1 206 ? -61.59238  38.01045  -42.89185 1.000 48.97793  ? 207 LYS C CE    1 
ATOM   9158  N  NZ    . LYS C 1 206 ? -61.81385  38.73512  -44.17700 1.000 67.47508  ? 207 LYS C NZ    1 
ATOM   9159  N  N     . GLU C 1 207 ? -62.86185  33.44279  -46.51350 1.000 28.83633  ? 208 GLU C N     1 
ATOM   9160  C  CA    . GLU C 1 207 ? -63.62207  33.86840  -47.68727 1.000 29.20858  ? 208 GLU C CA    1 
ATOM   9161  C  C     . GLU C 1 207 ? -64.80263  32.93658  -47.94080 1.000 28.60552  ? 208 GLU C C     1 
ATOM   9162  O  O     . GLU C 1 207 ? -65.89305  33.38416  -48.33164 1.000 29.24858  ? 208 GLU C O     1 
ATOM   9163  C  CB    . GLU C 1 207 ? -62.72539  33.93817  -48.92007 1.000 30.10347  ? 208 GLU C CB    1 
ATOM   9164  C  CG    . GLU C 1 207 ? -63.44758  34.55616  -50.11784 1.000 32.75308  ? 208 GLU C CG    1 
ATOM   9165  C  CD    . GLU C 1 207 ? -62.56564  34.78960  -51.33265 1.000 45.16957  ? 208 GLU C CD    1 
ATOM   9166  O  OE1   . GLU C 1 207 ? -61.41865  34.30802  -51.36333 1.000 43.26172  ? 208 GLU C OE1   1 
ATOM   9167  O  OE2   . GLU C 1 207 ? -63.03008  35.46104  -52.27401 1.000 44.29852  ? 208 GLU C OE2   1 
ATOM   9168  N  N     . VAL C 1 208 ? -64.59961  31.63890  -47.73783 1.000 27.76985  ? 209 VAL C N     1 
ATOM   9169  C  CA    . VAL C 1 208 ? -65.70264  30.68794  -47.86312 1.000 32.91646  ? 209 VAL C CA    1 
ATOM   9170  C  C     . VAL C 1 208 ? -66.80664  31.01580  -46.86450 1.000 27.61136  ? 209 VAL C C     1 
ATOM   9171  O  O     . VAL C 1 208 ? -67.99187  31.05641  -47.21552 1.000 27.25178  ? 209 VAL C O     1 
ATOM   9172  C  CB    . VAL C 1 208 ? -65.19140  29.25049  -47.68911 1.000 31.93092  ? 209 VAL C CB    1 
ATOM   9173  C  CG1   . VAL C 1 208 ? -66.37604  28.28896  -47.53284 1.000 29.50427  ? 209 VAL C CG1   1 
ATOM   9174  C  CG2   . VAL C 1 208 ? -64.31695  28.86868  -48.88079 1.000 30.80885  ? 209 VAL C CG2   1 
ATOM   9175  N  N     . TYR C 1 209 ? -66.43210  31.28896  -45.61224 1.000 26.58096  ? 210 TYR C N     1 
ATOM   9176  C  CA    . TYR C 1 209 ? -67.42495  31.66198  -44.60837 1.000 26.49294  ? 210 TYR C CA    1 
ATOM   9177  C  C     . TYR C 1 209 ? -68.15184  32.95353  -44.97857 1.000 30.54532  ? 210 TYR C C     1 
ATOM   9178  O  O     . TYR C 1 209 ? -69.37628  33.05060  -44.84591 1.000 28.64544  ? 210 TYR C O     1 
ATOM   9179  C  CB    . TYR C 1 209 ? -66.76329  31.79865  -43.23262 1.000 26.11823  ? 210 TYR C CB    1 
ATOM   9180  C  CG    . TYR C 1 209 ? -67.79171  31.94086  -42.13730 1.000 28.31229  ? 210 TYR C CG    1 
ATOM   9181  C  CD1   . TYR C 1 209 ? -68.58666  30.85617  -41.75997 1.000 26.37757  ? 210 TYR C CD1   1 
ATOM   9182  C  CD2   . TYR C 1 209 ? -68.00382  33.16136  -41.51259 1.000 32.11913  ? 210 TYR C CD2   1 
ATOM   9183  C  CE1   . TYR C 1 209 ? -69.53334  30.98708  -40.76550 1.000 32.08128  ? 210 TYR C CE1   1 
ATOM   9184  C  CE2   . TYR C 1 209 ? -68.95078  33.30125  -40.52336 1.000 30.81553  ? 210 TYR C CE2   1 
ATOM   9185  C  CZ    . TYR C 1 209 ? -69.71283  32.22177  -40.15780 1.000 36.58602  ? 210 TYR C CZ    1 
ATOM   9186  O  OH    . TYR C 1 209 ? -70.65652  32.38075  -39.17361 1.000 37.08635  ? 210 TYR C OH    1 
ATOM   9187  N  N     . GLU C 1 210 ? -67.41730  33.97279  -45.41776 1.000 29.10939  ? 211 GLU C N     1 
ATOM   9188  C  CA    . GLU C 1 210 ? -68.08542  35.22296  -45.78276 1.000 29.03776  ? 211 GLU C CA    1 
ATOM   9189  C  C     . GLU C 1 210 ? -69.02973  35.01462  -46.95941 1.000 30.75511  ? 211 GLU C C     1 
ATOM   9190  O  O     . GLU C 1 210 ? -70.13378  35.56922  -46.98140 1.000 29.84162  ? 211 GLU C O     1 
ATOM   9191  C  CB    . GLU C 1 210 ? -67.05263  36.30348  -46.08526 1.000 30.16478  ? 211 GLU C CB    1 
ATOM   9192  C  CG    . GLU C 1 210 ? -66.22782  36.67306  -44.85847 1.000 39.39953  ? 211 GLU C CG    1 
ATOM   9193  C  CD    . GLU C 1 210 ? -65.05048  37.57179  -45.18991 1.000 55.63759  ? 211 GLU C CD    1 
ATOM   9194  O  OE1   . GLU C 1 210 ? -64.63694  37.60335  -46.36903 1.000 46.85941  ? 211 GLU C OE1   1 
ATOM   9195  O  OE2   . GLU C 1 210 ? -64.54364  38.24563  -44.26939 1.000 49.98663  ? 211 GLU C OE2   1 
ATOM   9196  N  N     . ILE C 1 211 ? -68.63867  34.18853  -47.92895 1.000 29.27430  ? 212 ILE C N     1 
ATOM   9197  C  CA    . ILE C 1 211 ? -69.54559  33.89472  -49.03878 1.000 29.70848  ? 212 ILE C CA    1 
ATOM   9198  C  C     . ILE C 1 211 ? -70.79543  33.19335  -48.51985 1.000 29.25329  ? 212 ILE C C     1 
ATOM   9199  O  O     . ILE C 1 211 ? -71.92422  33.55971  -48.86105 1.000 30.10648  ? 212 ILE C O     1 
ATOM   9200  C  CB    . ILE C 1 211 ? -68.82272  33.07103  -50.12056 1.000 38.02253  ? 212 ILE C CB    1 
ATOM   9201  C  CG1   . ILE C 1 211 ? -67.87287  33.96847  -50.92029 1.000 38.21673  ? 212 ILE C CG1   1 
ATOM   9202  C  CG2   . ILE C 1 211 ? -69.81124  32.39612  -51.05694 1.000 31.62602  ? 212 ILE C CG2   1 
ATOM   9203  C  CD1   . ILE C 1 211 ? -66.76507  33.19188  -51.60549 1.000 33.65582  ? 212 ILE C CD1   1 
ATOM   9204  N  N     . ALA C 1 212 ? -70.61163  32.18794  -47.67057 1.000 28.35603  ? 213 ALA C N     1 
ATOM   9205  C  CA    . ALA C 1 212 ? -71.74988  31.46855  -47.10578 1.000 28.05695  ? 213 ALA C CA    1 
ATOM   9206  C  C     . ALA C 1 212 ? -72.70817  32.40228  -46.37290 1.000 30.72142  ? 213 ALA C C     1 
ATOM   9207  O  O     . ALA C 1 212 ? -73.93161  32.30975  -46.53897 1.000 29.49610  ? 213 ALA C O     1 
ATOM   9208  C  CB    . ALA C 1 212 ? -71.25579  30.38290  -46.16142 1.000 27.12464  ? 213 ALA C CB    1 
ATOM   9209  N  N     . LYS C 1 213 ? -72.17000  33.30385  -45.54515 1.000 31.08499  ? 214 LYS C N     1 
ATOM   9210  C  CA    . LYS C 1 213 ? -73.02584  34.22453  -44.79761 1.000 29.01624  ? 214 LYS C CA    1 
ATOM   9211  C  C     . LYS C 1 213 ? -73.78241  35.18658  -45.70629 1.000 30.48938  ? 214 LYS C C     1 
ATOM   9212  O  O     . LYS C 1 213 ? -74.91878  35.55119  -45.39432 1.000 35.11412  ? 214 LYS C O     1 
ATOM   9213  C  CB    . LYS C 1 213 ? -72.19382  34.98761  -43.76200 1.000 29.00750  ? 214 LYS C CB    1 
ATOM   9214  C  CG    . LYS C 1 213 ? -71.55632  34.05838  -42.72214 1.000 34.88581  ? 214 LYS C CG    1 
ATOM   9215  C  CD    . LYS C 1 213 ? -72.61026  33.19659  -42.03459 1.000 35.80583  ? 214 LYS C CD    1 
ATOM   9216  C  CE    . LYS C 1 213 ? -72.51151  31.72888  -42.45528 1.000 36.45253  ? 214 LYS C CE    1 
ATOM   9217  N  NZ    . LYS C 1 213 ? -73.58684  30.89922  -41.84917 1.000 34.50546  ? 214 LYS C NZ    1 
ATOM   9218  N  N     A GLN C 1 214 ? -73.18169  35.60121  -46.82863 0.519 32.96329  ? 215 GLN C N     1 
ATOM   9219  N  N     B GLN C 1 214 ? -73.17706  35.60930  -46.82256 0.481 32.99075  ? 215 GLN C N     1 
ATOM   9220  C  CA    A GLN C 1 214 ? -73.89256  36.43353  -47.79736 0.519 31.34785  ? 215 GLN C CA    1 
ATOM   9221  C  CA    B GLN C 1 214 ? -73.89050  36.42963  -47.79984 0.481 31.34594  ? 215 GLN C CA    1 
ATOM   9222  C  C     A GLN C 1 214 ? -75.14219  35.75012  -48.33711 0.519 31.52577  ? 215 GLN C C     1 
ATOM   9223  C  C     B GLN C 1 214 ? -75.15011  35.74969  -48.31789 0.481 31.52096  ? 215 GLN C C     1 
ATOM   9224  O  O     A GLN C 1 214 ? -76.04659  36.43691  -48.82850 0.519 32.36662  ? 215 GLN C O     1 
ATOM   9225  O  O     B GLN C 1 214 ? -76.06482  36.43781  -48.78558 0.481 32.35716  ? 215 GLN C O     1 
ATOM   9226  C  CB    A GLN C 1 214 ? -72.97999  36.79113  -48.97477 0.519 35.12686  ? 215 GLN C CB    1 
ATOM   9227  C  CB    B GLN C 1 214 ? -72.99915  36.73867  -48.99893 0.481 35.09208  ? 215 GLN C CB    1 
ATOM   9228  C  CG    A GLN C 1 214 ? -71.82417  37.72311  -48.65091 0.519 41.69443  ? 215 GLN C CG    1 
ATOM   9229  C  CG    B GLN C 1 214 ? -71.90736  37.76481  -48.78759 0.481 41.50154  ? 215 GLN C CG    1 
ATOM   9230  C  CD    A GLN C 1 214 ? -72.26929  39.14745  -48.40151 0.519 44.14874  ? 215 GLN C CD    1 
ATOM   9231  C  CD    B GLN C 1 214 ? -71.10940  37.97575  -50.05590 0.481 39.31798  ? 215 GLN C CD    1 
ATOM   9232  O  OE1   A GLN C 1 214 ? -72.13946  39.65717  -47.28910 0.519 52.24384  ? 215 GLN C OE1   1 
ATOM   9233  O  OE1   B GLN C 1 214 ? -71.22970  37.20390  -51.01051 0.481 46.88414  ? 215 GLN C OE1   1 
ATOM   9234  N  NE2   A GLN C 1 214 ? -72.78072  39.80781  -49.44053 0.519 33.95491  ? 215 GLN C NE2   1 
ATOM   9235  N  NE2   B GLN C 1 214 ? -70.29905  39.02443  -50.08237 0.481 51.87202  ? 215 GLN C NE2   1 
ATOM   9236  N  N     . HIS C 1 215 ? -75.20178  34.41861  -48.26437 1.000 30.86025  ? 216 HIS C N     1 
ATOM   9237  C  CA    . HIS C 1 215 ? -76.30330  33.63230  -48.80634 1.000 33.82981  ? 216 HIS C CA    1 
ATOM   9238  C  C     . HIS C 1 215 ? -77.10115  32.89814  -47.73632 1.000 38.08156  ? 216 HIS C C     1 
ATOM   9239  O  O     . HIS C 1 215 ? -78.01401  32.14036  -48.08067 1.000 32.55446  ? 216 HIS C O     1 
ATOM   9240  C  CB    . HIS C 1 215 ? -75.76527  32.62349  -49.83321 1.000 30.98564  ? 216 HIS C CB    1 
ATOM   9241  C  CG    . HIS C 1 215 ? -75.05600  33.27113  -50.98318 1.000 32.92896  ? 216 HIS C CG    1 
ATOM   9242  N  ND1   . HIS C 1 215 ? -75.72382  33.78816  -52.06925 1.000 34.16540  ? 216 HIS C ND1   1 
ATOM   9243  C  CD2   . HIS C 1 215 ? -73.74225  33.50858  -51.20391 1.000 31.40626  ? 216 HIS C CD2   1 
ATOM   9244  C  CE1   . HIS C 1 215 ? -74.85349  34.31881  -52.91096 1.000 38.81704  ? 216 HIS C CE1   1 
ATOM   9245  N  NE2   . HIS C 1 215 ? -73.64279  34.16350  -52.40675 1.000 35.55949  ? 216 HIS C NE2   1 
ATOM   9246  N  N     . GLY C 1 216 ? -76.79972  33.11042  -46.45490 1.000 30.34842  ? 217 GLY C N     1 
ATOM   9247  C  CA    . GLY C 1 216 ? -77.51956  32.41641  -45.40762 1.000 32.68124  ? 217 GLY C CA    1 
ATOM   9248  C  C     . GLY C 1 216 ? -77.18749  30.94560  -45.26963 1.000 35.31735  ? 217 GLY C C     1 
ATOM   9249  O  O     . GLY C 1 216 ? -77.98584  30.19515  -44.71345 1.000 33.40933  ? 217 GLY C O     1 
ATOM   9250  N  N     . ILE C 1 217 ? -76.02236  30.51610  -45.73871 1.000 28.84344  ? 218 ILE C N     1 
ATOM   9251  C  CA    . ILE C 1 217 ? -75.67591  29.10046  -45.79349 1.000 28.27186  ? 218 ILE C CA    1 
ATOM   9252  C  C     . ILE C 1 217 ? -74.90381  28.72383  -44.54059 1.000 31.14449  ? 218 ILE C C     1 
ATOM   9253  O  O     . ILE C 1 217 ? -73.94632  29.40536  -44.15113 1.000 27.73911  ? 218 ILE C O     1 
ATOM   9254  C  CB    . ILE C 1 217 ? -74.86753  28.76969  -47.05778 1.000 28.22732  ? 218 ILE C CB    1 
ATOM   9255  C  CG1   . ILE C 1 217 ? -75.70262  29.04558  -48.31063 1.000 29.18334  ? 218 ILE C CG1   1 
ATOM   9256  C  CG2   . ILE C 1 217 ? -74.41032  27.30719  -47.04048 1.000 27.67581  ? 218 ILE C CG2   1 
ATOM   9257  C  CD1   . ILE C 1 217 ? -74.89210  29.09389  -49.55967 1.000 29.42693  ? 218 ILE C CD1   1 
ATOM   9258  N  N     . PHE C 1 218 ? -75.33435  27.64183  -43.91260 1.000 27.25137  ? 219 PHE C N     1 
ATOM   9259  C  CA    . PHE C 1 218 ? -74.69150  27.11801  -42.71024 1.000 26.60310  ? 219 PHE C CA    1 
ATOM   9260  C  C     . PHE C 1 218 ? -73.36414  26.45794  -43.06738 1.000 26.69159  ? 219 PHE C C     1 
ATOM   9261  O  O     . PHE C 1 218 ? -73.26107  25.75723  -44.07275 1.000 26.21827  ? 219 PHE C O     1 
ATOM   9262  C  CB    . PHE C 1 218 ? -75.63644  26.10972  -42.05299 1.000 28.61932  ? 219 PHE C CB    1 
ATOM   9263  C  CG    . PHE C 1 218 ? -75.31840  25.80240  -40.61364 1.000 30.08036  ? 219 PHE C CG    1 
ATOM   9264  C  CD1   . PHE C 1 218 ? -75.79755  26.62082  -39.59315 1.000 30.60735  ? 219 PHE C CD1   1 
ATOM   9265  C  CD2   . PHE C 1 218 ? -74.58287  24.67227  -40.27898 1.000 28.00910  ? 219 PHE C CD2   1 
ATOM   9266  C  CE1   . PHE C 1 218 ? -75.52344  26.33254  -38.26342 1.000 35.85955  ? 219 PHE C CE1   1 
ATOM   9267  C  CE2   . PHE C 1 218 ? -74.30671  24.37025  -38.94340 1.000 29.44668  ? 219 PHE C CE2   1 
ATOM   9268  C  CZ    . PHE C 1 218 ? -74.77382  25.20402  -37.93847 1.000 30.53309  ? 219 PHE C CZ    1 
ATOM   9269  N  N     . VAL C 1 219 ? -72.33322  26.69380  -42.25270 1.000 27.97551  ? 220 VAL C N     1 
ATOM   9270  C  CA    . VAL C 1 219 ? -70.99820  26.16471  -42.50423 1.000 25.39520  ? 220 VAL C CA    1 
ATOM   9271  C  C     . VAL C 1 219 ? -70.60867  25.22369  -41.36335 1.000 28.36389  ? 220 VAL C C     1 
ATOM   9272  O  O     . VAL C 1 219 ? -70.63780  25.61386  -40.19196 1.000 23.93752  ? 220 VAL C O     1 
ATOM   9273  C  CB    . VAL C 1 219 ? -69.94899  27.28561  -42.65578 1.000 26.58945  ? 220 VAL C CB    1 
ATOM   9274  C  CG1   . VAL C 1 219 ? -68.55125  26.68947  -42.74513 1.000 24.01135  ? 220 VAL C CG1   1 
ATOM   9275  C  CG2   . VAL C 1 219 ? -70.25719  28.17802  -43.89132 1.000 25.29635  ? 220 VAL C CG2   1 
ATOM   9276  N  N     . VAL C 1 220 ? -70.21321  24.00287  -41.71460 1.000 23.60850  ? 221 VAL C N     1 
ATOM   9277  C  CA    . VAL C 1 220 ? -69.68576  23.01440  -40.76903 1.000 23.24033  ? 221 VAL C CA    1 
ATOM   9278  C  C     . VAL C 1 220 ? -68.20249  22.81461  -41.04755 1.000 25.14857  ? 221 VAL C C     1 
ATOM   9279  O  O     . VAL C 1 220 ? -67.80512  22.57691  -42.19704 1.000 26.47342  ? 221 VAL C O     1 
ATOM   9280  C  CB    . VAL C 1 220 ? -70.42261  21.66732  -40.88790 1.000 24.75074  ? 221 VAL C CB    1 
ATOM   9281  C  CG1   . VAL C 1 220 ? -69.89564  20.65905  -39.85044 1.000 25.14205  ? 221 VAL C CG1   1 
ATOM   9282  C  CG2   . VAL C 1 220 ? -71.92897  21.85628  -40.76302 1.000 25.63336  ? 221 VAL C CG2   1 
ATOM   9283  N  N     . MET C 1 221 ? -67.38759  22.88224  -40.00130 1.000 23.61852  ? 222 MET C N     1 
ATOM   9284  C  CA    . MET C 1 221 ? -65.97867  22.53019  -40.10439 1.000 26.46491  ? 222 MET C CA    1 
ATOM   9285  C  C     . MET C 1 221 ? -65.83913  21.04797  -39.77479 1.000 25.84009  ? 222 MET C C     1 
ATOM   9286  O  O     . MET C 1 221 ? -66.08811  20.64045  -38.64024 1.000 26.95427  ? 222 MET C O     1 
ATOM   9287  C  CB    . MET C 1 221 ? -65.14363  23.37199  -39.14852 1.000 27.22326  ? 222 MET C CB    1 
ATOM   9288  C  CG    . MET C 1 221 ? -63.67219  23.24363  -39.39383 1.000 28.15159  ? 222 MET C CG    1 
ATOM   9289  S  SD    . MET C 1 221 ? -63.16608  24.58914  -40.48867 1.000 33.52228  ? 222 MET C SD    1 
ATOM   9290  C  CE    . MET C 1 221 ? -63.21570  25.93261  -39.31989 1.000 31.29358  ? 222 MET C CE    1 
ATOM   9291  N  N     . ASP C 1 222 ? -65.47071  20.23494  -40.76207 1.000 21.15298  ? 223 ASP C N     1 
ATOM   9292  C  CA    . ASP C 1 222 ? -65.12476  18.84115  -40.49126 1.000 23.17104  ? 223 ASP C CA    1 
ATOM   9293  C  C     . ASP C 1 222 ? -63.71018  18.85838  -39.93572 1.000 26.49945  ? 223 ASP C C     1 
ATOM   9294  O  O     . ASP C 1 222 ? -62.77295  19.23944  -40.64450 1.000 24.99543  ? 223 ASP C O     1 
ATOM   9295  C  CB    . ASP C 1 222 ? -65.22974  17.99629  -41.75897 1.000 25.69990  ? 223 ASP C CB    1 
ATOM   9296  C  CG    . ASP C 1 222 ? -64.80580  16.54646  -41.55317 1.000 34.41062  ? 223 ASP C CG    1 
ATOM   9297  O  OD1   . ASP C 1 222 ? -63.88610  16.24990  -40.75087 1.000 32.27210  ? 223 ASP C OD1   1 
ATOM   9298  O  OD2   . ASP C 1 222 ? -65.38074  15.68433  -42.23290 1.000 37.36036  ? 223 ASP C OD2   1 
ATOM   9299  N  N     . SER C 1 223 ? -63.56074  18.46428  -38.66512 1.000 21.76268  ? 224 SER C N     1 
ATOM   9300  C  CA    . SER C 1 223 ? -62.44032  18.91617  -37.84250 1.000 24.34441  ? 224 SER C CA    1 
ATOM   9301  C  C     . SER C 1 223 ? -61.52619  17.78019  -37.38803 1.000 24.83559  ? 224 SER C C     1 
ATOM   9302  O  O     . SER C 1 223 ? -60.76945  17.96087  -36.42561 1.000 24.83876  ? 224 SER C O     1 
ATOM   9303  C  CB    . SER C 1 223 ? -62.96516  19.66855  -36.61488 1.000 22.43755  ? 224 SER C CB    1 
ATOM   9304  O  OG    . SER C 1 223 ? -63.70511  20.82056  -36.97761 1.000 25.76718  ? 224 SER C OG    1 
ATOM   9305  N  N     . ALA C 1 224 ? -61.56911  16.62292  -38.05511 1.000 21.95671  ? 225 ALA C N     1 
ATOM   9306  C  CA    . ALA C 1 224 ? -60.73638  15.48893  -37.62468 1.000 23.56384  ? 225 ALA C CA    1 
ATOM   9307  C  C     . ALA C 1 224 ? -59.27030  15.87390  -37.49918 1.000 24.77163  ? 225 ALA C C     1 
ATOM   9308  O  O     . ALA C 1 224 ? -58.58599  15.44093  -36.56269 1.000 22.03253  ? 225 ALA C O     1 
ATOM   9309  C  CB    . ALA C 1 224 ? -60.86639  14.33198  -38.60281 1.000 23.60717  ? 225 ALA C CB    1 
ATOM   9310  N  N     . ARG C 1 225 ? -58.76493  16.68874  -38.43365 1.000 20.35948  ? 226 ARG C N     1 
ATOM   9311  C  CA    . ARG C 1 225 ? -57.34087  17.03172  -38.41182 1.000 21.97955  ? 226 ARG C CA    1 
ATOM   9312  C  C     . ARG C 1 225 ? -57.15198  18.54261  -38.36145 1.000 21.67554  ? 226 ARG C C     1 
ATOM   9313  O  O     . ARG C 1 225 ? -56.33439  19.12559  -39.08562 1.000 25.25714  ? 226 ARG C O     1 
ATOM   9314  C  CB    . ARG C 1 225 ? -56.62332  16.38133  -39.59381 1.000 23.99451  ? 226 ARG C CB    1 
ATOM   9315  C  CG    . ARG C 1 225 ? -56.71803  14.83430  -39.52176 1.000 27.61361  ? 226 ARG C CG    1 
ATOM   9316  C  CD    . ARG C 1 225 ? -55.91585  14.14273  -40.62463 1.000 24.74593  ? 226 ARG C CD    1 
ATOM   9317  N  NE    . ARG C 1 225 ? -56.22672  12.71706  -40.69729 1.000 25.17241  ? 226 ARG C NE    1 
ATOM   9318  C  CZ    . ARG C 1 225 ? -57.29805  12.21076  -41.30197 1.000 32.72325  ? 226 ARG C CZ    1 
ATOM   9319  N  NH1   . ARG C 1 225 ? -58.20686  12.99291  -41.85938 1.000 29.15802  ? 226 ARG C NH1   1 
ATOM   9320  N  NH2   . ARG C 1 225 ? -57.45796  10.88410  -41.35820 1.000 24.10888  ? 226 ARG C NH2   1 
ATOM   9321  N  N     . PHE C 1 226 ? -57.87563  19.17269  -37.43893 1.000 23.11274  ? 227 PHE C N     1 
ATOM   9322  C  CA    . PHE C 1 226 ? -57.86463  20.62632  -37.34419 1.000 25.05420  ? 227 PHE C CA    1 
ATOM   9323  C  C     . PHE C 1 226 ? -56.55138  21.14497  -36.76906 1.000 27.31589  ? 227 PHE C C     1 
ATOM   9324  O  O     . PHE C 1 226 ? -56.14004  22.26411  -37.09823 1.000 24.39471  ? 227 PHE C O     1 
ATOM   9325  C  CB    . PHE C 1 226 ? -59.06851  21.09548  -36.51657 1.000 22.23155  ? 227 PHE C CB    1 
ATOM   9326  C  CG    . PHE C 1 226 ? -58.93642  20.87020  -35.01011 1.000 23.34872  ? 227 PHE C CG    1 
ATOM   9327  C  CD1   . PHE C 1 226 ? -59.13804  19.61454  -34.44645 1.000 27.46743  ? 227 PHE C CD1   1 
ATOM   9328  C  CD2   . PHE C 1 226 ? -58.66977  21.94047  -34.16492 1.000 24.76408  ? 227 PHE C CD2   1 
ATOM   9329  C  CE1   . PHE C 1 226 ? -59.04623  19.41661  -33.06067 1.000 25.53273  ? 227 PHE C CE1   1 
ATOM   9330  C  CE2   . PHE C 1 226 ? -58.57771  21.75969  -32.78474 1.000 26.66195  ? 227 PHE C CE2   1 
ATOM   9331  C  CZ    . PHE C 1 226 ? -58.76947  20.49599  -32.23215 1.000 26.68210  ? 227 PHE C CZ    1 
ATOM   9332  N  N     . CYS C 1 227 ? -55.87647  20.35687  -35.91542 1.000 24.52093  ? 228 CYS C N     1 
ATOM   9333  C  CA    . CYS C 1 227 ? -54.60713  20.81554  -35.35133 1.000 23.83550  ? 228 CYS C CA    1 
ATOM   9334  C  C     . CYS C 1 227 ? -53.50742  20.78135  -36.39364 1.000 25.01410  ? 228 CYS C C     1 
ATOM   9335  O  O     . CYS C 1 227 ? -52.67734  21.69361  -36.45962 1.000 27.40064  ? 228 CYS C O     1 
ATOM   9336  C  CB    . CYS C 1 227 ? -54.21535  19.96198  -34.15328 1.000 20.65415  ? 228 CYS C CB    1 
ATOM   9337  S  SG    . CYS C 1 227 ? -55.36280  20.15743  -32.78990 1.000 29.95545  ? 228 CYS C SG    1 
ATOM   9338  N  N     . GLU C 1 228 ? -53.48272  19.72611  -37.20684 1.000 20.93121  ? 229 GLU C N     1 
ATOM   9339  C  CA    . GLU C 1 228 ? -52.53701  19.66730  -38.31203 1.000 24.50973  ? 229 GLU C CA    1 
ATOM   9340  C  C     . GLU C 1 228 ? -52.77243  20.81816  -39.27449 1.000 24.19360  ? 229 GLU C C     1 
ATOM   9341  O  O     . GLU C 1 228 ? -51.82034  21.42667  -39.76880 1.000 26.74111  ? 229 GLU C O     1 
ATOM   9342  C  CB    . GLU C 1 228 ? -52.64011  18.29779  -39.00467 1.000 22.50107  ? 229 GLU C CB    1 
ATOM   9343  C  CG    . GLU C 1 228 ? -52.17779  17.16492  -38.02399 1.000 25.45825  ? 229 GLU C CG    1 
ATOM   9344  C  CD    . GLU C 1 228 ? -52.42708  15.74468  -38.51101 1.000 30.63775  ? 229 GLU C CD    1 
ATOM   9345  O  OE1   . GLU C 1 228 ? -52.96348  15.57025  -39.62031 1.000 27.76837  ? 229 GLU C OE1   1 
ATOM   9346  O  OE2   . GLU C 1 228 ? -52.09394  14.78874  -37.76487 1.000 27.95332  ? 229 GLU C OE2   1 
ATOM   9347  N  N     . ASN C 1 229 ? -54.03394  21.17826  -39.50333 1.000 21.28868  ? 230 ASN C N     1 
ATOM   9348  C  CA    . ASN C 1 229 ? -54.29265  22.33517  -40.34843 1.000 25.27863  ? 230 ASN C CA    1 
ATOM   9349  C  C     . ASN C 1 229 ? -53.78716  23.60991  -39.69006 1.000 27.52803  ? 230 ASN C C     1 
ATOM   9350  O  O     . ASN C 1 229 ? -53.19566  24.46940  -40.36193 1.000 29.06818  ? 230 ASN C O     1 
ATOM   9351  C  CB    . ASN C 1 229 ? -55.78307  22.44609  -40.65552 1.000 21.44882  ? 230 ASN C CB    1 
ATOM   9352  C  CG    . ASN C 1 229 ? -56.05984  23.25426  -41.89866 1.000 27.16003  ? 230 ASN C CG    1 
ATOM   9353  O  OD1   . ASN C 1 229 ? -56.13111  22.70916  -42.99533 1.000 27.83761  ? 230 ASN C OD1   1 
ATOM   9354  N  ND2   . ASN C 1 229 ? -56.25214  24.56271  -41.73304 1.000 28.16934  ? 230 ASN C ND2   1 
ATOM   9355  N  N     . ALA C 1 230 ? -54.01524  23.75167  -38.37654 1.000 26.17788  ? 231 ALA C N     1 
ATOM   9356  C  CA    . ALA C 1 230 ? -53.53440  24.93530  -37.67090 1.000 30.23096  ? 231 ALA C CA    1 
ATOM   9357  C  C     . ALA C 1 230 ? -52.01845  25.01735  -37.72982 1.000 30.94853  ? 231 ALA C C     1 
ATOM   9358  O  O     . ALA C 1 230 ? -51.44872  26.10466  -37.88316 1.000 26.86631  ? 231 ALA C O     1 
ATOM   9359  C  CB    . ALA C 1 230 ? -54.01496  24.92249  -36.21584 1.000 25.27912  ? 231 ALA C CB    1 
ATOM   9360  N  N     . TYR C 1 231 ? -51.34251  23.87284  -37.62598 1.000 29.87965  ? 232 TYR C N     1 
ATOM   9361  C  CA    . TYR C 1 231 ? -49.89005  23.88372  -37.75252 1.000 25.47038  ? 232 TYR C CA    1 
ATOM   9362  C  C     . TYR C 1 231 ? -49.46740  24.39314  -39.12606 1.000 24.59757  ? 232 TYR C C     1 
ATOM   9363  O  O     . TYR C 1 231 ? -48.54686  25.20776  -39.24206 1.000 29.22288  ? 232 TYR C O     1 
ATOM   9364  C  CB    . TYR C 1 231 ? -49.31009  22.48363  -37.49873 1.000 23.29785  ? 232 TYR C CB    1 
ATOM   9365  C  CG    . TYR C 1 231 ? -47.80611  22.49868  -37.61552 1.000 27.68670  ? 232 TYR C CG    1 
ATOM   9366  C  CD1   . TYR C 1 231 ? -47.00507  22.85623  -36.53095 1.000 29.99095  ? 232 TYR C CD1   1 
ATOM   9367  C  CD2   . TYR C 1 231 ? -47.18666  22.20822  -38.82313 1.000 30.71263  ? 232 TYR C CD2   1 
ATOM   9368  C  CE1   . TYR C 1 231 ? -45.60508  22.90520  -36.65767 1.000 32.60558  ? 232 TYR C CE1   1 
ATOM   9369  C  CE2   . TYR C 1 231 ? -45.81530  22.24995  -38.95423 1.000 34.03045  ? 232 TYR C CE2   1 
ATOM   9370  C  CZ    . TYR C 1 231 ? -45.02980  22.59838  -37.87737 1.000 33.61071  ? 232 TYR C CZ    1 
ATOM   9371  O  OH    . TYR C 1 231 ? -43.66432  22.62901  -38.03627 1.000 46.19292  ? 232 TYR C OH    1 
ATOM   9372  N  N     . PHE C 1 232 ? -50.11807  23.91472  -40.18309 1.000 23.95372  ? 233 PHE C N     1 
ATOM   9373  C  CA    . PHE C 1 232 ? -49.71878  24.35547  -41.51345 1.000 25.49985  ? 233 PHE C CA    1 
ATOM   9374  C  C     . PHE C 1 232 ? -49.98275  25.84878  -41.70310 1.000 29.39215  ? 233 PHE C C     1 
ATOM   9375  O  O     . PHE C 1 232 ? -49.21200  26.53493  -42.38000 1.000 29.12638  ? 233 PHE C O     1 
ATOM   9376  C  CB    . PHE C 1 232 ? -50.44315  23.55001  -42.58486 1.000 27.76897  ? 233 PHE C CB    1 
ATOM   9377  C  CG    . PHE C 1 232 ? -49.90435  22.14993  -42.78604 1.000 27.14210  ? 233 PHE C CG    1 
ATOM   9378  C  CD1   . PHE C 1 232 ? -48.59647  21.94473  -43.20115 1.000 35.86350  ? 233 PHE C CD1   1 
ATOM   9379  C  CD2   . PHE C 1 232 ? -50.73272  21.04839  -42.62677 1.000 23.38715  ? 233 PHE C CD2   1 
ATOM   9380  C  CE1   . PHE C 1 232 ? -48.10830  20.65037  -43.41094 1.000 34.66890  ? 233 PHE C CE1   1 
ATOM   9381  C  CE2   . PHE C 1 232 ? -50.26247  19.76189  -42.84298 1.000 28.01881  ? 233 PHE C CE2   1 
ATOM   9382  C  CZ    . PHE C 1 232 ? -48.94863  19.56092  -43.23838 1.000 26.20393  ? 233 PHE C CZ    1 
ATOM   9383  N  N     . ILE C 1 233 ? -51.06569  26.36868  -41.11830 1.000 27.87648  ? 234 ILE C N     1 
ATOM   9384  C  CA    . ILE C 1 233 ? -51.32496  27.80557  -41.20073 1.000 26.25270  ? 234 ILE C CA    1 
ATOM   9385  C  C     . ILE C 1 233 ? -50.21958  28.57399  -40.49355 1.000 31.81862  ? 234 ILE C C     1 
ATOM   9386  O  O     . ILE C 1 233 ? -49.67949  29.54544  -41.03100 1.000 33.24441  ? 234 ILE C O     1 
ATOM   9387  C  CB    . ILE C 1 233 ? -52.70874  28.14780  -40.62189 1.000 28.99480  ? 234 ILE C CB    1 
ATOM   9388  C  CG1   . ILE C 1 233 ? -53.80615  27.64446  -41.56057 1.000 25.29860  ? 234 ILE C CG1   1 
ATOM   9389  C  CG2   . ILE C 1 233 ? -52.82851  29.67530  -40.37234 1.000 27.73949  ? 234 ILE C CG2   1 
ATOM   9390  C  CD1   . ILE C 1 233 ? -55.19998  27.78412  -40.99739 1.000 25.93867  ? 234 ILE C CD1   1 
ATOM   9391  N  N     . LYS C 1 234 ? -49.84101  28.12896  -39.28813 1.000 29.47800  ? 235 LYS C N     1 
ATOM   9392  C  CA    . LYS C 1 234 ? -48.71775  28.76593  -38.60212 1.000 34.20097  ? 235 LYS C CA    1 
ATOM   9393  C  C     . LYS C 1 234 ? -47.43222  28.64220  -39.41525 1.000 33.66770  ? 235 LYS C C     1 
ATOM   9394  O  O     . LYS C 1 234 ? -46.63605  29.58688  -39.47743 1.000 35.92051  ? 235 LYS C O     1 
ATOM   9395  C  CB    . LYS C 1 234 ? -48.51158  28.16545  -37.20058 1.000 29.76096  ? 235 LYS C CB    1 
ATOM   9396  C  CG    . LYS C 1 234 ? -47.22960  28.70733  -36.56717 1.000 39.14920  ? 235 LYS C CG    1 
ATOM   9397  C  CD    . LYS C 1 234 ? -47.15258  28.54438  -35.07047 1.000 41.99634  ? 235 LYS C CD    1 
ATOM   9398  C  CE    . LYS C 1 234 ? -45.99397  29.39137  -34.54936 1.000 50.76439  ? 235 LYS C CE    1 
ATOM   9399  N  NZ    . LYS C 1 234 ? -45.99015  29.49630  -33.07300 1.000 45.92923  ? 235 LYS C NZ    1 
ATOM   9400  N  N     . ALA C 1 235 ? -47.21462  27.48722  -40.05312 1.000 31.07635  ? 236 ALA C N     1 
ATOM   9401  C  CA    . ALA C 1 235 ? -45.95402  27.25701  -40.76175 1.000 34.56140  ? 236 ALA C CA    1 
ATOM   9402  C  C     . ALA C 1 235 ? -45.86605  28.06496  -42.04846 1.000 38.29637  ? 236 ALA C C     1 
ATOM   9403  O  O     . ALA C 1 235 ? -44.77470  28.50536  -42.42886 1.000 41.58811  ? 236 ALA C O     1 
ATOM   9404  C  CB    . ALA C 1 235 ? -45.79020  25.77682  -41.09328 1.000 28.37862  ? 236 ALA C CB    1 
ATOM   9405  N  N     . ARG C 1 236 ? -46.99450  28.26717  -42.73289 1.000 34.24402  ? 237 ARG C N     1 
ATOM   9406  C  CA    . ARG C 1 236 ? -46.98065  28.79303  -44.09201 1.000 36.36161  ? 237 ARG C CA    1 
ATOM   9407  C  C     . ARG C 1 236 ? -47.61255  30.16206  -44.25959 1.000 37.48988  ? 237 ARG C C     1 
ATOM   9408  O  O     . ARG C 1 236 ? -47.39119  30.79270  -45.29407 1.000 41.35069  ? 237 ARG C O     1 
ATOM   9409  C  CB    . ARG C 1 236 ? -47.68522  27.81625  -45.04326 1.000 39.80559  ? 237 ARG C CB    1 
ATOM   9410  C  CG    . ARG C 1 236 ? -46.99651  26.47704  -45.10503 1.000 35.19921  ? 237 ARG C CG    1 
ATOM   9411  C  CD    . ARG C 1 236 ? -47.73853  25.48187  -45.96610 1.000 44.81948  ? 237 ARG C CD    1 
ATOM   9412  N  NE    . ARG C 1 236 ? -47.07990  24.18203  -45.89784 1.000 32.20470  ? 237 ARG C NE    1 
ATOM   9413  C  CZ    . ARG C 1 236 ? -47.54088  23.06387  -46.43932 1.000 39.07443  ? 237 ARG C CZ    1 
ATOM   9414  N  NH1   . ARG C 1 236 ? -48.68142  23.03524  -47.10999 1.000 29.91804  ? 237 ARG C NH1   1 
ATOM   9415  N  NH2   . ARG C 1 236 ? -46.83677  21.94497  -46.30628 1.000 33.51847  ? 237 ARG C NH2   1 
ATOM   9416  N  N     . ASP C 1 237 ? -48.39397  30.63547  -43.30735 1.000 34.24281  ? 238 ASP C N     1 
ATOM   9417  C  CA    . ASP C 1 237 ? -49.03164  31.93255  -43.47310 1.000 33.81693  ? 238 ASP C CA    1 
ATOM   9418  C  C     . ASP C 1 237 ? -48.26423  32.96417  -42.66812 1.000 42.57545  ? 238 ASP C C     1 
ATOM   9419  O  O     . ASP C 1 237 ? -48.31489  32.92409  -41.43239 1.000 37.90856  ? 238 ASP C O     1 
ATOM   9420  C  CB    . ASP C 1 237 ? -50.48045  31.86378  -43.01275 1.000 38.42335  ? 238 ASP C CB    1 
ATOM   9421  C  CG    . ASP C 1 237 ? -51.24013  33.13193  -43.29480 1.000 36.24642  ? 238 ASP C CG    1 
ATOM   9422  O  OD1   . ASP C 1 237 ? -50.61337  34.16687  -43.60328 1.000 39.95147  ? 238 ASP C OD1   1 
ATOM   9423  O  OD2   . ASP C 1 237 ? -52.47718  33.08088  -43.19716 1.000 45.16243  ? 238 ASP C OD2   1 
ATOM   9424  N  N     . PRO C 1 238 ? -47.57965  33.92304  -43.30196 1.000 48.46995  ? 239 PRO C N     1 
ATOM   9425  C  CA    . PRO C 1 238 ? -46.77211  34.86895  -42.51338 1.000 41.37031  ? 239 PRO C CA    1 
ATOM   9426  C  C     . PRO C 1 238 ? -47.58462  35.64738  -41.49054 1.000 36.91875  ? 239 PRO C C     1 
ATOM   9427  O  O     . PRO C 1 238 ? -47.03011  36.05773  -40.46467 1.000 41.28241  ? 239 PRO C O     1 
ATOM   9428  C  CB    . PRO C 1 238 ? -46.14413  35.77855  -43.58082 1.000 38.23361  ? 239 PRO C CB    1 
ATOM   9429  C  CG    . PRO C 1 238 ? -46.97187  35.59612  -44.80062 1.000 42.89842  ? 239 PRO C CG    1 
ATOM   9430  C  CD    . PRO C 1 238 ? -47.54832  34.21850  -44.74517 1.000 35.98832  ? 239 PRO C CD    1 
ATOM   9431  N  N     . LYS C 1 239 ? -48.89213  35.82778  -41.70893 1.000 39.93494  ? 240 LYS C N     1 
ATOM   9432  C  CA    . LYS C 1 239 ? -49.71118  36.49712  -40.70214 1.000 38.64513  ? 240 LYS C CA    1 
ATOM   9433  C  C     . LYS C 1 239 ? -49.66171  35.77723  -39.35755 1.000 37.35957  ? 240 LYS C C     1 
ATOM   9434  O  O     . LYS C 1 239 ? -49.71818  36.42453  -38.30245 1.000 39.94490  ? 240 LYS C O     1 
ATOM   9435  C  CB    . LYS C 1 239 ? -51.15895  36.61130  -41.18044 1.000 45.52293  ? 240 LYS C CB    1 
ATOM   9436  C  CG    . LYS C 1 239 ? -52.08507  37.19931  -40.12720 1.000 49.18381  ? 240 LYS C CG    1 
ATOM   9437  C  CD    . LYS C 1 239 ? -53.53048  37.32284  -40.59823 1.000 56.98890  ? 240 LYS C CD    1 
ATOM   9438  C  CE    . LYS C 1 239 ? -54.37420  38.00583  -39.52181 1.000 64.14160  ? 240 LYS C CE    1 
ATOM   9439  N  NZ    . LYS C 1 239 ? -55.82374  38.01989  -39.83383 1.000 61.50184  ? 240 LYS C NZ    1 
ATOM   9440  N  N     . TYR C 1 240 ? -49.51457  34.45001  -39.36726 1.000 38.93136  ? 241 TYR C N     1 
ATOM   9441  C  CA    . TYR C 1 240 ? -49.66178  33.64164  -38.16161 1.000 42.47319  ? 241 TYR C CA    1 
ATOM   9442  C  C     . TYR C 1 240 ? -48.35681  33.05192  -37.64037 1.000 53.82543  ? 241 TYR C C     1 
ATOM   9443  O  O     . TYR C 1 240 ? -48.39383  32.23011  -36.72436 1.000 41.91557  ? 241 TYR C O     1 
ATOM   9444  C  CB    . TYR C 1 240 ? -50.66661  32.51108  -38.40870 1.000 32.08017  ? 241 TYR C CB    1 
ATOM   9445  C  CG    . TYR C 1 240 ? -52.06955  33.03723  -38.47439 1.000 37.12223  ? 241 TYR C CG    1 
ATOM   9446  C  CD1   . TYR C 1 240 ? -52.78670  33.29404  -37.31286 1.000 39.10527  ? 241 TYR C CD1   1 
ATOM   9447  C  CD2   . TYR C 1 240 ? -52.66481  33.31800  -39.69433 1.000 34.04305  ? 241 TYR C CD2   1 
ATOM   9448  C  CE1   . TYR C 1 240 ? -54.08082  33.79911  -37.36810 1.000 38.93882  ? 241 TYR C CE1   1 
ATOM   9449  C  CE2   . TYR C 1 240 ? -53.95429  33.82872  -39.76205 1.000 38.92084  ? 241 TYR C CE2   1 
ATOM   9450  C  CZ    . TYR C 1 240 ? -54.65721  34.06331  -38.59789 1.000 34.17700  ? 241 TYR C CZ    1 
ATOM   9451  O  OH    . TYR C 1 240 ? -55.93570  34.56923  -38.66491 1.000 37.59545  ? 241 TYR C OH    1 
ATOM   9452  N  N     . LYS C 1 241 ? -47.20804  33.45620  -38.16655 1.000 48.99976  ? 242 LYS C N     1 
ATOM   9453  C  CA    . LYS C 1 241 ? -45.98773  32.77815  -37.75455 1.000 62.94815  ? 242 LYS C CA    1 
ATOM   9454  C  C     . LYS C 1 241 ? -45.51597  33.18194  -36.35920 1.000 59.07689  ? 242 LYS C C     1 
ATOM   9455  O  O     . LYS C 1 241 ? -44.54952  32.59698  -35.85863 1.000 68.25670  ? 242 LYS C O     1 
ATOM   9456  C  CB    . LYS C 1 241 ? -44.90131  32.99664  -38.80971 1.000 74.11292  ? 242 LYS C CB    1 
ATOM   9457  C  CG    . LYS C 1 241 ? -45.25434  32.29142  -40.12902 1.000 54.21931  ? 242 LYS C CG    1 
ATOM   9458  C  CD    . LYS C 1 241 ? -44.16589  32.40771  -41.18694 1.000 63.35518  ? 242 LYS C CD    1 
ATOM   9459  C  CE    . LYS C 1 241 ? -44.60722  31.72440  -42.47544 1.000 57.22380  ? 242 LYS C CE    1 
ATOM   9460  N  NZ    . LYS C 1 241 ? -43.65672  31.94223  -43.59733 1.000 75.08999  ? 242 LYS C NZ    1 
ATOM   9461  N  N     . ASN C 1 242 ? -46.19647  34.12143  -35.69914 1.000 47.19391  ? 243 ASN C N     1 
ATOM   9462  C  CA    . ASN C 1 242 ? -45.96550  34.40269  -34.28417 1.000 49.00027  ? 243 ASN C CA    1 
ATOM   9463  C  C     . ASN C 1 242 ? -47.18261  34.09472  -33.41627 1.000 55.87774  ? 243 ASN C C     1 
ATOM   9464  O  O     . ASN C 1 242 ? -47.17792  34.40415  -32.21739 1.000 45.82404  ? 243 ASN C O     1 
ATOM   9465  C  CB    . ASN C 1 242 ? -45.53228  35.86299  -34.09084 1.000 64.73424  ? 243 ASN C CB    1 
ATOM   9466  C  CG    . ASN C 1 242 ? -44.02230  36.03532  -34.14982 1.000 81.41890  ? 243 ASN C CG    1 
ATOM   9467  O  OD1   . ASN C 1 242 ? -43.29005  35.10977  -34.51288 1.000 75.63116  ? 243 ASN C OD1   1 
ATOM   9468  N  ND2   . ASN C 1 242 ? -43.54776  37.22388  -33.78791 1.000 101.67538 ? 243 ASN C ND2   1 
ATOM   9469  N  N     . ALA C 1 243 ? -48.22050  33.49168  -33.98225 1.000 37.42708  ? 244 ALA C N     1 
ATOM   9470  C  CA    . ALA C 1 243 ? -49.37689  33.09095  -33.20515 1.000 38.19069  ? 244 ALA C CA    1 
ATOM   9471  C  C     . ALA C 1 243 ? -49.12719  31.73372  -32.56054 1.000 34.55071  ? 244 ALA C C     1 
ATOM   9472  O  O     . ALA C 1 243 ? -48.35741  30.91645  -33.07334 1.000 35.36068  ? 244 ALA C O     1 
ATOM   9473  C  CB    . ALA C 1 243 ? -50.61227  33.01378  -34.10369 1.000 40.05482  ? 244 ALA C CB    1 
ATOM   9474  N  N     . THR C 1 244 ? -49.77706  31.49782  -31.42402 1.000 38.72675  ? 245 THR C N     1 
ATOM   9475  C  CA    . THR C 1 244 ? -49.80507  30.14748  -30.88051 1.000 35.94958  ? 245 THR C CA    1 
ATOM   9476  C  C     . THR C 1 244 ? -50.75475  29.28427  -31.71150 1.000 29.79160  ? 245 THR C C     1 
ATOM   9477  O  O     . THR C 1 244 ? -51.64961  29.78485  -32.40210 1.000 36.37498  ? 245 THR C O     1 
ATOM   9478  C  CB    . THR C 1 244 ? -50.25805  30.15203  -29.41959 1.000 40.38080  ? 245 THR C CB    1 
ATOM   9479  O  OG1   . THR C 1 244 ? -51.64302  30.52136  -29.35368 1.000 38.77336  ? 245 THR C OG1   1 
ATOM   9480  C  CG2   . THR C 1 244 ? -49.44151  31.15341  -28.60228 1.000 45.40064  ? 245 THR C CG2   1 
ATOM   9481  N  N     . ILE C 1 245 ? -50.56687  27.96727  -31.62962 1.000 30.86908  ? 246 ILE C N     1 
ATOM   9482  C  CA    . ILE C 1 245 ? -51.48485  27.06735  -32.31846 1.000 28.17637  ? 246 ILE C CA    1 
ATOM   9483  C  C     . ILE C 1 245 ? -52.91212  27.30841  -31.85015 1.000 26.14876  ? 246 ILE C C     1 
ATOM   9484  O  O     . ILE C 1 245 ? -53.84972  27.31088  -32.65367 1.000 29.46245  ? 246 ILE C O     1 
ATOM   9485  C  CB    . ILE C 1 245 ? -51.05597  25.60050  -32.12462 1.000 28.29433  ? 246 ILE C CB    1 
ATOM   9486  C  CG1   . ILE C 1 245 ? -49.66749  25.37298  -32.73222 1.000 27.74960  ? 246 ILE C CG1   1 
ATOM   9487  C  CG2   . ILE C 1 245 ? -52.09258  24.64191  -32.75977 1.000 22.46420  ? 246 ILE C CG2   1 
ATOM   9488  C  CD1   . ILE C 1 245 ? -49.64158  25.42737  -34.26033 1.000 31.27803  ? 246 ILE C CD1   1 
ATOM   9489  N  N     . LYS C 1 246 ? -53.10825  27.53912  -30.55202 1.000 29.28507  ? 247 LYS C N     1 
ATOM   9490  C  CA    . LYS C 1 246 ? -54.47593  27.78663  -30.09347 1.000 31.18380  ? 247 LYS C CA    1 
ATOM   9491  C  C     . LYS C 1 246 ? -55.03370  29.09361  -30.64091 1.000 31.76459  ? 247 LYS C C     1 
ATOM   9492  O  O     . LYS C 1 246 ? -56.23411  29.17533  -30.92565 1.000 30.14174  ? 247 LYS C O     1 
ATOM   9493  C  CB    . LYS C 1 246 ? -54.54394  27.78315  -28.57302 1.000 28.50640  ? 247 LYS C CB    1 
ATOM   9494  C  CG    . LYS C 1 246 ? -54.48695  26.36745  -27.97771 1.000 30.33795  ? 247 LYS C CG    1 
ATOM   9495  C  CD    . LYS C 1 246 ? -54.53904  26.48242  -26.46904 1.000 40.73982  ? 247 LYS C CD    1 
ATOM   9496  C  CE    . LYS C 1 246 ? -54.38200  25.16063  -25.79867 1.000 35.00711  ? 247 LYS C CE    1 
ATOM   9497  N  NZ    . LYS C 1 246 ? -54.36444  25.35790  -24.33994 1.000 47.87470  ? 247 LYS C NZ    1 
ATOM   9498  N  N     . GLU C 1 247 ? -54.18964  30.11573  -30.81861 1.000 29.51304  ? 248 GLU C N     1 
ATOM   9499  C  CA    . GLU C 1 247 ? -54.66584  31.33437  -31.48081 1.000 34.10567  ? 248 GLU C CA    1 
ATOM   9500  C  C     . GLU C 1 247 ? -55.09228  31.05258  -32.91838 1.000 31.81452  ? 248 GLU C C     1 
ATOM   9501  O  O     . GLU C 1 247 ? -56.12602  31.55618  -33.37705 1.000 30.91161  ? 248 GLU C O     1 
ATOM   9502  C  CB    . GLU C 1 247 ? -53.58873  32.42663  -31.43033 1.000 36.47152  ? 248 GLU C CB    1 
ATOM   9503  C  CG    . GLU C 1 247 ? -53.55369  33.12803  -30.08479 1.000 42.76009  ? 248 GLU C CG    1 
ATOM   9504  C  CD    . GLU C 1 247 ? -52.24642  33.85191  -29.79942 1.000 51.68952  ? 248 GLU C CD    1 
ATOM   9505  O  OE1   . GLU C 1 247 ? -51.32675  33.82605  -30.64399 1.000 44.63358  ? 248 GLU C OE1   1 
ATOM   9506  O  OE2   . GLU C 1 247 ? -52.14887  34.43921  -28.70764 1.000 50.96858  ? 248 GLU C OE2   1 
ATOM   9507  N  N     . VAL C 1 248 ? -54.31809  30.24166  -33.64434 1.000 30.31358  ? 249 VAL C N     1 
ATOM   9508  C  CA    . VAL C 1 248 ? -54.69291  29.88269  -35.01405 1.000 30.81265  ? 249 VAL C CA    1 
ATOM   9509  C  C     . VAL C 1 248 ? -56.02013  29.13079  -35.02499 1.000 27.83250  ? 249 VAL C C     1 
ATOM   9510  O  O     . VAL C 1 248 ? -56.92345  29.44353  -35.81105 1.000 30.15353  ? 249 VAL C O     1 
ATOM   9511  C  CB    . VAL C 1 248 ? -53.57722  29.05538  -35.67978 1.000 28.23396  ? 249 VAL C CB    1 
ATOM   9512  C  CG1   . VAL C 1 248 ? -54.03355  28.55592  -37.04341 1.000 25.20657  ? 249 VAL C CG1   1 
ATOM   9513  C  CG2   . VAL C 1 248 ? -52.31135  29.89843  -35.81050 1.000 31.89674  ? 249 VAL C CG2   1 
ATOM   9514  N  N     . ILE C 1 249 ? -56.14290  28.10934  -34.16993 1.000 24.04549  ? 250 ILE C N     1 
ATOM   9515  C  CA    . ILE C 1 249 ? -57.38969  27.34437  -34.07032 1.000 25.75811  ? 250 ILE C CA    1 
ATOM   9516  C  C     . ILE C 1 249 ? -58.55469  28.26287  -33.75358 1.000 29.32293  ? 250 ILE C C     1 
ATOM   9517  O  O     . ILE C 1 249 ? -59.63070  28.17019  -34.35603 1.000 26.91259  ? 250 ILE C O     1 
ATOM   9518  C  CB    . ILE C 1 249 ? -57.26213  26.24624  -32.99542 1.000 25.27610  ? 250 ILE C CB    1 
ATOM   9519  C  CG1   . ILE C 1 249 ? -56.25411  25.19363  -33.42418 1.000 23.42616  ? 250 ILE C CG1   1 
ATOM   9520  C  CG2   . ILE C 1 249 ? -58.63844  25.61369  -32.69482 1.000 21.80092  ? 250 ILE C CG2   1 
ATOM   9521  C  CD1   . ILE C 1 249 ? -55.77473  24.29520  -32.26668 1.000 26.36869  ? 250 ILE C CD1   1 
ATOM   9522  N  N     . PHE C 1 250 ? -58.36619  29.14622  -32.77241 1.000 27.07170  ? 251 PHE C N     1 
ATOM   9523  C  CA    . PHE C 1 250 ? -59.42636  30.06992  -32.39823 1.000 29.86593  ? 251 PHE C CA    1 
ATOM   9524  C  C     . PHE C 1 250 ? -59.89287  30.89530  -33.59845 1.000 32.65076  ? 251 PHE C C     1 
ATOM   9525  O  O     . PHE C 1 250 ? -61.10091  31.06159  -33.81164 1.000 26.65386  ? 251 PHE C O     1 
ATOM   9526  C  CB    . PHE C 1 250 ? -58.94047  30.96044  -31.25257 1.000 28.92462  ? 251 PHE C CB    1 
ATOM   9527  C  CG    . PHE C 1 250 ? -60.04897  31.63244  -30.50215 1.000 39.12578  ? 251 PHE C CG    1 
ATOM   9528  C  CD1   . PHE C 1 250 ? -60.69452  30.97999  -29.46137 1.000 39.92504  ? 251 PHE C CD1   1 
ATOM   9529  C  CD2   . PHE C 1 250 ? -60.45140  32.91876  -30.84154 1.000 44.59317  ? 251 PHE C CD2   1 
ATOM   9530  C  CE1   . PHE C 1 250 ? -61.72358  31.60859  -28.76756 1.000 39.80706  ? 251 PHE C CE1   1 
ATOM   9531  C  CE2   . PHE C 1 250 ? -61.47966  33.54543  -30.15865 1.000 47.91810  ? 251 PHE C CE2   1 
ATOM   9532  C  CZ    . PHE C 1 250 ? -62.10969  32.88825  -29.11764 1.000 42.92768  ? 251 PHE C CZ    1 
ATOM   9533  N  N     . ASP C 1 251 ? -58.95562  31.38068  -34.42273 1.000 27.71266  ? 252 ASP C N     1 
ATOM   9534  C  CA    . ASP C 1 251 ? -59.34877  32.12109  -35.62810 1.000 27.32901  ? 252 ASP C CA    1 
ATOM   9535  C  C     . ASP C 1 251 ? -60.04926  31.22433  -36.65477 1.000 25.06318  ? 252 ASP C C     1 
ATOM   9536  O  O     . ASP C 1 251 ? -61.02286  31.64867  -37.28932 1.000 26.67878  ? 252 ASP C O     1 
ATOM   9537  C  CB    . ASP C 1 251 ? -58.13319  32.79177  -36.26573 1.000 27.97727  ? 252 ASP C CB    1 
ATOM   9538  C  CG    . ASP C 1 251 ? -57.82720  34.14300  -35.65415 1.000 39.40773  ? 252 ASP C CG    1 
ATOM   9539  O  OD1   . ASP C 1 251 ? -58.53487  34.53446  -34.70659 1.000 35.43604  ? 252 ASP C OD1   1 
ATOM   9540  O  OD2   . ASP C 1 251 ? -56.89234  34.81561  -36.12986 1.000 41.94841  ? 252 ASP C OD2   1 
ATOM   9541  N  N     . MET C 1 252 ? -59.56303  29.99948  -36.85755 1.000 28.55220  ? 253 MET C N     1 
ATOM   9542  C  CA    . MET C 1 252 ? -60.19345  29.10650  -37.83923 1.000 29.70244  ? 253 MET C CA    1 
ATOM   9543  C  C     . MET C 1 252 ? -61.68503  28.95936  -37.58723 1.000 27.61589  ? 253 MET C C     1 
ATOM   9544  O  O     . MET C 1 252 ? -62.49022  28.97979  -38.53123 1.000 27.67660  ? 253 MET C O     1 
ATOM   9545  C  CB    . MET C 1 252 ? -59.54541  27.71341  -37.81138 1.000 27.45288  ? 253 MET C CB    1 
ATOM   9546  C  CG    . MET C 1 252 ? -58.18056  27.62161  -38.45720 1.000 30.48909  ? 253 MET C CG    1 
ATOM   9547  S  SD    . MET C 1 252 ? -57.36530  26.04875  -38.04668 1.000 27.05041  ? 253 MET C SD    1 
ATOM   9548  C  CE    . MET C 1 252 ? -58.55646  24.84602  -38.64740 1.000 24.47675  ? 253 MET C CE    1 
ATOM   9549  N  N     . TYR C 1 253 ? -62.07301  28.79916  -36.31531 1.000 27.10505  ? 254 TYR C N     1 
ATOM   9550  C  CA    . TYR C 1 253 ? -63.45971  28.49850  -35.98100 1.000 27.81179  ? 254 TYR C CA    1 
ATOM   9551  C  C     . TYR C 1 253 ? -64.33702  29.74177  -35.91453 1.000 29.51369  ? 254 TYR C C     1 
ATOM   9552  O  O     . TYR C 1 253 ? -65.54972  29.62512  -35.68326 1.000 24.51118  ? 254 TYR C O     1 
ATOM   9553  C  CB    . TYR C 1 253 ? -63.50903  27.67731  -34.68649 1.000 24.98644  ? 254 TYR C CB    1 
ATOM   9554  C  CG    . TYR C 1 253 ? -63.07211  26.27763  -35.04019 1.000 26.07486  ? 254 TYR C CG    1 
ATOM   9555  C  CD1   . TYR C 1 253 ? -61.72029  25.94160  -35.07719 1.000 24.13056  ? 254 TYR C CD1   1 
ATOM   9556  C  CD2   . TYR C 1 253 ? -63.99748  25.33335  -35.46693 1.000 29.01477  ? 254 TYR C CD2   1 
ATOM   9557  C  CE1   . TYR C 1 253 ? -61.31044  24.68746  -35.48438 1.000 25.02151  ? 254 TYR C CE1   1 
ATOM   9558  C  CE2   . TYR C 1 253 ? -63.59484  24.06391  -35.86407 1.000 27.58780  ? 254 TYR C CE2   1 
ATOM   9559  C  CZ    . TYR C 1 253 ? -62.24338  23.75288  -35.86801 1.000 24.59980  ? 254 TYR C CZ    1 
ATOM   9560  O  OH    . TYR C 1 253 ? -61.82463  22.50687  -36.27948 1.000 26.68246  ? 254 TYR C OH    1 
ATOM   9561  N  N     . LYS C 1 254 ? -63.77731  30.91715  -36.19085 1.000 24.76788  ? 255 LYS C N     1 
ATOM   9562  C  CA    . LYS C 1 254 ? -64.62378  32.04986  -36.53432 1.000 29.93031  ? 255 LYS C CA    1 
ATOM   9563  C  C     . LYS C 1 254 ? -65.31257  31.83875  -37.87497 1.000 29.72030  ? 255 LYS C C     1 
ATOM   9564  O  O     . LYS C 1 254 ? -66.29594  32.52330  -38.18004 1.000 29.20419  ? 255 LYS C O     1 
ATOM   9565  C  CB    . LYS C 1 254 ? -63.80082  33.33733  -36.57099 1.000 26.43217  ? 255 LYS C CB    1 
ATOM   9566  C  CG    . LYS C 1 254 ? -63.13297  33.66106  -35.24197 1.000 32.71337  ? 255 LYS C CG    1 
ATOM   9567  C  CD    . LYS C 1 254 ? -62.31690  34.93748  -35.32621 1.000 36.96884  ? 255 LYS C CD    1 
ATOM   9568  C  CE    . LYS C 1 254 ? -61.65089  35.23667  -33.98346 1.000 45.05214  ? 255 LYS C CE    1 
ATOM   9569  N  NZ    . LYS C 1 254 ? -60.66290  36.34922  -34.08998 1.000 54.57376  ? 255 LYS C NZ    1 
ATOM   9570  N  N     . TYR C 1 255 ? -64.83290  30.89064  -38.67020 1.000 26.55734  ? 256 TYR C N     1 
ATOM   9571  C  CA    . TYR C 1 255 ? -65.26231  30.72780  -40.04975 1.000 29.56538  ? 256 TYR C CA    1 
ATOM   9572  C  C     . TYR C 1 255 ? -66.04005  29.43219  -40.24253 1.000 26.76017  ? 256 TYR C C     1 
ATOM   9573  O  O     . TYR C 1 255 ? -65.95032  28.77208  -41.27933 1.000 29.64367  ? 256 TYR C O     1 
ATOM   9574  C  CB    . TYR C 1 255 ? -64.05847  30.82983  -40.97248 1.000 26.29971  ? 256 TYR C CB    1 
ATOM   9575  C  CG    . TYR C 1 255 ? -63.30334  32.11512  -40.70094 1.000 28.03803  ? 256 TYR C CG    1 
ATOM   9576  C  CD1   . TYR C 1 255 ? -63.97820  33.34847  -40.64894 1.000 32.44350  ? 256 TYR C CD1   1 
ATOM   9577  C  CD2   . TYR C 1 255 ? -61.94828  32.10488  -40.43724 1.000 31.90383  ? 256 TYR C CD2   1 
ATOM   9578  C  CE1   . TYR C 1 255 ? -63.30834  34.51447  -40.36707 1.000 27.40576  ? 256 TYR C CE1   1 
ATOM   9579  C  CE2   . TYR C 1 255 ? -61.26342  33.28562  -40.15368 1.000 32.91158  ? 256 TYR C CE2   1 
ATOM   9580  C  CZ    . TYR C 1 255 ? -61.94298  34.48381  -40.12157 1.000 36.83649  ? 256 TYR C CZ    1 
ATOM   9581  O  OH    . TYR C 1 255 ? -61.24330  35.65345  -39.84013 1.000 38.99683  ? 256 TYR C OH    1 
ATOM   9582  N  N     . ALA C 1 256 ? -66.82036  29.07324  -39.22057 1.000 27.38443  ? 257 ALA C N     1 
ATOM   9583  C  CA    . ALA C 1 256 ? -67.79376  27.99606  -39.27444 1.000 23.76826  ? 257 ALA C CA    1 
ATOM   9584  C  C     . ALA C 1 256 ? -68.88473  28.30753  -38.25525 1.000 29.28612  ? 257 ALA C C     1 
ATOM   9585  O  O     . ALA C 1 256 ? -68.69064  29.10545  -37.33288 1.000 27.72589  ? 257 ALA C O     1 
ATOM   9586  C  CB    . ALA C 1 256 ? -67.16190  26.61134  -38.98360 1.000 23.01782  ? 257 ALA C CB    1 
ATOM   9587  N  N     . ASP C 1 257 ? -70.03289  27.65309  -38.42405 1.000 24.30124  ? 258 ASP C N     1 
ATOM   9588  C  CA    . ASP C 1 257 ? -71.13871  27.71668  -37.47408 1.000 24.81086  ? 258 ASP C CA    1 
ATOM   9589  C  C     . ASP C 1 257 ? -71.24221  26.50294  -36.56068 1.000 33.47701  ? 258 ASP C C     1 
ATOM   9590  O  O     . ASP C 1 257 ? -71.97936  26.54191  -35.56507 1.000 25.03324  ? 258 ASP C O     1 
ATOM   9591  C  CB    . ASP C 1 257 ? -72.44604  27.86861  -38.24441 1.000 25.41035  ? 258 ASP C CB    1 
ATOM   9592  C  CG    . ASP C 1 257 ? -72.42033  29.08354  -39.13888 1.000 33.41508  ? 258 ASP C CG    1 
ATOM   9593  O  OD1   . ASP C 1 257 ? -72.25507  30.18838  -38.58844 1.000 33.27295  ? 258 ASP C OD1   1 
ATOM   9594  O  OD2   . ASP C 1 257 ? -72.49744  28.92481  -40.37260 1.000 29.38339  ? 258 ASP C OD2   1 
ATOM   9595  N  N     . ALA C 1 258 ? -70.55747  25.42604  -36.90159 1.000 23.81275  ? 259 ALA C N     1 
ATOM   9596  C  CA    . ALA C 1 258 ? -70.57775  24.19596  -36.13054 1.000 26.26626  ? 259 ALA C CA    1 
ATOM   9597  C  C     . ALA C 1 258 ? -69.37911  23.39426  -36.58505 1.000 31.02346  ? 259 ALA C C     1 
ATOM   9598  O  O     . ALA C 1 258 ? -68.70803  23.74758  -37.55762 1.000 26.75408  ? 259 ALA C O     1 
ATOM   9599  C  CB    . ALA C 1 258 ? -71.87040  23.39626  -36.32936 1.000 24.44761  ? 259 ALA C CB    1 
ATOM   9600  N  N     . LEU C 1 259 ? -69.11701  22.30739  -35.87525 1.000 24.51884  ? 260 LEU C N     1 
ATOM   9601  C  CA    . LEU C 1 259 ? -68.05793  21.40216  -36.27164 1.000 23.18939  ? 260 LEU C CA    1 
ATOM   9602  C  C     . LEU C 1 259 ? -68.51855  19.97564  -36.03511 1.000 25.40224  ? 260 LEU C C     1 
ATOM   9603  O  O     . LEU C 1 259 ? -69.31265  19.70894  -35.13376 1.000 27.04251  ? 260 LEU C O     1 
ATOM   9604  C  CB    . LEU C 1 259 ? -66.76175  21.66497  -35.50137 1.000 22.76657  ? 260 LEU C CB    1 
ATOM   9605  C  CG    . LEU C 1 259 ? -66.70278  21.43655  -33.98289 1.000 23.52629  ? 260 LEU C CG    1 
ATOM   9606  C  CD1   . LEU C 1 259 ? -66.43666  19.98428  -33.61741 1.000 23.78222  ? 260 LEU C CD1   1 
ATOM   9607  C  CD2   . LEU C 1 259 ? -65.61326  22.34204  -33.37163 1.000 23.74651  ? 260 LEU C CD2   1 
ATOM   9608  N  N     . THR C 1 260 ? -68.01753  19.07109  -36.86508 1.000 22.47337  ? 261 THR C N     1 
ATOM   9609  C  CA    . THR C 1 260 ? -68.05503  17.63841  -36.60863 1.000 24.28961  ? 261 THR C CA    1 
ATOM   9610  C  C     . THR C 1 260 ? -66.61891  17.15838  -36.55947 1.000 26.10498  ? 261 THR C C     1 
ATOM   9611  O  O     . THR C 1 260 ? -65.77091  17.61651  -37.33167 1.000 27.33827  ? 261 THR C O     1 
ATOM   9612  C  CB    . THR C 1 260 ? -68.82631  16.87628  -37.69173 1.000 31.55924  ? 261 THR C CB    1 
ATOM   9613  O  OG1   . THR C 1 260 ? -68.34047  17.27718  -38.97857 1.000 31.20952  ? 261 THR C OG1   1 
ATOM   9614  C  CG2   . THR C 1 260 ? -70.28542  17.21033  -37.61192 1.000 33.85262  ? 261 THR C CG2   1 
ATOM   9615  N  N     . MET C 1 261 ? -66.33346  16.26087  -35.63165 1.000 28.44658  ? 262 MET C N     1 
ATOM   9616  C  CA    . MET C 1 261 ? -64.95509  15.87461  -35.40951 1.000 26.52271  ? 262 MET C CA    1 
ATOM   9617  C  C     . MET C 1 261 ? -64.90008  14.39137  -35.11273 1.000 29.79812  ? 262 MET C C     1 
ATOM   9618  O  O     . MET C 1 261 ? -65.64422  13.90185  -34.25716 1.000 24.90266  ? 262 MET C O     1 
ATOM   9619  C  CB    . MET C 1 261 ? -64.34813  16.67716  -34.24953 1.000 24.27345  ? 262 MET C CB    1 
ATOM   9620  C  CG    . MET C 1 261 ? -62.92187  16.30600  -33.91218 1.000 29.83643  ? 262 MET C CG    1 
ATOM   9621  S  SD    . MET C 1 261 ? -62.44387  17.14188  -32.39463 1.000 36.10728  ? 262 MET C SD    1 
ATOM   9622  C  CE    . MET C 1 261 ? -62.62502  18.84416  -32.87074 1.000 32.75146  ? 262 MET C CE    1 
ATOM   9623  N  N     . SER C 1 262 ? -64.03564  13.68410  -35.83496 1.000 24.77278  ? 263 SER C N     1 
ATOM   9624  C  CA    . SER C 1 262 ? -63.54590  12.39324  -35.36554 1.000 26.18982  ? 263 SER C CA    1 
ATOM   9625  C  C     . SER C 1 262 ? -62.42908  12.67591  -34.37428 1.000 27.08815  ? 263 SER C C     1 
ATOM   9626  O  O     . SER C 1 262 ? -61.35908  13.17684  -34.75147 1.000 26.52456  ? 263 SER C O     1 
ATOM   9627  C  CB    . SER C 1 262 ? -63.04515  11.53681  -36.52167 1.000 28.12061  ? 263 SER C CB    1 
ATOM   9628  O  OG    . SER C 1 262 ? -62.41883  10.35595  -36.02749 1.000 29.90629  ? 263 SER C OG    1 
ATOM   9629  N  N     . ALA C 1 263 ? -62.66947  12.36658  -33.10722 1.000 23.27810  ? 264 ALA C N     1 
ATOM   9630  C  CA    . ALA C 1 263 ? -61.62898  12.56459  -32.10931 1.000 20.89354  ? 264 ALA C CA    1 
ATOM   9631  C  C     . ALA C 1 263 ? -60.57761  11.45534  -32.13822 1.000 23.48780  ? 264 ALA C C     1 
ATOM   9632  O  O     . ALA C 1 263 ? -59.62497  11.50222  -31.35601 1.000 22.84354  ? 264 ALA C O     1 
ATOM   9633  C  CB    . ALA C 1 263 ? -62.25943  12.67849  -30.72215 1.000 25.65442  ? 264 ALA C CB    1 
ATOM   9634  N  N     . LYS C 1 264 ? -60.72088  10.49129  -33.04033 1.000 21.10468  ? 265 LYS C N     1 
ATOM   9635  C  CA    . LYS C 1 264 ? -59.75949  9.40587   -33.27403 1.000 21.30220  ? 265 LYS C CA    1 
ATOM   9636  C  C     . LYS C 1 264 ? -58.55051  9.87735   -34.06751 1.000 22.45019  ? 265 LYS C C     1 
ATOM   9637  O  O     . LYS C 1 264 ? -57.65335  9.09074   -34.34980 1.000 23.14635  ? 265 LYS C O     1 
ATOM   9638  C  CB    . LYS C 1 264 ? -60.44197  8.25325   -34.04511 1.000 21.76961  ? 265 LYS C CB    1 
ATOM   9639  C  CG    . LYS C 1 264 ? -61.63550  7.66441   -33.28478 1.000 22.04733  ? 265 LYS C CG    1 
ATOM   9640  C  CD    . LYS C 1 264 ? -62.49120  6.71084   -34.11934 1.000 27.60408  ? 265 LYS C CD    1 
ATOM   9641  C  CE    . LYS C 1 264 ? -61.77104  5.41860   -34.45070 1.000 26.69036  ? 265 LYS C CE    1 
ATOM   9642  N  NZ    . LYS C 1 264 ? -62.73681  4.45633   -35.07733 1.000 30.92466  ? 265 LYS C NZ    1 
HETATM 9643  N  N1    . LLP C 1 265 ? -64.27247  13.13676  -41.78355 1.000 37.48889  ? 266 LLP C N1    1 
HETATM 9644  C  C2    . LLP C 1 265 ? -62.95468  13.13657  -41.90906 1.000 37.45415  ? 266 LLP C C2    1 
HETATM 9645  C  "C2'" . LLP C 1 265 ? -62.25318  14.24303  -42.64194 1.000 37.68340  ? 266 LLP C "C2'" 1 
HETATM 9646  C  C3    . LLP C 1 265 ? -62.18292  12.09907  -41.36381 1.000 45.95412  ? 266 LLP C C3    1 
HETATM 9647  O  O3    . LLP C 1 265 ? -60.86693  12.17257  -41.53384 1.000 45.57761  ? 266 LLP C O3    1 
HETATM 9648  C  C4    . LLP C 1 265 ? -62.81011  11.05053  -40.67160 1.000 38.39536  ? 266 LLP C C4    1 
HETATM 9649  C  "C4'" . LLP C 1 265 ? -61.94425  10.01343  -40.09648 1.000 55.89592  ? 266 LLP C "C4'" 1 
HETATM 9650  C  C5    . LLP C 1 265 ? -64.21822  11.07967  -40.54418 1.000 37.42802  ? 266 LLP C C5    1 
HETATM 9651  C  C6    . LLP C 1 265 ? -64.87710  12.14823  -41.12994 1.000 41.90126  ? 266 LLP C C6    1 
HETATM 9652  C  "C5'" . LLP C 1 265 ? -65.02928  10.00725  -39.84995 1.000 27.94274  ? 266 LLP C "C5'" 1 
HETATM 9653  O  OP4   . LLP C 1 265 ? -64.65129  9.84502   -38.51869 1.000 35.01678  ? 266 LLP C OP4   1 
HETATM 9654  P  P     . LLP C 1 265 ? -64.68117  8.25871   -37.84331 1.000 31.56336  ? 266 LLP C P     1 
HETATM 9655  O  OP1   . LLP C 1 265 ? -66.14188  7.92490   -38.08085 1.000 28.88758  ? 266 LLP C OP1   1 
HETATM 9656  O  OP2   . LLP C 1 265 ? -63.69259  7.48634   -38.70485 1.000 35.36583  ? 266 LLP C OP2   1 
HETATM 9657  O  OP3   . LLP C 1 265 ? -64.25774  8.53731   -36.41538 1.000 26.95283  ? 266 LLP C OP3   1 
HETATM 9658  N  N     . LLP C 1 265 ? -58.55048  11.14867  -34.47687 1.000 18.49589  ? 266 LLP C N     1 
HETATM 9659  C  CA    . LLP C 1 265 ? -57.42445  11.68049  -35.24429 1.000 19.55194  ? 266 LLP C CA    1 
HETATM 9660  C  CB    . LLP C 1 265 ? -57.90658  12.34829  -36.54471 1.000 22.62594  ? 266 LLP C CB    1 
HETATM 9661  C  CG    . LLP C 1 265 ? -58.32038  11.37575  -37.65868 1.000 25.85748  ? 266 LLP C CG    1 
HETATM 9662  C  CD    . LLP C 1 265 ? -59.52032  10.47182  -37.41460 1.000 28.38058  ? 266 LLP C CD    1 
HETATM 9663  C  CE    . LLP C 1 265 ? -60.01580  9.73254   -38.67139 1.000 35.86008  ? 266 LLP C CE    1 
HETATM 9664  N  NZ    . LLP C 1 265 ? -61.00983  10.49812  -39.36108 1.000 46.08464  ? 266 LLP C NZ    1 
HETATM 9665  C  C     . LLP C 1 265 ? -56.63851  12.64974  -34.37948 1.000 23.95773  ? 266 LLP C C     1 
HETATM 9666  O  O     . LLP C 1 265 ? -55.92255  12.22092  -33.46657 1.000 23.06429  ? 266 LLP C O     1 
ATOM   9667  N  N     . ASP C 1 266 ? -56.77697  13.95795  -34.62420 1.000 25.38382  ? 267 ASP C N     1 
ATOM   9668  C  CA    . ASP C 1 266 ? -55.89231  14.90943  -33.94173 1.000 22.94430  ? 267 ASP C CA    1 
ATOM   9669  C  C     . ASP C 1 266 ? -55.98877  14.99503  -32.40494 1.000 24.07635  ? 267 ASP C C     1 
ATOM   9670  O  O     . ASP C 1 266 ? -54.97717  15.30385  -31.76601 1.000 25.82885  ? 267 ASP C O     1 
ATOM   9671  C  CB    . ASP C 1 266 ? -56.06434  16.31266  -34.53399 1.000 27.23047  ? 267 ASP C CB    1 
ATOM   9672  C  CG    . ASP C 1 266 ? -55.22011  16.51848  -35.79314 1.000 27.79492  ? 267 ASP C CG    1 
ATOM   9673  O  OD1   . ASP C 1 266 ? -54.63934  15.54182  -36.33260 1.000 25.19366  ? 267 ASP C OD1   1 
ATOM   9674  O  OD2   . ASP C 1 266 ? -55.12868  17.67219  -36.24895 1.000 25.72193  ? 267 ASP C OD2   1 
ATOM   9675  N  N     . PRO C 1 267 ? -57.15145  14.73206  -31.79846 1.000 21.87636  ? 268 PRO C N     1 
ATOM   9676  C  CA    . PRO C 1 267 ? -57.20769  14.64532  -30.33470 1.000 25.12926  ? 268 PRO C CA    1 
ATOM   9677  C  C     . PRO C 1 267 ? -56.64069  13.35650  -29.75484 1.000 23.48703  ? 268 PRO C C     1 
ATOM   9678  O  O     . PRO C 1 267 ? -56.81611  13.11793  -28.55775 1.000 23.85399  ? 268 PRO C O     1 
ATOM   9679  C  CB    . PRO C 1 267 ? -58.71742  14.75855  -30.03143 1.000 24.61455  ? 268 PRO C CB    1 
ATOM   9680  C  CG    . PRO C 1 267 ? -59.32257  15.36613  -31.25745 1.000 24.82590  ? 268 PRO C CG    1 
ATOM   9681  C  CD    . PRO C 1 267 ? -58.51449  14.73001  -32.36557 1.000 22.17303  ? 268 PRO C CD    1 
ATOM   9682  N  N     . LEU C 1 268 ? -55.99484  12.51412  -30.56663 1.000 21.84941  ? 269 LEU C N     1 
ATOM   9683  C  CA    . LEU C 1 268 ? -55.08954  11.48602  -30.05079 1.000 21.53944  ? 269 LEU C CA    1 
ATOM   9684  C  C     . LEU C 1 268 ? -55.83191  10.41943  -29.25211 1.000 23.74249  ? 269 LEU C C     1 
ATOM   9685  O  O     . LEU C 1 268 ? -55.36581  9.98855   -28.19521 1.000 26.61498  ? 269 LEU C O     1 
ATOM   9686  C  CB    . LEU C 1 268 ? -53.98409  12.12893  -29.19188 1.000 19.47466  ? 269 LEU C CB    1 
ATOM   9687  C  CG    . LEU C 1 268 ? -53.04168  13.07051  -29.95824 1.000 20.28687  ? 269 LEU C CG    1 
ATOM   9688  C  CD1   . LEU C 1 268 ? -52.44843  14.20468  -29.04927 1.000 20.65052  ? 269 LEU C CD1   1 
ATOM   9689  C  CD2   . LEU C 1 268 ? -51.95997  12.21457  -30.57346 1.000 23.62821  ? 269 LEU C CD2   1 
ATOM   9690  N  N     . LEU C 1 269 ? -56.98608  9.99342   -29.74908 1.000 22.32383  ? 270 LEU C N     1 
ATOM   9691  C  CA    . LEU C 1 269 ? -57.80854  8.99562   -29.08565 1.000 22.43954  ? 270 LEU C CA    1 
ATOM   9692  C  C     . LEU C 1 269 ? -57.86669  7.71125   -29.90634 1.000 24.57363  ? 270 LEU C C     1 
ATOM   9693  O  O     . LEU C 1 269 ? -57.47132  7.66755   -31.07172 1.000 23.44540  ? 270 LEU C O     1 
ATOM   9694  C  CB    . LEU C 1 269 ? -59.22079  9.54187   -28.85232 1.000 20.24546  ? 270 LEU C CB    1 
ATOM   9695  C  CG    . LEU C 1 269 ? -59.35139  10.87029  -28.08586 1.000 24.05190  ? 270 LEU C CG    1 
ATOM   9696  C  CD1   . LEU C 1 269 ? -60.82847  11.12290  -27.82772 1.000 28.10050  ? 270 LEU C CD1   1 
ATOM   9697  C  CD2   . LEU C 1 269 ? -58.55757  10.84167  -26.77330 1.000 25.51453  ? 270 LEU C CD2   1 
ATOM   9698  N  N     . ASN C 1 270 ? -58.36248  6.65014   -29.26744 1.000 18.52481  ? 271 ASN C N     1 
ATOM   9699  C  CA    . ASN C 1 270 ? -58.66591  5.39072   -29.93847 1.000 21.73331  ? 271 ASN C CA    1 
ATOM   9700  C  C     . ASN C 1 270 ? -60.14584  5.26198   -30.27214 1.000 27.12819  ? 271 ASN C C     1 
ATOM   9701  O  O     . ASN C 1 270 ? -60.52282  4.35740   -31.01653 1.000 22.27524  ? 271 ASN C O     1 
ATOM   9702  C  CB    . ASN C 1 270 ? -58.23003  4.20583   -29.05383 1.000 19.68214  ? 271 ASN C CB    1 
ATOM   9703  C  CG    . ASN C 1 270 ? -56.79685  4.33622   -28.61476 1.000 26.35041  ? 271 ASN C CG    1 
ATOM   9704  O  OD1   . ASN C 1 270 ? -56.51277  4.54372   -27.43156 1.000 27.15532  ? 271 ASN C OD1   1 
ATOM   9705  N  ND2   . ASN C 1 270 ? -55.87530  4.29129   -29.58393 1.000 27.06564  ? 271 ASN C ND2   1 
ATOM   9706  N  N     . ILE C 1 271 ? -60.97704  6.15982   -29.74172 1.000 25.25466  ? 272 ILE C N     1 
ATOM   9707  C  CA    . ILE C 1 271 ? -62.40700  6.17748   -30.01041 1.000 23.48929  ? 272 ILE C CA    1 
ATOM   9708  C  C     . ILE C 1 271 ? -62.89607  7.56753   -29.63577 1.000 26.50169  ? 272 ILE C C     1 
ATOM   9709  O  O     . ILE C 1 271 ? -62.28685  8.24777   -28.80994 1.000 24.63973  ? 272 ILE C O     1 
ATOM   9710  C  CB    . ILE C 1 271 ? -63.13655  5.07036   -29.20680 1.000 24.51287  ? 272 ILE C CB    1 
ATOM   9711  C  CG1   . ILE C 1 271 ? -64.56220  4.85664   -29.71662 1.000 30.46112  ? 272 ILE C CG1   1 
ATOM   9712  C  CG2   . ILE C 1 271 ? -63.12382  5.38917   -27.71690 1.000 24.93917  ? 272 ILE C CG2   1 
ATOM   9713  C  CD1   . ILE C 1 271 ? -64.62714  4.48673   -31.20548 1.000 28.70770  ? 272 ILE C CD1   1 
ATOM   9714  N  N     . GLY C 1 272 ? -63.97670  8.00545   -30.26445 1.000 24.94137  ? 273 GLY C N     1 
ATOM   9715  C  CA    . GLY C 1 272 ? -64.62642  9.23175   -29.83391 1.000 22.46844  ? 273 GLY C CA    1 
ATOM   9716  C  C     . GLY C 1 272 ? -64.88979  10.20754  -30.97101 1.000 24.17812  ? 273 GLY C C     1 
ATOM   9717  O  O     . GLY C 1 272 ? -64.17311  10.24316  -31.97401 1.000 26.53217  ? 273 GLY C O     1 
ATOM   9718  N  N     . GLY C 1 273 ? -65.94957  11.00550  -30.81266 1.000 24.94234  ? 274 GLY C N     1 
ATOM   9719  C  CA    . GLY C 1 273 ? -66.31848  12.01353  -31.79072 1.000 24.07007  ? 274 GLY C CA    1 
ATOM   9720  C  C     . GLY C 1 273 ? -66.98399  13.17873  -31.08079 1.000 25.16264  ? 274 GLY C C     1 
ATOM   9721  O  O     . GLY C 1 273 ? -67.22670  13.13617  -29.87316 1.000 25.70136  ? 274 GLY C O     1 
ATOM   9722  N  N     . LEU C 1 274 ? -67.27683  14.23458  -31.84024 1.000 22.33171  ? 275 LEU C N     1 
ATOM   9723  C  CA    . LEU C 1 274 ? -67.82147  15.43359  -31.21779 1.000 25.61299  ? 275 LEU C CA    1 
ATOM   9724  C  C     . LEU C 1 274 ? -68.58580  16.25372  -32.24520 1.000 23.04855  ? 275 LEU C C     1 
ATOM   9725  O  O     . LEU C 1 274 ? -68.09591  16.47282  -33.35869 1.000 22.67199  ? 275 LEU C O     1 
ATOM   9726  C  CB    . LEU C 1 274 ? -66.69916  16.29070  -30.60339 1.000 24.50275  ? 275 LEU C CB    1 
ATOM   9727  C  CG    . LEU C 1 274 ? -67.14212  17.56082  -29.86770 1.000 24.34005  ? 275 LEU C CG    1 
ATOM   9728  C  CD1   . LEU C 1 274 ? -68.00222  17.21021  -28.63250 1.000 22.76706  ? 275 LEU C CD1   1 
ATOM   9729  C  CD2   . LEU C 1 274 ? -65.92430  18.37228  -29.46015 1.000 28.06574  ? 275 LEU C CD2   1 
ATOM   9730  N  N     . VAL C 1 275 ? -69.77407  16.69804  -31.86170 1.000 24.20024  ? 276 VAL C N     1 
ATOM   9731  C  CA    . VAL C 1 275 ? -70.46062  17.81614  -32.49744 1.000 23.54086  ? 276 VAL C CA    1 
ATOM   9732  C  C     . VAL C 1 275 ? -70.30758  19.01250  -31.57933 1.000 26.23686  ? 276 VAL C C     1 
ATOM   9733  O  O     . VAL C 1 275 ? -70.51591  18.89964  -30.36397 1.000 24.82793  ? 276 VAL C O     1 
ATOM   9734  C  CB    . VAL C 1 275 ? -71.95318  17.52093  -32.73115 1.000 24.37627  ? 276 VAL C CB    1 
ATOM   9735  C  CG1   . VAL C 1 275 ? -72.63566  18.75467  -33.40357 1.000 24.43577  ? 276 VAL C CG1   1 
ATOM   9736  C  CG2   . VAL C 1 275 ? -72.13837  16.27107  -33.55198 1.000 27.75629  ? 276 VAL C CG2   1 
ATOM   9737  N  N     . ALA C 1 276 ? -69.96982  20.16195  -32.14475 1.000 24.95937  ? 277 ALA C N     1 
ATOM   9738  C  CA    . ALA C 1 276 ? -70.04664  21.40997  -31.39642 1.000 30.44335  ? 277 ALA C CA    1 
ATOM   9739  C  C     . ALA C 1 276 ? -70.76849  22.43020  -32.26229 1.000 26.65527  ? 277 ALA C C     1 
ATOM   9740  O  O     . ALA C 1 276 ? -70.57518  22.46763  -33.47699 1.000 24.53351  ? 277 ALA C O     1 
ATOM   9741  C  CB    . ALA C 1 276 ? -68.66275  21.91882  -30.98348 1.000 27.38008  ? 277 ALA C CB    1 
ATOM   9742  N  N     . ILE C 1 277 ? -71.63244  23.22811  -31.65292 1.000 26.87369  ? 278 ILE C N     1 
ATOM   9743  C  CA    . ILE C 1 277 ? -72.39580  24.22299  -32.38949 1.000 28.75610  ? 278 ILE C CA    1 
ATOM   9744  C  C     . ILE C 1 277 ? -72.06378  25.57873  -31.80231 1.000 26.42637  ? 278 ILE C C     1 
ATOM   9745  O  O     . ILE C 1 277 ? -71.96085  25.72623  -30.57908 1.000 26.57427  ? 278 ILE C O     1 
ATOM   9746  C  CB    . ILE C 1 277 ? -73.90222  23.91275  -32.34311 1.000 27.30190  ? 278 ILE C CB    1 
ATOM   9747  C  CG1   . ILE C 1 277 ? -74.15689  22.61400  -33.12075 1.000 29.62765  ? 278 ILE C CG1   1 
ATOM   9748  C  CG2   . ILE C 1 277 ? -74.73947  25.05824  -32.92158 1.000 29.67847  ? 278 ILE C CG2   1 
ATOM   9749  C  CD1   . ILE C 1 277 ? -75.34887  21.88062  -32.66640 1.000 31.59551  ? 278 ILE C CD1   1 
ATOM   9750  N  N     . ARG C 1 278 ? -71.81928  26.54581  -32.68307 1.000 27.09947  ? 279 ARG C N     1 
ATOM   9751  C  CA    . ARG C 1 278 ? -71.30081  27.83355  -32.24353 1.000 26.08509  ? 279 ARG C CA    1 
ATOM   9752  C  C     . ARG C 1 278 ? -72.32107  28.57272  -31.38245 1.000 31.84062  ? 279 ARG C C     1 
ATOM   9753  O  O     . ARG C 1 278 ? -72.02711  28.96664  -30.24836 1.000 33.01400  ? 279 ARG C O     1 
ATOM   9754  C  CB    . ARG C 1 278 ? -70.91796  28.66699  -33.46151 1.000 26.79488  ? 279 ARG C CB    1 
ATOM   9755  C  CG    . ARG C 1 278 ? -70.27534  30.00004  -33.12446 1.000 36.46073  ? 279 ARG C CG    1 
ATOM   9756  C  CD    . ARG C 1 278 ? -69.76144  30.58824  -34.41530 1.000 34.20286  ? 279 ARG C CD    1 
ATOM   9757  N  NE    . ARG C 1 278 ? -69.06013  31.84775  -34.24462 1.000 41.51383  ? 279 ARG C NE    1 
ATOM   9758  C  CZ    . ARG C 1 278 ? -68.49184  32.50236  -35.24439 1.000 47.40122  ? 279 ARG C CZ    1 
ATOM   9759  N  NH1   . ARG C 1 278 ? -68.51029  32.02012  -36.47926 1.000 32.59186  ? 279 ARG C NH1   1 
ATOM   9760  N  NH2   . ARG C 1 278 ? -67.89680  33.66943  -35.00244 1.000 47.74235  ? 279 ARG C NH2   1 
ATOM   9761  N  N     . ASP C 1 279 ? -73.52480  28.79161  -31.91283 1.000 31.83890  ? 280 ASP C N     1 
ATOM   9762  C  CA    . ASP C 1 279 ? -74.51115  29.53781  -31.13627 1.000 34.23600  ? 280 ASP C CA    1 
ATOM   9763  C  C     . ASP C 1 279 ? -75.95151  29.26766  -31.54980 1.000 38.60386  ? 280 ASP C C     1 
ATOM   9764  O  O     . ASP C 1 279 ? -76.87770  29.81099  -30.93578 1.000 34.99848  ? 280 ASP C O     1 
ATOM   9765  C  CB    . ASP C 1 279 ? -74.21458  31.04199  -31.20731 1.000 45.73159  ? 280 ASP C CB    1 
ATOM   9766  C  CG    . ASP C 1 279 ? -74.14214  31.56298  -32.62864 1.000 53.08400  ? 280 ASP C CG    1 
ATOM   9767  O  OD1   . ASP C 1 279 ? -74.61183  30.87073  -33.55235 1.000 50.97161  ? 280 ASP C OD1   1 
ATOM   9768  O  OD2   . ASP C 1 279 ? -73.59839  32.66898  -32.82483 1.000 68.66408  ? 280 ASP C OD2   1 
ATOM   9769  N  N     . ASN C 1 280 ? -76.17424  28.42067  -32.55478 1.000 34.68117  ? 281 ASN C N     1 
ATOM   9770  C  CA    . ASN C 1 280 ? -77.54841  28.16673  -32.99088 1.000 36.13797  ? 281 ASN C CA    1 
ATOM   9771  C  C     . ASN C 1 280 ? -78.20935  27.15842  -32.05503 1.000 40.64893  ? 281 ASN C C     1 
ATOM   9772  O  O     . ASN C 1 280 ? -78.08079  25.94164  -32.23075 1.000 33.21991  ? 281 ASN C O     1 
ATOM   9773  C  CB    . ASN C 1 280 ? -77.58878  27.68259  -34.43185 1.000 38.00402  ? 281 ASN C CB    1 
ATOM   9774  C  CG    . ASN C 1 280 ? -78.98480  27.72834  -35.00161 1.000 38.86837  ? 281 ASN C CG    1 
ATOM   9775  O  OD1   . ASN C 1 280 ? -79.91634  27.17377  -34.42370 1.000 42.14578  ? 281 ASN C OD1   1 
ATOM   9776  N  ND2   . ASN C 1 280 ? -79.14694  28.41747  -36.12222 1.000 38.03840  ? 281 ASN C ND2   1 
ATOM   9777  N  N     . GLU C 1 281 ? -78.96332  27.66460  -31.07769 1.000 35.93509  ? 282 GLU C N     1 
ATOM   9778  C  CA    . GLU C 1 281 ? -79.54838  26.77646  -30.07984 1.000 42.33010  ? 282 GLU C CA    1 
ATOM   9779  C  C     . GLU C 1 281 ? -80.63087  25.88585  -30.67391 1.000 39.82332  ? 282 GLU C C     1 
ATOM   9780  O  O     . GLU C 1 281 ? -80.81917  24.75665  -30.21168 1.000 41.31075  ? 282 GLU C O     1 
ATOM   9781  C  CB    . GLU C 1 281 ? -80.11549  27.58239  -28.91664 1.000 44.05471  ? 282 GLU C CB    1 
ATOM   9782  C  CG    . GLU C 1 281 ? -80.49309  26.71904  -27.71721 1.000 50.95478  ? 282 GLU C CG    1 
ATOM   9783  C  CD    . GLU C 1 281 ? -80.96723  27.54092  -26.53592 1.000 67.17903  ? 282 GLU C CD    1 
ATOM   9784  O  OE1   . GLU C 1 281 ? -81.63062  28.57943  -26.75838 1.000 69.89519  ? 282 GLU C OE1   1 
ATOM   9785  O  OE2   . GLU C 1 281 ? -80.66372  27.15119  -25.38882 1.000 68.02735  ? 282 GLU C OE2   1 
ATOM   9786  N  N     . GLU C 1 282 ? -81.35097  26.36303  -31.68998 1.000 41.11094  ? 283 GLU C N     1 
ATOM   9787  C  CA    . GLU C 1 282 ? -82.37877  25.52608  -32.30093 1.000 37.48162  ? 283 GLU C CA    1 
ATOM   9788  C  C     . GLU C 1 282 ? -81.76528  24.27921  -32.92751 1.000 40.55397  ? 283 GLU C C     1 
ATOM   9789  O  O     . GLU C 1 282 ? -82.25215  23.15852  -32.72098 1.000 38.07938  ? 283 GLU C O     1 
ATOM   9790  C  CB    . GLU C 1 282 ? -83.16275  26.32145  -33.33974 1.000 34.47690  ? 283 GLU C CB    1 
ATOM   9791  C  CG    . GLU C 1 282 ? -84.17674  25.46058  -34.07498 1.000 60.06376  ? 283 GLU C CG    1 
ATOM   9792  C  CD    . GLU C 1 282 ? -85.06663  26.25035  -35.01156 1.000 67.00279  ? 283 GLU C CD    1 
ATOM   9793  O  OE1   . GLU C 1 282 ? -84.81856  27.46345  -35.19752 1.000 65.22236  ? 283 GLU C OE1   1 
ATOM   9794  O  OE2   . GLU C 1 282 ? -86.01598  25.64780  -35.55925 1.000 61.13652  ? 283 GLU C OE2   1 
ATOM   9795  N  N     . ILE C 1 283 ? -80.68284  24.45884  -33.68986 1.000 35.21203  ? 284 ILE C N     1 
ATOM   9796  C  CA    A ILE C 1 283 ? -79.98145  23.32582  -34.29408 0.337 37.98062  ? 284 ILE C CA    1 
ATOM   9797  C  CA    B ILE C 1 283 ? -80.01137  23.31346  -34.29455 0.663 37.98410  ? 284 ILE C CA    1 
ATOM   9798  C  C     . ILE C 1 283 ? -79.45252  22.39175  -33.21467 1.000 40.52556  ? 284 ILE C C     1 
ATOM   9799  O  O     . ILE C 1 283 ? -79.54328  21.16165  -33.32647 1.000 34.79255  ? 284 ILE C O     1 
ATOM   9800  C  CB    A ILE C 1 283 ? -78.84881  23.83299  -35.20943 0.337 36.09227  ? 284 ILE C CB    1 
ATOM   9801  C  CB    B ILE C 1 283 ? -78.92882  23.79890  -35.27970 0.663 36.05017  ? 284 ILE C CB    1 
ATOM   9802  C  CG1   A ILE C 1 283 ? -79.42705  24.36420  -36.51790 0.337 41.11927  ? 284 ILE C CG1   1 
ATOM   9803  C  CG1   B ILE C 1 283 ? -79.60313  24.58516  -36.41203 0.663 40.79696  ? 284 ILE C CG1   1 
ATOM   9804  C  CG2   A ILE C 1 283 ? -77.83759  22.72996  -35.49586 0.337 36.07239  ? 284 ILE C CG2   1 
ATOM   9805  C  CG2   B ILE C 1 283 ? -78.12209  22.62989  -35.83519 0.663 34.78555  ? 284 ILE C CG2   1 
ATOM   9806  C  CD1   A ILE C 1 283 ? -80.04693  23.28489  -37.35675 0.337 40.89769  ? 284 ILE C CD1   1 
ATOM   9807  C  CD1   B ILE C 1 283 ? -78.67671  25.02842  -37.51702 0.663 39.87059  ? 284 ILE C CD1   1 
ATOM   9808  N  N     . PHE C 1 284 ? -78.88321  22.96399  -32.15201 1.000 37.43017  ? 285 PHE C N     1 
ATOM   9809  C  CA    . PHE C 1 284 ? -78.41534  22.16419  -31.02123 1.000 33.34914  ? 285 PHE C CA    1 
ATOM   9810  C  C     . PHE C 1 284 ? -79.52860  21.27933  -30.47356 1.000 33.18859  ? 285 PHE C C     1 
ATOM   9811  O  O     . PHE C 1 284 ? -79.34423  20.07457  -30.26421 1.000 37.24948  ? 285 PHE C O     1 
ATOM   9812  C  CB    . PHE C 1 284 ? -77.88595  23.08713  -29.92774 1.000 37.99453  ? 285 PHE C CB    1 
ATOM   9813  C  CG    . PHE C 1 284 ? -77.56991  22.38553  -28.63650 1.000 32.92334  ? 285 PHE C CG    1 
ATOM   9814  C  CD1   . PHE C 1 284 ? -76.55919  21.43869  -28.57787 1.000 31.45636  ? 285 PHE C CD1   1 
ATOM   9815  C  CD2   . PHE C 1 284 ? -78.26756  22.69166  -27.47637 1.000 33.28876  ? 285 PHE C CD2   1 
ATOM   9816  C  CE1   . PHE C 1 284 ? -76.24672  20.80866  -27.38907 1.000 34.60189  ? 285 PHE C CE1   1 
ATOM   9817  C  CE2   . PHE C 1 284 ? -77.96171  22.06096  -26.27889 1.000 38.92255  ? 285 PHE C CE2   1 
ATOM   9818  C  CZ    . PHE C 1 284 ? -76.95097  21.11459  -26.23690 1.000 35.04461  ? 285 PHE C CZ    1 
ATOM   9819  N  N     . THR C 1 285 ? -80.70703  21.86057  -30.26471 1.000 41.68426  ? 286 THR C N     1 
ATOM   9820  C  CA    . THR C 1 285 ? -81.80192  21.09532  -29.68617 1.000 40.59191  ? 286 THR C CA    1 
ATOM   9821  C  C     . THR C 1 285 ? -82.24887  19.97635  -30.61648 1.000 47.10806  ? 286 THR C C     1 
ATOM   9822  O  O     . THR C 1 285 ? -82.47411  18.84148  -30.17088 1.000 41.65579  ? 286 THR C O     1 
ATOM   9823  C  CB    . THR C 1 285 ? -82.95540  22.02907  -29.36052 1.000 45.95648  ? 286 THR C CB    1 
ATOM   9824  O  OG1   . THR C 1 285 ? -82.46187  23.08156  -28.52399 1.000 47.94511  ? 286 THR C OG1   1 
ATOM   9825  C  CG2   . THR C 1 285 ? -84.06492  21.26671  -28.63401 1.000 46.54784  ? 286 THR C CG2   1 
ATOM   9826  N  N     . LEU C 1 286 ? -82.36362  20.27095  -31.91301 1.000 46.22011  ? 287 LEU C N     1 
ATOM   9827  C  CA    . LEU C 1 286 ? -82.75232  19.24187  -32.87124 1.000 39.40251  ? 287 LEU C CA    1 
ATOM   9828  C  C     . LEU C 1 286 ? -81.69426  18.14732  -32.95816 1.000 37.31625  ? 287 LEU C C     1 
ATOM   9829  O  O     . LEU C 1 286 ? -82.02421  16.96041  -33.04264 1.000 39.13239  ? 287 LEU C O     1 
ATOM   9830  C  CB    . LEU C 1 286 ? -83.00287  19.87740  -34.24280 1.000 38.47887  ? 287 LEU C CB    1 
ATOM   9831  C  CG    . LEU C 1 286 ? -84.18779  20.84893  -34.33009 1.000 46.76522  ? 287 LEU C CG    1 
ATOM   9832  C  CD1   . LEU C 1 286 ? -84.07727  21.81210  -35.51068 1.000 43.30955  ? 287 LEU C CD1   1 
ATOM   9833  C  CD2   . LEU C 1 286 ? -85.48864  20.08033  -34.41420 1.000 45.07767  ? 287 LEU C CD2   1 
ATOM   9834  N  N     . ALA C 1 287 ? -80.41666  18.52001  -32.92255 1.000 32.12116  ? 288 ALA C N     1 
ATOM   9835  C  CA    . ALA C 1 287 ? -79.37053  17.50603  -32.96521 1.000 30.57288  ? 288 ALA C CA    1 
ATOM   9836  C  C     . ALA C 1 287 ? -79.40213  16.62620  -31.71925 1.000 51.39455  ? 288 ALA C C     1 
ATOM   9837  O  O     . ALA C 1 287 ? -79.07482  15.43599  -31.79268 1.000 41.20736  ? 288 ALA C O     1 
ATOM   9838  C  CB    . ALA C 1 287 ? -78.00463  18.17233  -33.14030 1.000 29.06171  ? 288 ALA C CB    1 
ATOM   9839  N  N     . ARG C 1 288 ? -79.82137  17.17990  -30.57746 1.000 40.25326  ? 289 ARG C N     1 
ATOM   9840  C  CA    . ARG C 1 288 ? -79.92936  16.36998  -29.36494 1.000 46.53303  ? 289 ARG C CA    1 
ATOM   9841  C  C     . ARG C 1 288 ? -80.99635  15.29805  -29.51243 1.000 43.68471  ? 289 ARG C C     1 
ATOM   9842  O  O     . ARG C 1 288 ? -80.81450  14.16376  -29.05024 1.000 39.15174  ? 289 ARG C O     1 
ATOM   9843  C  CB    . ARG C 1 288 ? -80.24451  17.24810  -28.15638 1.000 45.80405  ? 289 ARG C CB    1 
ATOM   9844  C  CG    . ARG C 1 288 ? -79.02286  17.81570  -27.47374 1.000 42.38744  ? 289 ARG C CG    1 
ATOM   9845  C  CD    . ARG C 1 288 ? -79.40762  18.38797  -26.12489 1.000 46.37191  ? 289 ARG C CD    1 
ATOM   9846  N  NE    . ARG C 1 288 ? -78.27147  18.38019  -25.20956 1.000 51.11447  ? 289 ARG C NE    1 
ATOM   9847  C  CZ    . ARG C 1 288 ? -78.32093  18.81843  -23.96022 1.000 52.81313  ? 289 ARG C CZ    1 
ATOM   9848  N  NH1   . ARG C 1 288 ? -79.43585  19.31777  -23.44727 1.000 49.44781  ? 289 ARG C NH1   1 
ATOM   9849  N  NH2   . ARG C 1 288 ? -77.22747  18.75236  -23.20641 1.000 41.89196  ? 289 ARG C NH2   1 
ATOM   9850  N  N     . GLN C 1 289 ? -82.12122  15.64392  -30.14377 1.000 38.84952  ? 290 GLN C N     1 
ATOM   9851  C  CA    . GLN C 1 289 ? -83.20715  14.68481  -30.30996 1.000 56.27785  ? 290 GLN C CA    1 
ATOM   9852  C  C     . GLN C 1 289 ? -82.82569  13.55321  -31.25280 1.000 52.93982  ? 290 GLN C C     1 
ATOM   9853  O  O     . GLN C 1 289 ? -83.36852  12.44940  -31.14050 1.000 52.56544  ? 290 GLN C O     1 
ATOM   9854  C  CB    . GLN C 1 289 ? -84.45384  15.40080  -30.81039 1.000 44.18166  ? 290 GLN C CB    1 
ATOM   9855  C  CG    . GLN C 1 289 ? -84.88814  16.50158  -29.87032 1.000 55.51259  ? 290 GLN C CG    1 
ATOM   9856  C  CD    . GLN C 1 289 ? -85.94487  17.39793  -30.47181 1.000 64.91253  ? 290 GLN C CD    1 
ATOM   9857  O  OE1   . GLN C 1 289 ? -86.26721  17.28970  -31.65616 1.000 60.50823  ? 290 GLN C OE1   1 
ATOM   9858  N  NE2   . GLN C 1 289 ? -86.49286  18.29188  -29.65603 1.000 50.72226  ? 290 GLN C NE2   1 
ATOM   9859  N  N     . ARG C 1 290 ? -81.90719  13.80103  -32.18899 1.000 40.18544  ? 291 ARG C N     1 
ATOM   9860  C  CA    . ARG C 1 290 ? -81.42625  12.70844  -33.01986 1.000 46.97118  ? 291 ARG C CA    1 
ATOM   9861  C  C     . ARG C 1 290 ? -80.35469  11.89889  -32.30382 1.000 54.90447  ? 291 ARG C C     1 
ATOM   9862  O  O     . ARG C 1 290 ? -80.23938  10.68417  -32.53062 1.000 46.72406  ? 291 ARG C O     1 
ATOM   9863  C  CB    . ARG C 1 290 ? -80.89029  13.24159  -34.35089 1.000 50.75614  ? 291 ARG C CB    1 
ATOM   9864  C  CG    . ARG C 1 290 ? -80.58832  12.11600  -35.31169 1.000 41.70892  ? 291 ARG C CG    1 
ATOM   9865  C  CD    . ARG C 1 290 ? -80.35126  12.56668  -36.72446 1.000 50.75532  ? 291 ARG C CD    1 
ATOM   9866  N  NE    . ARG C 1 290 ? -79.96799  11.41978  -37.53899 1.000 42.18730  ? 291 ARG C NE    1 
ATOM   9867  C  CZ    . ARG C 1 290 ? -80.82608  10.56835  -38.08295 1.000 52.61272  ? 291 ARG C CZ    1 
ATOM   9868  N  NH1   . ARG C 1 290 ? -82.13197  10.71523  -37.93004 1.000 49.18469  ? 291 ARG C NH1   1 
ATOM   9869  N  NH2   . ARG C 1 290 ? -80.36072  9.54419   -38.79622 1.000 49.68586  ? 291 ARG C NH2   1 
ATOM   9870  N  N     . CYS C 1 291 ? -79.58237  12.55787  -31.43330 1.000 42.22620  ? 292 CYS C N     1 
ATOM   9871  C  CA    . CYS C 1 291 ? -78.53534  11.87736  -30.67453 1.000 37.96799  ? 292 CYS C CA    1 
ATOM   9872  C  C     . CYS C 1 291 ? -79.10155  10.72699  -29.84443 1.000 48.91145  ? 292 CYS C C     1 
ATOM   9873  O  O     . CYS C 1 291 ? -78.53119  9.62779   -29.82020 1.000 47.27144  ? 292 CYS C O     1 
ATOM   9874  C  CB    . CYS C 1 291 ? -77.81210  12.88410  -29.77644 1.000 35.31495  ? 292 CYS C CB    1 
ATOM   9875  S  SG    . CYS C 1 291 ? -76.51257  12.14378  -28.73978 1.000 43.77515  ? 292 CYS C SG    1 
ATOM   9876  N  N     . VAL C 1 292 ? -80.23918  10.95615  -29.17203 1.000 46.83408  ? 293 VAL C N     1 
ATOM   9877  C  CA    . VAL C 1 292 ? -80.75968  9.96148   -28.22685 1.000 45.52190  ? 293 VAL C CA    1 
ATOM   9878  C  C     . VAL C 1 292 ? -80.96724  8.59433   -28.87454 1.000 50.29306  ? 293 VAL C C     1 
ATOM   9879  O  O     . VAL C 1 292 ? -80.41307  7.60842   -28.36391 1.000 55.48872  ? 293 VAL C O     1 
ATOM   9880  C  CB    . VAL C 1 292 ? -82.02378  10.49328  -27.53369 1.000 45.34656  ? 293 VAL C CB    1 
ATOM   9881  C  CG1   . VAL C 1 292 ? -82.61571  9.41652   -26.62655 1.000 41.91978  ? 293 VAL C CG1   1 
ATOM   9882  C  CG2   . VAL C 1 292 ? -81.70600  11.75594  -26.73599 1.000 45.77024  ? 293 VAL C CG2   1 
ATOM   9883  N  N     . PRO C 1 293 ? -81.71941  8.45414   -29.98130 1.000 50.02733  ? 294 PRO C N     1 
ATOM   9884  C  CA    . PRO C 1 293 ? -81.90279  7.10107   -30.54485 1.000 51.77562  ? 294 PRO C CA    1 
ATOM   9885  C  C     . PRO C 1 293 ? -80.67999  6.56369   -31.27446 1.000 56.77221  ? 294 PRO C C     1 
ATOM   9886  O  O     . PRO C 1 293 ? -80.50416  5.33819   -31.32572 1.000 44.85412  ? 294 PRO C O     1 
ATOM   9887  C  CB    . PRO C 1 293 ? -83.10076  7.26456   -31.49490 1.000 52.46749  ? 294 PRO C CB    1 
ATOM   9888  C  CG    . PRO C 1 293 ? -83.07150  8.70366   -31.89513 1.000 50.51845  ? 294 PRO C CG    1 
ATOM   9889  C  CD    . PRO C 1 293 ? -82.53581  9.45747   -30.69936 1.000 49.02015  ? 294 PRO C CD    1 
ATOM   9890  N  N     . MET C 1 294 ? -79.81743  7.43078   -31.81324 1.000 41.61403  ? 295 MET C N     1 
ATOM   9891  C  CA    . MET C 1 294 ? -78.70984  6.99565   -32.66473 1.000 52.72884  ? 295 MET C CA    1 
ATOM   9892  C  C     . MET C 1 294 ? -77.42346  6.69293   -31.89687 1.000 56.27403  ? 295 MET C C     1 
ATOM   9893  O  O     . MET C 1 294 ? -76.67808  5.77818   -32.27280 1.000 51.19753  ? 295 MET C O     1 
ATOM   9894  C  CB    . MET C 1 294 ? -78.42214  8.05914   -33.73125 1.000 42.32090  ? 295 MET C CB    1 
ATOM   9895  C  CG    . MET C 1 294 ? -79.54547  8.21637   -34.74384 1.000 53.82561  ? 295 MET C CG    1 
ATOM   9896  S  SD    . MET C 1 294 ? -79.81712  6.65504   -35.60891 1.000 50.54586  ? 295 MET C SD    1 
ATOM   9897  C  CE    . MET C 1 294 ? -81.48506  6.87740   -36.23179 1.000 47.52692  ? 295 MET C CE    1 
ATOM   9898  N  N     . GLU C 1 295 ? -77.13581  7.44630   -30.83939 1.000 45.39843  ? 296 GLU C N     1 
ATOM   9899  C  CA    . GLU C 1 295 ? -75.83939  7.39168   -30.17300 1.000 38.45656  ? 296 GLU C CA    1 
ATOM   9900  C  C     . GLU C 1 295 ? -75.95397  7.08810   -28.68801 1.000 51.08841  ? 296 GLU C C     1 
ATOM   9901  O  O     . GLU C 1 295 ? -75.26875  6.18372   -28.19053 1.000 52.01452  ? 296 GLU C O     1 
ATOM   9902  C  CB    . GLU C 1 295 ? -75.09370  8.72248   -30.38620 1.000 39.14608  ? 296 GLU C CB    1 
ATOM   9903  C  CG    . GLU C 1 295 ? -74.72780  9.00515   -31.84019 1.000 45.70287  ? 296 GLU C CG    1 
ATOM   9904  C  CD    . GLU C 1 295 ? -73.53596  8.17357   -32.30907 1.000 63.47137  ? 296 GLU C CD    1 
ATOM   9905  O  OE1   . GLU C 1 295 ? -72.50153  8.17662   -31.60866 1.000 50.10910  ? 296 GLU C OE1   1 
ATOM   9906  O  OE2   . GLU C 1 295 ? -73.63602  7.50790   -33.36365 1.000 62.65852  ? 296 GLU C OE2   1 
ATOM   9907  N  N     . GLY C 1 296 ? -76.80709  7.80962   -27.97645 1.000 40.98982  ? 297 GLY C N     1 
ATOM   9908  C  CA    . GLY C 1 296 ? -76.95266  7.66061   -26.54133 1.000 43.31866  ? 297 GLY C CA    1 
ATOM   9909  C  C     . GLY C 1 296 ? -77.54926  8.92388   -25.95385 1.000 55.61507  ? 297 GLY C C     1 
ATOM   9910  O  O     . GLY C 1 296 ? -77.92614  9.85254   -26.67205 1.000 46.07569  ? 297 GLY C O     1 
ATOM   9911  N  N     . PHE C 1 297 ? -77.62537  8.94679   -24.62191 1.000 51.22974  ? 298 PHE C N     1 
ATOM   9912  C  CA    . PHE C 1 297 ? -78.08120  10.16198  -23.95992 1.000 56.26169  ? 298 PHE C CA    1 
ATOM   9913  C  C     . PHE C 1 297 ? -77.10336  11.29667  -24.23215 1.000 50.65535  ? 298 PHE C C     1 
ATOM   9914  O  O     . PHE C 1 297 ? -75.91525  11.07487  -24.49777 1.000 44.64649  ? 298 PHE C O     1 
ATOM   9915  C  CB    . PHE C 1 297 ? -78.23939  9.95695   -22.45421 1.000 46.06681  ? 298 PHE C CB    1 
ATOM   9916  C  CG    . PHE C 1 297 ? -78.75560  11.17060  -21.74211 1.000 59.72039  ? 298 PHE C CG    1 
ATOM   9917  C  CD1   . PHE C 1 297 ? -80.03000  11.65737  -22.01162 1.000 59.14745  ? 298 PHE C CD1   1 
ATOM   9918  C  CD2   . PHE C 1 297 ? -77.96592  11.84411  -20.82833 1.000 43.64471  ? 298 PHE C CD2   1 
ATOM   9919  C  CE1   . PHE C 1 297 ? -80.51255  12.78429  -21.36922 1.000 61.56560  ? 298 PHE C CE1   1 
ATOM   9920  C  CE2   . PHE C 1 297 ? -78.45000  12.97489  -20.17877 1.000 59.50618  ? 298 PHE C CE2   1 
ATOM   9921  C  CZ    . PHE C 1 297 ? -79.72393  13.44116  -20.44773 1.000 56.52200  ? 298 PHE C CZ    1 
ATOM   9922  N  N     . VAL C 1 298 ? -77.61707  12.52847  -24.16467 1.000 46.66615  ? 299 VAL C N     1 
ATOM   9923  C  CA    . VAL C 1 298 ? -76.90709  13.66913  -24.73990 1.000 47.29861  ? 299 VAL C CA    1 
ATOM   9924  C  C     . VAL C 1 298 ? -75.66655  14.08756  -23.96164 1.000 47.64598  ? 299 VAL C C     1 
ATOM   9925  O  O     . VAL C 1 298 ? -74.90968  14.92718  -24.45672 1.000 38.11426  ? 299 VAL C O     1 
ATOM   9926  C  CB    . VAL C 1 298 ? -77.85665  14.87714  -24.87647 1.000 55.36766  ? 299 VAL C CB    1 
ATOM   9927  C  CG1   . VAL C 1 298 ? -79.11281  14.47660  -25.64728 1.000 46.76925  ? 299 VAL C CG1   1 
ATOM   9928  C  CG2   . VAL C 1 298 ? -78.21820  15.42546  -23.50275 1.000 43.24520  ? 299 VAL C CG2   1 
ATOM   9929  N  N     . THR C 1 299 ? -75.43211  13.54389  -22.76227 1.000 42.50532  ? 300 THR C N     1 
ATOM   9930  C  CA    . THR C 1 299 ? -74.23092  13.86208  -21.99456 1.000 38.26560  ? 300 THR C CA    1 
ATOM   9931  C  C     . THR C 1 299 ? -73.18059  12.75342  -22.02420 1.000 47.58601  ? 300 THR C C     1 
ATOM   9932  O  O     . THR C 1 299 ? -72.26813  12.76732  -21.18655 1.000 43.21597  ? 300 THR C O     1 
ATOM   9933  C  CB    . THR C 1 299 ? -74.57236  14.18586  -20.53070 1.000 46.81877  ? 300 THR C CB    1 
ATOM   9934  O  OG1   . THR C 1 299 ? -75.17572  13.04420  -19.90031 1.000 48.05318  ? 300 THR C OG1   1 
ATOM   9935  C  CG2   . THR C 1 299 ? -75.50339  15.38862  -20.43357 1.000 40.83794  ? 300 THR C CG2   1 
ATOM   9936  N  N     . TYR C 1 300 ? -73.28849  11.78716  -22.94517 1.000 44.24515  ? 301 TYR C N     1 
ATOM   9937  C  CA    . TYR C 1 300 ? -72.17602  10.86234  -23.18373 1.000 39.52578  ? 301 TYR C CA    1 
ATOM   9938  C  C     . TYR C 1 300 ? -72.09932  10.44976  -24.65415 1.000 43.78844  ? 301 TYR C C     1 
ATOM   9939  O  O     . TYR C 1 300 ? -71.01952  10.10038  -25.13825 1.000 39.60230  ? 301 TYR C O     1 
ATOM   9940  C  CB    . TYR C 1 300 ? -72.26321  9.61901   -22.28060 1.000 45.45237  ? 301 TYR C CB    1 
ATOM   9941  C  CG    . TYR C 1 300 ? -73.39196  8.65490   -22.60160 1.000 51.61158  ? 301 TYR C CG    1 
ATOM   9942  C  CD1   . TYR C 1 300 ? -73.25746  7.69634   -23.60822 1.000 45.09639  ? 301 TYR C CD1   1 
ATOM   9943  C  CD2   . TYR C 1 300 ? -74.58057  8.67979   -21.87506 1.000 49.69103  ? 301 TYR C CD2   1 
ATOM   9944  C  CE1   . TYR C 1 300 ? -74.28875  6.80674   -23.89869 1.000 46.31455  ? 301 TYR C CE1   1 
ATOM   9945  C  CE2   . TYR C 1 300 ? -75.61491  7.78899   -22.15388 1.000 50.62824  ? 301 TYR C CE2   1 
ATOM   9946  C  CZ    . TYR C 1 300 ? -75.46304  6.85661   -23.16693 1.000 41.83621  ? 301 TYR C CZ    1 
ATOM   9947  O  OH    . TYR C 1 300 ? -76.49080  5.97974   -23.45109 1.000 47.12937  ? 301 TYR C OH    1 
ATOM   9948  N  N     . GLY C 1 301 ? -73.23375  10.46160  -25.35202 1.000 37.00833  ? 302 GLY C N     1 
ATOM   9949  C  CA    . GLY C 1 301 ? -73.23894  10.32404  -26.80688 1.000 36.76878  ? 302 GLY C CA    1 
ATOM   9950  C  C     . GLY C 1 301 ? -72.60316  9.05758   -27.33307 1.000 45.83080  ? 302 GLY C C     1 
ATOM   9951  O  O     . GLY C 1 301 ? -71.89205  9.09241   -28.34643 1.000 40.33686  ? 302 GLY C O     1 
ATOM   9952  N  N     . GLY C 1 302 ? -72.84533  7.92904   -26.67151 1.000 39.94525  ? 303 GLY C N     1 
ATOM   9953  C  CA    . GLY C 1 302 ? -72.24475  6.69215   -27.11189 1.000 33.72692  ? 303 GLY C CA    1 
ATOM   9954  C  C     . GLY C 1 302 ? -70.79271  6.55272   -26.74092 1.000 46.04548  ? 303 GLY C C     1 
ATOM   9955  O  O     . GLY C 1 302 ? -70.10638  5.69359   -27.30825 1.000 37.69824  ? 303 GLY C O     1 
ATOM   9956  N  N     . LEU C 1 303 ? -70.30735  7.38442   -25.80852 1.000 35.57567  ? 304 LEU C N     1 
ATOM   9957  C  CA    . LEU C 1 303 ? -68.95760  7.31315   -25.26066 1.000 34.67413  ? 304 LEU C CA    1 
ATOM   9958  C  C     . LEU C 1 303 ? -68.99795  6.97688   -23.77664 1.000 30.39068  ? 304 LEU C C     1 
ATOM   9959  O  O     . LEU C 1 303 ? -69.83574  7.49492   -23.03923 1.000 40.07606  ? 304 LEU C O     1 
ATOM   9960  C  CB    . LEU C 1 303 ? -68.21686  8.64350   -25.41987 1.000 33.28551  ? 304 LEU C CB    1 
ATOM   9961  C  CG    . LEU C 1 303 ? -67.69842  9.03488   -26.78183 1.000 34.95506  ? 304 LEU C CG    1 
ATOM   9962  C  CD1   . LEU C 1 303 ? -66.94685  10.35968  -26.63792 1.000 32.94739  ? 304 LEU C CD1   1 
ATOM   9963  C  CD2   . LEU C 1 303 ? -66.80872  7.92604   -27.30845 1.000 27.89556  ? 304 LEU C CD2   1 
ATOM   9964  N  N     . ALA C 1 304 ? -68.07782  6.12849   -23.33621 1.000 33.44143  ? 305 ALA C N     1 
ATOM   9965  C  CA    . ALA C 1 304 ? -67.86063  5.99111   -21.90552 1.000 31.22858  ? 305 ALA C CA    1 
ATOM   9966  C  C     . ALA C 1 304 ? -67.36318  7.31975   -21.33626 1.000 29.82007  ? 305 ALA C C     1 
ATOM   9967  O  O     . ALA C 1 304 ? -66.76795  8.13889   -22.04517 1.000 30.12681  ? 305 ALA C O     1 
ATOM   9968  C  CB    . ALA C 1 304 ? -66.85886  4.87015   -21.63063 1.000 35.38299  ? 305 ALA C CB    1 
ATOM   9969  N  N     . GLY C 1 305 ? -67.63583  7.54412   -20.04459 1.000 35.16232  ? 306 GLY C N     1 
ATOM   9970  C  CA    . GLY C 1 305 ? -67.07230  8.71013   -19.37870 1.000 29.28131  ? 306 GLY C CA    1 
ATOM   9971  C  C     . GLY C 1 305 ? -65.55867  8.76178   -19.47833 1.000 28.83233  ? 306 GLY C C     1 
ATOM   9972  O  O     . GLY C 1 305 ? -64.97436  9.83936   -19.62398 1.000 26.89512  ? 306 GLY C O     1 
ATOM   9973  N  N     . ARG C 1 306 ? -64.90293  7.60144   -19.44452 1.000 26.12344  ? 307 ARG C N     1 
ATOM   9974  C  CA    . ARG C 1 306 ? -63.44748  7.60224   -19.54364 1.000 25.03013  ? 307 ARG C CA    1 
ATOM   9975  C  C     . ARG C 1 306 ? -62.97946  8.15542   -20.88114 1.000 26.90399  ? 307 ARG C C     1 
ATOM   9976  O  O     . ARG C 1 306 ? -61.91449  8.78307   -20.95949 1.000 27.03279  ? 307 ARG C O     1 
ATOM   9977  C  CB    . ARG C 1 306 ? -62.89887  6.18962   -19.30551 1.000 25.88134  ? 307 ARG C CB    1 
ATOM   9978  C  CG    . ARG C 1 306 ? -63.40872  5.12922   -20.26944 1.000 29.11329  ? 307 ARG C CG    1 
ATOM   9979  C  CD    . ARG C 1 306 ? -62.63857  3.81708   -20.09320 1.000 26.94941  ? 307 ARG C CD    1 
ATOM   9980  N  NE    . ARG C 1 306 ? -63.26890  2.74487   -20.85072 1.000 33.81436  ? 307 ARG C NE    1 
ATOM   9981  C  CZ    . ARG C 1 306 ? -64.14719  1.89236   -20.34462 1.000 30.10813  ? 307 ARG C CZ    1 
ATOM   9982  N  NH1   . ARG C 1 306 ? -64.46994  1.91321   -19.05991 1.000 32.87883  ? 307 ARG C NH1   1 
ATOM   9983  N  NH2   . ARG C 1 306 ? -64.72207  1.00120   -21.14734 1.000 32.89156  ? 307 ARG C NH2   1 
ATOM   9984  N  N     . ASP C 1 307 ? -63.78179  7.99033   -21.93431 1.000 24.45623  ? 308 ASP C N     1 
ATOM   9985  C  CA    . ASP C 1 307 ? -63.38416  8.48862   -23.24418 1.000 23.60850  ? 308 ASP C CA    1 
ATOM   9986  C  C     . ASP C 1 307 ? -63.65924  9.98020   -23.40566 1.000 25.76288  ? 308 ASP C C     1 
ATOM   9987  O  O     . ASP C 1 307 ? -62.88897  10.66937  -24.07927 1.000 22.25261  ? 308 ASP C O     1 
ATOM   9988  C  CB    . ASP C 1 307 ? -64.06757  7.65222   -24.33029 1.000 27.16745  ? 308 ASP C CB    1 
ATOM   9989  C  CG    . ASP C 1 307 ? -63.51825  6.22355   -24.35899 1.000 34.47726  ? 308 ASP C CG    1 
ATOM   9990  O  OD1   . ASP C 1 307 ? -62.28698  6.08070   -24.45025 1.000 31.51796  ? 308 ASP C OD1   1 
ATOM   9991  O  OD2   . ASP C 1 307 ? -64.28649  5.25605   -24.23282 1.000 32.45961  ? 308 ASP C OD2   1 
ATOM   9992  N  N     . MET C 1 308 ? -64.72113  10.50590  -22.79320 1.000 24.86201  ? 309 MET C N     1 
ATOM   9993  C  CA    . MET C 1 308 ? -64.85300  11.96053  -22.72975 1.000 23.54769  ? 309 MET C CA    1 
ATOM   9994  C  C     . MET C 1 308 ? -63.68644  12.56138  -21.95153 1.000 23.35337  ? 309 MET C C     1 
ATOM   9995  O  O     . MET C 1 308 ? -63.13392  13.59426  -22.35464 1.000 26.25216  ? 309 MET C O     1 
ATOM   9996  C  CB    . MET C 1 308 ? -66.19151  12.35286  -22.09903 1.000 24.95503  ? 309 MET C CB    1 
ATOM   9997  C  CG    . MET C 1 308 ? -67.38139  12.13115  -23.02615 1.000 28.30278  ? 309 MET C CG    1 
ATOM   9998  S  SD    . MET C 1 308 ? -68.87995  12.85881  -22.36409 1.000 34.99214  ? 309 MET C SD    1 
ATOM   9999  C  CE    . MET C 1 308 ? -69.17143  11.72319  -21.00642 1.000 33.01415  ? 309 MET C CE    1 
ATOM   10000 N  N     . ALA C 1 309 ? -63.25844  11.88767  -20.86978 1.000 23.79573  ? 310 ALA C N     1 
ATOM   10001 C  CA    . ALA C 1 309 ? -62.11443  12.36512  -20.08996 1.000 23.74187  ? 310 ALA C CA    1 
ATOM   10002 C  C     . ALA C 1 309 ? -60.84069  12.37417  -20.92840 1.000 27.54573  ? 310 ALA C C     1 
ATOM   10003 O  O     . ALA C 1 309 ? -60.07944  13.34758  -20.90913 1.000 23.66392  ? 310 ALA C O     1 
ATOM   10004 C  CB    . ALA C 1 309 ? -61.91383  11.51311  -18.83262 1.000 24.50682  ? 310 ALA C CB    1 
ATOM   10005 N  N     . ALA C 1 310 ? -60.57767  11.28260  -21.64940 1.000 26.28124  ? 311 ALA C N     1 
ATOM   10006 C  CA    . ALA C 1 310 ? -59.40762  11.22935  -22.52110 1.000 22.20076  ? 311 ALA C CA    1 
ATOM   10007 C  C     . ALA C 1 310 ? -59.47288  12.28480  -23.61021 1.000 21.87133  ? 311 ALA C C     1 
ATOM   10008 O  O     . ALA C 1 310 ? -58.43272  12.81929  -24.01894 1.000 23.74335  ? 311 ALA C O     1 
ATOM   10009 C  CB    . ALA C 1 310 ? -59.27914  9.83980   -23.15372 1.000 24.10813  ? 311 ALA C CB    1 
ATOM   10010 N  N     . MET C 1 311 ? -60.68254  12.58083  -24.10242 1.000 22.45853  ? 312 MET C N     1 
ATOM   10011 C  CA    . MET C 1 311 ? -60.86566  13.58127  -25.14568 1.000 26.80691  ? 312 MET C CA    1 
ATOM   10012 C  C     . MET C 1 311 ? -60.50845  14.97934  -24.65232 1.000 23.56547  ? 312 MET C C     1 
ATOM   10013 O  O     . MET C 1 311 ? -59.85702  15.75101  -25.36454 1.000 22.85211  ? 312 MET C O     1 
ATOM   10014 C  CB    . MET C 1 311 ? -62.31562  13.55833  -25.64919 1.000 20.68024  ? 312 MET C CB    1 
ATOM   10015 C  CG    . MET C 1 311 ? -62.48257  14.42559  -26.89838 1.000 24.33916  ? 312 MET C CG    1 
ATOM   10016 S  SD    . MET C 1 311 ? -64.15314  14.42355  -27.59196 1.000 29.10890  ? 312 MET C SD    1 
ATOM   10017 C  CE    . MET C 1 311 ? -64.45011  12.66951  -27.75970 1.000 25.02788  ? 312 MET C CE    1 
ATOM   10018 N  N     . VAL C 1 312 ? -60.96364  15.33852  -23.45393 1.000 25.73898  ? 313 VAL C N     1 
ATOM   10019 C  CA    . VAL C 1 312 ? -60.58793  16.62563  -22.86147 1.000 26.00951  ? 313 VAL C CA    1 
ATOM   10020 C  C     . VAL C 1 312 ? -59.06873  16.78445  -22.84918 1.000 30.77190  ? 313 VAL C C     1 
ATOM   10021 O  O     . VAL C 1 312 ? -58.52691  17.82324  -23.24691 1.000 27.02527  ? 313 VAL C O     1 
ATOM   10022 C  CB    . VAL C 1 312 ? -61.17443  16.74771  -21.44425 1.000 32.05281  ? 313 VAL C CB    1 
ATOM   10023 C  CG1   . VAL C 1 312 ? -60.63238  18.00118  -20.72385 1.000 30.40036  ? 313 VAL C CG1   1 
ATOM   10024 C  CG2   . VAL C 1 312 ? -62.70636  16.76540  -21.50148 1.000 24.60320  ? 313 VAL C CG2   1 
ATOM   10025 N  N     . GLN C 1 313 ? -58.35833  15.74303  -22.40613 1.000 23.05459  ? 314 GLN C N     1 
ATOM   10026 C  CA    . GLN C 1 313 ? -56.89951  15.81117  -22.35180 1.000 24.91796  ? 314 GLN C CA    1 
ATOM   10027 C  C     . GLN C 1 313 ? -56.27706  15.79424  -23.74447 1.000 27.41434  ? 314 GLN C C     1 
ATOM   10028 O  O     . GLN C 1 313 ? -55.31235  16.52486  -24.00485 1.000 22.37079  ? 314 GLN C O     1 
ATOM   10029 C  CB    . GLN C 1 313 ? -56.35015  14.64789  -21.52214 1.000 24.94951  ? 314 GLN C CB    1 
ATOM   10030 C  CG    . GLN C 1 313 ? -54.82329  14.65818  -21.36381 1.000 26.34610  ? 314 GLN C CG    1 
ATOM   10031 C  CD    . GLN C 1 313 ? -54.30707  15.92605  -20.68748 1.000 36.39650  ? 314 GLN C CD    1 
ATOM   10032 O  OE1   . GLN C 1 313 ? -55.00356  16.54816  -19.87868 1.000 28.86250  ? 314 GLN C OE1   1 
ATOM   10033 N  NE2   . GLN C 1 313 ? -53.08544  16.31901  -21.02938 1.000 24.53206  ? 314 GLN C NE2   1 
ATOM   10034 N  N     . GLY C 1 314 ? -56.77919  14.93514  -24.63792 1.000 23.96941  ? 315 GLY C N     1 
ATOM   10035 C  CA    . GLY C 1 314 ? -56.19760  14.83954  -25.97040 1.000 22.36782  ? 315 GLY C CA    1 
ATOM   10036 C  C     . GLY C 1 314 ? -56.41825  16.08116  -26.81098 1.000 25.56347  ? 315 GLY C C     1 
ATOM   10037 O  O     . GLY C 1 314 ? -55.57991  16.42750  -27.64912 1.000 23.43435  ? 315 GLY C O     1 
ATOM   10038 N  N     . LEU C 1 315 ? -57.54785  16.76385  -26.61516 1.000 25.41042  ? 316 LEU C N     1 
ATOM   10039 C  CA    . LEU C 1 315 ? -57.76847  18.01733  -27.32655 1.000 24.53935  ? 316 LEU C CA    1 
ATOM   10040 C  C     . LEU C 1 315 ? -56.69111  19.02321  -26.97499 1.000 26.94355  ? 316 LEU C C     1 
ATOM   10041 O  O     . LEU C 1 315 ? -56.18775  19.72711  -27.85116 1.000 32.83849  ? 316 LEU C O     1 
ATOM   10042 C  CB    . LEU C 1 315 ? -59.14763  18.58735  -27.00353 1.000 21.44711  ? 316 LEU C CB    1 
ATOM   10043 C  CG    . LEU C 1 315 ? -60.29097  17.92951  -27.76443 1.000 21.88502  ? 316 LEU C CG    1 
ATOM   10044 C  CD1   . LEU C 1 315 ? -61.60014  18.35261  -27.13595 1.000 28.30528  ? 316 LEU C CD1   1 
ATOM   10045 C  CD2   . LEU C 1 315 ? -60.24587  18.32581  -29.23056 1.000 28.09442  ? 316 LEU C CD2   1 
ATOM   10046 N  N     . GLU C 1 316 ? -56.29639  19.07776  -25.70376 1.000 26.15816  ? 317 GLU C N     1 
ATOM   10047 C  CA    . GLU C 1 316 ? -55.19506  19.95493  -25.32493 1.000 30.02063  ? 317 GLU C CA    1 
ATOM   10048 C  C     . GLU C 1 316 ? -53.88345  19.48632  -25.94798 1.000 29.55929  ? 317 GLU C C     1 
ATOM   10049 O  O     . GLU C 1 316 ? -53.15682  20.28087  -26.55658 1.000 26.17558  ? 317 GLU C O     1 
ATOM   10050 C  CB    . GLU C 1 316 ? -55.07413  20.02622  -23.80016 1.000 25.72763  ? 317 GLU C CB    1 
ATOM   10051 C  CG    . GLU C 1 316 ? -53.78846  20.69508  -23.31490 1.000 38.39556  ? 317 GLU C CG    1 
ATOM   10052 C  CD    . GLU C 1 316 ? -53.77491  22.18317  -23.59554 1.000 42.43628  ? 317 GLU C CD    1 
ATOM   10053 O  OE1   . GLU C 1 316 ? -54.84181  22.72224  -23.94892 1.000 31.78808  ? 317 GLU C OE1   1 
ATOM   10054 O  OE2   . GLU C 1 316 ? -52.70577  22.81283  -23.46065 1.000 46.66336  ? 317 GLU C OE2   1 
ATOM   10055 N  N     . GLU C 1 317 ? -53.55328  18.20042  -25.78513 1.000 26.05598  ? 318 GLU C N     1 
ATOM   10056 C  CA    . GLU C 1 317 ? -52.26796  17.67962  -26.26448 1.000 21.91697  ? 318 GLU C CA    1 
ATOM   10057 C  C     . GLU C 1 317 ? -52.13686  17.78106  -27.77711 1.000 24.74068  ? 318 GLU C C     1 
ATOM   10058 O  O     . GLU C 1 317 ? -51.02941  17.97426  -28.30188 1.000 23.61804  ? 318 GLU C O     1 
ATOM   10059 C  CB    . GLU C 1 317 ? -52.10181  16.21702  -25.83049 1.000 20.80987  ? 318 GLU C CB    1 
ATOM   10060 C  CG    . GLU C 1 317 ? -52.03539  16.06961  -24.31616 1.000 24.87273  ? 318 GLU C CG    1 
ATOM   10061 C  CD    . GLU C 1 317 ? -51.64873  14.67863  -23.85115 1.000 33.75596  ? 318 GLU C CD    1 
ATOM   10062 O  OE1   . GLU C 1 317 ? -51.22542  13.84210  -24.67945 1.000 24.91948  ? 318 GLU C OE1   1 
ATOM   10063 O  OE2   . GLU C 1 317 ? -51.76357  14.43789  -22.63714 1.000 27.63751  ? 318 GLU C OE2   1 
ATOM   10064 N  N     . GLY C 1 318 ? -53.24551  17.64203  -28.49445 1.000 22.77483  ? 319 GLY C N     1 
ATOM   10065 C  CA    . GLY C 1 318 ? -53.19877  17.71398  -29.93492 1.000 23.99634  ? 319 GLY C CA    1 
ATOM   10066 C  C     . GLY C 1 318 ? -52.89039  19.09769  -30.47267 1.000 21.08597  ? 319 GLY C C     1 
ATOM   10067 O  O     . GLY C 1 318 ? -52.55777  19.21513  -31.65325 1.000 21.83104  ? 319 GLY C O     1 
ATOM   10068 N  N     . THR C 1 319 ? -52.94641  20.13125  -29.63117 1.000 20.21678  ? 320 THR C N     1 
ATOM   10069 C  CA    . THR C 1 319 ? -52.62861  21.48779  -30.05842 1.000 25.58048  ? 320 THR C CA    1 
ATOM   10070 C  C     . THR C 1 319 ? -51.18144  21.86009  -29.78898 1.000 27.00838  ? 320 THR C C     1 
ATOM   10071 O  O     . THR C 1 319 ? -50.76288  22.96935  -30.13681 1.000 28.72286  ? 320 THR C O     1 
ATOM   10072 C  CB    . THR C 1 319 ? -53.52057  22.51042  -29.34635 1.000 30.67804  ? 320 THR C CB    1 
ATOM   10073 O  OG1   . THR C 1 319 ? -53.08571  22.64308  -27.98308 1.000 28.12034  ? 320 THR C OG1   1 
ATOM   10074 C  CG2   . THR C 1 319 ? -54.98083  22.09024  -29.38916 1.000 28.51716  ? 320 THR C CG2   1 
ATOM   10075 N  N     . GLU C 1 320 ? -50.40582  20.99055  -29.15984 1.000 24.13495  ? 321 GLU C N     1 
ATOM   10076 C  CA    . GLU C 1 320 ? -49.07897  21.40344  -28.72243 1.000 29.15241  ? 321 GLU C CA    1 
ATOM   10077 C  C     . GLU C 1 320 ? -48.15124  21.44735  -29.93274 1.000 23.19042  ? 321 GLU C C     1 
ATOM   10078 O  O     . GLU C 1 320 ? -48.00034  20.45700  -30.65077 1.000 24.45754  ? 321 GLU C O     1 
ATOM   10079 C  CB    . GLU C 1 320 ? -48.56619  20.48034  -27.61568 1.000 29.84751  ? 321 GLU C CB    1 
ATOM   10080 C  CG    . GLU C 1 320 ? -49.34161  20.68797  -26.30224 1.000 35.38204  ? 321 GLU C CG    1 
ATOM   10081 C  CD    . GLU C 1 320 ? -49.06772  19.61481  -25.23485 1.000 54.43938  ? 321 GLU C CD    1 
ATOM   10082 O  OE1   . GLU C 1 320 ? -48.18410  18.75921  -25.43935 1.000 49.95617  ? 321 GLU C OE1   1 
ATOM   10083 O  OE2   . GLU C 1 320 ? -49.74652  19.62144  -24.18644 1.000 46.79648  ? 321 GLU C OE2   1 
ATOM   10084 N  N     . GLU C 1 321 ? -47.55696  22.62040  -30.16294 1.000 28.47307  ? 322 GLU C N     1 
ATOM   10085 C  CA    . GLU C 1 321 ? -46.77006  22.85797  -31.36836 1.000 26.68129  ? 322 GLU C CA    1 
ATOM   10086 C  C     . GLU C 1 321 ? -45.53950  21.96194  -31.43613 1.000 27.58870  ? 322 GLU C C     1 
ATOM   10087 O  O     . GLU C 1 321 ? -45.18287  21.47056  -32.51387 1.000 30.85564  ? 322 GLU C O     1 
ATOM   10088 C  CB    . GLU C 1 321 ? -46.36960  24.33490  -31.42390 1.000 27.46494  ? 322 GLU C CB    1 
ATOM   10089 C  CG    . GLU C 1 321 ? -45.67024  24.71892  -32.68849 1.000 32.50501  ? 322 GLU C CG    1 
ATOM   10090 C  CD    . GLU C 1 321 ? -45.37787  26.19801  -32.74679 1.000 52.58148  ? 322 GLU C CD    1 
ATOM   10091 O  OE1   . GLU C 1 321 ? -46.03857  26.97114  -32.00588 1.000 39.74469  ? 322 GLU C OE1   1 
ATOM   10092 O  OE2   . GLU C 1 321 ? -44.48298  26.57548  -33.53163 1.000 45.69457  ? 322 GLU C OE2   1 
ATOM   10093 N  N     . GLU C 1 322 ? -44.85137  21.76267  -30.30911 1.000 28.89535  ? 323 GLU C N     1 
ATOM   10094 C  CA    . GLU C 1 322 ? -43.70722  20.85392  -30.30748 1.000 29.54643  ? 323 GLU C CA    1 
ATOM   10095 C  C     . GLU C 1 322 ? -44.12111  19.47723  -30.81928 1.000 33.39564  ? 323 GLU C C     1 
ATOM   10096 O  O     . GLU C 1 322 ? -43.44464  18.87938  -31.66529 1.000 23.27622  ? 323 GLU C O     1 
ATOM   10097 C  CB    . GLU C 1 322 ? -43.10623  20.74032  -28.89833 1.000 34.94152  ? 323 GLU C CB    1 
ATOM   10098 C  CG    . GLU C 1 322 ? -42.60225  22.04479  -28.28249 1.000 42.72969  ? 323 GLU C CG    1 
ATOM   10099 C  CD    . GLU C 1 322 ? -43.70132  22.88540  -27.59794 1.000 75.51936  ? 323 GLU C CD    1 
ATOM   10100 O  OE1   . GLU C 1 322 ? -44.90037  22.50706  -27.62902 1.000 42.34590  ? 323 GLU C OE1   1 
ATOM   10101 O  OE2   . GLU C 1 322 ? -43.35549  23.94118  -27.01593 1.000 66.80167  ? 323 GLU C OE2   1 
ATOM   10102 N  N     . TYR C 1 323 ? -45.24208  18.96187  -30.31317 1.000 21.57523  ? 324 TYR C N     1 
ATOM   10103 C  CA    . TYR C 1 323 ? -45.76599  17.69603  -30.80983 1.000 25.65020  ? 324 TYR C CA    1 
ATOM   10104 C  C     . TYR C 1 323 ? -46.09852  17.78045  -32.30086 1.000 24.22523  ? 324 TYR C C     1 
ATOM   10105 O  O     . TYR C 1 323 ? -45.71529  16.90082  -33.08258 1.000 23.96744  ? 324 TYR C O     1 
ATOM   10106 C  CB    . TYR C 1 323 ? -46.99355  17.26310  -29.99129 1.000 26.46221  ? 324 TYR C CB    1 
ATOM   10107 C  CG    . TYR C 1 323 ? -47.90454  16.37893  -30.81484 1.000 23.78511  ? 324 TYR C CG    1 
ATOM   10108 C  CD1   . TYR C 1 323 ? -47.52790  15.07352  -31.14784 1.000 21.84101  ? 324 TYR C CD1   1 
ATOM   10109 C  CD2   . TYR C 1 323 ? -49.09592  16.87044  -31.32261 1.000 24.82616  ? 324 TYR C CD2   1 
ATOM   10110 C  CE1   . TYR C 1 323 ? -48.32729  14.28600  -31.95671 1.000 21.12726  ? 324 TYR C CE1   1 
ATOM   10111 C  CE2   . TYR C 1 323 ? -49.89673  16.08974  -32.12203 1.000 22.61441  ? 324 TYR C CE2   1 
ATOM   10112 C  CZ    . TYR C 1 323 ? -49.51257  14.80462  -32.43004 1.000 22.34157  ? 324 TYR C CZ    1 
ATOM   10113 O  OH    . TYR C 1 323 ? -50.31956  14.04116  -33.23260 1.000 23.03536  ? 324 TYR C OH    1 
ATOM   10114 N  N     . LEU C 1 324 ? -46.81639  18.82724  -32.71855 1.000 23.42243  ? 325 LEU C N     1 
ATOM   10115 C  CA    . LEU C 1 324 ? -47.25695  18.89673  -34.11505 1.000 23.81981  ? 325 LEU C CA    1 
ATOM   10116 C  C     . LEU C 1 324 ? -46.06843  18.99682  -35.06316 1.000 23.61672  ? 325 LEU C C     1 
ATOM   10117 O  O     . LEU C 1 324 ? -46.04444  18.34302  -36.10743 1.000 23.46871  ? 325 LEU C O     1 
ATOM   10118 C  CB    . LEU C 1 324 ? -48.21007  20.08367  -34.31307 1.000 23.71997  ? 325 LEU C CB    1 
ATOM   10119 C  CG    . LEU C 1 324 ? -49.61797  19.89010  -33.72748 1.000 25.40664  ? 325 LEU C CG    1 
ATOM   10120 C  CD1   . LEU C 1 324 ? -50.34486  21.23019  -33.52851 1.000 25.72996  ? 325 LEU C CD1   1 
ATOM   10121 C  CD2   . LEU C 1 324 ? -50.42952  18.93652  -34.60836 1.000 23.30324  ? 325 LEU C CD2   1 
ATOM   10122 N  N     . HIS C 1 325 ? -45.06287  19.79497  -34.69696 1.000 26.98163  ? 326 HIS C N     1 
ATOM   10123 C  CA    . HIS C 1 325 ? -43.84876  19.92447  -35.50125 1.000 27.85413  ? 326 HIS C CA    1 
ATOM   10124 C  C     . HIS C 1 325 ? -43.15535  18.57588  -35.67971 1.000 30.48853  ? 326 HIS C C     1 
ATOM   10125 O  O     . HIS C 1 325 ? -42.68846  18.24571  -36.77809 1.000 26.59284  ? 326 HIS C O     1 
ATOM   10126 C  CB    . HIS C 1 325 ? -42.91912  20.93836  -34.82664 1.000 29.78559  ? 326 HIS C CB    1 
ATOM   10127 C  CG    . HIS C 1 325 ? -41.55758  21.03788  -35.43861 1.000 35.82058  ? 326 HIS C CG    1 
ATOM   10128 N  ND1   . HIS C 1 325 ? -41.32685  21.65999  -36.64879 1.000 38.19338  ? 326 HIS C ND1   1 
ATOM   10129 C  CD2   . HIS C 1 325 ? -40.34684  20.62902  -34.98771 1.000 34.30196  ? 326 HIS C CD2   1 
ATOM   10130 C  CE1   . HIS C 1 325 ? -40.03433  21.61579  -36.92375 1.000 44.73572  ? 326 HIS C CE1   1 
ATOM   10131 N  NE2   . HIS C 1 325 ? -39.41698  20.99689  -35.93228 1.000 40.36711  ? 326 HIS C NE2   1 
ATOM   10132 N  N     . TYR C 1 326 ? -43.07974  17.78481  -34.60355 1.000 23.86116  ? 327 TYR C N     1 
ATOM   10133 C  CA    A TYR C 1 326 ? -42.51807  16.43735  -34.69305 0.619 25.80114  ? 327 TYR C CA    1 
ATOM   10134 C  CA    B TYR C 1 326 ? -42.51418  16.44220  -34.69817 0.381 25.80038  ? 327 TYR C CA    1 
ATOM   10135 C  C     . TYR C 1 326 ? -43.39305  15.52478  -35.54656 1.000 24.56965  ? 327 TYR C C     1 
ATOM   10136 O  O     . TYR C 1 326 ? -42.89723  14.81533  -36.42590 1.000 24.28061  ? 327 TYR C O     1 
ATOM   10137 C  CB    A TYR C 1 326 ? -42.34796  15.84418  -33.29141 0.619 24.30990  ? 327 TYR C CB    1 
ATOM   10138 C  CB    B TYR C 1 326 ? -42.32137  15.86852  -33.29245 0.381 24.34265  ? 327 TYR C CB    1 
ATOM   10139 C  CG    A TYR C 1 326 ? -42.16612  14.33998  -33.31396 0.619 24.57459  ? 327 TYR C CG    1 
ATOM   10140 C  CG    B TYR C 1 326 ? -42.78169  14.43663  -33.15159 0.381 24.07449  ? 327 TYR C CG    1 
ATOM   10141 C  CD1   A TYR C 1 326 ? -40.91587  13.78486  -33.52854 0.619 21.84247  ? 327 TYR C CD1   1 
ATOM   10142 C  CD1   B TYR C 1 326 ? -41.93641  13.38365  -33.47614 0.381 22.49813  ? 327 TYR C CD1   1 
ATOM   10143 C  CD2   A TYR C 1 326 ? -43.25216  13.48045  -33.16370 0.619 22.27909  ? 327 TYR C CD2   1 
ATOM   10144 C  CD2   B TYR C 1 326 ? -44.06108  14.13895  -32.69508 0.381 21.60433  ? 327 TYR C CD2   1 
ATOM   10145 C  CE1   A TYR C 1 326 ? -40.74060  12.42773  -33.57765 0.619 22.70450  ? 327 TYR C CE1   1 
ATOM   10146 C  CE1   B TYR C 1 326 ? -42.35541  12.07218  -33.36194 0.381 25.63221  ? 327 TYR C CE1   1 
ATOM   10147 C  CE2   A TYR C 1 326 ? -43.08592  12.10432  -33.21187 0.619 22.39412  ? 327 TYR C CE2   1 
ATOM   10148 C  CE2   B TYR C 1 326 ? -44.49198  12.82942  -32.57913 0.381 23.34002  ? 327 TYR C CE2   1 
ATOM   10149 C  CZ    A TYR C 1 326 ? -41.82422  11.58886  -33.41908 0.619 25.87446  ? 327 TYR C CZ    1 
ATOM   10150 C  CZ    B TYR C 1 326 ? -43.62745  11.80225  -32.90812 0.381 21.36862  ? 327 TYR C CZ    1 
ATOM   10151 O  OH    A TYR C 1 326 ? -41.63099  10.23537  -33.46325 0.619 24.35604  ? 327 TYR C OH    1 
ATOM   10152 O  OH    B TYR C 1 326 ? -44.03611  10.50224  -32.79276 0.381 22.25021  ? 327 TYR C OH    1 
ATOM   10153 N  N     . ARG C 1 327 ? -44.70360  15.52133  -35.28901 1.000 23.41709  ? 328 ARG C N     1 
ATOM   10154 C  CA    . ARG C 1 327 ? -45.61330  14.59727  -35.96366 1.000 24.38126  ? 328 ARG C CA    1 
ATOM   10155 C  C     . ARG C 1 327 ? -45.61281  14.83838  -37.46539 1.000 26.71839  ? 328 ARG C C     1 
ATOM   10156 O  O     . ARG C 1 327 ? -45.40561  13.91645  -38.26387 1.000 24.19400  ? 328 ARG C O     1 
ATOM   10157 C  CB    . ARG C 1 327 ? -47.02725  14.75596  -35.38062 1.000 20.90813  ? 328 ARG C CB    1 
ATOM   10158 C  CG    . ARG C 1 327 ? -48.09328  13.72595  -35.83176 1.000 22.82434  ? 328 ARG C CG    1 
ATOM   10159 C  CD    . ARG C 1 327 ? -48.57394  14.00007  -37.26201 1.000 29.59725  ? 328 ARG C CD    1 
ATOM   10160 N  NE    . ARG C 1 327 ? -49.85024  13.37160  -37.57145 1.000 21.13000  ? 328 ARG C NE    1 
ATOM   10161 C  CZ    . ARG C 1 327 ? -50.00487  12.09371  -37.87485 1.000 25.38070  ? 328 ARG C CZ    1 
ATOM   10162 N  NH1   . ARG C 1 327 ? -48.97514  11.25344  -37.87743 1.000 21.84875  ? 328 ARG C NH1   1 
ATOM   10163 N  NH2   . ARG C 1 327 ? -51.21890  11.64900  -38.19128 1.000 18.73479  ? 328 ARG C NH2   1 
ATOM   10164 N  N     . ILE C 1 328 ? -45.90022  16.07570  -37.86345 1.000 24.06602  ? 329 ILE C N     1 
ATOM   10165 C  CA    . ILE C 1 328 ? -45.93279  16.42347  -39.27971 1.000 23.94897  ? 329 ILE C CA    1 
ATOM   10166 C  C     . ILE C 1 328 ? -44.53769  16.31395  -39.87734 1.000 23.47676  ? 329 ILE C C     1 
ATOM   10167 O  O     . ILE C 1 328 ? -44.36890  15.89288  -41.02937 1.000 24.99087  ? 329 ILE C O     1 
ATOM   10168 C  CB    . ILE C 1 328 ? -46.54358  17.82972  -39.43368 1.000 26.18714  ? 329 ILE C CB    1 
ATOM   10169 C  CG1   . ILE C 1 328 ? -48.00614  17.78872  -38.96138 1.000 29.66802  ? 329 ILE C CG1   1 
ATOM   10170 C  CG2   . ILE C 1 328 ? -46.42439  18.36469  -40.88687 1.000 26.22589  ? 329 ILE C CG2   1 
ATOM   10171 C  CD1   . ILE C 1 328 ? -48.67363  19.11087  -38.91592 1.000 29.43071  ? 329 ILE C CD1   1 
ATOM   10172 N  N     . GLY C 1 329 ? -43.51307  16.65983  -39.09344 1.000 26.84770  ? 330 GLY C N     1 
ATOM   10173 C  CA    . GLY C 1 329 ? -42.14451  16.48882  -39.55602 1.000 28.61271  ? 330 GLY C CA    1 
ATOM   10174 C  C     . GLY C 1 329 ? -41.76857  15.04211  -39.81393 1.000 25.15636  ? 330 GLY C C     1 
ATOM   10175 O  O     . GLY C 1 329 ? -40.91468  14.76135  -40.66208 1.000 27.34575  ? 330 GLY C O     1 
ATOM   10176 N  N     . GLN C 1 330 ? -42.37719  14.10345  -39.07671 1.000 25.49713  ? 331 GLN C N     1 
ATOM   10177 C  CA    . GLN C 1 330 ? -42.08352  12.69055  -39.29907 1.000 23.96693  ? 331 GLN C CA    1 
ATOM   10178 C  C     . GLN C 1 330 ? -42.73301  12.19743  -40.58169 1.000 27.26404  ? 331 GLN C C     1 
ATOM   10179 O  O     . GLN C 1 330 ? -42.12898  11.41712  -41.33230 1.000 24.21782  ? 331 GLN C O     1 
ATOM   10180 C  CB    . GLN C 1 330 ? -42.55059  11.83737  -38.11614 1.000 24.75020  ? 331 GLN C CB    1 
ATOM   10181 C  CG    . GLN C 1 330 ? -42.66419  10.34001  -38.47846 1.000 22.38823  ? 331 GLN C CG    1 
ATOM   10182 C  CD    . GLN C 1 330 ? -43.05533  9.49735   -37.30270 1.000 29.58255  ? 331 GLN C CD    1 
ATOM   10183 O  OE1   . GLN C 1 330 ? -44.23756  9.41368   -36.95777 1.000 22.24869  ? 331 GLN C OE1   1 
ATOM   10184 N  NE2   . GLN C 1 330 ? -42.06807  8.85728   -36.67245 1.000 26.19694  ? 331 GLN C NE2   1 
ATOM   10185 N  N     . VAL C 1 331 ? -43.96136  12.64721  -40.85133 1.000 24.82391  ? 332 VAL C N     1 
ATOM   10186 C  CA    . VAL C 1 331 ? -44.58365  12.36352  -42.14236 1.000 24.37756  ? 332 VAL C CA    1 
ATOM   10187 C  C     . VAL C 1 331 ? -43.74751  12.96133  -43.27104 1.000 24.87287  ? 332 VAL C C     1 
ATOM   10188 O  O     . VAL C 1 331 ? -43.47556  12.30452  -44.28190 1.000 25.71442  ? 332 VAL C O     1 
ATOM   10189 C  CB    . VAL C 1 331 ? -46.03762  12.88243  -42.15159 1.000 28.01138  ? 332 VAL C CB    1 
ATOM   10190 C  CG1   . VAL C 1 331 ? -46.65422  12.78414  -43.55989 1.000 25.82227  ? 332 VAL C CG1   1 
ATOM   10191 C  CG2   . VAL C 1 331 ? -46.87947  12.11497  -41.12137 1.000 25.29347  ? 332 VAL C CG2   1 
ATOM   10192 N  N     . LYS C 1 332 ? -43.28252  14.19918  -43.08984 1.000 30.78111  ? 333 LYS C N     1 
ATOM   10193 C  CA    . LYS C 1 332 ? -42.40891  14.81921  -44.08117 1.000 29.36792  ? 333 LYS C CA    1 
ATOM   10194 C  C     . LYS C 1 332 ? -41.12863  14.01273  -44.27611 1.000 30.16867  ? 333 LYS C C     1 
ATOM   10195 O  O     . LYS C 1 332 ? -40.65884  13.83867  -45.40685 1.000 32.24198  ? 333 LYS C O     1 
ATOM   10196 C  CB    . LYS C 1 332 ? -42.08686  16.25438  -43.65400 1.000 27.28462  ? 333 LYS C CB    1 
ATOM   10197 C  CG    . LYS C 1 332 ? -41.16615  17.00967  -44.60747 1.000 30.72708  ? 333 LYS C CG    1 
ATOM   10198 C  CD    . LYS C 1 332 ? -40.95694  18.46350  -44.13366 1.000 30.91107  ? 333 LYS C CD    1 
ATOM   10199 C  CE    . LYS C 1 332 ? -40.35351  19.32042  -45.22912 1.000 44.96155  ? 333 LYS C CE    1 
ATOM   10200 N  NZ    . LYS C 1 332 ? -39.11982  18.70605  -45.75218 1.000 43.22448  ? 333 LYS C NZ    1 
ATOM   10201 N  N     . TYR C 1 333 ? -40.54866  13.51735  -43.18221 1.000 29.99513  ? 334 TYR C N     1 
ATOM   10202 C  CA    . TYR C 1 333 ? -39.30396  12.75989  -43.26800 1.000 29.21711  ? 334 TYR C CA    1 
ATOM   10203 C  C     . TYR C 1 333 ? -39.48563  11.49220  -44.08604 1.000 28.54753  ? 334 TYR C C     1 
ATOM   10204 O  O     . TYR C 1 333 ? -38.63663  11.15176  -44.91751 1.000 29.57986  ? 334 TYR C O     1 
ATOM   10205 C  CB    . TYR C 1 333 ? -38.80553  12.40294  -41.86722 1.000 29.92075  ? 334 TYR C CB    1 
ATOM   10206 C  CG    . TYR C 1 333 ? -37.65479  11.43115  -41.87310 1.000 27.83779  ? 334 TYR C CG    1 
ATOM   10207 C  CD1   . TYR C 1 333 ? -36.40067  11.83431  -42.29452 1.000 30.88704  ? 334 TYR C CD1   1 
ATOM   10208 C  CD2   . TYR C 1 333 ? -37.82144  10.10194  -41.46166 1.000 27.03975  ? 334 TYR C CD2   1 
ATOM   10209 C  CE1   . TYR C 1 333 ? -35.33963  10.96714  -42.31744 1.000 30.26538  ? 334 TYR C CE1   1 
ATOM   10210 C  CE2   . TYR C 1 333 ? -36.75693  9.22310   -41.48700 1.000 30.33341  ? 334 TYR C CE2   1 
ATOM   10211 C  CZ    . TYR C 1 333 ? -35.51225  9.67040   -41.91224 1.000 35.77466  ? 334 TYR C CZ    1 
ATOM   10212 O  OH    . TYR C 1 333 ? -34.41590  8.83995   -41.93086 1.000 32.29985  ? 334 TYR C OH    1 
ATOM   10213 N  N     . LEU C 1 334 ? -40.58174  10.77099  -43.85139 1.000 27.48791  ? 335 LEU C N     1 
ATOM   10214 C  CA    . LEU C 1 334 ? -40.86586  9.59477   -44.66177 1.000 27.36622  ? 335 LEU C CA    1 
ATOM   10215 C  C     . LEU C 1 334 ? -41.01166  9.97039   -46.13329 1.000 29.45714  ? 335 LEU C C     1 
ATOM   10216 O  O     . LEU C 1 334 ? -40.44995  9.30671   -47.01453 1.000 33.76612  ? 335 LEU C O     1 
ATOM   10217 C  CB    . LEU C 1 334 ? -42.12675  8.90039   -44.13774 1.000 25.99364  ? 335 LEU C CB    1 
ATOM   10218 C  CG    . LEU C 1 334 ? -42.66093  7.77004   -45.02283 1.000 34.11484  ? 335 LEU C CG    1 
ATOM   10219 C  CD1   . LEU C 1 334 ? -41.60664  6.68803   -45.22797 1.000 27.25850  ? 335 LEU C CD1   1 
ATOM   10220 C  CD2   . LEU C 1 334 ? -43.95714  7.19397   -44.45064 1.000 32.44581  ? 335 LEU C CD2   1 
ATOM   10221 N  N     . GLY C 1 335 ? -41.73610  11.05359  -46.41888 1.000 29.26642  ? 336 GLY C N     1 
ATOM   10222 C  CA    . GLY C 1 335 ? -41.86532  11.48580  -47.80074 1.000 29.98136  ? 336 GLY C CA    1 
ATOM   10223 C  C     . GLY C 1 335 ? -40.53326  11.87825  -48.41456 1.000 31.73217  ? 336 GLY C C     1 
ATOM   10224 O  O     . GLY C 1 335 ? -40.26415  11.58330  -49.58060 1.000 33.22278  ? 336 GLY C O     1 
ATOM   10225 N  N     . ASP C 1 336 ? -39.67823  12.54813  -47.64091 1.000 31.74422  ? 337 ASP C N     1 
ATOM   10226 C  CA    . ASP C 1 336 ? -38.38820  12.96087  -48.18501 1.000 35.03516  ? 337 ASP C CA    1 
ATOM   10227 C  C     . ASP C 1 336 ? -37.48194  11.76194  -48.43877 1.000 34.69944  ? 337 ASP C C     1 
ATOM   10228 O  O     . ASP C 1 336 ? -36.75190  11.74006  -49.43700 1.000 37.25984  ? 337 ASP C O     1 
ATOM   10229 C  CB    . ASP C 1 336 ? -37.72150  13.97757  -47.25889 1.000 37.48997  ? 337 ASP C CB    1 
ATOM   10230 C  CG    . ASP C 1 336 ? -38.35998  15.36405  -47.36350 1.000 41.38849  ? 337 ASP C CG    1 
ATOM   10231 O  OD1   . ASP C 1 336 ? -39.07837  15.62238  -48.34868 1.000 40.57308  ? 337 ASP C OD1   1 
ATOM   10232 O  OD2   . ASP C 1 336 ? -38.15559  16.19583  -46.46228 1.000 40.18572  ? 337 ASP C OD2   1 
ATOM   10233 N  N     . ARG C 1 337 ? -37.52109  10.74666  -47.56289 1.000 35.42990  ? 338 ARG C N     1 
ATOM   10234 C  CA    . ARG C 1 337 ? -36.76592  9.52332   -47.83161 1.000 35.31526  ? 338 ARG C CA    1 
ATOM   10235 C  C     . ARG C 1 337 ? -37.18693  8.90435   -49.15596 1.000 38.47763  ? 338 ARG C C     1 
ATOM   10236 O  O     . ARG C 1 337 ? -36.34350  8.45528   -49.93863 1.000 38.08823  ? 338 ARG C O     1 
ATOM   10237 C  CB    . ARG C 1 337 ? -36.95426  8.50118   -46.70317 1.000 33.27627  ? 338 ARG C CB    1 
ATOM   10238 C  CG    . ARG C 1 337 ? -36.25835  8.82645   -45.38397 1.000 33.12642  ? 338 ARG C CG    1 
ATOM   10239 C  CD    . ARG C 1 337 ? -34.74516  8.55905   -45.41318 1.000 41.06525  ? 338 ARG C CD    1 
ATOM   10240 N  NE    . ARG C 1 337 ? -34.34387  7.59457   -46.43265 1.000 40.34375  ? 338 ARG C NE    1 
ATOM   10241 C  CZ    . ARG C 1 337 ? -34.36856  6.27634   -46.28700 1.000 42.12229  ? 338 ARG C CZ    1 
ATOM   10242 N  NH1   . ARG C 1 337 ? -34.80691  5.70781   -45.17265 1.000 36.42726  ? 338 ARG C NH1   1 
ATOM   10243 N  NH2   . ARG C 1 337 ? -33.94994  5.50814   -47.28812 1.000 42.85940  ? 338 ARG C NH2   1 
ATOM   10244 N  N     . LEU C 1 338 ? -38.49101  8.87122   -49.42445 1.000 34.56604  ? 339 LEU C N     1 
ATOM   10245 C  CA    . LEU C 1 338 ? -38.97561  8.30502   -50.68098 1.000 35.32186  ? 339 LEU C CA    1 
ATOM   10246 C  C     . LEU C 1 338 ? -38.62897  9.20739   -51.85781 1.000 40.59292  ? 339 LEU C C     1 
ATOM   10247 O  O     . LEU C 1 338 ? -38.11444  8.74282   -52.87820 1.000 39.38205  ? 339 LEU C O     1 
ATOM   10248 C  CB    . LEU C 1 338 ? -40.48444  8.07693   -50.60095 1.000 33.99410  ? 339 LEU C CB    1 
ATOM   10249 C  CG    . LEU C 1 338 ? -40.92619  7.07018   -49.52917 1.000 36.35317  ? 339 LEU C CG    1 
ATOM   10250 C  CD1   . LEU C 1 338 ? -42.44829  7.02949   -49.40746 1.000 32.57946  ? 339 LEU C CD1   1 
ATOM   10251 C  CD2   . LEU C 1 338 ? -40.35704  5.68964   -49.84634 1.000 34.91121  ? 339 LEU C CD2   1 
ATOM   10252 N  N     . ARG C 1 339 ? -38.89768  10.50658  -51.72256 1.000 37.50040  ? 340 ARG C N     1 
ATOM   10253 C  CA    . ARG C 1 339 ? -38.63542  11.44468  -52.81079 1.000 44.42000  ? 340 ARG C CA    1 
ATOM   10254 C  C     . ARG C 1 339 ? -37.15704  11.46326  -53.17108 1.000 43.11958  ? 340 ARG C C     1 
ATOM   10255 O  O     . ARG C 1 339 ? -36.79339  11.49314  -54.35186 1.000 43.96359  ? 340 ARG C O     1 
ATOM   10256 C  CB    . ARG C 1 339 ? -39.12663  12.83576  -52.40155 1.000 37.97020  ? 340 ARG C CB    1 
ATOM   10257 C  CG    . ARG C 1 339 ? -39.42471  13.79914  -53.54068 1.000 50.25832  ? 340 ARG C CG    1 
ATOM   10258 C  CD    . ARG C 1 339 ? -40.30857  14.92340  -53.03479 1.000 47.63970  ? 340 ARG C CD    1 
ATOM   10259 N  NE    . ARG C 1 339 ? -40.44086  16.00198  -54.00577 1.000 48.22043  ? 340 ARG C NE    1 
ATOM   10260 C  CZ    . ARG C 1 339 ? -39.62251  17.04374  -54.07455 1.000 58.96643  ? 340 ARG C CZ    1 
ATOM   10261 N  NH1   . ARG C 1 339 ? -38.58326  17.16221  -53.25884 1.000 47.56722  ? 340 ARG C NH1   1 
ATOM   10262 N  NH2   . ARG C 1 339 ? -39.84898  17.98991  -54.98514 1.000 61.25070  ? 340 ARG C NH2   1 
ATOM   10263 N  N     . GLU C 1 340 ? -36.28451  11.41624  -52.16893 1.000 41.57920  ? 341 GLU C N     1 
ATOM   10264 C  CA    . GLU C 1 340 ? -34.85457  11.44353  -52.44997 1.000 49.86077  ? 341 GLU C CA    1 
ATOM   10265 C  C     . GLU C 1 340 ? -34.37323  10.16904  -53.12859 1.000 54.05396  ? 341 GLU C C     1 
ATOM   10266 O  O     . GLU C 1 340 ? -33.31720  10.18575  -53.77179 1.000 49.66225  ? 341 GLU C O     1 
ATOM   10267 C  CB    . GLU C 1 340 ? -34.07385  11.69857  -51.15940 1.000 48.99820  ? 341 GLU C CB    1 
ATOM   10268 C  CG    . GLU C 1 340 ? -34.26905  13.11693  -50.63138 1.000 54.04430  ? 341 GLU C CG    1 
ATOM   10269 C  CD    . GLU C 1 340 ? -33.78528  13.29527  -49.20788 1.000 52.57501  ? 341 GLU C CD    1 
ATOM   10270 O  OE1   . GLU C 1 340 ? -32.92586  12.50796  -48.75814 1.000 55.29743  ? 341 GLU C OE1   1 
ATOM   10271 O  OE2   . GLU C 1 340 ? -34.27315  14.22841  -48.54119 1.000 57.47342  ? 341 GLU C OE2   1 
ATOM   10272 N  N     . ALA C 1 341 ? -35.12875  9.07945   -53.02903 1.000 42.26050  ? 342 ALA C N     1 
ATOM   10273 C  CA    . ALA C 1 341 ? -34.80112  7.84276   -53.72191 1.000 49.21524  ? 342 ALA C CA    1 
ATOM   10274 C  C     . ALA C 1 341 ? -35.54225  7.69947   -55.04458 1.000 47.04595  ? 342 ALA C C     1 
ATOM   10275 O  O     . ALA C 1 341 ? -35.57093  6.60362   -55.61370 1.000 61.70214  ? 342 ALA C O     1 
ATOM   10276 C  CB    . ALA C 1 341 ? -35.09869  6.64287   -52.82908 1.000 48.11482  ? 342 ALA C CB    1 
ATOM   10277 N  N     . GLY C 1 342 ? -36.14958  8.77309   -55.53719 1.000 44.68537  ? 343 GLY C N     1 
ATOM   10278 C  CA    . GLY C 1 342 ? -36.81796  8.74163   -56.82099 1.000 47.13908  ? 343 GLY C CA    1 
ATOM   10279 C  C     . GLY C 1 342 ? -38.19559  8.12756   -56.80961 1.000 47.45955  ? 343 GLY C C     1 
ATOM   10280 O  O     . GLY C 1 342 ? -38.75542  7.89443   -57.88359 1.000 51.81485  ? 343 GLY C O     1 
ATOM   10281 N  N     . ILE C 1 343 ? -38.75610  7.85157   -55.63503 1.000 39.91517  ? 344 ILE C N     1 
ATOM   10282 C  CA    . ILE C 1 343 ? -40.12416  7.35198   -55.50236 1.000 46.44173  ? 344 ILE C CA    1 
ATOM   10283 C  C     . ILE C 1 343 ? -41.07640  8.53534   -55.61527 1.000 49.81908  ? 344 ILE C C     1 
ATOM   10284 O  O     . ILE C 1 343 ? -40.94864  9.50636   -54.85483 1.000 45.59760  ? 344 ILE C O     1 
ATOM   10285 C  CB    . ILE C 1 343 ? -40.32925  6.60080   -54.17739 1.000 50.27744  ? 344 ILE C CB    1 
ATOM   10286 C  CG1   . ILE C 1 343 ? -39.36603  5.41371   -54.07062 1.000 48.46802  ? 344 ILE C CG1   1 
ATOM   10287 C  CG2   . ILE C 1 343 ? -41.77619  6.12692   -54.04677 1.000 50.00280  ? 344 ILE C CG2   1 
ATOM   10288 C  CD1   . ILE C 1 343 ? -39.62929  4.32479   -55.07270 1.000 50.30312  ? 344 ILE C CD1   1 
ATOM   10289 N  N     . PRO C 1 344 ? -42.03261  8.50477   -56.54549 1.000 46.82778  ? 345 PRO C N     1 
ATOM   10290 C  CA    . PRO C 1 344 ? -42.91939  9.65910   -56.74064 1.000 44.67548  ? 345 PRO C CA    1 
ATOM   10291 C  C     . PRO C 1 344 ? -43.99265  9.70866   -55.66486 1.000 46.11599  ? 345 PRO C C     1 
ATOM   10292 O  O     . PRO C 1 344 ? -44.69838  8.72459   -55.43070 1.000 42.09804  ? 345 PRO C O     1 
ATOM   10293 C  CB    . PRO C 1 344 ? -43.53288  9.40240   -58.12041 1.000 42.79405  ? 345 PRO C CB    1 
ATOM   10294 C  CG    . PRO C 1 344 ? -43.53542  7.91386   -58.23944 1.000 48.79343  ? 345 PRO C CG    1 
ATOM   10295 C  CD    . PRO C 1 344 ? -42.28633  7.44163   -57.53470 1.000 53.55924  ? 345 PRO C CD    1 
ATOM   10296 N  N     . ILE C 1 345 ? -44.11772  10.86575  -55.01409 1.000 36.98142  ? 346 ILE C N     1 
ATOM   10297 C  CA    . ILE C 1 345 ? -45.12431  11.06591  -53.98135 1.000 40.19513  ? 346 ILE C CA    1 
ATOM   10298 C  C     . ILE C 1 345 ? -45.87419  12.36083  -54.26063 1.000 39.53699  ? 346 ILE C C     1 
ATOM   10299 O  O     . ILE C 1 345 ? -45.41019  13.23254  -54.99592 1.000 38.44119  ? 346 ILE C O     1 
ATOM   10300 C  CB    . ILE C 1 345 ? -44.52006  11.11863  -52.56091 1.000 39.82806  ? 346 ILE C CB    1 
ATOM   10301 C  CG1   . ILE C 1 345 ? -43.62577  12.36066  -52.42605 1.000 42.12108  ? 346 ILE C CG1   1 
ATOM   10302 C  CG2   . ILE C 1 345 ? -43.75516  9.83419   -52.23869 1.000 35.99699  ? 346 ILE C CG2   1 
ATOM   10303 C  CD1   . ILE C 1 345 ? -43.25169  12.69618  -50.99420 1.000 41.39389  ? 346 ILE C CD1   1 
ATOM   10304 N  N     . GLN C 1 346 ? -47.05264  12.47338  -53.65463 1.000 37.28826  ? 347 GLN C N     1 
ATOM   10305 C  CA    . GLN C 1 346 ? -47.71790  13.76153  -53.53398 1.000 32.81532  ? 347 GLN C CA    1 
ATOM   10306 C  C     . GLN C 1 346 ? -46.85041  14.69179  -52.69948 1.000 41.48727  ? 347 GLN C C     1 
ATOM   10307 O  O     . GLN C 1 346 ? -46.37956  14.31313  -51.62191 1.000 36.65116  ? 347 GLN C O     1 
ATOM   10308 C  CB    . GLN C 1 346 ? -49.08440  13.56871  -52.87678 1.000 37.92794  ? 347 GLN C CB    1 
ATOM   10309 C  CG    . GLN C 1 346 ? -49.86268  14.83954  -52.59036 1.000 50.69876  ? 347 GLN C CG    1 
ATOM   10310 C  CD    . GLN C 1 346 ? -51.15837  14.53179  -51.86907 1.000 66.59005  ? 347 GLN C CD    1 
ATOM   10311 O  OE1   . GLN C 1 346 ? -51.21440  14.50629  -50.62990 1.000 57.13626  ? 347 GLN C OE1   1 
ATOM   10312 N  NE2   . GLN C 1 346 ? -52.20274  14.25736  -52.63948 1.000 65.30755  ? 347 GLN C NE2   1 
ATOM   10313 N  N     . TYR C 1 347 ? -46.62719  15.90791  -53.19665 1.000 40.97725  ? 348 TYR C N     1 
ATOM   10314 C  CA    . TYR C 1 347 ? -45.70018  16.82373  -52.53940 1.000 35.39243  ? 348 TYR C CA    1 
ATOM   10315 C  C     . TYR C 1 347 ? -46.29004  18.22992  -52.51227 1.000 39.95570  ? 348 TYR C C     1 
ATOM   10316 O  O     . TYR C 1 347 ? -46.85045  18.68246  -53.51569 1.000 41.80095  ? 348 TYR C O     1 
ATOM   10317 C  CB    . TYR C 1 347 ? -44.34327  16.81732  -53.26340 1.000 38.62835  ? 348 TYR C CB    1 
ATOM   10318 C  CG    . TYR C 1 347 ? -43.25740  17.61869  -52.58121 1.000 44.25969  ? 348 TYR C CG    1 
ATOM   10319 C  CD1   . TYR C 1 347 ? -42.62201  17.13560  -51.43773 1.000 41.18081  ? 348 TYR C CD1   1 
ATOM   10320 C  CD2   . TYR C 1 347 ? -42.85116  18.85271  -53.09256 1.000 46.48790  ? 348 TYR C CD2   1 
ATOM   10321 C  CE1   . TYR C 1 347 ? -41.62807  17.86925  -50.81154 1.000 47.78560  ? 348 TYR C CE1   1 
ATOM   10322 C  CE2   . TYR C 1 347 ? -41.85383  19.59035  -52.47693 1.000 47.85823  ? 348 TYR C CE2   1 
ATOM   10323 C  CZ    . TYR C 1 347 ? -41.24705  19.09467  -51.33922 1.000 46.66213  ? 348 TYR C CZ    1 
ATOM   10324 O  OH    . TYR C 1 347 ? -40.26046  19.83277  -50.72860 1.000 50.84431  ? 348 TYR C OH    1 
ATOM   10325 N  N     . PRO C 1 348 ? -46.21144  18.93460  -51.38057 1.000 40.70559  ? 349 PRO C N     1 
ATOM   10326 C  CA    . PRO C 1 348 ? -45.62941  18.51743  -50.10246 1.000 34.82367  ? 349 PRO C CA    1 
ATOM   10327 C  C     . PRO C 1 348 ? -46.48232  17.44484  -49.44445 1.000 31.93747  ? 349 PRO C C     1 
ATOM   10328 O  O     . PRO C 1 348 ? -47.65498  17.30293  -49.78031 1.000 34.10603  ? 349 PRO C O     1 
ATOM   10329 C  CB    . PRO C 1 348 ? -45.64609  19.81077  -49.28616 1.000 39.02344  ? 349 PRO C CB    1 
ATOM   10330 C  CG    . PRO C 1 348 ? -46.94902  20.45810  -49.73728 1.000 44.70804  ? 349 PRO C CG    1 
ATOM   10331 C  CD    . PRO C 1 348 ? -46.99347  20.17979  -51.23310 1.000 41.64193  ? 349 PRO C CD    1 
ATOM   10332 N  N     . THR C 1 349 ? -45.92248  16.68098  -48.51480 1.000 30.42004  ? 350 THR C N     1 
ATOM   10333 C  CA    . THR C 1 349 ? -46.72468  15.73450  -47.75576 1.000 28.93136  ? 350 THR C CA    1 
ATOM   10334 C  C     . THR C 1 349 ? -47.72165  16.48737  -46.88140 1.000 32.36389  ? 350 THR C C     1 
ATOM   10335 O  O     . THR C 1 349 ? -47.47507  17.61377  -46.44284 1.000 30.80123  ? 350 THR C O     1 
ATOM   10336 C  CB    . THR C 1 349 ? -45.83399  14.83941  -46.89202 1.000 33.47583  ? 350 THR C CB    1 
ATOM   10337 O  OG1   . THR C 1 349 ? -45.01414  15.65189  -46.03829 1.000 36.07388  ? 350 THR C OG1   1 
ATOM   10338 C  CG2   . THR C 1 349 ? -44.94233  13.98253  -47.76967 1.000 34.67100  ? 350 THR C CG2   1 
ATOM   10339 N  N     . GLY C 1 350 ? -48.86510  15.86321  -46.64831 1.000 31.74696  ? 351 GLY C N     1 
ATOM   10340 C  CA    . GLY C 1 350 ? -49.85705  16.40290  -45.74992 1.000 29.64132  ? 351 GLY C CA    1 
ATOM   10341 C  C     . GLY C 1 350 ? -49.52647  16.12727  -44.29244 1.000 27.47065  ? 351 GLY C C     1 
ATOM   10342 O  O     . GLY C 1 350 ? -48.41028  15.75524  -43.92302 1.000 27.04610  ? 351 GLY C O     1 
ATOM   10343 N  N     . GLY C 1 351 ? -50.53910  16.31329  -43.44658 1.000 27.68163  ? 352 GLY C N     1 
ATOM   10344 C  CA    . GLY C 1 351 ? -50.31066  16.20266  -42.01782 1.000 25.19701  ? 352 GLY C CA    1 
ATOM   10345 C  C     . GLY C 1 351 ? -50.13834  14.77916  -41.52045 1.000 27.24054  ? 352 GLY C C     1 
ATOM   10346 O  O     . GLY C 1 351 ? -49.46148  14.55291  -40.51219 1.000 23.30934  ? 352 GLY C O     1 
ATOM   10347 N  N     . HIS C 1 352 ? -50.73961  13.79851  -42.20353 1.000 24.36646  ? 353 HIS C N     1 
ATOM   10348 C  CA    . HIS C 1 352 ? -50.93251  12.48544  -41.57724 1.000 24.64623  ? 353 HIS C CA    1 
ATOM   10349 C  C     . HIS C 1 352 ? -50.54701  11.28180  -42.42713 1.000 26.69833  ? 353 HIS C C     1 
ATOM   10350 O  O     . HIS C 1 352 ? -50.63799  10.15335  -41.92824 1.000 27.92488  ? 353 HIS C O     1 
ATOM   10351 C  CB    . HIS C 1 352 ? -52.40310  12.31594  -41.16452 1.000 24.75363  ? 353 HIS C CB    1 
ATOM   10352 C  CG    . HIS C 1 352 ? -53.33260  12.17591  -42.32990 1.000 24.67928  ? 353 HIS C CG    1 
ATOM   10353 N  ND1   . HIS C 1 352 ? -53.57950  13.20852  -43.21300 1.000 27.52214  ? 353 HIS C ND1   1 
ATOM   10354 C  CD2   . HIS C 1 352 ? -54.06815  11.12370  -42.76376 1.000 24.52504  ? 353 HIS C CD2   1 
ATOM   10355 C  CE1   . HIS C 1 352 ? -54.42696  12.79876  -44.14069 1.000 32.31831  ? 353 HIS C CE1   1 
ATOM   10356 N  NE2   . HIS C 1 352 ? -54.73705  11.53657  -43.89368 1.000 25.89285  ? 353 HIS C NE2   1 
ATOM   10357 N  N     . ALA C 1 353 ? -50.13605  11.47316  -43.68069 1.000 22.67668  ? 354 ALA C N     1 
ATOM   10358 C  CA    . ALA C 1 353 ? -49.94488  10.34732  -44.59114 1.000 30.79508  ? 354 ALA C CA    1 
ATOM   10359 C  C     . ALA C 1 353 ? -49.06410  10.76625  -45.75792 1.000 29.74849  ? 354 ALA C C     1 
ATOM   10360 O  O     . ALA C 1 353 ? -49.07317  11.92584  -46.17392 1.000 29.22639  ? 354 ALA C O     1 
ATOM   10361 C  CB    . ALA C 1 353 ? -51.28358  9.82264   -45.13430 1.000 28.45548  ? 354 ALA C CB    1 
ATOM   10362 N  N     . VAL C 1 354 ? -48.32891  9.80029   -46.29617 1.000 25.80746  ? 355 VAL C N     1 
ATOM   10363 C  CA    . VAL C 1 354 ? -47.58870  9.94959   -47.54384 1.000 31.69116  ? 355 VAL C CA    1 
ATOM   10364 C  C     . VAL C 1 354 ? -48.33210  9.17753   -48.62232 1.000 32.09170  ? 355 VAL C C     1 
ATOM   10365 O  O     . VAL C 1 354 ? -48.78640  8.05242   -48.38567 1.000 30.46058  ? 355 VAL C O     1 
ATOM   10366 C  CB    . VAL C 1 354 ? -46.14491  9.43117   -47.40330 1.000 27.21868  ? 355 VAL C CB    1 
ATOM   10367 C  CG1   . VAL C 1 354 ? -45.38798  9.61882   -48.71031 1.000 28.86710  ? 355 VAL C CG1   1 
ATOM   10368 C  CG2   . VAL C 1 354 ? -45.44788  10.15357  -46.27981 1.000 26.19492  ? 355 VAL C CG2   1 
ATOM   10369 N  N     . PHE C 1 355 ? -48.47619  9.78168   -49.79454 1.000 30.48404  ? 356 PHE C N     1 
ATOM   10370 C  CA    . PHE C 1 355 ? -49.16222  9.14535   -50.91160 1.000 32.49850  ? 356 PHE C CA    1 
ATOM   10371 C  C     . PHE C 1 355 ? -48.13245  8.84938   -51.99504 1.000 31.14926  ? 356 PHE C C     1 
ATOM   10372 O  O     . PHE C 1 355 ? -47.46422  9.76198   -52.48669 1.000 38.97213  ? 356 PHE C O     1 
ATOM   10373 C  CB    . PHE C 1 355 ? -50.29801  10.03234  -51.43270 1.000 37.91326  ? 356 PHE C CB    1 
ATOM   10374 C  CG    . PHE C 1 355 ? -51.45411  10.15117  -50.47160 1.000 37.32297  ? 356 PHE C CG    1 
ATOM   10375 C  CD1   . PHE C 1 355 ? -51.38196  10.99997  -49.37808 1.000 37.66968  ? 356 PHE C CD1   1 
ATOM   10376 C  CD2   . PHE C 1 355 ? -52.59732  9.39105   -50.64495 1.000 41.44180  ? 356 PHE C CD2   1 
ATOM   10377 C  CE1   . PHE C 1 355 ? -52.43718  11.09875  -48.47344 1.000 32.41547  ? 356 PHE C CE1   1 
ATOM   10378 C  CE2   . PHE C 1 355 ? -53.65663  9.48507   -49.75243 1.000 36.73747  ? 356 PHE C CE2   1 
ATOM   10379 C  CZ    . PHE C 1 355 ? -53.57900  10.34203  -48.66447 1.000 32.88107  ? 356 PHE C CZ    1 
ATOM   10380 N  N     . VAL C 1 356 ? -47.99452  7.58140   -52.35160 1.000 33.51529  ? 357 VAL C N     1 
ATOM   10381 C  CA    . VAL C 1 356 ? -47.03365  7.14623   -53.36034 1.000 31.96147  ? 357 VAL C CA    1 
ATOM   10382 C  C     . VAL C 1 356 ? -47.77999  6.88280   -54.66041 1.000 32.94011  ? 357 VAL C C     1 
ATOM   10383 O  O     . VAL C 1 356 ? -48.74609  6.11312   -54.67870 1.000 40.49697  ? 357 VAL C O     1 
ATOM   10384 C  CB    . VAL C 1 356 ? -46.28555  5.88767   -52.89478 1.000 35.79507  ? 357 VAL C CB    1 
ATOM   10385 C  CG1   . VAL C 1 356 ? -45.33332  5.40894   -53.98948 1.000 36.40449  ? 357 VAL C CG1   1 
ATOM   10386 C  CG2   . VAL C 1 356 ? -45.54796  6.17444   -51.61288 1.000 31.08260  ? 357 VAL C CG2   1 
ATOM   10387 N  N     . ASP C 1 357 ? -47.34747  7.53239   -55.74428 1.000 38.48902  ? 358 ASP C N     1 
ATOM   10388 C  CA    . ASP C 1 357 ? -47.94049  7.34133   -57.06761 1.000 46.14414  ? 358 ASP C CA    1 
ATOM   10389 C  C     . ASP C 1 357 ? -47.45857  6.00697   -57.62973 1.000 44.77535  ? 358 ASP C C     1 
ATOM   10390 O  O     . ASP C 1 357 ? -46.35271  5.90568   -58.15735 1.000 42.09610  ? 358 ASP C O     1 
ATOM   10391 C  CB    . ASP C 1 357 ? -47.56647  8.50526   -57.98295 1.000 39.12545  ? 358 ASP C CB    1 
ATOM   10392 C  CG    . ASP C 1 357 ? -48.09969  8.34945   -59.41085 1.000 49.72234  ? 358 ASP C CG    1 
ATOM   10393 O  OD1   . ASP C 1 357 ? -48.61815  7.27842   -59.79167 1.000 49.67468  ? 358 ASP C OD1   1 
ATOM   10394 O  OD2   . ASP C 1 357 ? -47.98368  9.32777   -60.16631 1.000 44.99464  ? 358 ASP C OD2   1 
ATOM   10395 N  N     . CYS C 1 358 ? -48.30617  4.98496   -57.55231 1.000 41.88594  ? 359 CYS C N     1 
ATOM   10396 C  CA    . CYS C 1 358 ? -47.95147  3.65576   -58.02864 1.000 46.31226  ? 359 CYS C CA    1 
ATOM   10397 C  C     . CYS C 1 358 ? -48.13065  3.49374   -59.52811 1.000 48.31133  ? 359 CYS C C     1 
ATOM   10398 O  O     . CYS C 1 358 ? -47.61486  2.52527   -60.09931 1.000 52.06499  ? 359 CYS C O     1 
ATOM   10399 C  CB    . CYS C 1 358 ? -48.78275  2.60898   -57.29597 1.000 41.49670  ? 359 CYS C CB    1 
ATOM   10400 S  SG    . CYS C 1 358 ? -48.47810  2.62649   -55.52980 1.000 44.13489  ? 359 CYS C SG    1 
ATOM   10401 N  N     . LYS C 1 359 ? -48.85252  4.40669   -60.17572 1.000 55.30301  ? 360 LYS C N     1 
ATOM   10402 C  CA    . LYS C 1 359 ? -48.95385  4.36428   -61.62801 1.000 59.86658  ? 360 LYS C CA    1 
ATOM   10403 C  C     . LYS C 1 359 ? -47.57711  4.50079   -62.26592 1.000 52.61211  ? 360 LYS C C     1 
ATOM   10404 O  O     . LYS C 1 359 ? -47.25110  3.78321   -63.21730 1.000 50.28475  ? 360 LYS C O     1 
ATOM   10405 C  CB    . LYS C 1 359 ? -49.89728  5.46752   -62.10718 1.000 58.20894  ? 360 LYS C CB    1 
ATOM   10406 C  CG    . LYS C 1 359 ? -50.75488  5.11590   -63.31542 1.000 69.24013  ? 360 LYS C CG    1 
ATOM   10407 C  CD    . LYS C 1 359 ? -51.66593  6.28991   -63.66908 1.000 62.70696  ? 360 LYS C CD    1 
ATOM   10408 C  CE    . LYS C 1 359 ? -52.79504  5.88541   -64.60018 1.000 79.01577  ? 360 LYS C CE    1 
ATOM   10409 N  NZ    . LYS C 1 359 ? -53.69575  7.03816   -64.89762 1.000 90.02110  ? 360 LYS C NZ    1 
ATOM   10410 N  N     . LYS C 1 360 ? -46.74614  5.40384   -61.73603 1.000 57.31629  ? 361 LYS C N     1 
ATOM   10411 C  CA    . LYS C 1 360 ? -45.38363  5.56216   -62.23086 1.000 59.90224  ? 361 LYS C CA    1 
ATOM   10412 C  C     . LYS C 1 360 ? -44.49216  4.38436   -61.86108 1.000 64.88856  ? 361 LYS C C     1 
ATOM   10413 O  O     . LYS C 1 360 ? -43.46757  4.16738   -62.51540 1.000 60.65386  ? 361 LYS C O     1 
ATOM   10414 C  CB    . LYS C 1 360 ? -44.76268  6.84659   -61.67851 1.000 56.96160  ? 361 LYS C CB    1 
ATOM   10415 C  CG    . LYS C 1 360 ? -45.27262  8.13907   -62.29208 1.000 60.49257  ? 361 LYS C CG    1 
ATOM   10416 C  CD    . LYS C 1 360 ? -44.58002  9.33970   -61.65383 1.000 59.42607  ? 361 LYS C CD    1 
ATOM   10417 C  CE    . LYS C 1 360 ? -44.72730  10.58454  -62.50234 1.000 59.81826  ? 361 LYS C CE    1 
ATOM   10418 N  NZ    . LYS C 1 360 ? -44.10674  10.40750  -63.85003 1.000 75.73270  ? 361 LYS C NZ    1 
ATOM   10419 N  N     . LEU C 1 361 ? -44.85150  3.62988   -60.82328 1.000 48.84002  ? 362 LEU C N     1 
ATOM   10420 C  CA    . LEU C 1 361 ? -43.99449  2.55027   -60.34831 1.000 52.73129  ? 362 LEU C CA    1 
ATOM   10421 C  C     . LEU C 1 361 ? -44.20776  1.27268   -61.14120 1.000 51.40728  ? 362 LEU C C     1 
ATOM   10422 O  O     . LEU C 1 361 ? -43.24793  0.54695   -61.41951 1.000 55.17427  ? 362 LEU C O     1 
ATOM   10423 C  CB    . LEU C 1 361 ? -44.24793  2.28395   -58.86617 1.000 56.60410  ? 362 LEU C CB    1 
ATOM   10424 C  CG    . LEU C 1 361 ? -43.86548  3.40619   -57.90901 1.000 49.13909  ? 362 LEU C CG    1 
ATOM   10425 C  CD1   . LEU C 1 361 ? -44.12741  2.95728   -56.48051 1.000 47.09443  ? 362 LEU C CD1   1 
ATOM   10426 C  CD2   . LEU C 1 361 ? -42.40398  3.77468   -58.13023 1.000 46.26467  ? 362 LEU C CD2   1 
ATOM   10427 N  N     . VAL C 1 362 ? -45.45196  0.97536   -61.49798 1.000 50.66930  ? 363 VAL C N     1 
ATOM   10428 C  CA    . VAL C 1 362 ? -45.76688  -0.24584  -62.23275 1.000 49.69042  ? 363 VAL C CA    1 
ATOM   10429 C  C     . VAL C 1 362 ? -46.59129  0.12989   -63.46050 1.000 50.26603  ? 363 VAL C C     1 
ATOM   10430 O  O     . VAL C 1 362 ? -47.79081  -0.17608  -63.52697 1.000 52.38703  ? 363 VAL C O     1 
ATOM   10431 C  CB    . VAL C 1 362 ? -46.48115  -1.26337  -61.32666 1.000 58.24435  ? 363 VAL C CB    1 
ATOM   10432 C  CG1   . VAL C 1 362 ? -45.47823  -1.90244  -60.36848 1.000 54.65026  ? 363 VAL C CG1   1 
ATOM   10433 C  CG2   . VAL C 1 362 ? -47.57408  -0.58733  -60.51717 1.000 53.63852  ? 363 VAL C CG2   1 
ATOM   10434 N  N     . PRO C 1 363 ? -45.99141  0.78811   -64.45780 1.000 55.81433  ? 364 PRO C N     1 
ATOM   10435 C  CA    . PRO C 1 363 ? -46.77580  1.21699   -65.62899 1.000 54.11751  ? 364 PRO C CA    1 
ATOM   10436 C  C     . PRO C 1 363 ? -47.34778  0.06805   -66.43287 1.000 64.19751  ? 364 PRO C C     1 
ATOM   10437 O  O     . PRO C 1 363 ? -48.29829  0.28179   -67.19677 1.000 63.18223  ? 364 PRO C O     1 
ATOM   10438 C  CB    . PRO C 1 363 ? -45.76363  2.02419   -66.45583 1.000 54.71206  ? 364 PRO C CB    1 
ATOM   10439 C  CG    . PRO C 1 363 ? -44.42969  1.47509   -66.05629 1.000 57.31649  ? 364 PRO C CG    1 
ATOM   10440 C  CD    . PRO C 1 363 ? -44.56621  1.13819   -64.58872 1.000 58.77247  ? 364 PRO C CD    1 
ATOM   10441 N  N     . GLN C 1 364 ? -46.80570  -1.14265  -66.28764 1.000 63.89939  ? 365 GLN C N     1 
ATOM   10442 C  CA    . GLN C 1 364 ? -47.29731  -2.28872  -67.04265 1.000 63.99470  ? 365 GLN C CA    1 
ATOM   10443 C  C     . GLN C 1 364 ? -48.62949  -2.80975  -66.52515 1.000 66.94528  ? 365 GLN C C     1 
ATOM   10444 O  O     . GLN C 1 364 ? -49.28336  -3.58334  -67.23215 1.000 65.79222  ? 365 GLN C O     1 
ATOM   10445 C  CB    . GLN C 1 364 ? -46.27139  -3.42396  -67.01694 1.000 61.40688  ? 365 GLN C CB    1 
ATOM   10446 C  CG    . GLN C 1 364 ? -46.21048  -4.19175  -65.69045 1.000 60.33311  ? 365 GLN C CG    1 
ATOM   10447 C  CD    . GLN C 1 364 ? -45.37771  -3.49464  -64.62506 1.000 57.19172  ? 365 GLN C CD    1 
ATOM   10448 O  OE1   . GLN C 1 364 ? -44.84259  -2.41224  -64.84638 1.000 60.00957  ? 365 GLN C OE1   1 
ATOM   10449 N  NE2   . GLN C 1 364 ? -45.26258  -4.12295  -63.45898 1.000 55.05661  ? 365 GLN C NE2   1 
ATOM   10450 N  N     . ILE C 1 365 ? -49.04648  -2.40775  -65.32767 1.000 62.86324  ? 366 ILE C N     1 
ATOM   10451 C  CA    . ILE C 1 365 ? -50.27155  -2.90472  -64.70775 1.000 67.15143  ? 366 ILE C CA    1 
ATOM   10452 C  C     . ILE C 1 365 ? -51.38515  -1.89822  -64.98671 1.000 67.85595  ? 366 ILE C C     1 
ATOM   10453 O  O     . ILE C 1 365 ? -51.33277  -0.77336  -64.46180 1.000 61.87540  ? 366 ILE C O     1 
ATOM   10454 C  CB    . ILE C 1 365 ? -50.09321  -3.12338  -63.20275 1.000 59.11170  ? 366 ILE C CB    1 
ATOM   10455 C  CG1   . ILE C 1 365 ? -48.97284  -4.13145  -62.94225 1.000 52.42969  ? 366 ILE C CG1   1 
ATOM   10456 C  CG2   . ILE C 1 365 ? -51.40240  -3.58259  -62.57907 1.000 57.47954  ? 366 ILE C CG2   1 
ATOM   10457 C  CD1   . ILE C 1 365 ? -48.60613  -4.25989  -61.46237 1.000 50.50178  ? 366 ILE C CD1   1 
ATOM   10458 N  N     . PRO C 1 366 ? -52.40005  -2.25053  -65.77639 1.000 68.15811  ? 367 PRO C N     1 
ATOM   10459 C  CA    . PRO C 1 366 ? -53.50122  -1.31765  -66.03157 1.000 62.68557  ? 367 PRO C CA    1 
ATOM   10460 C  C     . PRO C 1 366 ? -54.27941  -1.01691  -64.75977 1.000 56.45750  ? 367 PRO C C     1 
ATOM   10461 O  O     . PRO C 1 366 ? -54.20152  -1.73972  -63.76356 1.000 54.73869  ? 367 PRO C O     1 
ATOM   10462 C  CB    . PRO C 1 366 ? -54.37396  -2.06130  -67.05038 1.000 62.57266  ? 367 PRO C CB    1 
ATOM   10463 C  CG    . PRO C 1 366 ? -53.49345  -3.15457  -67.60300 1.000 64.11983  ? 367 PRO C CG    1 
ATOM   10464 C  CD    . PRO C 1 366 ? -52.58989  -3.53042  -66.47455 1.000 68.89031  ? 367 PRO C CD    1 
ATOM   10465 N  N     . GLY C 1 367 ? -55.06352  0.06307   -64.82647 1.000 57.95816  ? 368 GLY C N     1 
ATOM   10466 C  CA    . GLY C 1 367 ? -55.77818  0.53891   -63.65215 1.000 54.26611  ? 368 GLY C CA    1 
ATOM   10467 C  C     . GLY C 1 367 ? -56.76767  -0.46939  -63.10065 1.000 62.56347  ? 368 GLY C C     1 
ATOM   10468 O  O     . GLY C 1 367 ? -56.86196  -0.65679  -61.88389 1.000 59.50858  ? 368 GLY C O     1 
ATOM   10469 N  N     . ASP C 1 368 ? -57.51111  -1.13678  -63.97976 1.000 57.67093  ? 369 ASP C N     1 
ATOM   10470 C  CA    . ASP C 1 368 ? -58.50210  -2.12078  -63.55646 1.000 64.17384  ? 369 ASP C CA    1 
ATOM   10471 C  C     . ASP C 1 368 ? -57.87767  -3.44294  -63.13742 1.000 59.29518  ? 369 ASP C C     1 
ATOM   10472 O  O     . ASP C 1 368 ? -58.60359  -4.41284  -62.88570 1.000 61.86800  ? 369 ASP C O     1 
ATOM   10473 C  CB    . ASP C 1 368 ? -59.53950  -2.35064  -64.66188 1.000 77.80367  ? 369 ASP C CB    1 
ATOM   10474 C  CG    . ASP C 1 368 ? -58.91995  -2.75599  -65.98948 1.000 85.08450  ? 369 ASP C CG    1 
ATOM   10475 O  OD1   . ASP C 1 368 ? -57.69432  -2.99876  -66.04625 1.000 80.40157  ? 369 ASP C OD1   1 
ATOM   10476 O  OD2   . ASP C 1 368 ? -59.67499  -2.83524  -66.98440 1.000 90.23522  ? 369 ASP C OD2   1 
ATOM   10477 N  N     . GLN C 1 369 ? -56.55083  -3.50184  -63.07876 1.000 62.73368  ? 370 GLN C N     1 
ATOM   10478 C  CA    . GLN C 1 369 ? -55.83331  -4.58680  -62.42691 1.000 68.16347  ? 370 GLN C CA    1 
ATOM   10479 C  C     . GLN C 1 369 ? -55.13204  -4.11545  -61.15788 1.000 58.36470  ? 370 GLN C C     1 
ATOM   10480 O  O     . GLN C 1 369 ? -54.31742  -4.85378  -60.59136 1.000 57.87409  ? 370 GLN C O     1 
ATOM   10481 C  CB    . GLN C 1 369 ? -54.84594  -5.21957  -63.40995 1.000 61.60028  ? 370 GLN C CB    1 
ATOM   10482 C  CG    . GLN C 1 369 ? -55.53800  -5.73161  -64.66566 1.000 70.09487  ? 370 GLN C CG    1 
ATOM   10483 C  CD    . GLN C 1 369 ? -54.59949  -6.41612  -65.63627 1.000 66.36811  ? 370 GLN C CD    1 
ATOM   10484 O  OE1   . GLN C 1 369 ? -53.44217  -6.68539  -65.31711 1.000 74.62619  ? 370 GLN C OE1   1 
ATOM   10485 N  NE2   . GLN C 1 369 ? -55.09932  -6.70447  -66.83465 1.000 70.93168  ? 370 GLN C NE2   1 
ATOM   10486 N  N     . PHE C 1 370 ? -55.41973  -2.89019  -60.71419 1.000 57.97971  ? 371 PHE C N     1 
ATOM   10487 C  CA    . PHE C 1 370 ? -55.11171  -2.38442  -59.37957 1.000 52.48052  ? 371 PHE C CA    1 
ATOM   10488 C  C     . PHE C 1 370 ? -53.60966  -2.25570  -59.14545 1.000 59.71830  ? 371 PHE C C     1 
ATOM   10489 O  O     . PHE C 1 370 ? -53.05666  -2.91325  -58.25158 1.000 54.84276  ? 371 PHE C O     1 
ATOM   10490 C  CB    . PHE C 1 370 ? -55.76570  -3.28915  -58.32869 1.000 46.36750  ? 371 PHE C CB    1 
ATOM   10491 C  CG    . PHE C 1 370 ? -57.20237  -3.59102  -58.62602 1.000 48.41438  ? 371 PHE C CG    1 
ATOM   10492 C  CD1   . PHE C 1 370 ? -58.08446  -2.56442  -58.92850 1.000 51.63772  ? 371 PHE C CD1   1 
ATOM   10493 C  CD2   . PHE C 1 370 ? -57.65956  -4.89749  -58.66980 1.000 62.74088  ? 371 PHE C CD2   1 
ATOM   10494 C  CE1   . PHE C 1 370 ? -59.41010  -2.83163  -59.24201 1.000 62.59499  ? 371 PHE C CE1   1 
ATOM   10495 C  CE2   . PHE C 1 370 ? -58.98610  -5.17389  -58.98288 1.000 66.58589  ? 371 PHE C CE2   1 
ATOM   10496 C  CZ    . PHE C 1 370 ? -59.86161  -4.13895  -59.26899 1.000 55.91476  ? 371 PHE C CZ    1 
ATOM   10497 N  N     . PRO C 1 371 ? -52.92814  -1.38888  -59.90350 1.000 59.28847  ? 372 PRO C N     1 
ATOM   10498 C  CA    . PRO C 1 371 ? -51.46810  -1.27043  -59.74439 1.000 48.76642  ? 372 PRO C CA    1 
ATOM   10499 C  C     . PRO C 1 371 ? -51.03522  -0.88360  -58.33900 1.000 45.56558  ? 372 PRO C C     1 
ATOM   10500 O  O     . PRO C 1 371 ? -50.03128  -1.40482  -57.84202 1.000 47.27456  ? 372 PRO C O     1 
ATOM   10501 C  CB    . PRO C 1 371 ? -51.09641  -0.19264  -60.77040 1.000 45.69720  ? 372 PRO C CB    1 
ATOM   10502 C  CG    . PRO C 1 371 ? -52.36071  0.55899   -61.02912 1.000 54.41586  ? 372 PRO C CG    1 
ATOM   10503 C  CD    . PRO C 1 371 ? -53.45962  -0.44256  -60.89978 1.000 53.53333  ? 372 PRO C CD    1 
ATOM   10504 N  N     . ALA C 1 372 ? -51.76110  0.01839   -57.68011 1.000 40.25121  ? 373 ALA C N     1 
ATOM   10505 C  CA    . ALA C 1 372 ? -51.37359  0.39877   -56.32955 1.000 42.39054  ? 373 ALA C CA    1 
ATOM   10506 C  C     . ALA C 1 372 ? -51.49071  -0.77873  -55.36977 1.000 48.70743  ? 373 ALA C C     1 
ATOM   10507 O  O     . ALA C 1 372 ? -50.65816  -0.93386  -54.46489 1.000 37.23658  ? 373 ALA C O     1 
ATOM   10508 C  CB    . ALA C 1 372 ? -52.21780  1.57710   -55.85297 1.000 43.10878  ? 373 ALA C CB    1 
ATOM   10509 N  N     . GLN C 1 373 ? -52.51404  -1.62127  -55.55350 1.000 45.51483  ? 374 GLN C N     1 
ATOM   10510 C  CA    . GLN C 1 373 ? -52.66441  -2.78950  -54.69389 1.000 38.85269  ? 374 GLN C CA    1 
ATOM   10511 C  C     . GLN C 1 373 ? -51.54075  -3.79634  -54.90941 1.000 46.57485  ? 374 GLN C C     1 
ATOM   10512 O  O     . GLN C 1 373 ? -51.11901  -4.46004  -53.95690 1.000 43.17500  ? 374 GLN C O     1 
ATOM   10513 C  CB    . GLN C 1 373 ? -54.01605  -3.46127  -54.92515 1.000 40.74220  ? 374 GLN C CB    1 
ATOM   10514 C  CG    . GLN C 1 373 ? -54.39136  -4.40134  -53.78902 1.000 45.26887  ? 374 GLN C CG    1 
ATOM   10515 C  CD    . GLN C 1 373 ? -54.46586  -3.67358  -52.45371 1.000 39.18240  ? 374 GLN C CD    1 
ATOM   10516 O  OE1   . GLN C 1 373 ? -55.32684  -2.82076  -52.25225 1.000 45.02024  ? 374 GLN C OE1   1 
ATOM   10517 N  NE2   . GLN C 1 373 ? -53.55076  -3.99195  -51.54645 1.000 36.05380  ? 374 GLN C NE2   1 
ATOM   10518 N  N     . ALA C 1 374 ? -51.04572  -3.92590  -56.14345 1.000 43.29518  ? 375 ALA C N     1 
ATOM   10519 C  CA    . ALA C 1 374 ? -49.91228  -4.81332  -56.38858 1.000 41.82661  ? 375 ALA C CA    1 
ATOM   10520 C  C     . ALA C 1 374 ? -48.66054  -4.30952  -55.68364 1.000 44.02663  ? 375 ALA C C     1 
ATOM   10521 O  O     . ALA C 1 374 ? -47.89954  -5.10172  -55.11735 1.000 49.87607  ? 375 ALA C O     1 
ATOM   10522 C  CB    . ALA C 1 374 ? -49.65931  -4.95741  -57.88917 1.000 47.96398  ? 375 ALA C CB    1 
ATOM   10523 N  N     . VAL C 1 375 ? -48.42856  -2.99637  -55.71489 1.000 40.09071  ? 376 VAL C N     1 
ATOM   10524 C  CA    . VAL C 1 375 ? -47.30832  -2.42137  -54.98059 1.000 43.54651  ? 376 VAL C CA    1 
ATOM   10525 C  C     . VAL C 1 375 ? -47.49807  -2.62381  -53.48151 1.000 38.08832  ? 376 VAL C C     1 
ATOM   10526 O  O     . VAL C 1 375 ? -46.55871  -2.99317  -52.76871 1.000 39.04181  ? 376 VAL C O     1 
ATOM   10527 C  CB    . VAL C 1 375 ? -47.14578  -0.93301  -55.34256 1.000 42.11228  ? 376 VAL C CB    1 
ATOM   10528 C  CG1   . VAL C 1 375 ? -46.11222  -0.25953  -54.44755 1.000 36.81323  ? 376 VAL C CG1   1 
ATOM   10529 C  CG2   . VAL C 1 375 ? -46.76387  -0.77990  -56.82248 1.000 37.92511  ? 376 VAL C CG2   1 
ATOM   10530 N  N     . ILE C 1 376 ? -48.71588  -2.39542  -52.98447 1.000 38.54487  ? 377 ILE C N     1 
ATOM   10531 C  CA    . ILE C 1 376 ? -49.00261  -2.59313  -51.56484 1.000 32.81946  ? 377 ILE C CA    1 
ATOM   10532 C  C     . ILE C 1 376 ? -48.73856  -4.03576  -51.16295 1.000 40.90900  ? 377 ILE C C     1 
ATOM   10533 O  O     . ILE C 1 376 ? -48.11567  -4.31070  -50.12457 1.000 37.11439  ? 377 ILE C O     1 
ATOM   10534 C  CB    . ILE C 1 376 ? -50.45391  -2.19582  -51.25480 1.000 40.83686  ? 377 ILE C CB    1 
ATOM   10535 C  CG1   . ILE C 1 376 ? -50.60745  -0.67691  -51.30889 1.000 33.89394  ? 377 ILE C CG1   1 
ATOM   10536 C  CG2   . ILE C 1 376 ? -50.88800  -2.77627  -49.91554 1.000 35.08237  ? 377 ILE C CG2   1 
ATOM   10537 C  CD1   . ILE C 1 376 ? -52.01268  -0.24072  -51.25320 1.000 30.75812  ? 377 ILE C CD1   1 
ATOM   10538 N  N     . ASN C 1 377 ? -49.22336  -4.98045  -51.97709 1.000 40.00729  ? 378 ASN C N     1 
ATOM   10539 C  CA    . ASN C 1 377 ? -49.07066  -6.39201  -51.64530 1.000 40.22860  ? 378 ASN C CA    1 
ATOM   10540 C  C     . ASN C 1 377 ? -47.60440  -6.79325  -51.65237 1.000 41.18039  ? 378 ASN C C     1 
ATOM   10541 O  O     . ASN C 1 377 ? -47.14069  -7.48638  -50.73791 1.000 47.51979  ? 378 ASN C O     1 
ATOM   10542 C  CB    . ASN C 1 377 ? -49.88206  -7.25162  -52.61400 1.000 38.05498  ? 378 ASN C CB    1 
ATOM   10543 C  CG    . ASN C 1 377 ? -51.37015  -7.23185  -52.30323 1.000 44.78971  ? 378 ASN C CG    1 
ATOM   10544 O  OD1   . ASN C 1 377 ? -51.82274  -6.51211  -51.41503 1.000 38.38546  ? 378 ASN C OD1   1 
ATOM   10545 N  ND2   . ASN C 1 377 ? -52.13557  -8.02606  -53.03240 1.000 43.12682  ? 378 ASN C ND2   1 
ATOM   10546 N  N     . ALA C 1 378 ? -46.85747  -6.34518  -52.66604 1.000 44.36431  ? 379 ALA C N     1 
ATOM   10547 C  CA    . ALA C 1 378 ? -45.42111  -6.60156  -52.70881 1.000 40.36725  ? 379 ALA C CA    1 
ATOM   10548 C  C     . ALA C 1 378 ? -44.71641  -6.00295  -51.49628 1.000 42.80544  ? 379 ALA C C     1 
ATOM   10549 O  O     . ALA C 1 378 ? -43.84945  -6.64801  -50.89845 1.000 40.65153  ? 379 ALA C O     1 
ATOM   10550 C  CB    . ALA C 1 378 ? -44.82482  -6.05091  -54.00389 1.000 44.58005  ? 379 ALA C CB    1 
ATOM   10551 N  N     . LEU C 1 379 ? -45.08204  -4.77399  -51.11314 1.000 35.08665  ? 380 LEU C N     1 
ATOM   10552 C  CA    . LEU C 1 379 ? -44.50733  -4.15619  -49.92010 1.000 39.42294  ? 380 LEU C CA    1 
ATOM   10553 C  C     . LEU C 1 379 ? -44.76720  -5.00989  -48.68605 1.000 37.33951  ? 380 LEU C C     1 
ATOM   10554 O  O     . LEU C 1 379 ? -43.86439  -5.23845  -47.87205 1.000 36.95281  ? 380 LEU C O     1 
ATOM   10555 C  CB    . LEU C 1 379 ? -45.07528  -2.74748  -49.71968 1.000 34.59781  ? 380 LEU C CB    1 
ATOM   10556 C  CG    . LEU C 1 379 ? -44.67478  -2.07422  -48.40474 1.000 39.20106  ? 380 LEU C CG    1 
ATOM   10557 C  CD1   . LEU C 1 379 ? -43.16303  -1.88501  -48.33785 1.000 37.32542  ? 380 LEU C CD1   1 
ATOM   10558 C  CD2   . LEU C 1 379 ? -45.39658  -0.73125  -48.23404 1.000 38.39399  ? 380 LEU C CD2   1 
ATOM   10559 N  N     . TYR C 1 380 ? -45.99918  -5.49706  -48.53302 1.000 38.70435  ? 381 TYR C N     1 
ATOM   10560 C  CA    . TYR C 1 380 ? -46.30173  -6.36713  -47.40266 1.000 36.27012  ? 381 TYR C CA    1 
ATOM   10561 C  C     . TYR C 1 380 ? -45.46854  -7.64393  -47.45340 1.000 34.59360  ? 381 TYR C C     1 
ATOM   10562 O  O     . TYR C 1 380 ? -44.88878  -8.06080  -46.44298 1.000 35.80358  ? 381 TYR C O     1 
ATOM   10563 C  CB    . TYR C 1 380 ? -47.78876  -6.71468  -47.36055 1.000 36.60708  ? 381 TYR C CB    1 
ATOM   10564 C  CG    . TYR C 1 380 ? -48.04472  -7.76682  -46.31389 1.000 41.01604  ? 381 TYR C CG    1 
ATOM   10565 C  CD1   . TYR C 1 380 ? -48.03878  -7.43393  -44.96326 1.000 35.41965  ? 381 TYR C CD1   1 
ATOM   10566 C  CD2   . TYR C 1 380 ? -48.23105  -9.10371  -46.66291 1.000 35.50765  ? 381 TYR C CD2   1 
ATOM   10567 C  CE1   . TYR C 1 380 ? -48.23190  -8.39692  -43.98153 1.000 40.89397  ? 381 TYR C CE1   1 
ATOM   10568 C  CE2   . TYR C 1 380 ? -48.43039  -10.07910 -45.68171 1.000 42.48630  ? 381 TYR C CE2   1 
ATOM   10569 C  CZ    . TYR C 1 380 ? -48.43092  -9.71475  -44.34525 1.000 40.35539  ? 381 TYR C CZ    1 
ATOM   10570 O  OH    . TYR C 1 380 ? -48.62543  -10.66408 -43.36313 1.000 37.48060  ? 381 TYR C OH    1 
ATOM   10571 N  N     . LEU C 1 381 ? -45.39459  -8.27703  -48.62736 1.000 41.43016  ? 382 LEU C N     1 
ATOM   10572 C  CA    . LEU C 1 381 ? -44.65035  -9.52999  -48.74231 1.000 41.04442  ? 382 LEU C CA    1 
ATOM   10573 C  C     . LEU C 1 381 ? -43.17502  -9.34467  -48.41744 1.000 45.09403  ? 382 LEU C C     1 
ATOM   10574 O  O     . LEU C 1 381 ? -42.53016  -10.27009 -47.91550 1.000 48.63305  ? 382 LEU C O     1 
ATOM   10575 C  CB    . LEU C 1 381 ? -44.81697  -10.11610 -50.14253 1.000 42.22463  ? 382 LEU C CB    1 
ATOM   10576 C  CG    . LEU C 1 381 ? -46.19887  -10.71395 -50.39062 1.000 50.77894  ? 382 LEU C CG    1 
ATOM   10577 C  CD1   . LEU C 1 381 ? -46.25494  -11.34706 -51.76679 1.000 45.59360  ? 382 LEU C CD1   1 
ATOM   10578 C  CD2   . LEU C 1 381 ? -46.54959  -11.72753 -49.29299 1.000 44.25778  ? 382 LEU C CD2   1 
ATOM   10579 N  N     . GLU C 1 382 ? -42.62847  -8.15851  -48.65987 1.000 41.76113  ? 383 GLU C N     1 
ATOM   10580 C  CA    . GLU C 1 382 ? -41.21165  -7.93124  -48.41653 1.000 43.36859  ? 383 GLU C CA    1 
ATOM   10581 C  C     . GLU C 1 382 ? -40.90727  -7.44949  -47.00857 1.000 51.90238  ? 383 GLU C C     1 
ATOM   10582 O  O     . GLU C 1 382 ? -39.73427  -7.45037  -46.62026 1.000 45.79833  ? 383 GLU C O     1 
ATOM   10583 C  CB    . GLU C 1 382 ? -40.65436  -6.90356  -49.41140 1.000 47.20813  ? 383 GLU C CB    1 
ATOM   10584 C  CG    . GLU C 1 382 ? -40.85646  -7.27752  -50.86332 1.000 63.96444  ? 383 GLU C CG    1 
ATOM   10585 C  CD    . GLU C 1 382 ? -39.87831  -8.31743  -51.35273 1.000 77.24221  ? 383 GLU C CD    1 
ATOM   10586 O  OE1   . GLU C 1 382 ? -38.69543  -8.25517  -50.94991 1.000 80.23905  ? 383 GLU C OE1   1 
ATOM   10587 O  OE2   . GLU C 1 382 ? -40.29979  -9.19895  -52.13580 1.000 78.78663  ? 383 GLU C OE2   1 
ATOM   10588 N  N     . SER C 1 383 ? -41.91478  -7.03409  -46.23520 1.000 41.12946  ? 384 SER C N     1 
ATOM   10589 C  CA    . SER C 1 383 ? -41.59853  -6.23794  -45.06066 1.000 36.51496  ? 384 SER C CA    1 
ATOM   10590 C  C     . SER C 1 383 ? -42.55653  -6.39715  -43.88738 1.000 37.16813  ? 384 SER C C     1 
ATOM   10591 O  O     . SER C 1 383 ? -42.19954  -6.01582  -42.77182 1.000 35.90549  ? 384 SER C O     1 
ATOM   10592 C  CB    . SER C 1 383 ? -41.55140  -4.76074  -45.44406 1.000 38.65942  ? 384 SER C CB    1 
ATOM   10593 O  OG    . SER C 1 383 ? -42.85917  -4.24635  -45.59361 1.000 37.01579  ? 384 SER C OG    1 
ATOM   10594 N  N     . GLY C 1 384 ? -43.76913  -6.91698  -44.10952 1.000 34.87377  ? 385 GLY C N     1 
ATOM   10595 C  CA    . GLY C 1 384 ? -44.78411  -6.91550  -43.06538 1.000 29.50906  ? 385 GLY C CA    1 
ATOM   10596 C  C     . GLY C 1 384 ? -45.50704  -5.59119  -42.87646 1.000 33.31601  ? 385 GLY C C     1 
ATOM   10597 O  O     . GLY C 1 384 ? -46.39163  -5.49738  -42.01266 1.000 32.25713  ? 385 GLY C O     1 
ATOM   10598 N  N     . VAL C 1 385 ? -45.15636  -4.56824  -43.64388 1.000 30.81647  ? 386 VAL C N     1 
ATOM   10599 C  CA    . VAL C 1 385 ? -45.84158  -3.28403  -43.58301 1.000 31.25047  ? 386 VAL C CA    1 
ATOM   10600 C  C     . VAL C 1 385 ? -47.16431  -3.41047  -44.32231 1.000 29.08213  ? 386 VAL C C     1 
ATOM   10601 O  O     . VAL C 1 385 ? -47.20663  -3.94519  -45.43279 1.000 33.78874  ? 386 VAL C O     1 
ATOM   10602 C  CB    . VAL C 1 385 ? -44.96543  -2.18232  -44.20184 1.000 34.07401  ? 386 VAL C CB    1 
ATOM   10603 C  CG1   . VAL C 1 385 ? -45.73899  -0.88010  -44.32890 1.000 29.83423  ? 386 VAL C CG1   1 
ATOM   10604 C  CG2   . VAL C 1 385 ? -43.69686  -1.99940  -43.37971 1.000 30.94049  ? 386 VAL C CG2   1 
ATOM   10605 N  N     . ARG C 1 386 ? -48.25319  -2.93131  -43.71215 1.000 29.00961  ? 387 ARG C N     1 
ATOM   10606 C  CA    . ARG C 1 386 ? -49.55746  -2.91146  -44.37594 1.000 30.37331  ? 387 ARG C CA    1 
ATOM   10607 C  C     . ARG C 1 386 ? -49.96661  -1.47136  -44.69862 1.000 29.26277  ? 387 ARG C C     1 
ATOM   10608 O  O     . ARG C 1 386 ? -50.24137  -0.68043  -43.79495 1.000 27.36817  ? 387 ARG C O     1 
ATOM   10609 C  CB    . ARG C 1 386 ? -50.63327  -3.58231  -43.52632 1.000 31.21066  ? 387 ARG C CB    1 
ATOM   10610 C  CG    . ARG C 1 386 ? -52.04630  -3.29032  -44.05659 1.000 29.72623  ? 387 ARG C CG    1 
ATOM   10611 C  CD    . ARG C 1 386 ? -53.09794  -4.21315  -43.44959 1.000 35.09674  ? 387 ARG C CD    1 
ATOM   10612 N  NE    . ARG C 1 386 ? -53.37720  -3.94431  -42.04086 1.000 30.61621  ? 387 ARG C NE    1 
ATOM   10613 C  CZ    . ARG C 1 386 ? -54.21028  -4.66978  -41.30753 1.000 35.93742  ? 387 ARG C CZ    1 
ATOM   10614 N  NH1   . ARG C 1 386 ? -54.89538  -5.67452  -41.83378 1.000 33.19159  ? 387 ARG C NH1   1 
ATOM   10615 N  NH2   . ARG C 1 386 ? -54.35008  -4.39226  -40.01279 1.000 31.70995  ? 387 ARG C NH2   1 
ATOM   10616 N  N     . ALA C 1 387 ? -50.05875  -1.14898  -45.98395 1.000 33.64347  ? 388 ALA C N     1 
ATOM   10617 C  CA    . ALA C 1 387 ? -50.53989  0.14719   -46.44263 1.000 28.33269  ? 388 ALA C CA    1 
ATOM   10618 C  C     . ALA C 1 387 ? -51.92101  -0.02549  -47.07820 1.000 30.45241  ? 388 ALA C C     1 
ATOM   10619 O  O     . ALA C 1 387 ? -52.48067  -1.12567  -47.11407 1.000 27.09510  ? 388 ALA C O     1 
ATOM   10620 C  CB    . ALA C 1 387 ? -49.53545  0.78021   -47.40801 1.000 26.12279  ? 388 ALA C CB    1 
ATOM   10621 N  N     . VAL C 1 388 ? -52.48864  1.07298   -47.57556 1.000 27.39634  ? 389 VAL C N     1 
ATOM   10622 C  CA    . VAL C 1 388 ? -53.86102  1.03768   -48.06606 1.000 32.43332  ? 389 VAL C CA    1 
ATOM   10623 C  C     . VAL C 1 388 ? -53.94063  1.70232   -49.43554 1.000 35.38581  ? 389 VAL C C     1 
ATOM   10624 O  O     . VAL C 1 388 ? -53.19153  2.63602   -49.74694 1.000 31.06553  ? 389 VAL C O     1 
ATOM   10625 C  CB    . VAL C 1 388 ? -54.84746  1.69011   -47.06039 1.000 39.23987  ? 389 VAL C CB    1 
ATOM   10626 C  CG1   . VAL C 1 388 ? -54.64237  3.20660   -46.98236 1.000 32.50054  ? 389 VAL C CG1   1 
ATOM   10627 C  CG2   . VAL C 1 388 ? -56.30293  1.33895   -47.39845 1.000 30.00529  ? 389 VAL C CG2   1 
ATOM   10628 N  N     . GLU C 1 389 ? -54.85852  1.20520   -50.26392 1.000 31.36639  ? 390 GLU C N     1 
ATOM   10629 C  CA    . GLU C 1 389 ? -54.96648  1.63913   -51.65319 1.000 33.52547  ? 390 GLU C CA    1 
ATOM   10630 C  C     . GLU C 1 389 ? -55.95320  2.78930   -51.79027 1.000 40.13501  ? 390 GLU C C     1 
ATOM   10631 O  O     . GLU C 1 389 ? -57.07538  2.71886   -51.28172 1.000 40.04698  ? 390 GLU C O     1 
ATOM   10632 C  CB    . GLU C 1 389 ? -55.40302  0.48778   -52.56415 1.000 34.01243  ? 390 GLU C CB    1 
ATOM   10633 C  CG    . GLU C 1 389 ? -55.17985  0.78816   -54.04105 1.000 38.39602  ? 390 GLU C CG    1 
ATOM   10634 C  CD    . GLU C 1 389 ? -56.46952  1.09513   -54.81088 1.000 46.64011  ? 390 GLU C CD    1 
ATOM   10635 O  OE1   . GLU C 1 389 ? -57.45453  1.56422   -54.20313 1.000 46.09213  ? 390 GLU C OE1   1 
ATOM   10636 O  OE2   . GLU C 1 389 ? -56.49791  0.84862   -56.03419 1.000 50.39529  ? 390 GLU C OE2   1 
ATOM   10637 N  N     . ILE C 1 390 ? -55.52438  3.83920   -52.48804 1.000 42.22471  ? 391 ILE C N     1 
ATOM   10638 C  CA    . ILE C 1 390 ? -56.35205  4.99547   -52.81860 1.000 42.05999  ? 391 ILE C CA    1 
ATOM   10639 C  C     . ILE C 1 390 ? -56.31399  5.13910   -54.33361 1.000 44.62889  ? 391 ILE C C     1 
ATOM   10640 O  O     . ILE C 1 390 ? -55.64004  6.02276   -54.87691 1.000 45.49842  ? 391 ILE C O     1 
ATOM   10641 C  CB    . ILE C 1 390 ? -55.85411  6.27223   -52.11131 1.000 37.73058  ? 391 ILE C CB    1 
ATOM   10642 C  CG1   . ILE C 1 390 ? -55.68743  6.02936   -50.60650 1.000 35.42501  ? 391 ILE C CG1   1 
ATOM   10643 C  CG2   . ILE C 1 390 ? -56.79389  7.43046   -52.35717 1.000 44.03430  ? 391 ILE C CG2   1 
ATOM   10644 C  CD1   . ILE C 1 390 ? -56.96827  5.65994   -49.88824 1.000 38.59790  ? 391 ILE C CD1   1 
ATOM   10645 N  N     . GLY C 1 391 ? -57.01159  4.24437   -55.02211 1.000 46.81775  ? 392 GLY C N     1 
ATOM   10646 C  CA    . GLY C 1 391 ? -56.97367  4.17832   -56.46629 1.000 45.78150  ? 392 GLY C CA    1 
ATOM   10647 C  C     . GLY C 1 391 ? -58.14846  3.40419   -57.01647 1.000 42.13109  ? 392 GLY C C     1 
ATOM   10648 O  O     . GLY C 1 391 ? -59.25630  3.49519   -56.48326 1.000 51.21994  ? 392 GLY C O     1 
ATOM   10649 N  N     . SER C 1 392 ? -57.90923  2.61658   -58.06784 1.000 49.06552  ? 393 SER C N     1 
ATOM   10650 C  CA    . SER C 1 392 ? -59.00624  1.98884   -58.80161 1.000 46.78377  ? 393 SER C CA    1 
ATOM   10651 C  C     . SER C 1 392 ? -59.74907  0.96392   -57.95464 1.000 50.97198  ? 393 SER C C     1 
ATOM   10652 O  O     . SER C 1 392 ? -60.97464  0.84456   -58.05692 1.000 52.78629  ? 393 SER C O     1 
ATOM   10653 C  CB    . SER C 1 392 ? -58.47346  1.33619   -60.07196 1.000 55.61809  ? 393 SER C CB    1 
ATOM   10654 O  OG    . SER C 1 392 ? -58.12958  2.31551   -61.03315 1.000 50.10722  ? 393 SER C OG    1 
ATOM   10655 N  N     . PHE C 1 393 ? -59.02424  0.19405   -57.14024 1.000 47.81000  ? 394 PHE C N     1 
ATOM   10656 C  CA    . PHE C 1 393 ? -59.66882  -0.76165  -56.24520 1.000 44.36479  ? 394 PHE C CA    1 
ATOM   10657 C  C     . PHE C 1 393 ? -60.69074  -0.05852  -55.36143 1.000 47.43013  ? 394 PHE C C     1 
ATOM   10658 O  O     . PHE C 1 393 ? -61.87250  -0.42629  -55.33344 1.000 50.84477  ? 394 PHE C O     1 
ATOM   10659 C  CB    . PHE C 1 393 ? -58.60214  -1.46315  -55.39771 1.000 42.31219  ? 394 PHE C CB    1 
ATOM   10660 C  CG    . PHE C 1 393 ? -59.11183  -2.63602  -54.60273 1.000 49.33812  ? 394 PHE C CG    1 
ATOM   10661 C  CD1   . PHE C 1 393 ? -60.16859  -3.40914  -55.06447 1.000 45.49436  ? 394 PHE C CD1   1 
ATOM   10662 C  CD2   . PHE C 1 393 ? -58.52102  -2.96831  -53.39164 1.000 46.75282  ? 394 PHE C CD2   1 
ATOM   10663 C  CE1   . PHE C 1 393 ? -60.62759  -4.49138  -54.33253 1.000 54.26294  ? 394 PHE C CE1   1 
ATOM   10664 C  CE2   . PHE C 1 393 ? -58.97635  -4.04602  -52.65196 1.000 49.79626  ? 394 PHE C CE2   1 
ATOM   10665 C  CZ    . PHE C 1 393 ? -60.03033  -4.81016  -53.12347 1.000 49.66851  ? 394 PHE C CZ    1 
ATOM   10666 N  N     . LEU C 1 394 ? -60.24909  0.98381   -54.65735 1.000 45.31929  ? 395 LEU C N     1 
ATOM   10667 C  CA    . LEU C 1 394 ? -61.14541  1.76299   -53.81068 1.000 49.42904  ? 395 LEU C CA    1 
ATOM   10668 C  C     . LEU C 1 394 ? -62.24630  2.42065   -54.62533 1.000 51.61210  ? 395 LEU C C     1 
ATOM   10669 O  O     . LEU C 1 394 ? -63.40865  2.44487   -54.20454 1.000 50.16155  ? 395 LEU C O     1 
ATOM   10670 C  CB    . LEU C 1 394 ? -60.35055  2.82701   -53.06143 1.000 46.96605  ? 395 LEU C CB    1 
ATOM   10671 C  CG    . LEU C 1 394 ? -61.15114  3.88131   -52.29869 1.000 56.11740  ? 395 LEU C CG    1 
ATOM   10672 C  CD1   . LEU C 1 394 ? -61.96186  3.22655   -51.18944 1.000 48.17954  ? 395 LEU C CD1   1 
ATOM   10673 C  CD2   . LEU C 1 394 ? -60.21894  4.95031   -51.73478 1.000 47.80347  ? 395 LEU C CD2   1 
ATOM   10674 N  N     . LEU C 1 395 ? -61.89252  2.96857   -55.79144 1.000 47.98150  ? 396 LEU C N     1 
ATOM   10675 C  CA    . LEU C 1 395 ? -62.83897  3.76896   -56.56249 1.000 52.40076  ? 396 LEU C CA    1 
ATOM   10676 C  C     . LEU C 1 395 ? -64.06804  2.96147   -56.96181 1.000 55.74339  ? 396 LEU C C     1 
ATOM   10677 O  O     . LEU C 1 395 ? -65.18146  3.49698   -57.01200 1.000 57.26440  ? 396 LEU C O     1 
ATOM   10678 C  CB    . LEU C 1 395 ? -62.14284  4.34522   -57.79320 1.000 52.07290  ? 396 LEU C CB    1 
ATOM   10679 C  CG    . LEU C 1 395 ? -62.95352  5.43101   -58.49464 1.000 71.99978  ? 396 LEU C CG    1 
ATOM   10680 C  CD1   . LEU C 1 395 ? -63.27633  6.54540   -57.51038 1.000 53.95373  ? 396 LEU C CD1   1 
ATOM   10681 C  CD2   . LEU C 1 395 ? -62.21099  5.96783   -59.71202 1.000 73.61894  ? 396 LEU C CD2   1 
ATOM   10682 N  N     . GLY C 1 396 ? -63.88925  1.68103   -57.25388 1.000 52.94808  ? 397 GLY C N     1 
ATOM   10683 C  CA    . GLY C 1 396 ? -65.01310  0.81057   -57.51141 1.000 56.65492  ? 397 GLY C CA    1 
ATOM   10684 C  C     . GLY C 1 396 ? -65.51257  0.91038   -58.93694 1.000 58.88334  ? 397 GLY C C     1 
ATOM   10685 O  O     . GLY C 1 396 ? -64.86760  1.47328   -59.82564 1.000 65.88029  ? 397 GLY C O     1 
ATOM   10686 N  N     . ARG C 1 397 ? -66.69781  0.34753   -59.14710 1.000 60.08894  ? 398 ARG C N     1 
ATOM   10687 C  CA    . ARG C 1 397 ? -67.34245  0.33053   -60.44963 1.000 62.45570  ? 398 ARG C CA    1 
ATOM   10688 C  C     . ARG C 1 397 ? -68.37552  1.44616   -60.55804 1.000 63.88661  ? 398 ARG C C     1 
ATOM   10689 O  O     . ARG C 1 397 ? -68.94528  1.89424   -59.56020 1.000 68.56477  ? 398 ARG C O     1 
ATOM   10690 C  CB    . ARG C 1 397 ? -68.00998  -1.02288  -60.70583 1.000 66.70841  ? 398 ARG C CB    1 
ATOM   10691 C  CG    . ARG C 1 397 ? -67.03675  -2.18476  -60.71445 1.000 66.95810  ? 398 ARG C CG    1 
ATOM   10692 C  CD    . ARG C 1 397 ? -67.73168  -3.50194  -60.99028 1.000 67.30584  ? 398 ARG C CD    1 
ATOM   10693 N  NE    . ARG C 1 397 ? -66.77233  -4.59588  -61.07304 1.000 71.95840  ? 398 ARG C NE    1 
ATOM   10694 C  CZ    . ARG C 1 397 ? -66.15955  -4.97770  -62.18560 1.000 78.60548  ? 398 ARG C CZ    1 
ATOM   10695 N  NH1   . ARG C 1 397 ? -66.40907  -4.39600  -63.34755 1.000 70.99292  ? 398 ARG C NH1   1 
ATOM   10696 N  NH2   . ARG C 1 397 ? -65.26971  -5.96498  -62.13017 1.000 73.31383  ? 398 ARG C NH2   1 
ATOM   10697 N  N     . ASP C 1 398 ? -68.60228  1.88975   -61.78402 1.000 66.74058  ? 399 ASP C N     1 
ATOM   10698 C  CA    . ASP C 1 398 ? -69.60540  2.90675   -62.07574 1.000 73.50329  ? 399 ASP C CA    1 
ATOM   10699 C  C     . ASP C 1 398 ? -70.99465  2.27844   -62.03140 1.000 80.64002  ? 399 ASP C C     1 
ATOM   10700 O  O     . ASP C 1 398 ? -71.22639  1.26793   -62.69998 1.000 80.67985  ? 399 ASP C O     1 
ATOM   10701 C  CB    . ASP C 1 398 ? -69.33648  3.51557   -63.45268 1.000 71.23321  ? 399 ASP C CB    1 
ATOM   10702 C  CG    . ASP C 1 398 ? -70.32414  4.60657   -63.82964 1.000 73.71034  ? 399 ASP C CG    1 
ATOM   10703 O  OD1   . ASP C 1 398 ? -71.08414  5.07923   -62.96151 1.000 94.58108  ? 399 ASP C OD1   1 
ATOM   10704 O  OD2   . ASP C 1 398 ? -70.33729  4.99859   -65.01231 1.000 90.18047  ? 399 ASP C OD2   1 
ATOM   10705 N  N     . PRO C 1 399 ? -71.92986  2.82553   -61.24523 1.000 90.27323  ? 400 PRO C N     1 
ATOM   10706 C  CA    . PRO C 1 399 ? -73.29084  2.25865   -61.22821 1.000 77.75771  ? 400 PRO C CA    1 
ATOM   10707 C  C     . PRO C 1 399 ? -73.94283  2.19552   -62.59281 1.000 79.32871  ? 400 PRO C C     1 
ATOM   10708 O  O     . PRO C 1 399 ? -74.70448  1.25993   -62.86162 1.000 89.29472  ? 400 PRO C O     1 
ATOM   10709 C  CB    . PRO C 1 399 ? -74.05136  3.20814   -60.29392 1.000 84.34854  ? 400 PRO C CB    1 
ATOM   10710 C  CG    . PRO C 1 399 ? -73.01146  3.74815   -59.38992 1.000 76.61764  ? 400 PRO C CG    1 
ATOM   10711 C  CD    . PRO C 1 399 ? -71.75324  3.86264   -60.21391 1.000 77.71525  ? 400 PRO C CD    1 
ATOM   10712 N  N     . ALA C 1 400 ? -73.65824  3.15864   -63.46936 1.000 86.96912  ? 401 ALA C N     1 
ATOM   10713 C  CA    . ALA C 1 400 ? -74.36405  3.23630   -64.74263 1.000 85.02411  ? 401 ALA C CA    1 
ATOM   10714 C  C     . ALA C 1 400 ? -73.89095  2.16407   -65.71764 1.000 86.99660  ? 401 ALA C C     1 
ATOM   10715 O  O     . ALA C 1 400 ? -74.69000  1.63142   -66.49679 1.000 90.94861  ? 401 ALA C O     1 
ATOM   10716 C  CB    . ALA C 1 400 ? -74.18781  4.62765   -65.34635 1.000 85.67762  ? 401 ALA C CB    1 
ATOM   10717 N  N     . THR C 1 401 ? -72.59829  1.83072   -65.69272 1.000 84.03399  ? 402 THR C N     1 
ATOM   10718 C  CA    . THR C 1 401 ? -72.02421  0.92792   -66.68048 1.000 85.77991  ? 402 THR C CA    1 
ATOM   10719 C  C     . THR C 1 401 ? -71.59216  -0.41747  -66.11719 1.000 84.25122  ? 402 THR C C     1 
ATOM   10720 O  O     . THR C 1 401 ? -71.46897  -1.37679  -66.88307 1.000 86.63937  ? 402 THR C O     1 
ATOM   10721 C  CB    . THR C 1 401 ? -70.81175  1.58379   -67.35891 1.000 84.61794  ? 402 THR C CB    1 
ATOM   10722 O  OG1   . THR C 1 401 ? -69.73146  1.67938   -66.42213 1.000 79.97877  ? 402 THR C OG1   1 
ATOM   10723 C  CG2   . THR C 1 401 ? -71.16508  2.97679   -67.84399 1.000 85.99086  ? 402 THR C CG2   1 
ATOM   10724 N  N     . GLY C 1 402 ? -71.35245  -0.51366  -64.81507 1.000 84.61573  ? 403 GLY C N     1 
ATOM   10725 C  CA    . GLY C 1 402 ? -70.80283  -1.71720  -64.23437 1.000 78.89968  ? 403 GLY C CA    1 
ATOM   10726 C  C     . GLY C 1 402 ? -69.32309  -1.91827  -64.46437 1.000 76.67986  ? 403 GLY C C     1 
ATOM   10727 O  O     . GLY C 1 402 ? -68.76437  -2.89345  -63.95076 1.000 75.20312  ? 403 GLY C O     1 
ATOM   10728 N  N     . GLU C 1 403 ? -68.67073  -1.03164  -65.20889 1.000 76.57150  ? 404 GLU C N     1 
ATOM   10729 C  CA    . GLU C 1 403 ? -67.25820  -1.16176  -65.52017 1.000 74.84015  ? 404 GLU C CA    1 
ATOM   10730 C  C     . GLU C 1 403 ? -66.41097  -0.46842  -64.45468 1.000 71.05783  ? 404 GLU C C     1 
ATOM   10731 O  O     . GLU C 1 403 ? -66.91107  0.26178   -63.59816 1.000 70.08844  ? 404 GLU C O     1 
ATOM   10732 C  CB    . GLU C 1 403 ? -66.95951  -0.57399  -66.89955 1.000 81.09082  ? 404 GLU C CB    1 
ATOM   10733 C  CG    . GLU C 1 403 ? -68.02215  -0.87707  -67.96586 1.000 86.16645  ? 404 GLU C CG    1 
ATOM   10734 C  CD    . GLU C 1 403 ? -67.59578  -1.95019  -68.95477 1.000 99.07901  ? 404 GLU C CD    1 
ATOM   10735 O  OE1   . GLU C 1 403 ? -66.51928  -2.55427  -68.74525 1.000 97.32059  ? 404 GLU C OE1   1 
ATOM   10736 O  OE2   . GLU C 1 403 ? -68.33796  -2.18399  -69.94242 1.000 98.74869  ? 404 GLU C OE2   1 
ATOM   10737 N  N     . GLN C 1 404 ? -65.10609  -0.70057  -64.52219 1.000 68.48975  ? 405 GLN C N     1 
ATOM   10738 C  CA    . GLN C 1 404 ? -64.17957  -0.03168  -63.61606 1.000 68.46371  ? 405 GLN C CA    1 
ATOM   10739 C  C     . GLN C 1 404 ? -64.23949  1.47812   -63.81076 1.000 64.43486  ? 405 GLN C C     1 
ATOM   10740 O  O     . GLN C 1 404 ? -63.99856  1.98039   -64.91319 1.000 74.16232  ? 405 GLN C O     1 
ATOM   10741 C  CB    . GLN C 1 404 ? -62.75813  -0.53580  -63.85750 1.000 63.88594  ? 405 GLN C CB    1 
ATOM   10742 C  CG    . GLN C 1 404 ? -61.69572  0.25024   -63.12039 1.000 61.79645  ? 405 GLN C CG    1 
ATOM   10743 C  CD    . GLN C 1 404 ? -61.81255  0.08666   -61.62088 1.000 56.72588  ? 405 GLN C CD    1 
ATOM   10744 O  OE1   . GLN C 1 404 ? -61.69627  -1.01686  -61.10088 1.000 65.23229  ? 405 GLN C OE1   1 
ATOM   10745 N  NE2   . GLN C 1 404 ? -62.06818  1.17998   -60.92331 1.000 55.93470  ? 405 GLN C NE2   1 
ATOM   10746 N  N     . LYS C 1 405 ? -64.58419  2.19788   -62.74735 1.000 61.98662  ? 406 LYS C N     1 
ATOM   10747 C  CA    . LYS C 1 405 ? -64.42193  3.64589   -62.74060 1.000 63.59629  ? 406 LYS C CA    1 
ATOM   10748 C  C     . LYS C 1 405 ? -62.96556  4.00092   -63.01665 1.000 74.30919  ? 406 LYS C C     1 
ATOM   10749 O  O     . LYS C 1 405 ? -62.05819  3.49672   -62.35018 1.000 71.68565  ? 406 LYS C O     1 
ATOM   10750 C  CB    . LYS C 1 405 ? -64.84721  4.21226   -61.38613 1.000 63.74286  ? 406 LYS C CB    1 
ATOM   10751 C  CG    . LYS C 1 405 ? -66.11632  5.02715   -61.38496 1.000 76.68687  ? 406 LYS C CG    1 
ATOM   10752 C  CD    . LYS C 1 405 ? -66.41236  5.50157   -59.97236 1.000 67.05822  ? 406 LYS C CD    1 
ATOM   10753 C  CE    . LYS C 1 405 ? -67.61372  6.42839   -59.92349 1.000 87.87675  ? 406 LYS C CE    1 
ATOM   10754 N  NZ    . LYS C 1 405 ? -67.95182  6.80165   -58.52131 1.000 90.34439  ? 406 LYS C NZ    1 
ATOM   10755 N  N     . HIS C 1 406 ? -62.73118  4.86815   -63.99881 1.000 82.67960  ? 407 HIS C N     1 
ATOM   10756 C  CA    . HIS C 1 406 ? -61.35755  5.24975   -64.29983 1.000 90.09069  ? 407 HIS C CA    1 
ATOM   10757 C  C     . HIS C 1 406 ? -60.80174  6.12469   -63.18298 1.000 86.52357  ? 407 HIS C C     1 
ATOM   10758 O  O     . HIS C 1 406 ? -61.46942  7.04844   -62.70739 1.000 83.99832  ? 407 HIS C O     1 
ATOM   10759 C  CB    . HIS C 1 406 ? -61.26079  5.97846   -65.63785 1.000 89.37338  ? 407 HIS C CB    1 
ATOM   10760 C  CG    . HIS C 1 406 ? -59.84939  6.22098   -66.07813 1.000 103.28058 ? 407 HIS C CG    1 
ATOM   10761 N  ND1   . HIS C 1 406 ? -59.12771  7.32920   -65.68831 1.000 93.52139  ? 407 HIS C ND1   1 
ATOM   10762 C  CD2   . HIS C 1 406 ? -59.01653  5.48356   -66.85117 1.000 111.60598 ? 407 HIS C CD2   1 
ATOM   10763 C  CE1   . HIS C 1 406 ? -57.91559  7.26997   -66.21098 1.000 93.11142  ? 407 HIS C CE1   1 
ATOM   10764 N  NE2   . HIS C 1 406 ? -57.82243  6.16035   -66.92180 1.000 109.61968 ? 407 HIS C NE2   1 
ATOM   10765 N  N     . ALA C 1 407 ? -59.57732  5.82877   -62.76357 1.000 70.76345  ? 408 ALA C N     1 
ATOM   10766 C  CA    . ALA C 1 407 ? -58.93707  6.53073   -61.66115 1.000 67.88619  ? 408 ALA C CA    1 
ATOM   10767 C  C     . ALA C 1 407 ? -57.88734  7.49599   -62.19705 1.000 74.11352  ? 408 ALA C C     1 
ATOM   10768 O  O     . ALA C 1 407 ? -57.04026  7.11593   -63.01541 1.000 63.95875  ? 408 ALA C O     1 
ATOM   10769 C  CB    . ALA C 1 407 ? -58.30213  5.54226   -60.68209 1.000 65.21159  ? 408 ALA C CB    1 
ATOM   10770 N  N     . ASP C 1 408 ? -57.94862  8.74571   -61.73002 1.000 66.67410  ? 409 ASP C N     1 
ATOM   10771 C  CA    . ASP C 1 408 ? -56.95959  9.73635   -62.14060 1.000 69.29300  ? 409 ASP C CA    1 
ATOM   10772 C  C     . ASP C 1 408 ? -55.58411  9.41298   -61.57296 1.000 65.21103  ? 409 ASP C C     1 
ATOM   10773 O  O     . ASP C 1 408 ? -54.56931  9.56541   -62.26375 1.000 65.20746  ? 409 ASP C O     1 
ATOM   10774 C  CB    . ASP C 1 408 ? -57.41032  11.13211  -61.71227 1.000 69.68887  ? 409 ASP C CB    1 
ATOM   10775 C  CG    . ASP C 1 408 ? -58.46609  11.71274  -62.64380 1.000 91.21262  ? 409 ASP C CG    1 
ATOM   10776 O  OD1   . ASP C 1 408 ? -58.32724  11.55614  -63.87901 1.000 90.69110  ? 409 ASP C OD1   1 
ATOM   10777 O  OD2   . ASP C 1 408 ? -59.43694  12.31718  -62.14013 1.000 88.78298  ? 409 ASP C OD2   1 
ATOM   10778 N  N     . MET C 1 409 ? -55.52997  8.95572   -60.32415 1.000 52.03323  ? 410 MET C N     1 
ATOM   10779 C  CA    . MET C 1 409 ? -54.27925  8.58576   -59.68413 1.000 53.30354  ? 410 MET C CA    1 
ATOM   10780 C  C     . MET C 1 409 ? -54.42667  7.21936   -59.02993 1.000 53.90097  ? 410 MET C C     1 
ATOM   10781 O  O     . MET C 1 409 ? -55.50464  6.84740   -58.56095 1.000 56.53478  ? 410 MET C O     1 
ATOM   10782 C  CB    . MET C 1 409 ? -53.84515  9.62865   -58.63831 1.000 54.97687  ? 410 MET C CB    1 
ATOM   10783 C  CG    . MET C 1 409 ? -53.62912  11.04309  -59.18780 1.000 63.40920  ? 410 MET C CG    1 
ATOM   10784 S  SD    . MET C 1 409 ? -52.26851  11.21004  -60.37735 1.000 63.66409  ? 410 MET C SD    1 
ATOM   10785 C  CE    . MET C 1 409 ? -50.84316  11.33033  -59.30067 1.000 52.02448  ? 410 MET C CE    1 
ATOM   10786 N  N     . GLU C 1 410 ? -53.32920  6.47215   -59.02201 1.000 53.50547  ? 411 GLU C N     1 
ATOM   10787 C  CA    . GLU C 1 410 ? -53.22864  5.16385   -58.38107 1.000 44.40669  ? 411 GLU C CA    1 
ATOM   10788 C  C     . GLU C 1 410 ? -52.26944  5.33219   -57.20934 1.000 49.30567  ? 411 GLU C C     1 
ATOM   10789 O  O     . GLU C 1 410 ? -51.05538  5.19817   -57.36432 1.000 47.31107  ? 411 GLU C O     1 
ATOM   10790 C  CB    . GLU C 1 410 ? -52.71908  4.10216   -59.35772 1.000 46.97544  ? 411 GLU C CB    1 
ATOM   10791 C  CG    . GLU C 1 410 ? -53.53833  3.95337   -60.61490 1.000 53.06915  ? 411 GLU C CG    1 
ATOM   10792 C  CD    . GLU C 1 410 ? -54.86580  3.26591   -60.36586 1.000 57.31475  ? 411 GLU C CD    1 
ATOM   10793 O  OE1   . GLU C 1 410 ? -55.11413  2.79950   -59.22708 1.000 50.89952  ? 411 GLU C OE1   1 
ATOM   10794 O  OE2   . GLU C 1 410 ? -55.66370  3.19426   -61.32073 1.000 55.13183  ? 411 GLU C OE2   1 
ATOM   10795 N  N     . PHE C 1 411 ? -52.81930  5.63279   -56.03731 1.000 36.48462  ? 412 PHE C N     1 
ATOM   10796 C  CA    . PHE C 1 411 ? -52.02109  5.97667   -54.87259 1.000 33.76761  ? 412 PHE C CA    1 
ATOM   10797 C  C     . PHE C 1 411 ? -51.95401  4.80963   -53.90518 1.000 36.50425  ? 412 PHE C C     1 
ATOM   10798 O  O     . PHE C 1 411 ? -52.93886  4.09760   -53.70142 1.000 37.67277  ? 412 PHE C O     1 
ATOM   10799 C  CB    . PHE C 1 411 ? -52.60956  7.17835   -54.13231 1.000 43.04401  ? 412 PHE C CB    1 
ATOM   10800 C  CG    . PHE C 1 411 ? -52.26183  8.50379   -54.73094 1.000 45.53242  ? 412 PHE C CG    1 
ATOM   10801 C  CD1   . PHE C 1 411 ? -50.95032  8.83323   -55.00949 1.000 36.77069  ? 412 PHE C CD1   1 
ATOM   10802 C  CD2   . PHE C 1 411 ? -53.24930  9.43672   -54.98612 1.000 47.96591  ? 412 PHE C CD2   1 
ATOM   10803 C  CE1   . PHE C 1 411 ? -50.63207  10.06492  -55.54991 1.000 53.11628  ? 412 PHE C CE1   1 
ATOM   10804 C  CE2   . PHE C 1 411 ? -52.93315  10.66972  -55.52825 1.000 58.70908  ? 412 PHE C CE2   1 
ATOM   10805 C  CZ    . PHE C 1 411 ? -51.62559  10.98280  -55.81009 1.000 58.05642  ? 412 PHE C CZ    1 
ATOM   10806 N  N     . MET C 1 412 ? -50.79238  4.63753   -53.29441 1.000 35.06498  ? 413 MET C N     1 
ATOM   10807 C  CA    . MET C 1 412 ? -50.66295  3.87615   -52.06592 1.000 34.29727  ? 413 MET C CA    1 
ATOM   10808 C  C     . MET C 1 412 ? -50.53209  4.87046   -50.91978 1.000 38.82412  ? 413 MET C C     1 
ATOM   10809 O  O     . MET C 1 412 ? -49.65849  5.74212   -50.95018 1.000 37.24832  ? 413 MET C O     1 
ATOM   10810 C  CB    . MET C 1 412 ? -49.44586  2.95506   -52.12025 1.000 31.58515  ? 413 MET C CB    1 
ATOM   10811 C  CG    . MET C 1 412 ? -49.07272  2.37761   -50.75100 1.000 31.48239  ? 413 MET C CG    1 
ATOM   10812 S  SD    . MET C 1 412 ? -47.68302  1.23345   -50.85502 1.000 36.20684  ? 413 MET C SD    1 
ATOM   10813 C  CE    . MET C 1 412 ? -46.38014  2.28999   -51.49567 1.000 33.14098  ? 413 MET C CE    1 
ATOM   10814 N  N     . ARG C 1 413 ? -51.40248  4.75837   -49.92529 1.000 33.62808  ? 414 ARG C N     1 
ATOM   10815 C  CA    . ARG C 1 413 ? -51.37569  5.66240   -48.78365 1.000 32.31866  ? 414 ARG C CA    1 
ATOM   10816 C  C     . ARG C 1 413 ? -50.64201  5.00900   -47.61729 1.000 32.97275  ? 414 ARG C C     1 
ATOM   10817 O  O     . ARG C 1 413 ? -51.04654  3.94450   -47.13241 1.000 28.97823  ? 414 ARG C O     1 
ATOM   10818 C  CB    . ARG C 1 413 ? -52.78580  6.07195   -48.35989 1.000 28.46143  ? 414 ARG C CB    1 
ATOM   10819 C  CG    . ARG C 1 413 ? -52.78012  7.14613   -47.27702 1.000 28.84233  ? 414 ARG C CG    1 
ATOM   10820 C  CD    . ARG C 1 413 ? -54.18556  7.49748   -46.82151 1.000 32.63538  ? 414 ARG C CD    1 
ATOM   10821 N  NE    . ARG C 1 413 ? -54.75519  6.48830   -45.93643 1.000 30.07424  ? 414 ARG C NE    1 
ATOM   10822 C  CZ    . ARG C 1 413 ? -56.05579  6.34243   -45.72429 1.000 37.26414  ? 414 ARG C CZ    1 
ATOM   10823 N  NH1   . ARG C 1 413 ? -56.94681  7.06455   -46.38496 1.000 36.06912  ? 414 ARG C NH1   1 
ATOM   10824 N  NH2   . ARG C 1 413 ? -56.47427  5.44980   -44.83019 1.000 31.85380  ? 414 ARG C NH2   1 
ATOM   10825 N  N     . LEU C 1 414 ? -49.57631  5.66316   -47.16060 1.000 25.08435  ? 415 LEU C N     1 
ATOM   10826 C  CA    . LEU C 1 414 ? -48.85341  5.27817   -45.95399 1.000 27.77629  ? 415 LEU C CA    1 
ATOM   10827 C  C     . LEU C 1 414 ? -49.35919  6.19522   -44.84440 1.000 27.39363  ? 415 LEU C C     1 
ATOM   10828 O  O     . LEU C 1 414 ? -48.88064  7.31886   -44.68117 1.000 29.43826  ? 415 LEU C O     1 
ATOM   10829 C  CB    . LEU C 1 414 ? -47.35045  5.40519   -46.17758 1.000 26.28185  ? 415 LEU C CB    1 
ATOM   10830 C  CG    . LEU C 1 414 ? -46.87558  4.83459   -47.51896 1.000 27.38446  ? 415 LEU C CG    1 
ATOM   10831 C  CD1   . LEU C 1 414 ? -45.45384  5.25078   -47.75541 1.000 28.61705  ? 415 LEU C CD1   1 
ATOM   10832 C  CD2   . LEU C 1 414 ? -46.99542  3.31735   -47.51365 1.000 26.25165  ? 415 LEU C CD2   1 
ATOM   10833 N  N     . THR C 1 415 ? -50.37725  5.72697   -44.11461 1.000 25.82325  ? 416 THR C N     1 
ATOM   10834 C  CA    . THR C 1 415 ? -51.05813  6.52433   -43.09825 1.000 25.55063  ? 416 THR C CA    1 
ATOM   10835 C  C     . THR C 1 415 ? -50.36017  6.32755   -41.75588 1.000 24.58597  ? 416 THR C C     1 
ATOM   10836 O  O     . THR C 1 415 ? -50.13205  5.18820   -41.33721 1.000 24.75915  ? 416 THR C O     1 
ATOM   10837 C  CB    . THR C 1 415 ? -52.53449  6.12375   -43.00232 1.000 20.47307  ? 416 THR C CB    1 
ATOM   10838 O  OG1   . THR C 1 415 ? -52.90289  5.40271   -44.18302 1.000 27.18058  ? 416 THR C OG1   1 
ATOM   10839 C  CG2   . THR C 1 415 ? -53.44304  7.35681   -42.87957 1.000 22.97585  ? 416 THR C CG2   1 
ATOM   10840 N  N     . ILE C 1 416 ? -50.01652  7.43159   -41.08423 1.000 21.67354  ? 417 ILE C N     1 
ATOM   10841 C  CA    . ILE C 1 416 ? -49.11286  7.39837   -39.92769 1.000 21.89995  ? 417 ILE C CA    1 
ATOM   10842 C  C     . ILE C 1 416 ? -49.90541  7.73777   -38.67466 1.000 23.30148  ? 417 ILE C C     1 
ATOM   10843 O  O     . ILE C 1 416 ? -50.35950  8.87427   -38.50323 1.000 25.66034  ? 417 ILE C O     1 
ATOM   10844 C  CB    . ILE C 1 416 ? -47.92780  8.36126   -40.08799 1.000 22.45993  ? 417 ILE C CB    1 
ATOM   10845 C  CG1   . ILE C 1 416 ? -47.28396  8.20489   -41.47139 1.000 28.79707  ? 417 ILE C CG1   1 
ATOM   10846 C  CG2   . ILE C 1 416 ? -46.89679  8.14786   -38.94612 1.000 23.82079  ? 417 ILE C CG2   1 
ATOM   10847 C  CD1   . ILE C 1 416 ? -46.72681  6.81574   -41.76326 1.000 25.87235  ? 417 ILE C CD1   1 
ATOM   10848 N  N     . ALA C 1 417 ? -50.04276  6.75964   -37.78218 1.000 20.30970  ? 418 ALA C N     1 
ATOM   10849 C  CA    . ALA C 1 417 ? -50.62387  6.99310   -36.46804 1.000 22.79936  ? 418 ALA C CA    1 
ATOM   10850 C  C     . ALA C 1 417 ? -49.76663  7.98168   -35.68365 1.000 21.16401  ? 418 ALA C C     1 
ATOM   10851 O  O     . ALA C 1 417 ? -48.56765  8.13825   -35.93251 1.000 20.83601  ? 418 ALA C O     1 
ATOM   10852 C  CB    . ALA C 1 417 ? -50.72558  5.67855   -35.68535 1.000 22.48172  ? 418 ALA C CB    1 
ATOM   10853 N  N     . ARG C 1 418 ? -50.38236  8.64235   -34.70749 1.000 20.62972  ? 419 ARG C N     1 
ATOM   10854 C  CA    . ARG C 1 418 ? -49.67881  9.65960   -33.92851 1.000 21.70718  ? 419 ARG C CA    1 
ATOM   10855 C  C     . ARG C 1 418 ? -48.98452  9.06077   -32.71085 1.000 18.61048  ? 419 ARG C C     1 
ATOM   10856 O  O     . ARG C 1 418 ? -49.62094  8.39708   -31.88092 1.000 22.47821  ? 419 ARG C O     1 
ATOM   10857 C  CB    . ARG C 1 418 ? -50.64029  10.74982  -33.47770 1.000 22.97560  ? 419 ARG C CB    1 
ATOM   10858 C  CG    . ARG C 1 418 ? -51.34848  11.44637  -34.63234 1.000 19.53139  ? 419 ARG C CG    1 
ATOM   10859 C  CD    . ARG C 1 418 ? -52.61424  12.18004  -34.18656 1.000 19.44367  ? 419 ARG C CD    1 
ATOM   10860 N  NE    . ARG C 1 418 ? -53.28371  12.78161  -35.34367 1.000 21.28420  ? 419 ARG C NE    1 
ATOM   10861 C  CZ    . ARG C 1 418 ? -53.95241  12.07164  -36.24706 1.000 24.24835  ? 419 ARG C CZ    1 
ATOM   10862 N  NH1   . ARG C 1 418 ? -54.11574  10.75889  -36.11054 1.000 20.18266  ? 419 ARG C NH1   1 
ATOM   10863 N  NH2   . ARG C 1 418 ? -54.46984  12.68883  -37.30996 1.000 24.08321  ? 419 ARG C NH2   1 
ATOM   10864 N  N     . ARG C 1 419 ? -47.68523  9.35498   -32.58824 1.000 21.15930  ? 420 ARG C N     1 
ATOM   10865 C  CA    . ARG C 1 419 ? -46.85819  9.01324   -31.42514 1.000 21.35507  ? 420 ARG C CA    1 
ATOM   10866 C  C     . ARG C 1 419 ? -46.67332  7.50837   -31.26433 1.000 23.56698  ? 420 ARG C C     1 
ATOM   10867 O  O     . ARG C 1 419 ? -46.44030  7.03365   -30.16272 1.000 22.91044  ? 420 ARG C O     1 
ATOM   10868 C  CB    . ARG C 1 419 ? -47.41107  9.60771   -30.11793 1.000 19.86754  ? 420 ARG C CB    1 
ATOM   10869 C  CG    . ARG C 1 419 ? -47.66564  11.13768  -30.20259 1.000 18.13707  ? 420 ARG C CG    1 
ATOM   10870 C  CD    . ARG C 1 419 ? -47.95914  11.74365  -28.82221 1.000 20.13448  ? 420 ARG C CD    1 
ATOM   10871 N  NE    . ARG C 1 419 ? -49.20264  11.25942  -28.22924 1.000 19.61961  ? 420 ARG C NE    1 
ATOM   10872 C  CZ    . ARG C 1 419 ? -49.84804  11.87677  -27.25316 1.000 19.53458  ? 420 ARG C CZ    1 
ATOM   10873 N  NH1   . ARG C 1 419 ? -49.40581  13.02223  -26.75111 1.000 21.57126  ? 420 ARG C NH1   1 
ATOM   10874 N  NH2   . ARG C 1 419 ? -50.95715  11.32837  -26.76152 1.000 19.30049  ? 420 ARG C NH2   1 
ATOM   10875 N  N     . VAL C 1 420 ? -46.75050  6.74519   -32.34360 1.000 20.72164  ? 421 VAL C N     1 
ATOM   10876 C  CA    . VAL C 1 420 ? -46.68374  5.28577   -32.28569 1.000 18.23108  ? 421 VAL C CA    1 
ATOM   10877 C  C     . VAL C 1 420 ? -45.36059  4.75444   -32.82597 1.000 21.37678  ? 421 VAL C C     1 
ATOM   10878 O  O     . VAL C 1 420 ? -44.76221  3.83644   -32.24656 1.000 20.82542  ? 421 VAL C O     1 
ATOM   10879 C  CB    . VAL C 1 420 ? -47.86775  4.66188   -33.05051 1.000 21.84164  ? 421 VAL C CB    1 
ATOM   10880 C  CG1   . VAL C 1 420 ? -47.68881  3.13374   -33.13833 1.000 19.09724  ? 421 VAL C CG1   1 
ATOM   10881 C  CG2   . VAL C 1 420 ? -49.17224  5.06629   -32.38275 1.000 17.44047  ? 421 VAL C CG2   1 
ATOM   10882 N  N     . TYR C 1 421 ? -44.92230  5.27172   -33.97351 1.000 19.78551  ? 422 TYR C N     1 
ATOM   10883 C  CA    . TYR C 1 421 ? -43.76180  4.75406   -34.68713 1.000 20.52247  ? 422 TYR C CA    1 
ATOM   10884 C  C     . TYR C 1 421 ? -42.63137  5.77085   -34.64454 1.000 21.44055  ? 422 TYR C C     1 
ATOM   10885 O  O     . TYR C 1 421 ? -42.86782  6.97856   -34.65239 1.000 26.39121  ? 422 TYR C O     1 
ATOM   10886 C  CB    . TYR C 1 421 ? -44.11539  4.42213   -36.15353 1.000 18.00350  ? 422 TYR C CB    1 
ATOM   10887 C  CG    . TYR C 1 421 ? -45.16300  3.32309   -36.25589 1.000 20.61818  ? 422 TYR C CG    1 
ATOM   10888 C  CD1   . TYR C 1 421 ? -44.84737  2.00204   -35.93027 1.000 23.64424  ? 422 TYR C CD1   1 
ATOM   10889 C  CD2   . TYR C 1 421 ? -46.46258  3.61510   -36.66851 1.000 21.88846  ? 422 TYR C CD2   1 
ATOM   10890 C  CE1   . TYR C 1 421 ? -45.80522  0.99563   -35.99454 1.000 24.83200  ? 422 TYR C CE1   1 
ATOM   10891 C  CE2   . TYR C 1 421 ? -47.42940  2.62483   -36.74324 1.000 24.45018  ? 422 TYR C CE2   1 
ATOM   10892 C  CZ    . TYR C 1 421 ? -47.09996  1.31238   -36.40109 1.000 21.83461  ? 422 TYR C CZ    1 
ATOM   10893 O  OH    . TYR C 1 421 ? -48.06211  0.32256   -36.46556 1.000 23.90225  ? 422 TYR C OH    1 
ATOM   10894 N  N     . THR C 1 422 ? -41.40074  5.27302   -34.57736 1.000 20.14247  ? 423 THR C N     1 
ATOM   10895 C  CA    . THR C 1 422 ? -40.24848  6.15224   -34.57758 1.000 25.90851  ? 423 THR C CA    1 
ATOM   10896 C  C     . THR C 1 422 ? -39.79573  6.41403   -36.01032 1.000 27.26569  ? 423 THR C C     1 
ATOM   10897 O  O     . THR C 1 422 ? -40.31280  5.83955   -36.97544 1.000 23.14835  ? 423 THR C O     1 
ATOM   10898 C  CB    . THR C 1 422 ? -39.11332  5.54118   -33.77198 1.000 27.91292  ? 423 THR C CB    1 
ATOM   10899 O  OG1   . THR C 1 422 ? -38.60413  4.42890   -34.50991 1.000 25.92565  ? 423 THR C OG1   1 
ATOM   10900 C  CG2   . THR C 1 422 ? -39.61054  5.06915   -32.42209 1.000 22.13500  ? 423 THR C CG2   1 
ATOM   10901 N  N     . ASN C 1 423 ? -38.80639  7.29621   -36.15639 1.000 21.76735  ? 424 ASN C N     1 
ATOM   10902 C  CA    . ASN C 1 423 ? -38.25116  7.53125   -37.47630 1.000 25.33056  ? 424 ASN C CA    1 
ATOM   10903 C  C     . ASN C 1 423 ? -37.44578  6.33659   -37.96394 1.000 26.96243  ? 424 ASN C C     1 
ATOM   10904 O  O     . ASN C 1 423 ? -37.21982  6.20560   -39.16874 1.000 25.18965  ? 424 ASN C O     1 
ATOM   10905 C  CB    . ASN C 1 423 ? -37.42736  8.81674   -37.45277 1.000 26.54926  ? 424 ASN C CB    1 
ATOM   10906 C  CG    . ASN C 1 423 ? -38.31970  10.04071  -37.31979 1.000 29.64234  ? 424 ASN C CG    1 
ATOM   10907 O  OD1   . ASN C 1 423 ? -39.41155  10.06421  -37.88124 1.000 30.10026  ? 424 ASN C OD1   1 
ATOM   10908 N  ND2   . ASN C 1 423 ? -37.88894  11.03054  -36.55263 1.000 32.11586  ? 424 ASN C ND2   1 
ATOM   10909 N  N     . ASP C 1 424 ? -37.04687  5.44090   -37.06286 1.000 28.30184  ? 425 ASP C N     1 
ATOM   10910 C  CA    . ASP C 1 424 ? -36.45673  4.18455   -37.51150 1.000 27.13673  ? 425 ASP C CA    1 
ATOM   10911 C  C     . ASP C 1 424 ? -37.50342  3.28465   -38.15791 1.000 23.06502  ? 425 ASP C C     1 
ATOM   10912 O  O     . ASP C 1 424 ? -37.20968  2.58280   -39.12865 1.000 28.97082  ? 425 ASP C O     1 
ATOM   10913 C  CB    . ASP C 1 424 ? -35.77867  3.48638   -36.34671 1.000 29.46231  ? 425 ASP C CB    1 
ATOM   10914 C  CG    . ASP C 1 424 ? -34.48516  4.15161   -35.97011 1.000 39.16491  ? 425 ASP C CG    1 
ATOM   10915 O  OD1   . ASP C 1 424 ? -33.85524  4.75231   -36.86297 1.000 35.69766  ? 425 ASP C OD1   1 
ATOM   10916 O  OD2   . ASP C 1 424 ? -34.09263  4.07614   -34.79424 1.000 42.53087  ? 425 ASP C OD2   1 
ATOM   10917 N  N     . HIS C 1 425 ? -38.72729  3.28542   -37.62575 1.000 24.53797  ? 426 HIS C N     1 
ATOM   10918 C  CA    . HIS C 1 425 ? -39.83216  2.64859   -38.33247 1.000 27.78688  ? 426 HIS C CA    1 
ATOM   10919 C  C     . HIS C 1 425 ? -40.06744  3.29538   -39.69866 1.000 27.80387  ? 426 HIS C C     1 
ATOM   10920 O  O     . HIS C 1 425 ? -40.33849  2.59255   -40.68149 1.000 29.16562  ? 426 HIS C O     1 
ATOM   10921 C  CB    . HIS C 1 425 ? -41.10126  2.71377   -37.48490 1.000 20.76017  ? 426 HIS C CB    1 
ATOM   10922 C  CG    . HIS C 1 425 ? -41.06059  1.85154   -36.26330 1.000 25.84260  ? 426 HIS C CG    1 
ATOM   10923 N  ND1   . HIS C 1 425 ? -41.32214  2.34427   -35.00299 1.000 22.26787  ? 426 HIS C ND1   1 
ATOM   10924 C  CD2   . HIS C 1 425 ? -40.81232  0.52833   -36.10723 1.000 27.05291  ? 426 HIS C CD2   1 
ATOM   10925 C  CE1   . HIS C 1 425 ? -41.23603  1.36173   -34.12196 1.000 23.88592  ? 426 HIS C CE1   1 
ATOM   10926 N  NE2   . HIS C 1 425 ? -40.92506  0.24934   -34.76464 1.000 24.95908  ? 426 HIS C NE2   1 
ATOM   10927 N  N     . MET C 1 426 ? -39.97891  4.63298   -39.78373 1.000 25.87619  ? 427 MET C N     1 
ATOM   10928 C  CA    . MET C 1 426 ? -40.11928  5.28680   -41.08877 1.000 26.26568  ? 427 MET C CA    1 
ATOM   10929 C  C     . MET C 1 426 ? -39.03299  4.81809   -42.04465 1.000 30.23689  ? 427 MET C C     1 
ATOM   10930 O  O     . MET C 1 426 ? -39.30942  4.52138   -43.20890 1.000 26.98535  ? 427 MET C O     1 
ATOM   10931 C  CB    . MET C 1 426 ? -40.07116  6.81997   -40.97041 1.000 24.38258  ? 427 MET C CB    1 
ATOM   10932 C  CG    . MET C 1 426 ? -41.15774  7.46494   -40.10197 1.000 25.23986  ? 427 MET C CG    1 
ATOM   10933 S  SD    . MET C 1 426 ? -42.85711  7.12168   -40.61278 1.000 25.86388  ? 427 MET C SD    1 
ATOM   10934 C  CE    . MET C 1 426 ? -43.32888  5.93554   -39.30645 1.000 25.26853  ? 427 MET C CE    1 
ATOM   10935 N  N     . ASP C 1 427 ? -37.78661  4.73775   -41.56476 1.000 26.36183  ? 428 ASP C N     1 
ATOM   10936 C  CA    . ASP C 1 427 ? -36.71100  4.22648   -42.40224 1.000 29.21484  ? 428 ASP C CA    1 
ATOM   10937 C  C     . ASP C 1 427 ? -37.00458  2.81261   -42.87045 1.000 32.98519  ? 428 ASP C C     1 
ATOM   10938 O  O     . ASP C 1 427 ? -36.68594  2.44501   -44.00515 1.000 29.42151  ? 428 ASP C O     1 
ATOM   10939 C  CB    . ASP C 1 427 ? -35.39308  4.24761   -41.63753 1.000 28.81918  ? 428 ASP C CB    1 
ATOM   10940 C  CG    . ASP C 1 427 ? -34.78207  5.60089   -41.59407 1.000 33.96908  ? 428 ASP C CG    1 
ATOM   10941 O  OD1   . ASP C 1 427 ? -35.22843  6.48438   -42.36498 1.000 35.96226  ? 428 ASP C OD1   1 
ATOM   10942 O  OD2   . ASP C 1 427 ? -33.84779  5.77175   -40.79209 1.000 36.62767  ? 428 ASP C OD2   1 
ATOM   10943 N  N     . TYR C 1 428 ? -37.56837  1.99289   -41.98896 1.000 33.51241  ? 429 TYR C N     1 
ATOM   10944 C  CA    . TYR C 1 428 ? -37.88449  0.61978   -42.35078 1.000 31.95424  ? 429 TYR C CA    1 
ATOM   10945 C  C     . TYR C 1 428 ? -38.87624  0.58170   -43.50525 1.000 31.37175  ? 429 TYR C C     1 
ATOM   10946 O  O     . TYR C 1 428 ? -38.70886  -0.18192  -44.46197 1.000 31.09938  ? 429 TYR C O     1 
ATOM   10947 C  CB    . TYR C 1 428 ? -38.43867  -0.10712  -41.12945 1.000 29.82618  ? 429 TYR C CB    1 
ATOM   10948 C  CG    . TYR C 1 428 ? -38.76102  -1.55845  -41.37584 1.000 29.47227  ? 429 TYR C CG    1 
ATOM   10949 C  CD1   . TYR C 1 428 ? -39.99368  -1.93817  -41.89272 1.000 34.58842  ? 429 TYR C CD1   1 
ATOM   10950 C  CD2   . TYR C 1 428 ? -37.83423  -2.55127  -41.08148 1.000 32.48943  ? 429 TYR C CD2   1 
ATOM   10951 C  CE1   . TYR C 1 428 ? -40.29278  -3.26859  -42.11479 1.000 36.55791  ? 429 TYR C CE1   1 
ATOM   10952 C  CE2   . TYR C 1 428 ? -38.12291  -3.89409  -41.29806 1.000 39.77354  ? 429 TYR C CE2   1 
ATOM   10953 C  CZ    . TYR C 1 428 ? -39.35551  -4.23925  -41.80754 1.000 36.18941  ? 429 TYR C CZ    1 
ATOM   10954 O  OH    . TYR C 1 428 ? -39.64440  -5.55014  -42.02896 1.000 37.92985  ? 429 TYR C OH    1 
ATOM   10955 N  N     . ILE C 1 429 ? -39.91616  1.40791   -43.42305 1.000 29.87464  ? 430 ILE C N     1 
ATOM   10956 C  CA    . ILE C 1 429 ? -40.90666  1.51673   -44.49240 1.000 28.30715  ? 430 ILE C CA    1 
ATOM   10957 C  C     . ILE C 1 429 ? -40.24833  1.97987   -45.78723 1.000 33.21857  ? 430 ILE C C     1 
ATOM   10958 O  O     . ILE C 1 429 ? -40.42203  1.37248   -46.84962 1.000 32.99935  ? 430 ILE C O     1 
ATOM   10959 C  CB    . ILE C 1 429 ? -42.02214  2.48494   -44.07073 1.000 30.55221  ? 430 ILE C CB    1 
ATOM   10960 C  CG1   . ILE C 1 429 ? -42.69850  2.01216   -42.78544 1.000 27.58408  ? 430 ILE C CG1   1 
ATOM   10961 C  CG2   . ILE C 1 429 ? -43.04539  2.68183   -45.20273 1.000 28.20659  ? 430 ILE C CG2   1 
ATOM   10962 C  CD1   . ILE C 1 429 ? -43.48381  3.15405   -42.09482 1.000 23.98074  ? 430 ILE C CD1   1 
ATOM   10963 N  N     . ALA C 1 430 ? -39.50855  3.08674   -45.72196 1.000 31.66025  ? 431 ALA C N     1 
ATOM   10964 C  CA    . ALA C 1 430 ? -38.91706  3.63718   -46.93667 1.000 31.91194  ? 431 ALA C CA    1 
ATOM   10965 C  C     . ALA C 1 430 ? -37.92425  2.66189   -47.55040 1.000 36.21155  ? 431 ALA C C     1 
ATOM   10966 O  O     . ALA C 1 430 ? -37.93304  2.44436   -48.76779 1.000 36.05682  ? 431 ALA C O     1 
ATOM   10967 C  CB    . ALA C 1 430 ? -38.23960  4.97408   -46.63951 1.000 32.06654  ? 431 ALA C CB    1 
ATOM   10968 N  N     . ASP C 1 431 ? -37.07053  2.04970   -46.71738 1.000 33.19851  ? 432 ASP C N     1 
ATOM   10969 C  CA    . ASP C 1 431 ? -36.05384  1.13596   -47.23530 1.000 36.22082  ? 432 ASP C CA    1 
ATOM   10970 C  C     . ASP C 1 431 ? -36.69811  -0.07102  -47.89911 1.000 43.84213  ? 432 ASP C C     1 
ATOM   10971 O  O     . ASP C 1 431 ? -36.18452  -0.58780  -48.89681 1.000 42.11788  ? 432 ASP C O     1 
ATOM   10972 C  CB    . ASP C 1 431 ? -35.11420  0.68296   -46.11166 1.000 36.59827  ? 432 ASP C CB    1 
ATOM   10973 C  CG    . ASP C 1 431 ? -34.24607  1.81488   -45.57224 1.000 53.33722  ? 432 ASP C CG    1 
ATOM   10974 O  OD1   . ASP C 1 431 ? -34.20206  2.89538   -46.19837 1.000 47.02387  ? 432 ASP C OD1   1 
ATOM   10975 O  OD2   . ASP C 1 431 ? -33.60866  1.62552   -44.51157 1.000 50.24745  ? 432 ASP C OD2   1 
ATOM   10976 N  N     . ALA C 1 432 ? -37.82992  -0.53049  -47.36045 1.000 31.02212  ? 433 ALA C N     1 
ATOM   10977 C  CA    . ALA C 1 432 ? -38.53448  -1.64896  -47.97382 1.000 37.36765  ? 433 ALA C CA    1 
ATOM   10978 C  C     . ALA C 1 432 ? -39.09597  -1.26186  -49.33361 1.000 41.34260  ? 433 ALA C C     1 
ATOM   10979 O  O     . ALA C 1 432 ? -39.02709  -2.04398  -50.28519 1.000 39.97758  ? 433 ALA C O     1 
ATOM   10980 C  CB    . ALA C 1 432 ? -39.65730  -2.13506  -47.06013 1.000 33.99190  ? 433 ALA C CB    1 
ATOM   10981 N  N     . LEU C 1 433 ? -39.66764  -0.06446  -49.44200 1.000 37.84179  ? 434 LEU C N     1 
ATOM   10982 C  CA    . LEU C 1 433 ? -40.22265  0.35612   -50.72290 1.000 35.63992  ? 434 LEU C CA    1 
ATOM   10983 C  C     . LEU C 1 433 ? -39.11634  0.64033   -51.73675 1.000 43.18238  ? 434 LEU C C     1 
ATOM   10984 O  O     . LEU C 1 433 ? -39.25447  0.31910   -52.92178 1.000 47.04028  ? 434 LEU C O     1 
ATOM   10985 C  CB    . LEU C 1 433 ? -41.11806  1.57763   -50.51947 1.000 38.79273  ? 434 LEU C CB    1 
ATOM   10986 C  CG    . LEU C 1 433 ? -41.92371  1.97287   -51.75772 1.000 56.67884  ? 434 LEU C CG    1 
ATOM   10987 C  CD1   . LEU C 1 433 ? -42.80280  0.81512   -52.21268 1.000 53.29764  ? 434 LEU C CD1   1 
ATOM   10988 C  CD2   . LEU C 1 433 ? -42.75868  3.20819   -51.47808 1.000 57.45513  ? 434 LEU C CD2   1 
ATOM   10989 N  N     . ILE C 1 434 ? -38.00051  1.21431   -51.28280 1.000 38.05138  ? 435 ILE C N     1 
ATOM   10990 C  CA    . ILE C 1 434 ? -36.87311  1.48767   -52.16725 1.000 40.77087  ? 435 ILE C CA    1 
ATOM   10991 C  C     . ILE C 1 434 ? -36.22225  0.18966   -52.63589 1.000 50.64458  ? 435 ILE C C     1 
ATOM   10992 O  O     . ILE C 1 434 ? -35.73451  0.09363   -53.77256 1.000 48.11516  ? 435 ILE C O     1 
ATOM   10993 C  CB    . ILE C 1 434 ? -35.86435  2.40812   -51.45665 1.000 38.84843  ? 435 ILE C CB    1 
ATOM   10994 C  CG1   . ILE C 1 434 ? -36.50781  3.76347   -51.15173 1.000 46.25016  ? 435 ILE C CG1   1 
ATOM   10995 C  CG2   . ILE C 1 434 ? -34.61261  2.60542   -52.30335 1.000 48.12790  ? 435 ILE C CG2   1 
ATOM   10996 C  CD1   . ILE C 1 434 ? -35.74042  4.57332   -50.12310 1.000 44.42070  ? 435 ILE C CD1   1 
ATOM   10997 N  N     . GLY C 1 435 ? -36.18996  -0.82266  -51.77560 1.000 48.41815  ? 436 GLY C N     1 
ATOM   10998 C  CA    . GLY C 1 435 ? -35.67920  -2.11597  -52.18961 1.000 49.05121  ? 436 GLY C CA    1 
ATOM   10999 C  C     . GLY C 1 435 ? -36.54389  -2.84837  -53.19542 1.000 47.60802  ? 436 GLY C C     1 
ATOM   11000 O  O     . GLY C 1 435 ? -36.14473  -3.90954  -53.68581 1.000 57.61968  ? 436 GLY C O     1 
ATOM   11001 N  N     . LEU C 1 436 ? -37.71893  -2.31503  -53.50898 1.000 46.99538  ? 437 LEU C N     1 
ATOM   11002 C  CA    . LEU C 1 436 ? -38.61065  -2.90713  -54.49188 1.000 46.95992  ? 437 LEU C CA    1 
ATOM   11003 C  C     . LEU C 1 436 ? -38.39423  -2.36236  -55.88969 1.000 54.74741  ? 437 LEU C C     1 
ATOM   11004 O  O     . LEU C 1 436 ? -39.03908  -2.84423  -56.82382 1.000 58.50540  ? 437 LEU C O     1 
ATOM   11005 C  CB    . LEU C 1 436 ? -40.06914  -2.67420  -54.09261 1.000 49.35099  ? 437 LEU C CB    1 
ATOM   11006 C  CG    . LEU C 1 436 ? -40.60863  -3.57906  -52.99197 1.000 53.12463  ? 437 LEU C CG    1 
ATOM   11007 C  CD1   . LEU C 1 436 ? -42.04295  -3.21158  -52.67259 1.000 43.93490  ? 437 LEU C CD1   1 
ATOM   11008 C  CD2   . LEU C 1 436 ? -40.50116  -5.00911  -53.46370 1.000 51.84200  ? 437 LEU C CD2   1 
ATOM   11009 N  N     . LYS C 1 437 ? -37.51559  -1.36760  -56.05030 1.000 52.41838  ? 438 LYS C N     1 
ATOM   11010 C  CA    . LYS C 1 437 ? -37.37685  -0.69078  -57.33493 1.000 61.02463  ? 438 LYS C CA    1 
ATOM   11011 C  C     . LYS C 1 437 ? -36.96087  -1.64646  -58.44730 1.000 56.19923  ? 438 LYS C C     1 
ATOM   11012 O  O     . LYS C 1 437 ? -37.33483  -1.44080  -59.60739 1.000 68.04683  ? 438 LYS C O     1 
ATOM   11013 C  CB    . LYS C 1 437 ? -36.38598  0.46620   -57.20724 1.000 53.75373  ? 438 LYS C CB    1 
ATOM   11014 C  CG    . LYS C 1 437 ? -36.85849  1.53802   -56.22834 1.000 57.83004  ? 438 LYS C CG    1 
ATOM   11015 C  CD    . LYS C 1 437 ? -36.17974  2.87621   -56.44290 1.000 70.11708  ? 438 LYS C CD    1 
ATOM   11016 C  CE    . LYS C 1 437 ? -34.68325  2.78960   -56.24343 1.000 64.54353  ? 438 LYS C CE    1 
ATOM   11017 N  NZ    . LYS C 1 437 ? -34.05385  4.12533   -56.42947 1.000 62.78886  ? 438 LYS C NZ    1 
ATOM   11018 N  N     . GLU C 1 438 ? -36.21675  -2.70016  -58.12131 1.000 68.54882  ? 439 GLU C N     1 
ATOM   11019 C  CA    . GLU C 1 438 ? -35.81672  -3.69233  -59.11217 1.000 84.92354  ? 439 GLU C CA    1 
ATOM   11020 C  C     . GLU C 1 438 ? -36.85499  -4.78633  -59.31304 1.000 80.31876  ? 439 GLU C C     1 
ATOM   11021 O  O     . GLU C 1 438 ? -36.63896  -5.68102  -60.13645 1.000 87.24292  ? 439 GLU C O     1 
ATOM   11022 C  CB    . GLU C 1 438 ? -34.47778  -4.32660  -58.72216 1.000 96.64756  ? 439 GLU C CB    1 
ATOM   11023 C  CG    . GLU C 1 438 ? -33.31443  -3.36418  -58.80768 1.000 105.61413 ? 439 GLU C CG    1 
ATOM   11024 C  CD    . GLU C 1 438 ? -33.30670  -2.60013  -60.11446 1.000 105.27456 ? 439 GLU C CD    1 
ATOM   11025 O  OE1   . GLU C 1 438 ? -33.25849  -3.24758  -61.18353 1.000 116.33967 ? 439 GLU C OE1   1 
ATOM   11026 O  OE2   . GLU C 1 438 ? -33.36772  -1.35264  -60.07159 1.000 100.91318 ? 439 GLU C OE2   1 
ATOM   11027 N  N     . LYS C 1 439 ? -37.96834  -4.74007  -58.58467 1.000 65.10285  ? 440 LYS C N     1 
ATOM   11028 C  CA    . LYS C 1 439 ? -39.01933  -5.73613  -58.70557 1.000 65.61209  ? 440 LYS C CA    1 
ATOM   11029 C  C     . LYS C 1 439 ? -40.31751  -5.17915  -59.27120 1.000 71.55962  ? 440 LYS C C     1 
ATOM   11030 O  O     . LYS C 1 439 ? -41.21347  -5.96553  -59.60292 1.000 70.78042  ? 440 LYS C O     1 
ATOM   11031 C  CB    . LYS C 1 439 ? -39.29535  -6.38258  -57.33736 1.000 64.35552  ? 440 LYS C CB    1 
ATOM   11032 C  CG    . LYS C 1 439 ? -38.10543  -7.14521  -56.77482 1.000 77.02416  ? 440 LYS C CG    1 
ATOM   11033 C  CD    . LYS C 1 439 ? -38.44706  -7.87959  -55.48645 1.000 84.43699  ? 440 LYS C CD    1 
ATOM   11034 C  CE    . LYS C 1 439 ? -37.26744  -8.72276  -55.01091 1.000 85.22269  ? 440 LYS C CE    1 
ATOM   11035 N  NZ    . LYS C 1 439 ? -37.54621  -9.43273  -53.73011 1.000 90.75080  ? 440 LYS C NZ    1 
ATOM   11036 N  N     . PHE C 1 440 ? -40.43636  -3.85398  -59.40414 1.000 56.19992  ? 441 PHE C N     1 
ATOM   11037 C  CA    . PHE C 1 440 ? -41.70277  -3.25660  -59.82005 1.000 58.49204  ? 441 PHE C CA    1 
ATOM   11038 C  C     . PHE C 1 440 ? -42.13379  -3.74188  -61.19975 1.000 63.66128  ? 441 PHE C C     1 
ATOM   11039 O  O     . PHE C 1 440 ? -43.30546  -4.07933  -61.40433 1.000 66.69043  ? 441 PHE C O     1 
ATOM   11040 C  CB    . PHE C 1 440 ? -41.59342  -1.73307  -59.80113 1.000 59.63788  ? 441 PHE C CB    1 
ATOM   11041 C  CG    . PHE C 1 440 ? -41.64216  -1.14066  -58.42683 1.000 53.30639  ? 441 PHE C CG    1 
ATOM   11042 C  CD1   . PHE C 1 440 ? -42.51937  -1.63411  -57.47720 1.000 53.88009  ? 441 PHE C CD1   1 
ATOM   11043 C  CD2   . PHE C 1 440 ? -40.80651  -0.09731  -58.07963 1.000 57.45201  ? 441 PHE C CD2   1 
ATOM   11044 C  CE1   . PHE C 1 440 ? -42.57113  -1.09316  -56.21403 1.000 55.71253  ? 441 PHE C CE1   1 
ATOM   11045 C  CE2   . PHE C 1 440 ? -40.84996  0.44306   -56.81403 1.000 49.68839  ? 441 PHE C CE2   1 
ATOM   11046 C  CZ    . PHE C 1 440 ? -41.73560  -0.05554  -55.88128 1.000 51.16362  ? 441 PHE C CZ    1 
ATOM   11047 N  N     . ALA C 1 441 ? -41.20329  -3.78736  -62.15922 1.000 64.81101  ? 442 ALA C N     1 
ATOM   11048 C  CA    . ALA C 1 441 ? -41.56867  -4.15905  -63.52351 1.000 66.94506  ? 442 ALA C CA    1 
ATOM   11049 C  C     . ALA C 1 441 ? -42.04576  -5.60134  -63.60789 1.000 81.82624  ? 442 ALA C C     1 
ATOM   11050 O  O     . ALA C 1 441 ? -42.85814  -5.93638  -64.47845 1.000 85.67247  ? 442 ALA C O     1 
ATOM   11051 C  CB    . ALA C 1 441 ? -40.38906  -3.93820  -64.47139 1.000 60.28950  ? 442 ALA C CB    1 
ATOM   11052 N  N     . THR C 1 442 ? -41.56069  -6.46426  -62.71954 1.000 68.09343  ? 443 THR C N     1 
ATOM   11053 C  CA    . THR C 1 442 ? -41.98355  -7.85653  -62.72951 1.000 63.71039  ? 443 THR C CA    1 
ATOM   11054 C  C     . THR C 1 442 ? -43.32246  -8.06549  -62.03620 1.000 80.00829  ? 443 THR C C     1 
ATOM   11055 O  O     . THR C 1 442 ? -43.93224  -9.12429  -62.21483 1.000 74.50958  ? 443 THR C O     1 
ATOM   11056 C  CB    . THR C 1 442 ? -40.92357  -8.73189  -62.05761 1.000 77.53971  ? 443 THR C CB    1 
ATOM   11057 O  OG1   . THR C 1 442 ? -41.00576  -8.57481  -60.63244 1.000 95.14599  ? 443 THR C OG1   1 
ATOM   11058 C  CG2   . THR C 1 442 ? -39.53826  -8.31799  -62.51719 1.000 78.26800  ? 443 THR C CG2   1 
ATOM   11059 N  N     . LEU C 1 443 ? -43.78580  -7.09500  -61.24559 1.000 60.30832  ? 444 LEU C N     1 
ATOM   11060 C  CA    . LEU C 1 443 ? -45.04750  -7.25670  -60.53710 1.000 56.74172  ? 444 LEU C CA    1 
ATOM   11061 C  C     . LEU C 1 443 ? -46.19120  -7.40230  -61.52661 1.000 69.23677  ? 444 LEU C C     1 
ATOM   11062 O  O     . LEU C 1 443 ? -46.19167  -6.80266  -62.60478 1.000 57.19121  ? 444 LEU C O     1 
ATOM   11063 C  CB    . LEU C 1 443 ? -45.30778  -6.06932  -59.61595 1.000 57.63484  ? 444 LEU C CB    1 
ATOM   11064 C  CG    . LEU C 1 443 ? -44.34368  -5.96313  -58.44096 1.000 61.69438  ? 444 LEU C CG    1 
ATOM   11065 C  CD1   . LEU C 1 443 ? -44.81879  -4.89591  -57.47769 1.000 60.76580  ? 444 LEU C CD1   1 
ATOM   11066 C  CD2   . LEU C 1 443 ? -44.22475  -7.30482  -57.74789 1.000 57.29126  ? 444 LEU C CD2   1 
ATOM   11067 N  N     . LYS C 1 444 ? -47.16811  -8.22160  -61.15867 1.000 67.39473  ? 445 LYS C N     1 
ATOM   11068 C  CA    . LYS C 1 444 ? -48.31351  -8.45768  -62.01619 1.000 69.40233  ? 445 LYS C CA    1 
ATOM   11069 C  C     . LYS C 1 444 ? -49.57179  -7.93851  -61.34233 1.000 67.18256  ? 445 LYS C C     1 
ATOM   11070 O  O     . LYS C 1 444 ? -49.62279  -7.75336  -60.12340 1.000 61.05150  ? 445 LYS C O     1 
ATOM   11071 C  CB    . LYS C 1 444 ? -48.45899  -9.94479  -62.37167 1.000 79.54550  ? 445 LYS C CB    1 
ATOM   11072 C  CG    . LYS C 1 444 ? -48.23331  -10.89212 -61.22173 1.000 79.95382  ? 445 LYS C CG    1 
ATOM   11073 C  CD    . LYS C 1 444 ? -47.93940  -12.28961 -61.73120 1.000 86.54361  ? 445 LYS C CD    1 
ATOM   11074 C  CE    . LYS C 1 444 ? -47.71344  -13.25114 -60.57799 1.000 102.43577 ? 445 LYS C CE    1 
ATOM   11075 N  NZ    . LYS C 1 444 ? -47.29034  -14.59535 -61.05530 1.000 122.16387 ? 445 LYS C NZ    1 
ATOM   11076 N  N     . GLY C 1 445 ? -50.58094  -7.68081  -62.16354 1.000 60.51691  ? 446 GLY C N     1 
ATOM   11077 C  CA    . GLY C 1 445 ? -51.83936  -7.17287  -61.67303 1.000 63.26547  ? 446 GLY C CA    1 
ATOM   11078 C  C     . GLY C 1 445 ? -52.62901  -8.22215  -60.91312 1.000 66.60390  ? 446 GLY C C     1 
ATOM   11079 O  O     . GLY C 1 445 ? -52.21263  -9.36541  -60.71669 1.000 59.98313  ? 446 GLY C O     1 
ATOM   11080 N  N     . LEU C 1 446 ? -53.81520  -7.80889  -60.48389 1.000 59.02956  ? 447 LEU C N     1 
ATOM   11081 C  CA    . LEU C 1 446 ? -54.70002  -8.64878  -59.69603 1.000 58.08154  ? 447 LEU C CA    1 
ATOM   11082 C  C     . LEU C 1 446 ? -56.06446  -8.71182  -60.36516 1.000 59.66000  ? 447 LEU C C     1 
ATOM   11083 O  O     . LEU C 1 446 ? -56.44230  -7.83170  -61.14102 1.000 59.70893  ? 447 LEU C O     1 
ATOM   11084 C  CB    . LEU C 1 446 ? -54.82680  -8.11754  -58.26068 1.000 68.43213  ? 447 LEU C CB    1 
ATOM   11085 C  CG    . LEU C 1 446 ? -53.50265  -8.11613  -57.50042 1.000 60.29213  ? 447 LEU C CG    1 
ATOM   11086 C  CD1   . LEU C 1 446 ? -53.41390  -6.93177  -56.54930 1.000 51.68077  ? 447 LEU C CD1   1 
ATOM   11087 C  CD2   . LEU C 1 446 ? -53.33556  -9.42880  -56.74909 1.000 57.32387  ? 447 LEU C CD2   1 
ATOM   11088 N  N     . GLU C 1 447 ? -56.80047  -9.77435  -60.06178 1.000 66.73036  ? 448 GLU C N     1 
ATOM   11089 C  CA    . GLU C 1 447 ? -58.15898  -9.92688  -60.55218 1.000 69.74083  ? 448 GLU C CA    1 
ATOM   11090 C  C     . GLU C 1 447 ? -59.01943  -10.48872 -59.43310 1.000 72.58799  ? 448 GLU C C     1 
ATOM   11091 O  O     . GLU C 1 447 ? -58.51945  -11.08706 -58.47921 1.000 74.89757  ? 448 GLU C O     1 
ATOM   11092 C  CB    . GLU C 1 447 ? -58.21930  -10.82866 -61.78722 1.000 64.36183  ? 448 GLU C CB    1 
ATOM   11093 C  CG    . GLU C 1 447 ? -57.58110  -12.18406 -61.59612 1.000 69.60061  ? 448 GLU C CG    1 
ATOM   11094 C  CD    . GLU C 1 447 ? -57.70384  -13.04389 -62.83817 1.000 78.06287  ? 448 GLU C CD    1 
ATOM   11095 O  OE1   . GLU C 1 447 ? -58.56754  -12.72997 -63.68568 1.000 77.62355  ? 448 GLU C OE1   1 
ATOM   11096 O  OE2   . GLU C 1 447 ? -56.93537  -14.02039 -62.97267 1.000 77.56309  ? 448 GLU C OE2   1 
ATOM   11097 N  N     . PHE C 1 448 ? -60.32616  -10.28965 -59.55954 1.000 63.89247  ? 449 PHE C N     1 
ATOM   11098 C  CA    . PHE C 1 448 ? -61.23705  -10.66835 -58.49055 1.000 63.40056  ? 449 PHE C CA    1 
ATOM   11099 C  C     . PHE C 1 448 ? -61.43609  -12.17910 -58.43767 1.000 75.50544  ? 449 PHE C C     1 
ATOM   11100 O  O     . PHE C 1 448 ? -61.67676  -12.83047 -59.46085 1.000 67.74386  ? 449 PHE C O     1 
ATOM   11101 C  CB    . PHE C 1 448 ? -62.58266  -9.96628  -58.66680 1.000 70.56316  ? 449 PHE C CB    1 
ATOM   11102 C  CG    . PHE C 1 448 ? -62.56187  -8.51869  -58.28465 1.000 66.94202  ? 449 PHE C CG    1 
ATOM   11103 C  CD1   . PHE C 1 448 ? -62.52448  -8.14255  -56.95226 1.000 67.02253  ? 449 PHE C CD1   1 
ATOM   11104 C  CD2   . PHE C 1 448 ? -62.57822  -7.53262  -59.25319 1.000 61.63420  ? 449 PHE C CD2   1 
ATOM   11105 C  CE1   . PHE C 1 448 ? -62.50283  -6.81161  -56.59774 1.000 62.85501  ? 449 PHE C CE1   1 
ATOM   11106 C  CE2   . PHE C 1 448 ? -62.55905  -6.19722  -58.90029 1.000 61.16370  ? 449 PHE C CE2   1 
ATOM   11107 C  CZ    . PHE C 1 448 ? -62.52018  -5.83684  -57.57457 1.000 59.04656  ? 449 PHE C CZ    1 
ATOM   11108 N  N     . GLU C 1 449 ? -61.30741  -12.73334 -57.23460 1.000 61.86528  ? 450 GLU C N     1 
ATOM   11109 C  CA    . GLU C 1 449 ? -61.84021  -14.04453 -56.90023 1.000 68.34206  ? 450 GLU C CA    1 
ATOM   11110 C  C     . GLU C 1 449 ? -63.25125  -13.92861 -56.33624 1.000 74.29611  ? 450 GLU C C     1 
ATOM   11111 O  O     . GLU C 1 449 ? -64.12790  -14.73915 -56.66257 1.000 72.46774  ? 450 GLU C O     1 
ATOM   11112 C  CB    . GLU C 1 449 ? -60.91916  -14.74114 -55.89571 1.000 69.18849  ? 450 GLU C CB    1 
ATOM   11113 C  CG    . GLU C 1 449 ? -61.54294  -15.93102 -55.18546 1.000 88.35917  ? 450 GLU C CG    1 
ATOM   11114 C  CD    . GLU C 1 449 ? -60.80729  -16.29791 -53.90866 1.000 90.89022  ? 450 GLU C CD    1 
ATOM   11115 O  OE1   . GLU C 1 449 ? -59.64579  -15.86614 -53.74141 1.000 106.42159 ? 450 GLU C OE1   1 
ATOM   11116 O  OE2   . GLU C 1 449 ? -61.39438  -17.01088 -53.06725 1.000 93.82140  ? 450 GLU C OE2   1 
ATOM   11117 N  N     . TYR C 1 450 ? -63.48290  -12.91344 -55.50767 1.000 62.50447  ? 451 TYR C N     1 
ATOM   11118 C  CA    . TYR C 1 450 ? -64.79089  -12.61713 -54.94215 1.000 79.47484  ? 451 TYR C CA    1 
ATOM   11119 C  C     . TYR C 1 450 ? -64.95257  -11.10707 -54.89691 1.000 67.15741  ? 451 TYR C C     1 
ATOM   11120 O  O     . TYR C 1 450 ? -64.06664  -10.40643 -54.39910 1.000 71.11430  ? 451 TYR C O     1 
ATOM   11121 C  CB    . TYR C 1 450 ? -64.93843  -13.22190 -53.53769 1.000 70.21360  ? 451 TYR C CB    1 
ATOM   11122 C  CG    . TYR C 1 450 ? -65.97038  -12.53380 -52.67220 1.000 82.05714  ? 451 TYR C CG    1 
ATOM   11123 C  CD1   . TYR C 1 450 ? -67.33157  -12.70233 -52.90663 1.000 75.08380  ? 451 TYR C CD1   1 
ATOM   11124 C  CD2   . TYR C 1 450 ? -65.58087  -11.71845 -51.61399 1.000 75.74499  ? 451 TYR C CD2   1 
ATOM   11125 C  CE1   . TYR C 1 450 ? -68.27226  -12.07155 -52.11525 1.000 70.89847  ? 451 TYR C CE1   1 
ATOM   11126 C  CE2   . TYR C 1 450 ? -66.51252  -11.08816 -50.82039 1.000 76.12497  ? 451 TYR C CE2   1 
ATOM   11127 C  CZ    . TYR C 1 450 ? -67.85571  -11.26692 -51.07492 1.000 75.70043  ? 451 TYR C CZ    1 
ATOM   11128 O  OH    . TYR C 1 450 ? -68.78423  -10.63627 -50.27965 1.000 93.74628  ? 451 TYR C OH    1 
ATOM   11129 N  N     . GLU C 1 451 ? -66.06303  -10.60346 -55.42382 1.000 61.88012  ? 452 GLU C N     1 
ATOM   11130 C  CA    . GLU C 1 451 ? -66.32343  -9.16480  -55.43031 1.000 72.39293  ? 452 GLU C CA    1 
ATOM   11131 C  C     . GLU C 1 451 ? -67.70298  -8.87244  -54.86498 1.000 64.60694  ? 452 GLU C C     1 
ATOM   11132 O  O     . GLU C 1 451 ? -68.71629  -9.25846  -55.48436 1.000 70.21680  ? 452 GLU C O     1 
ATOM   11133 C  CB    . GLU C 1 451 ? -66.19540  -8.57771  -56.83331 1.000 70.04704  ? 452 GLU C CB    1 
ATOM   11134 C  CG    . GLU C 1 451 ? -66.31075  -7.05351  -56.85636 1.000 68.19428  ? 452 GLU C CG    1 
ATOM   11135 C  CD    . GLU C 1 451 ? -66.14017  -6.47347  -58.24555 1.000 63.66422  ? 452 GLU C CD    1 
ATOM   11136 O  OE1   . GLU C 1 451 ? -65.97915  -7.25915  -59.20062 1.000 68.99640  ? 452 GLU C OE1   1 
ATOM   11137 O  OE2   . GLU C 1 451 ? -66.16690  -5.23264  -58.38037 1.000 66.77716  ? 452 GLU C OE2   1 
ATOM   11138 N  N     . PRO C 1 452 ? -67.79431  -8.21089  -53.71615 1.000 70.96738  ? 453 PRO C N     1 
ATOM   11139 C  CA    . PRO C 1 452 ? -69.08975  -7.71446  -53.24150 1.000 77.13257  ? 453 PRO C CA    1 
ATOM   11140 C  C     . PRO C 1 452 ? -69.61175  -6.62680  -54.16201 1.000 79.02681  ? 453 PRO C C     1 
ATOM   11141 O  O     . PRO C 1 452 ? -68.82922  -5.97756  -54.87386 1.000 66.12469  ? 453 PRO C O     1 
ATOM   11142 C  CB    . PRO C 1 452 ? -68.77059  -7.15383  -51.84479 1.000 74.80151  ? 453 PRO C CB    1 
ATOM   11143 C  CG    . PRO C 1 452 ? -67.44777  -7.75289  -51.46965 1.000 75.66095  ? 453 PRO C CG    1 
ATOM   11144 C  CD    . PRO C 1 452 ? -66.71047  -7.95716  -52.75298 1.000 70.34704  ? 453 PRO C CD    1 
ATOM   11145 N  N     . PRO C 1 453 ? -70.92846  -6.39713  -54.18092 1.000 82.02471  ? 454 PRO C N     1 
ATOM   11146 C  CA    . PRO C 1 453 ? -71.46407  -5.32790  -55.03762 1.000 83.60928  ? 454 PRO C CA    1 
ATOM   11147 C  C     . PRO C 1 453 ? -71.08401  -3.92760  -54.58051 1.000 94.04462  ? 454 PRO C C     1 
ATOM   11148 O  O     . PRO C 1 453 ? -70.95389  -3.03563  -55.42881 1.000 94.99769  ? 454 PRO C O     1 
ATOM   11149 C  CB    . PRO C 1 453 ? -72.98093  -5.55312  -54.96942 1.000 86.51794  ? 454 PRO C CB    1 
ATOM   11150 C  CG    . PRO C 1 453 ? -73.19526  -6.25268  -53.66797 1.000 93.08989  ? 454 PRO C CG    1 
ATOM   11151 C  CD    . PRO C 1 453 ? -71.99483  -7.13755  -53.48548 1.000 86.17389  ? 454 PRO C CD    1 
ATOM   11152 N  N     . VAL C 1 454 ? -70.91293  -3.69719  -53.27404 1.000 80.89819  ? 455 VAL C N     1 
ATOM   11153 C  CA    . VAL C 1 454 ? -70.54006  -2.38681  -52.75559 1.000 75.61722  ? 455 VAL C CA    1 
ATOM   11154 C  C     . VAL C 1 454 ? -69.41408  -2.54004  -51.74109 1.000 74.84902  ? 455 VAL C C     1 
ATOM   11155 O  O     . VAL C 1 454 ? -69.21757  -3.60293  -51.14455 1.000 74.82321  ? 455 VAL C O     1 
ATOM   11156 C  CB    . VAL C 1 454 ? -71.72907  -1.63609  -52.10765 1.000 81.06854  ? 455 VAL C CB    1 
ATOM   11157 C  CG1   . VAL C 1 454 ? -72.91844  -1.57528  -53.05782 1.000 72.12146  ? 455 VAL C CG1   1 
ATOM   11158 C  CG2   . VAL C 1 454 ? -72.11282  -2.26826  -50.76739 1.000 66.43086  ? 455 VAL C CG2   1 
ATOM   11159 N  N     . LEU C 1 455 ? -68.67843  -1.44138  -51.54557 1.000 66.25299  ? 456 LEU C N     1 
ATOM   11160 C  CA    . LEU C 1 455 ? -67.60517  -1.37311  -50.55418 1.000 64.06575  ? 456 LEU C CA    1 
ATOM   11161 C  C     . LEU C 1 455 ? -66.60297  -2.50591  -50.75667 1.000 65.57944  ? 456 LEU C C     1 
ATOM   11162 O  O     . LEU C 1 455 ? -66.13710  -3.13574  -49.80317 1.000 63.07047  ? 456 LEU C O     1 
ATOM   11163 C  CB    . LEU C 1 455 ? -68.17487  -1.39163  -49.13220 1.000 63.98077  ? 456 LEU C CB    1 
ATOM   11164 C  CG    . LEU C 1 455 ? -69.01161  -0.18119  -48.71140 1.000 67.85981  ? 456 LEU C CG    1 
ATOM   11165 C  CD1   . LEU C 1 455 ? -69.63472  -0.39872  -47.33574 1.000 61.19670  ? 456 LEU C CD1   1 
ATOM   11166 C  CD2   . LEU C 1 455 ? -68.15546  1.07800   -48.72077 1.000 72.99663  ? 456 LEU C CD2   1 
ATOM   11167 N  N     . ARG C 1 456 ? -66.26535  -2.76353  -52.02148 1.000 58.78473  ? 457 ARG C N     1 
ATOM   11168 C  CA    . ARG C 1 456 ? -65.52736  -3.97651  -52.35649 1.000 52.04727  ? 457 ARG C CA    1 
ATOM   11169 C  C     . ARG C 1 456 ? -64.12915  -3.98053  -51.75320 1.000 46.77472  ? 457 ARG C C     1 
ATOM   11170 O  O     . ARG C 1 456 ? -63.59830  -5.05145  -51.44621 1.000 60.32483  ? 457 ARG C O     1 
ATOM   11171 C  CB    . ARG C 1 456 ? -65.45307  -4.14620  -53.87459 1.000 58.81666  ? 457 ARG C CB    1 
ATOM   11172 C  CG    . ARG C 1 456 ? -64.64842  -3.07025  -54.57007 1.000 62.69351  ? 457 ARG C CG    1 
ATOM   11173 C  CD    . ARG C 1 456 ? -64.63488  -3.26624  -56.07074 1.000 58.89640  ? 457 ARG C CD    1 
ATOM   11174 N  NE    . ARG C 1 456 ? -63.75188  -2.30130  -56.71290 1.000 60.67852  ? 457 ARG C NE    1 
ATOM   11175 C  CZ    . ARG C 1 456 ? -63.52727  -2.23748  -58.01763 1.000 68.00212  ? 457 ARG C CZ    1 
ATOM   11176 N  NH1   . ARG C 1 456 ? -64.12107  -3.06531  -58.86626 1.000 62.13446  ? 457 ARG C NH1   1 
ATOM   11177 N  NH2   . ARG C 1 456 ? -62.68729  -1.31937  -58.48327 1.000 62.26567  ? 457 ARG C NH2   1 
ATOM   11178 N  N     . HIS C 1 457 ? -63.52772  -2.80889  -51.55280 1.000 45.36465  ? 458 HIS C N     1 
ATOM   11179 C  CA    . HIS C 1 457 ? -62.14801  -2.77189  -51.07643 1.000 50.35522  ? 458 HIS C CA    1 
ATOM   11180 C  C     . HIS C 1 457 ? -61.99953  -3.34681  -49.67359 1.000 52.73284  ? 458 HIS C C     1 
ATOM   11181 O  O     . HIS C 1 457 ? -60.90713  -3.80994  -49.32092 1.000 50.72348  ? 458 HIS C O     1 
ATOM   11182 C  CB    . HIS C 1 457 ? -61.60273  -1.34048  -51.12385 1.000 52.58045  ? 458 HIS C CB    1 
ATOM   11183 C  CG    . HIS C 1 457 ? -62.27337  -0.40045  -50.17439 1.000 61.41268  ? 458 HIS C CG    1 
ATOM   11184 N  ND1   . HIS C 1 457 ? -63.56176  0.05348   -50.36125 1.000 59.84396  ? 458 HIS C ND1   1 
ATOM   11185 C  CD2   . HIS C 1 457 ? -61.82897  0.18244   -49.03471 1.000 58.36344  ? 458 HIS C CD2   1 
ATOM   11186 C  CE1   . HIS C 1 457 ? -63.88581  0.86870   -49.37302 1.000 67.98770  ? 458 HIS C CE1   1 
ATOM   11187 N  NE2   . HIS C 1 457 ? -62.85144  0.96477   -48.55490 1.000 59.89589  ? 458 HIS C NE2   1 
ATOM   11188 N  N     . PHE C 1 458 ? -63.07225  -3.34660  -48.87679 1.000 48.88963  ? 459 PHE C N     1 
ATOM   11189 C  CA    . PHE C 1 458 ? -62.99241  -3.88036  -47.51809 1.000 52.26186  ? 459 PHE C CA    1 
ATOM   11190 C  C     . PHE C 1 458 ? -62.90081  -5.40163  -47.51543 1.000 59.37022  ? 459 PHE C C     1 
ATOM   11191 O  O     . PHE C 1 458 ? -62.17462  -5.98483  -46.70515 1.000 49.09847  ? 459 PHE C O     1 
ATOM   11192 C  CB    . PHE C 1 458 ? -64.20922  -3.43943  -46.70543 1.000 46.27345  ? 459 PHE C CB    1 
ATOM   11193 C  CG    . PHE C 1 458 ? -64.16472  -2.00477  -46.25107 1.000 44.54483  ? 459 PHE C CG    1 
ATOM   11194 C  CD1   . PHE C 1 458 ? -62.96858  -1.40363  -45.89233 1.000 53.54415  ? 459 PHE C CD1   1 
ATOM   11195 C  CD2   . PHE C 1 458 ? -65.32976  -1.26696  -46.15854 1.000 43.09055  ? 459 PHE C CD2   1 
ATOM   11196 C  CE1   . PHE C 1 458 ? -62.93641  -0.08432  -45.45516 1.000 47.71537  ? 459 PHE C CE1   1 
ATOM   11197 C  CE2   . PHE C 1 458 ? -65.30133  0.04659   -45.72875 1.000 56.34048  ? 459 PHE C CE2   1 
ATOM   11198 C  CZ    . PHE C 1 458 ? -64.09973  0.63660   -45.37567 1.000 48.57739  ? 459 PHE C CZ    1 
ATOM   11199 N  N     . THR C 1 459 ? -63.63046  -6.06411  -48.40953 1.000 52.19070  ? 460 THR C N     1 
ATOM   11200 C  CA    . THR C 1 459 ? -63.88616  -7.48904  -48.26737 1.000 62.17054  ? 460 THR C CA    1 
ATOM   11201 C  C     . THR C 1 459 ? -63.62430  -8.32545  -49.51234 1.000 60.67754  ? 460 THR C C     1 
ATOM   11202 O  O     . THR C 1 459 ? -63.68311  -9.55730  -49.41669 1.000 59.63541  ? 460 THR C O     1 
ATOM   11203 C  CB    . THR C 1 459 ? -65.34116  -7.71207  -47.83174 1.000 59.47791  ? 460 THR C CB    1 
ATOM   11204 O  OG1   . THR C 1 459 ? -66.19922  -6.94925  -48.68518 1.000 63.53174  ? 460 THR C OG1   1 
ATOM   11205 C  CG2   . THR C 1 459 ? -65.54425  -7.24633  -46.39197 1.000 68.36404  ? 460 THR C CG2   1 
ATOM   11206 N  N     . ALA C 1 460 ? -63.35144  -7.71940  -50.66480 1.000 49.94624  ? 461 ALA C N     1 
ATOM   11207 C  CA    . ALA C 1 460 ? -63.14588  -8.50402  -51.87367 1.000 53.54799  ? 461 ALA C CA    1 
ATOM   11208 C  C     . ALA C 1 460 ? -61.89517  -9.36708  -51.75533 1.000 50.91082  ? 461 ALA C C     1 
ATOM   11209 O  O     . ALA C 1 460 ? -60.90652  -8.99547  -51.11650 1.000 56.49456  ? 461 ALA C O     1 
ATOM   11210 C  CB    . ALA C 1 460 ? -63.03478  -7.59799  -53.10112 1.000 51.69700  ? 461 ALA C CB    1 
ATOM   11211 N  N     . ARG C 1 461 ? -61.95491  -10.54282 -52.36492 1.000 58.99108  ? 462 ARG C N     1 
ATOM   11212 C  CA    . ARG C 1 461 ? -60.79560  -11.41170 -52.47779 1.000 51.11026  ? 462 ARG C CA    1 
ATOM   11213 C  C     . ARG C 1 461 ? -60.23261  -11.31249 -53.88965 1.000 73.77922  ? 462 ARG C C     1 
ATOM   11214 O  O     . ARG C 1 461 ? -60.98167  -11.31036 -54.87161 1.000 65.26713  ? 462 ARG C O     1 
ATOM   11215 C  CB    . ARG C 1 461 ? -61.15736  -12.85761 -52.13779 1.000 68.71752  ? 462 ARG C CB    1 
ATOM   11216 C  CG    . ARG C 1 461 ? -61.62562  -13.03112 -50.70359 1.000 61.69138  ? 462 ARG C CG    1 
ATOM   11217 C  CD    . ARG C 1 461 ? -61.85765  -14.49158 -50.37580 1.000 71.02713  ? 462 ARG C CD    1 
ATOM   11218 N  NE    . ARG C 1 461 ? -60.64089  -15.28061 -50.51821 1.000 72.79234  ? 462 ARG C NE    1 
ATOM   11219 C  CZ    . ARG C 1 461 ? -59.67901  -15.34747 -49.60715 1.000 65.54732  ? 462 ARG C CZ    1 
ATOM   11220 N  NH1   . ARG C 1 461 ? -59.74487  -14.65542 -48.47782 1.000 63.62098  ? 462 ARG C NH1   1 
ATOM   11221 N  NH2   . ARG C 1 461 ? -58.62112  -16.12282 -49.83804 1.000 53.64394  ? 462 ARG C NH2   1 
ATOM   11222 N  N     . LEU C 1 462 ? -58.91242  -11.20371 -53.97979 1.000 57.43077  ? 463 LEU C N     1 
ATOM   11223 C  CA    . LEU C 1 462 ? -58.20630  -11.01482 -55.23417 1.000 59.33510  ? 463 LEU C CA    1 
ATOM   11224 C  C     . LEU C 1 462 ? -57.23356  -12.16588 -55.45999 1.000 63.23627  ? 463 LEU C C     1 
ATOM   11225 O  O     . LEU C 1 462 ? -56.96489  -12.97630 -54.56831 1.000 61.52253  ? 463 LEU C O     1 
ATOM   11226 C  CB    . LEU C 1 462 ? -57.46206  -9.67220  -55.24359 1.000 62.34563  ? 463 LEU C CB    1 
ATOM   11227 C  CG    . LEU C 1 462 ? -58.29907  -8.41469  -55.00307 1.000 52.72655  ? 463 LEU C CG    1 
ATOM   11228 C  CD1   . LEU C 1 462 ? -57.40271  -7.23682  -54.63065 1.000 48.07802  ? 463 LEU C CD1   1 
ATOM   11229 C  CD2   . LEU C 1 462 ? -59.12905  -8.07561  -56.22454 1.000 55.35624  ? 463 LEU C CD2   1 
ATOM   11230 N  N     . LYS C 1 463 ? -56.70131  -12.22538 -56.68180 1.000 63.45272  ? 464 LYS C N     1 
ATOM   11231 C  CA    . LYS C 1 463 ? -55.78875  -13.26869 -57.09035 1.000 74.28476  ? 464 LYS C CA    1 
ATOM   11232 C  C     . LYS C 1 463 ? -54.79159  -12.66386 -58.06473 1.000 71.08949  ? 464 LYS C C     1 
ATOM   11233 O  O     . LYS C 1 463 ? -55.19533  -11.88488 -58.94118 1.000 62.35316  ? 464 LYS C O     1 
ATOM   11234 C  CB    . LYS C 1 463 ? -56.52644  -14.43775 -57.75330 1.000 81.38517  ? 464 LYS C CB    1 
ATOM   11235 C  CG    . LYS C 1 463 ? -55.65662  -15.64957 -58.04590 1.000 93.89698  ? 464 LYS C CG    1 
ATOM   11236 C  CD    . LYS C 1 463 ? -55.23022  -16.34366 -56.75978 1.000 103.19305 ? 464 LYS C CD    1 
ATOM   11237 C  CE    . LYS C 1 463 ? -54.24230  -17.46981 -57.03472 1.000 114.07839 ? 464 LYS C CE    1 
ATOM   11238 N  NZ    . LYS C 1 463 ? -53.05966  -17.39014 -56.12549 1.000 98.25637  ? 464 LYS C NZ    1 
ATOM   11239 N  N     . PRO C 1 464 ? -53.50156  -12.97221 -57.93107 1.000 62.32034  ? 465 PRO C N     1 
ATOM   11240 C  CA    . PRO C 1 464 ? -52.54235  -12.56434 -58.96384 1.000 68.88753  ? 465 PRO C CA    1 
ATOM   11241 C  C     . PRO C 1 464 ? -52.92346  -13.15354 -60.31254 1.000 78.54309  ? 465 PRO C C     1 
ATOM   11242 O  O     . PRO C 1 464 ? -53.29391  -14.32596 -60.41839 1.000 71.57221  ? 465 PRO C O     1 
ATOM   11243 C  CB    . PRO C 1 464 ? -51.20978  -13.12495 -58.45402 1.000 69.15618  ? 465 PRO C CB    1 
ATOM   11244 C  CG    . PRO C 1 464 ? -51.39318  -13.22419 -56.97543 1.000 69.14192  ? 465 PRO C CG    1 
ATOM   11245 C  CD    . PRO C 1 464 ? -52.83454  -13.59736 -56.77654 1.000 72.31443  ? 465 PRO C CD    1 
ATOM   11246 N  N     . ILE C 1 465 ? -52.85725  -12.31659 -61.34360 1.000 67.63744  ? 466 ILE C N     1 
ATOM   11247 C  CA    . ILE C 1 465 ? -53.10020  -12.78031 -62.70039 1.000 74.24421  ? 466 ILE C CA    1 
ATOM   11248 C  C     . ILE C 1 465 ? -51.88792  -13.57714 -63.15441 1.000 88.44477  ? 466 ILE C C     1 
ATOM   11249 O  O     . ILE C 1 465 ? -50.76564  -13.05837 -63.17366 1.000 95.19794  ? 466 ILE C O     1 
ATOM   11250 C  CB    . ILE C 1 465 ? -53.37986  -11.60218 -63.63814 1.000 78.60675  ? 466 ILE C CB    1 
ATOM   11251 C  CG1   . ILE C 1 465 ? -54.65452  -10.87825 -63.20117 1.000 74.38327  ? 466 ILE C CG1   1 
ATOM   11252 C  CG2   . ILE C 1 465 ? -53.48977  -12.08576 -65.07371 1.000 69.29572  ? 466 ILE C CG2   1 
ATOM   11253 C  CD1   . ILE C 1 465 ? -54.89615  -9.57547  -63.91290 1.000 64.02553  ? 466 ILE C CD1   1 
ATOM   11254 N  N     . GLU C 1 466 ? -52.10873  -14.84448 -63.49701 1.000 142.32154 ? 467 GLU C N     1 
ATOM   11255 C  CA    . GLU C 1 466 ? -51.04893  -15.73805 -63.96383 1.000 144.06228 ? 467 GLU C CA    1 
ATOM   11256 C  C     . GLU C 1 466 ? -49.87545  -15.81495 -62.99081 1.000 143.07193 ? 467 GLU C C     1 
ATOM   11257 O  O     . GLU C 1 466 ? -50.05425  -15.99339 -61.78514 1.000 141.32588 ? 467 GLU C O     1 
ATOM   11258 C  CB    . GLU C 1 466 ? -50.55312  -15.29852 -65.34305 1.000 146.38365 ? 467 GLU C CB    1 
ATOM   11259 C  CG    . GLU C 1 466 ? -51.62059  -15.36175 -66.41455 1.000 147.83797 ? 467 GLU C CG    1 
ATOM   11260 C  CD    . GLU C 1 466 ? -52.20259  -16.75246 -66.56159 1.000 163.26254 ? 467 GLU C CD    1 
ATOM   11261 O  OE1   . GLU C 1 466 ? -51.43140  -17.73429 -66.48577 1.000 167.50329 ? 467 GLU C OE1   1 
ATOM   11262 O  OE2   . GLU C 1 466 ? -53.43330  -16.86420 -66.74305 1.000 169.28552 ? 467 GLU C OE2   1 
ATOM   11263 O  OXT   . GLU C 1 466 ? -48.71875  -15.70352 -63.39595 1.000 144.47281 ? 467 GLU C OXT   1 
ATOM   11264 N  N     . ALA D 2 1   ? -86.01065  -10.35559 4.46568   1.000 61.13995  ? 2   ALA D N     1 
ATOM   11265 C  CA    . ALA D 2 1   ? -85.02766  -9.93364  3.47436   1.000 59.44139  ? 2   ALA D CA    1 
ATOM   11266 C  C     . ALA D 2 1   ? -83.65376  -10.52385 3.79645   1.000 49.79129  ? 2   ALA D C     1 
ATOM   11267 O  O     . ALA D 2 1   ? -83.20694  -10.48097 4.94297   1.000 62.28146  ? 2   ALA D O     1 
ATOM   11268 C  CB    . ALA D 2 1   ? -84.95741  -8.41288  3.40833   1.000 49.59289  ? 2   ALA D CB    1 
ATOM   11269 N  N     . LYS D 2 2   ? -82.98528  -11.06458 2.77969   1.000 43.73378  ? 3   LYS D N     1 
ATOM   11270 C  CA    . LYS D 2 2   ? -81.74033  -11.80489 2.94594   1.000 54.05668  ? 3   LYS D CA    1 
ATOM   11271 C  C     . LYS D 2 2   ? -80.62217  -11.11185 2.18036   1.000 44.80107  ? 3   LYS D C     1 
ATOM   11272 O  O     . LYS D 2 2   ? -80.71082  -10.94067 0.95696   1.000 46.58387  ? 3   LYS D O     1 
ATOM   11273 C  CB    . LYS D 2 2   ? -81.89357  -13.25014 2.46243   1.000 53.69354  ? 3   LYS D CB    1 
ATOM   11274 C  CG    . LYS D 2 2   ? -80.63279  -14.09407 2.61433   1.000 69.62594  ? 3   LYS D CG    1 
ATOM   11275 C  CD    . LYS D 2 2   ? -80.74388  -15.44008 1.89094   1.000 71.94130  ? 3   LYS D CD    1 
ATOM   11276 C  CE    . LYS D 2 2   ? -80.90835  -15.25257 0.38548   1.000 77.63038  ? 3   LYS D CE    1 
ATOM   11277 N  NZ    . LYS D 2 2   ? -80.63776  -16.49701 -0.40224  1.000 77.48079  ? 3   LYS D NZ    1 
ATOM   11278 N  N     . ARG D 2 3   ? -79.57678  -10.71246 2.90126   1.000 50.09097  ? 4   ARG D N     1 
ATOM   11279 C  CA    A ARG D 2 3   ? -78.38718  -10.16997 2.26249   0.351 44.87953  ? 4   ARG D CA    1 
ATOM   11280 C  CA    B ARG D 2 3   ? -78.37485  -10.16576 2.28378   0.649 44.80697  ? 4   ARG D CA    1 
ATOM   11281 C  C     . ARG D 2 3   ? -77.51685  -11.31059 1.75643   1.000 44.65617  ? 4   ARG D C     1 
ATOM   11282 O  O     . ARG D 2 3   ? -77.25110  -12.27452 2.48119   1.000 49.01249  ? 4   ARG D O     1 
ATOM   11283 C  CB    A ARG D 2 3   ? -77.59259  -9.30592  3.23667   0.351 48.22033  ? 4   ARG D CB    1 
ATOM   11284 C  CB    B ARG D 2 3   ? -77.58011  -9.33857  3.30092   0.649 48.23561  ? 4   ARG D CB    1 
ATOM   11285 C  CG    A ARG D 2 3   ? -78.43252  -8.53856  4.22436   0.351 46.54703  ? 4   ARG D CG    1 
ATOM   11286 C  CG    B ARG D 2 3   ? -78.27823  -8.08472  3.83959   0.649 43.08284  ? 4   ARG D CG    1 
ATOM   11287 C  CD    A ARG D 2 3   ? -77.53506  -7.76200  5.15884   0.351 48.04082  ? 4   ARG D CD    1 
ATOM   11288 C  CD    B ARG D 2 3   ? -77.79820  -7.73451  5.26292   0.649 47.39896  ? 4   ARG D CD    1 
ATOM   11289 N  NE    A ARG D 2 3   ? -77.06292  -6.53553  4.53352   0.351 45.58214  ? 4   ARG D NE    1 
ATOM   11290 N  NE    B ARG D 2 3   ? -78.27558  -6.43290  5.72049   0.649 55.67131  ? 4   ARG D NE    1 
ATOM   11291 C  CZ    A ARG D 2 3   ? -77.47334  -5.32671  4.88549   0.351 50.76666  ? 4   ARG D CZ    1 
ATOM   11292 C  CZ    B ARG D 2 3   ? -78.33323  -6.04394  6.98974   0.649 53.73062  ? 4   ARG D CZ    1 
ATOM   11293 N  NH1   A ARG D 2 3   ? -78.31548  -5.15108  5.88979   0.351 48.49565  ? 4   ARG D NH1   1 
ATOM   11294 N  NH1   B ARG D 2 3   ? -77.98014  -6.84799  7.97977   0.649 49.60803  ? 4   ARG D NH1   1 
ATOM   11295 N  NH2   A ARG D 2 3   ? -77.01790  -4.26902  4.22374   0.351 45.75160  ? 4   ARG D NH2   1 
ATOM   11296 N  NH2   B ARG D 2 3   ? -78.76037  -4.81494  7.27311   0.649 49.60649  ? 4   ARG D NH2   1 
ATOM   11297 N  N     . ILE D 2 4   ? -77.07039  -11.20416 0.50788   1.000 41.42832  ? 5   ILE D N     1 
ATOM   11298 C  CA    . ILE D 2 4   ? -76.21172  -12.21289 -0.10217  1.000 44.48967  ? 5   ILE D CA    1 
ATOM   11299 C  C     . ILE D 2 4   ? -74.83138  -11.61200 -0.31330  1.000 46.42026  ? 5   ILE D C     1 
ATOM   11300 O  O     . ILE D 2 4   ? -74.70027  -10.54086 -0.91578  1.000 42.11132  ? 5   ILE D O     1 
ATOM   11301 C  CB    . ILE D 2 4   ? -76.80756  -12.74297 -1.41452  1.000 44.12335  ? 5   ILE D CB    1 
ATOM   11302 C  CG1   . ILE D 2 4   ? -78.05572  -13.57598 -1.10134  1.000 58.31203  ? 5   ILE D CG1   1 
ATOM   11303 C  CG2   . ILE D 2 4   ? -75.78066  -13.57380 -2.15913  1.000 45.83672  ? 5   ILE D CG2   1 
ATOM   11304 C  CD1   . ILE D 2 4   ? -78.84798  -13.98206 -2.31759  1.000 59.59744  ? 5   ILE D CD1   1 
ATOM   11305 N  N     . VAL D 2 5   ? -73.80577  -12.29935 0.19969   1.000 39.33165  ? 6   VAL D N     1 
ATOM   11306 C  CA    . VAL D 2 5   ? -72.44611  -11.76628 0.19608   1.000 41.48001  ? 6   VAL D CA    1 
ATOM   11307 C  C     . VAL D 2 5   ? -71.91183  -11.69891 -1.23194  1.000 39.02529  ? 6   VAL D C     1 
ATOM   11308 O  O     . VAL D 2 5   ? -72.30136  -12.48769 -2.10428  1.000 43.34610  ? 6   VAL D O     1 
ATOM   11309 C  CB    . VAL D 2 5   ? -71.53714  -12.62379 1.10293   1.000 41.80674  ? 6   VAL D CB    1 
ATOM   11310 C  CG1   . VAL D 2 5   ? -71.31974  -14.02973 0.51425   1.000 39.57392  ? 6   VAL D CG1   1 
ATOM   11311 C  CG2   . VAL D 2 5   ? -70.20700  -11.93779 1.34420   1.000 49.63633  ? 6   VAL D CG2   1 
ATOM   11312 N  N     . GLU D 2 6   ? -71.02240  -10.72066 -1.47479  1.000 35.80053  ? 7   GLU D N     1 
ATOM   11313 C  CA    . GLU D 2 6   ? -70.34913  -10.56864 -2.75865  1.000 31.93364  ? 7   GLU D CA    1 
ATOM   11314 C  C     . GLU D 2 6   ? -69.41892  -11.74590 -3.02065  1.000 35.74793  ? 7   GLU D C     1 
ATOM   11315 O  O     . GLU D 2 6   ? -68.59085  -12.07099 -2.16862  1.000 37.69056  ? 7   GLU D O     1 
ATOM   11316 C  CB    . GLU D 2 6   ? -69.51906  -9.28576  -2.77573  1.000 34.42624  ? 7   GLU D CB    1 
ATOM   11317 C  CG    . GLU D 2 6   ? -70.30470  -8.00386  -2.87308  1.000 33.30339  ? 7   GLU D CG    1 
ATOM   11318 C  CD    . GLU D 2 6   ? -70.93997  -7.56839  -1.56389  1.000 44.96765  ? 7   GLU D CD    1 
ATOM   11319 O  OE1   . GLU D 2 6   ? -70.68058  -8.17829  -0.50009  1.000 40.10360  ? 7   GLU D OE1   1 
ATOM   11320 O  OE2   . GLU D 2 6   ? -71.70335  -6.58730  -1.61005  1.000 38.02352  ? 7   GLU D OE2   1 
ATOM   11321 N  N     . PRO D 2 7   ? -69.48300  -12.36612 -4.18724  1.000 36.27614  ? 8   PRO D N     1 
ATOM   11322 C  CA    . PRO D 2 7   ? -68.47157  -13.36404 -4.54675  1.000 35.54472  ? 8   PRO D CA    1 
ATOM   11323 C  C     . PRO D 2 7   ? -67.22243  -12.69318 -5.09857  1.000 37.75831  ? 8   PRO D C     1 
ATOM   11324 O  O     . PRO D 2 7   ? -66.58454  -13.19261 -6.02638  1.000 32.09089  ? 8   PRO D O     1 
ATOM   11325 C  CB    . PRO D 2 7   ? -69.17757  -14.19752 -5.61900  1.000 35.92163  ? 8   PRO D CB    1 
ATOM   11326 C  CG    . PRO D 2 7   ? -70.02007  -13.16317 -6.34158  1.000 30.20057  ? 8   PRO D CG    1 
ATOM   11327 C  CD    . PRO D 2 7   ? -70.44164  -12.13779 -5.28174  1.000 33.65490  ? 8   PRO D CD    1 
ATOM   11328 N  N     . PHE D 2 8   ? -66.88179  -11.54053 -4.54362  1.000 30.41692  ? 9   PHE D N     1 
ATOM   11329 C  CA    . PHE D 2 8   ? -65.68551  -10.80826 -4.92316  1.000 32.97919  ? 9   PHE D CA    1 
ATOM   11330 C  C     . PHE D 2 8   ? -65.38238  -9.87500  -3.77467  1.000 35.22596  ? 9   PHE D C     1 
ATOM   11331 O  O     . PHE D 2 8   ? -66.17851  -9.73713  -2.84637  1.000 31.17693  ? 9   PHE D O     1 
ATOM   11332 C  CB    . PHE D 2 8   ? -65.88697  -10.01217 -6.22031  1.000 33.68830  ? 9   PHE D CB    1 
ATOM   11333 C  CG    . PHE D 2 8   ? -67.10988  -9.14138  -6.19982  1.000 34.59047  ? 9   PHE D CG    1 
ATOM   11334 C  CD1   . PHE D 2 8   ? -67.07385  -7.88315  -5.61063  1.000 28.10135  ? 9   PHE D CD1   1 
ATOM   11335 C  CD2   . PHE D 2 8   ? -68.30710  -9.59197  -6.73593  1.000 38.04356  ? 9   PHE D CD2   1 
ATOM   11336 C  CE1   . PHE D 2 8   ? -68.21294  -7.07124  -5.56727  1.000 30.66432  ? 9   PHE D CE1   1 
ATOM   11337 C  CE2   . PHE D 2 8   ? -69.43846  -8.79884  -6.69992  1.000 33.96898  ? 9   PHE D CE2   1 
ATOM   11338 C  CZ    . PHE D 2 8   ? -69.39055  -7.52832  -6.10794  1.000 27.05864  ? 9   PHE D CZ    1 
ATOM   11339 N  N     . ARG D 2 9   ? -64.22713  -9.23186  -3.84967  1.000 32.81184  ? 10  ARG D N     1 
ATOM   11340 C  CA    A ARG D 2 9   ? -63.91508  -8.15028  -2.93183  0.858 30.72566  ? 10  ARG D CA    1 
ATOM   11341 C  CA    B ARG D 2 9   ? -63.81020  -8.17912  -2.93590  0.142 30.94000  ? 10  ARG D CA    1 
ATOM   11342 C  C     . ARG D 2 9   ? -63.52064  -6.91867  -3.74068  1.000 26.97534  ? 10  ARG D C     1 
ATOM   11343 O  O     . ARG D 2 9   ? -63.36901  -6.96040  -4.96834  1.000 30.32084  ? 10  ARG D O     1 
ATOM   11344 C  CB    A ARG D 2 9   ? -62.82119  -8.54767  -1.92276  0.858 33.46754  ? 10  ARG D CB    1 
ATOM   11345 C  CB    B ARG D 2 9   ? -62.56628  -8.58995  -2.13646  0.142 33.59808  ? 10  ARG D CB    1 
ATOM   11346 C  CG    A ARG D 2 9   ? -61.44636  -8.69630  -2.51663  0.858 35.72425  ? 10  ARG D CG    1 
ATOM   11347 C  CG    B ARG D 2 9   ? -61.29016  -8.59966  -2.96542  0.142 34.50834  ? 10  ARG D CG    1 
ATOM   11348 C  CD    A ARG D 2 9   ? -60.50529  -9.41794  -1.56208  0.858 34.31734  ? 10  ARG D CD    1 
ATOM   11349 C  CD    B ARG D 2 9   ? -60.09010  -9.03155  -2.14219  0.142 38.12066  ? 10  ARG D CD    1 
ATOM   11350 N  NE    A ARG D 2 9   ? -59.28499  -9.79257  -2.26296  0.858 35.09340  ? 10  ARG D NE    1 
ATOM   11351 N  NE    B ARG D 2 9   ? -60.33625  -10.29929 -1.46950  0.142 34.64013  ? 10  ARG D NE    1 
ATOM   11352 C  CZ    A ARG D 2 9   ? -58.50754  -10.80516 -1.91274  0.858 45.96128  ? 10  ARG D CZ    1 
ATOM   11353 C  CZ    B ARG D 2 9   ? -59.39346  -11.06802 -0.94401  0.142 37.97061  ? 10  ARG D CZ    1 
ATOM   11354 N  NH1   A ARG D 2 9   ? -58.77728  -11.54472 -0.84805  0.858 43.96666  ? 10  ARG D NH1   1 
ATOM   11355 N  NH1   B ARG D 2 9   ? -58.11659  -10.72449 -0.98781  0.142 40.58272  ? 10  ARG D NH1   1 
ATOM   11356 N  NH2   A ARG D 2 9   ? -57.44011  -11.08757 -2.65369  0.858 35.63739  ? 10  ARG D NH2   1 
ATOM   11357 N  NH2   B ARG D 2 9   ? -59.74218  -12.20813 -0.35422  0.142 33.96723  ? 10  ARG D NH2   1 
ATOM   11358 N  N     . ILE D 2 10  ? -63.41691  -5.79467  -3.04688  1.000 31.81840  ? 11  ILE D N     1 
ATOM   11359 C  CA    . ILE D 2 10  ? -63.21664  -4.51672  -3.72566  1.000 31.55370  ? 11  ILE D CA    1 
ATOM   11360 C  C     . ILE D 2 10  ? -61.73939  -4.33251  -4.02317  1.000 29.66457  ? 11  ILE D C     1 
ATOM   11361 O  O     . ILE D 2 10  ? -60.89117  -4.51537  -3.14188  1.000 29.39743  ? 11  ILE D O     1 
ATOM   11362 C  CB    . ILE D 2 10  ? -63.75110  -3.35924  -2.87329  1.000 26.89141  ? 11  ILE D CB    1 
ATOM   11363 C  CG1   . ILE D 2 10  ? -65.20251  -3.63686  -2.46549  1.000 29.94309  ? 11  ILE D CG1   1 
ATOM   11364 C  CG2   . ILE D 2 10  ? -63.63046  -2.04752  -3.63551  1.000 28.34572  ? 11  ILE D CG2   1 
ATOM   11365 C  CD1   . ILE D 2 10  ? -65.75506  -2.63508  -1.50407  1.000 29.14858  ? 11  ILE D CD1   1 
ATOM   11366 N  N     . LYS D 2 11  ? -61.42504  -3.95516  -5.26254  1.000 27.92914  ? 12  LYS D N     1 
ATOM   11367 C  CA    . LYS D 2 11  ? -60.04621  -3.65114  -5.62074  1.000 28.26126  ? 12  LYS D CA    1 
ATOM   11368 C  C     . LYS D 2 11  ? -59.80424  -2.18550  -5.92033  1.000 26.64032  ? 12  LYS D C     1 
ATOM   11369 O  O     . LYS D 2 11  ? -58.66719  -1.72363  -5.78356  1.000 30.12298  ? 12  LYS D O     1 
ATOM   11370 C  CB    . LYS D 2 11  ? -59.59446  -4.48169  -6.83000  1.000 33.95845  ? 12  LYS D CB    1 
ATOM   11371 C  CG    . LYS D 2 11  ? -58.07371  -4.72941  -6.82729  1.000 35.58312  ? 12  LYS D CG    1 
ATOM   11372 C  CD    . LYS D 2 11  ? -57.67527  -5.79751  -7.83323  1.000 43.97364  ? 12  LYS D CD    1 
ATOM   11373 C  CE    . LYS D 2 11  ? -56.20883  -6.17626  -7.73437  1.000 51.04195  ? 12  LYS D CE    1 
ATOM   11374 N  NZ    . LYS D 2 11  ? -55.97290  -7.43950  -8.50337  1.000 34.62677  ? 12  LYS D NZ    1 
ATOM   11375 N  N     . MET D 2 12  ? -60.83636  -1.45032  -6.32821  1.000 26.91238  ? 13  MET D N     1 
ATOM   11376 C  CA    . MET D 2 12  ? -60.72176  -0.01042  -6.49885  1.000 32.33323  ? 13  MET D CA    1 
ATOM   11377 C  C     . MET D 2 12  ? -62.05425  0.62088   -6.12770  1.000 26.61670  ? 13  MET D C     1 
ATOM   11378 O  O     . MET D 2 12  ? -63.11457  0.05379   -6.41309  1.000 30.23655  ? 13  MET D O     1 
ATOM   11379 C  CB    . MET D 2 12  ? -60.32438  0.35319   -7.93625  1.000 25.01789  ? 13  MET D CB    1 
ATOM   11380 C  CG    . MET D 2 12  ? -59.87450  1.80337   -8.13350  1.000 30.64388  ? 13  MET D CG    1 
ATOM   11381 S  SD    . MET D 2 12  ? -59.35161  2.11530   -9.84353  1.000 34.43456  ? 13  MET D SD    1 
ATOM   11382 C  CE    . MET D 2 12  ? -60.86769  1.96753   -10.72787 1.000 41.21149  ? 13  MET D CE    1 
ATOM   11383 N  N     . VAL D 2 13  ? -61.99445  1.78958   -5.48982  1.000 23.65505  ? 14  VAL D N     1 
ATOM   11384 C  CA    . VAL D 2 13  ? -63.18722  2.51655   -5.08454  1.000 26.10689  ? 14  VAL D CA    1 
ATOM   11385 C  C     . VAL D 2 13  ? -63.24456  3.83555   -5.83757  1.000 29.44071  ? 14  VAL D C     1 
ATOM   11386 O  O     . VAL D 2 13  ? -62.25543  4.31140   -6.39604  1.000 27.65589  ? 14  VAL D O     1 
ATOM   11387 C  CB    . VAL D 2 13  ? -63.26381  2.77097   -3.56031  1.000 25.96395  ? 14  VAL D CB    1 
ATOM   11388 C  CG1   . VAL D 2 13  ? -63.15718  1.46318   -2.79445  1.000 31.16660  ? 14  VAL D CG1   1 
ATOM   11389 C  CG2   . VAL D 2 13  ? -62.20193  3.79403   -3.10107  1.000 26.77717  ? 14  VAL D CG2   1 
ATOM   11390 N  N     . GLU D 2 14  ? -64.42858  4.43930   -5.79534  1.000 32.47564  ? 15  GLU D N     1 
ATOM   11391 C  CA    . GLU D 2 14  ? -64.71197  5.74131   -6.38334  1.000 31.62434  ? 15  GLU D CA    1 
ATOM   11392 C  C     . GLU D 2 14  ? -65.48673  6.53337   -5.34048  1.000 27.03025  ? 15  GLU D C     1 
ATOM   11393 O  O     . GLU D 2 14  ? -66.55900  6.09775   -4.90875  1.000 31.06584  ? 15  GLU D O     1 
ATOM   11394 C  CB    . GLU D 2 14  ? -65.52085  5.56473   -7.67165  1.000 33.91906  ? 15  GLU D CB    1 
ATOM   11395 C  CG    . GLU D 2 14  ? -66.07975  6.83808   -8.29418  1.000 37.27181  ? 15  GLU D CG    1 
ATOM   11396 C  CD    . GLU D 2 14  ? -67.12615  6.54192   -9.37273  1.000 51.80965  ? 15  GLU D CD    1 
ATOM   11397 O  OE1   . GLU D 2 14  ? -67.55753  5.36798   -9.50525  1.000 45.64861  ? 15  GLU D OE1   1 
ATOM   11398 O  OE2   . GLU D 2 14  ? -67.52535  7.48586   -10.08527 1.000 51.98532  ? 15  GLU D OE2   1 
ATOM   11399 N  N     . LYS D 2 15  ? -64.94418  7.66979   -4.91103  1.000 32.41361  ? 16  LYS D N     1 
ATOM   11400 C  CA    . LYS D 2 15  ? -65.59222  8.43950   -3.85391  1.000 36.63755  ? 16  LYS D CA    1 
ATOM   11401 C  C     . LYS D 2 15  ? -66.92840  9.00885   -4.32676  1.000 41.90356  ? 16  LYS D C     1 
ATOM   11402 O  O     . LYS D 2 15  ? -67.03626  9.53737   -5.43357  1.000 39.97206  ? 16  LYS D O     1 
ATOM   11403 C  CB    . LYS D 2 15  ? -64.67832  9.57753   -3.38952  1.000 41.92494  ? 16  LYS D CB    1 
ATOM   11404 C  CG    . LYS D 2 15  ? -65.25536  10.40731  -2.24485  1.000 55.46344  ? 16  LYS D CG    1 
ATOM   11405 C  CD    . LYS D 2 15  ? -64.38212  11.62032  -1.93751  1.000 68.64694  ? 16  LYS D CD    1 
ATOM   11406 C  CE    . LYS D 2 15  ? -64.85940  12.35678  -0.69369  1.000 81.91390  ? 16  LYS D CE    1 
ATOM   11407 N  NZ    . LYS D 2 15  ? -64.08726  13.61397  -0.45279  1.000 83.06279  ? 16  LYS D NZ    1 
ATOM   11408 N  N     . ILE D 2 16  ? -67.95385  8.89643   -3.47970  1.000 39.62507  ? 17  ILE D N     1 
ATOM   11409 C  CA    . ILE D 2 16  ? -69.24121  9.54330   -3.70723  1.000 45.69096  ? 17  ILE D CA    1 
ATOM   11410 C  C     . ILE D 2 16  ? -69.66599  10.22684  -2.41615  1.000 50.04028  ? 17  ILE D C     1 
ATOM   11411 O  O     . ILE D 2 16  ? -69.41210  9.71614   -1.31968  1.000 52.80579  ? 17  ILE D O     1 
ATOM   11412 C  CB    . ILE D 2 16  ? -70.32695  8.55483   -4.19128  1.000 40.12783  ? 17  ILE D CB    1 
ATOM   11413 C  CG1   . ILE D 2 16  ? -70.44324  7.36107   -3.24747  1.000 45.19088  ? 17  ILE D CG1   1 
ATOM   11414 C  CG2   . ILE D 2 16  ? -70.04312  8.10125   -5.62190  1.000 40.55170  ? 17  ILE D CG2   1 
ATOM   11415 C  CD1   . ILE D 2 16  ? -71.52399  6.38142   -3.64570  1.000 47.96234  ? 17  ILE D CD1   1 
ATOM   11416 N  N     . ARG D 2 17  ? -70.31032  11.38331  -2.54801  1.000 49.04569  ? 18  ARG D N     1 
ATOM   11417 C  CA    . ARG D 2 17  ? -70.66551  12.22714  -1.41676  1.000 49.43850  ? 18  ARG D CA    1 
ATOM   11418 C  C     . ARG D 2 17  ? -72.15320  12.54532  -1.45052  1.000 58.38685  ? 18  ARG D C     1 
ATOM   11419 O  O     . ARG D 2 17  ? -72.76695  12.60231  -2.51981  1.000 54.44405  ? 18  ARG D O     1 
ATOM   11420 C  CB    . ARG D 2 17  ? -69.85704  13.53430  -1.43092  1.000 49.86680  ? 18  ARG D CB    1 
ATOM   11421 C  CG    . ARG D 2 17  ? -68.36876  13.34156  -1.17503  1.000 76.24297  ? 18  ARG D CG    1 
ATOM   11422 C  CD    . ARG D 2 17  ? -67.60951  14.66889  -1.15998  1.000 103.44791 ? 18  ARG D CD    1 
ATOM   11423 N  NE    . ARG D 2 17  ? -67.31259  15.15958  -2.50167  1.000 113.19412 ? 18  ARG D NE    1 
ATOM   11424 C  CZ    . ARG D 2 17  ? -66.64676  16.27749  -2.76346  1.000 119.28377 ? 18  ARG D CZ    1 
ATOM   11425 N  NH1   . ARG D 2 17  ? -66.19252  17.05642  -1.79412  1.000 121.67671 ? 18  ARG D NH1   1 
ATOM   11426 N  NH2   . ARG D 2 17  ? -66.43167  16.62350  -4.03011  1.000 123.85905 ? 18  ARG D NH2   1 
ATOM   11427 N  N     . VAL D 2 18  ? -72.73033  12.74534  -0.27010  1.000 57.57940  ? 19  VAL D N     1 
ATOM   11428 C  CA    . VAL D 2 18  ? -74.09972  13.23358  -0.13921  1.000 61.42129  ? 19  VAL D CA    1 
ATOM   11429 C  C     . VAL D 2 18  ? -74.03625  14.75192  -0.01130  1.000 61.36442  ? 19  VAL D C     1 
ATOM   11430 O  O     . VAL D 2 18  ? -73.47260  15.25038  0.97314   1.000 70.37109  ? 19  VAL D O     1 
ATOM   11431 C  CB    . VAL D 2 18  ? -74.82090  12.62351  1.07036   1.000 52.12416  ? 19  VAL D CB    1 
ATOM   11432 C  CG1   . VAL D 2 18  ? -76.30986  12.95607  1.01275   1.000 53.37386  ? 19  VAL D CG1   1 
ATOM   11433 C  CG2   . VAL D 2 18  ? -74.59824  11.12276  1.14297   1.000 63.83344  ? 19  VAL D CG2   1 
ATOM   11434 N  N     . PRO D 2 19  ? -74.57142  15.50956  -0.96338  1.000 62.94558  ? 20  PRO D N     1 
ATOM   11435 C  CA    . PRO D 2 19  ? -74.61878  16.96122  -0.78613  1.000 63.90888  ? 20  PRO D CA    1 
ATOM   11436 C  C     . PRO D 2 19  ? -75.44394  17.30387  0.44094   1.000 62.62424  ? 20  PRO D C     1 
ATOM   11437 O  O     . PRO D 2 19  ? -76.35906  16.57107  0.82198   1.000 61.15595  ? 20  PRO D O     1 
ATOM   11438 C  CB    . PRO D 2 19  ? -75.28911  17.46023  -2.07202  1.000 57.09577  ? 20  PRO D CB    1 
ATOM   11439 C  CG    . PRO D 2 19  ? -75.10907  16.35244  -3.05015  1.000 48.01890  ? 20  PRO D CG    1 
ATOM   11440 C  CD    . PRO D 2 19  ? -75.15814  15.09178  -2.24555  1.000 49.55011  ? 20  PRO D CD    1 
ATOM   11441 N  N     . SER D 2 20  ? -75.10349  18.42057  1.07345   1.000 59.59806  ? 21  SER D N     1 
ATOM   11442 C  CA    . SER D 2 20  ? -75.87850  18.85208  2.22369   1.000 68.38793  ? 21  SER D CA    1 
ATOM   11443 C  C     . SER D 2 20  ? -77.33408  19.07164  1.81853   1.000 75.29986  ? 21  SER D C     1 
ATOM   11444 O  O     . SER D 2 20  ? -77.66867  19.18107  0.63453   1.000 67.77611  ? 21  SER D O     1 
ATOM   11445 C  CB    . SER D 2 20  ? -75.29817  20.13369  2.81488   1.000 70.37552  ? 21  SER D CB    1 
ATOM   11446 O  OG    . SER D 2 20  ? -75.58091  21.23883  1.97662   1.000 76.85819  ? 21  SER D OG    1 
ATOM   11447 N  N     . ARG D 2 21  ? -78.20820  19.11447  2.82585   1.000 76.52041  ? 22  ARG D N     1 
ATOM   11448 C  CA    . ARG D 2 21  ? -79.62344  19.35917  2.57359   1.000 67.07615  ? 22  ARG D CA    1 
ATOM   11449 C  C     . ARG D 2 21  ? -79.81927  20.61046  1.72467   1.000 76.98494  ? 22  ARG D C     1 
ATOM   11450 O  O     . ARG D 2 21  ? -80.53705  20.58777  0.71914   1.000 73.12166  ? 22  ARG D O     1 
ATOM   11451 C  CB    . ARG D 2 21  ? -80.36983  19.47623  3.90507   1.000 84.63163  ? 22  ARG D CB    1 
ATOM   11452 C  CG    . ARG D 2 21  ? -81.82787  19.89707  3.78960   1.000 89.55143  ? 22  ARG D CG    1 
ATOM   11453 C  CD    . ARG D 2 21  ? -82.59555  18.99123  2.84689   1.000 88.14966  ? 22  ARG D CD    1 
ATOM   11454 N  NE    . ARG D 2 21  ? -84.02166  18.99281  3.14168   1.000 97.42234  ? 22  ARG D NE    1 
ATOM   11455 C  CZ    . ARG D 2 21  ? -84.64744  18.02916  3.80377   1.000 98.10111  ? 22  ARG D CZ    1 
ATOM   11456 N  NH1   . ARG D 2 21  ? -84.00565  16.95197  4.22957   1.000 74.70721  ? 22  ARG D NH1   1 
ATOM   11457 N  NH2   . ARG D 2 21  ? -85.95017  18.14857  4.04482   1.000 120.50748 ? 22  ARG D NH2   1 
ATOM   11458 N  N     . GLU D 2 22  ? -79.16771  21.71145  2.10827   1.000 71.29777  ? 23  GLU D N     1 
ATOM   11459 C  CA    . GLU D 2 22  ? -79.26946  22.94007  1.32859   1.000 74.86008  ? 23  GLU D CA    1 
ATOM   11460 C  C     . GLU D 2 22  ? -78.67836  22.77230  -0.06226  1.000 73.71535  ? 23  GLU D C     1 
ATOM   11461 O  O     . GLU D 2 22  ? -79.18725  23.35980  -1.02455  1.000 63.76207  ? 23  GLU D O     1 
ATOM   11462 C  CB    . GLU D 2 22  ? -78.58050  24.09398  2.06066   1.000 83.15664  ? 23  GLU D CB    1 
ATOM   11463 C  CG    . GLU D 2 22  ? -79.46032  24.79865  3.09262   1.000 99.80981  ? 23  GLU D CG    1 
ATOM   11464 C  CD    . GLU D 2 22  ? -79.85284  23.89654  4.25287   1.000 110.42252 ? 23  GLU D CD    1 
ATOM   11465 O  OE1   . GLU D 2 22  ? -79.03556  23.03166  4.63791   1.000 112.74650 ? 23  GLU D OE1   1 
ATOM   11466 O  OE2   . GLU D 2 22  ? -80.97931  24.04892  4.77627   1.000 104.75738 ? 23  GLU D OE2   1 
ATOM   11467 N  N     . GLU D 2 23  ? -77.60689  21.98247  -0.18972  1.000 66.72252  ? 24  GLU D N     1 
ATOM   11468 C  CA    . GLU D 2 23  ? -77.01067  21.75908  -1.50231  1.000 63.53888  ? 24  GLU D CA    1 
ATOM   11469 C  C     . GLU D 2 23  ? -77.96579  21.00523  -2.41621  1.000 68.59918  ? 24  GLU D C     1 
ATOM   11470 O  O     . GLU D 2 23  ? -78.12527  21.36581  -3.58857  1.000 57.95199  ? 24  GLU D O     1 
ATOM   11471 C  CB    . GLU D 2 23  ? -75.68764  21.00325  -1.36277  1.000 67.13035  ? 24  GLU D CB    1 
ATOM   11472 C  CG    . GLU D 2 23  ? -74.51862  21.86520  -0.89381  1.000 83.84302  ? 24  GLU D CG    1 
ATOM   11473 C  CD    . GLU D 2 23  ? -73.27791  21.05412  -0.53675  1.000 82.07419  ? 24  GLU D CD    1 
ATOM   11474 O  OE1   . GLU D 2 23  ? -73.25520  19.83485  -0.80085  1.000 75.87684  ? 24  GLU D OE1   1 
ATOM   11475 O  OE2   . GLU D 2 23  ? -72.32066  21.64099  0.01293   1.000 90.96618  ? 24  GLU D OE2   1 
ATOM   11476 N  N     . ARG D 2 24  ? -78.61985  19.96453  -1.89422  1.000 55.11551  ? 25  ARG D N     1 
ATOM   11477 C  CA    . ARG D 2 24  ? -79.54051  19.19079  -2.71783  1.000 58.05074  ? 25  ARG D CA    1 
ATOM   11478 C  C     . ARG D 2 24  ? -80.72449  20.04132  -3.15129  1.000 57.56779  ? 25  ARG D C     1 
ATOM   11479 O  O     . ARG D 2 24  ? -81.16684  19.96532  -4.30379  1.000 56.38046  ? 25  ARG D O     1 
ATOM   11480 C  CB    . ARG D 2 24  ? -80.00186  17.94627  -1.95733  1.000 57.23661  ? 25  ARG D CB    1 
ATOM   11481 C  CG    . ARG D 2 24  ? -78.85382  17.06176  -1.47846  1.000 61.07156  ? 25  ARG D CG    1 
ATOM   11482 C  CD    . ARG D 2 24  ? -79.33916  15.72240  -0.92127  1.000 58.95088  ? 25  ARG D CD    1 
ATOM   11483 N  NE    . ARG D 2 24  ? -80.25828  15.86726  0.20386   1.000 64.89880  ? 25  ARG D NE    1 
ATOM   11484 C  CZ    . ARG D 2 24  ? -79.93826  15.65791  1.47512   1.000 66.14881  ? 25  ARG D CZ    1 
ATOM   11485 N  NH1   . ARG D 2 24  ? -78.70808  15.33989  1.83598   1.000 68.08079  ? 25  ARG D NH1   1 
ATOM   11486 N  NH2   . ARG D 2 24  ? -80.88105  15.75831  2.40871   1.000 66.54193  ? 25  ARG D NH2   1 
ATOM   11487 N  N     . GLU D 2 25  ? -81.23203  20.88004  -2.24423  1.000 62.45044  ? 26  GLU D N     1 
ATOM   11488 C  CA    . GLU D 2 25  ? -82.32797  21.77863  -2.58398  1.000 67.66545  ? 26  GLU D CA    1 
ATOM   11489 C  C     . GLU D 2 25  ? -81.93269  22.72356  -3.71019  1.000 69.87536  ? 26  GLU D C     1 
ATOM   11490 O  O     . GLU D 2 25  ? -82.69706  22.93173  -4.66157  1.000 63.35162  ? 26  GLU D O     1 
ATOM   11491 C  CB    . GLU D 2 25  ? -82.75293  22.56975  -1.34664  1.000 67.11424  ? 26  GLU D CB    1 
ATOM   11492 C  CG    . GLU D 2 25  ? -83.36384  21.72748  -0.23421  1.000 83.06722  ? 26  GLU D CG    1 
ATOM   11493 C  CD    . GLU D 2 25  ? -84.87736  21.65172  -0.31913  1.000 99.30205  ? 26  GLU D CD    1 
ATOM   11494 O  OE1   . GLU D 2 25  ? -85.43713  22.06923  -1.35551  1.000 100.89533 ? 26  GLU D OE1   1 
ATOM   11495 O  OE2   . GLU D 2 25  ? -85.50724  21.18181  0.65419   1.000 103.99640 ? 26  GLU D OE2   1 
ATOM   11496 N  N     . ALA D 2 26  ? -80.73503  23.30730  -3.61596  1.000 65.00134  ? 27  ALA D N     1 
ATOM   11497 C  CA    . ALA D 2 26  ? -80.29500  24.25884  -4.62997  1.000 68.88352  ? 27  ALA D CA    1 
ATOM   11498 C  C     . ALA D 2 26  ? -80.03635  23.56441  -5.95928  1.000 66.38085  ? 27  ALA D C     1 
ATOM   11499 O  O     . ALA D 2 26  ? -80.38871  24.09302  -7.02209  1.000 61.87034  ? 27  ALA D O     1 
ATOM   11500 C  CB    . ALA D 2 26  ? -79.04423  24.99354  -4.15099  1.000 74.25742  ? 27  ALA D CB    1 
ATOM   11501 N  N     . ALA D 2 27  ? -79.42826  22.37660  -5.91919  1.000 57.07755  ? 28  ALA D N     1 
ATOM   11502 C  CA    . ALA D 2 27  ? -79.16892  21.64296  -7.15153  1.000 63.44207  ? 28  ALA D CA    1 
ATOM   11503 C  C     . ALA D 2 27  ? -80.47351  21.26684  -7.84272  1.000 59.70366  ? 28  ALA D C     1 
ATOM   11504 O  O     . ALA D 2 27  ? -80.62577  21.46063  -9.05315  1.000 56.41706  ? 28  ALA D O     1 
ATOM   11505 C  CB    . ALA D 2 27  ? -78.32513  20.40157  -6.86072  1.000 51.80124  ? 28  ALA D CB    1 
ATOM   11506 N  N     . LEU D 2 28  ? -81.43884  20.74150  -7.08530  1.000 56.31229  ? 29  LEU D N     1 
ATOM   11507 C  CA    . LEU D 2 28  ? -82.69566  20.35043  -7.70879  1.000 57.17605  ? 29  LEU D CA    1 
ATOM   11508 C  C     . LEU D 2 28  ? -83.42031  21.55441  -8.28927  1.000 66.04475  ? 29  LEU D C     1 
ATOM   11509 O  O     . LEU D 2 28  ? -84.12364  21.43030  -9.29795  1.000 67.14618  ? 29  LEU D O     1 
ATOM   11510 C  CB    . LEU D 2 28  ? -83.59138  19.62854  -6.70698  1.000 57.85222  ? 29  LEU D CB    1 
ATOM   11511 C  CG    . LEU D 2 28  ? -84.81610  18.98029  -7.36188  1.000 64.98700  ? 29  LEU D CG    1 
ATOM   11512 C  CD1   . LEU D 2 28  ? -84.37332  17.85111  -8.29669  1.000 61.04391  ? 29  LEU D CD1   1 
ATOM   11513 C  CD2   . LEU D 2 28  ? -85.82415  18.48439  -6.33346  1.000 59.76505  ? 29  LEU D CD2   1 
ATOM   11514 N  N     . LYS D 2 29  ? -83.25348  22.72620  -7.67603  1.000 62.09028  ? 30  LYS D N     1 
ATOM   11515 C  CA    . LYS D 2 29  ? -83.88961  23.92678  -8.20456  1.000 74.08619  ? 30  LYS D CA    1 
ATOM   11516 C  C     . LYS D 2 29  ? -83.21554  24.36720  -9.49519  1.000 72.80818  ? 30  LYS D C     1 
ATOM   11517 O  O     . LYS D 2 29  ? -83.88988  24.69905  -10.47760 1.000 68.98206  ? 30  LYS D O     1 
ATOM   11518 C  CB    . LYS D 2 29  ? -83.85976  25.04581  -7.16150  1.000 67.59638  ? 30  LYS D CB    1 
ATOM   11519 C  CG    . LYS D 2 29  ? -84.73592  26.23006  -7.52324  1.000 71.16176  ? 30  LYS D CG    1 
ATOM   11520 C  CD    . LYS D 2 29  ? -84.60181  27.35730  -6.51259  1.000 90.57582  ? 30  LYS D CD    1 
ATOM   11521 C  CE    . LYS D 2 29  ? -85.60289  28.47051  -6.79819  1.000 90.76311  ? 30  LYS D CE    1 
ATOM   11522 N  NZ    . LYS D 2 29  ? -85.39276  29.65930  -5.92451  1.000 105.97229 ? 30  LYS D NZ    1 
ATOM   11523 N  N     . GLU D 2 30  ? -81.87941  24.37103  -9.51118  1.000 63.53166  ? 31  GLU D N     1 
ATOM   11524 C  CA    . GLU D 2 30  ? -81.15674  24.65056  -10.74736 1.000 63.03484  ? 31  GLU D CA    1 
ATOM   11525 C  C     . GLU D 2 30  ? -81.49448  23.62462  -11.82277 1.000 66.55958  ? 31  GLU D C     1 
ATOM   11526 O  O     . GLU D 2 30  ? -81.63718  23.96975  -13.00032 1.000 59.99003  ? 31  GLU D O     1 
ATOM   11527 C  CB    . GLU D 2 30  ? -79.65084  24.67546  -10.47761 1.000 81.18113  ? 31  GLU D CB    1 
ATOM   11528 C  CG    . GLU D 2 30  ? -78.80518  25.03723  -11.68955 1.000 88.43116  ? 31  GLU D CG    1 
ATOM   11529 C  CD    . GLU D 2 30  ? -79.08297  26.44092  -12.19084 1.000 102.08582 ? 31  GLU D CD    1 
ATOM   11530 O  OE1   . GLU D 2 30  ? -79.35613  27.32718  -11.35157 1.000 114.87187 ? 31  GLU D OE1   1 
ATOM   11531 O  OE2   . GLU D 2 30  ? -79.03764  26.65549  -13.42243 1.000 105.56670 ? 31  GLU D OE2   1 
ATOM   11532 N  N     . ALA D 2 31  ? -81.63954  22.36429  -11.43833 1.000 57.54428  ? 32  ALA D N     1 
ATOM   11533 C  CA    . ALA D 2 31  ? -82.06102  21.35812  -12.40479 1.000 62.64258  ? 32  ALA D CA    1 
ATOM   11534 C  C     . ALA D 2 31  ? -83.52801  21.49508  -12.81280 1.000 70.78083  ? 32  ALA D C     1 
ATOM   11535 O  O     . ALA D 2 31  ? -83.99492  20.57336  -13.49738 1.000 60.56217  ? 32  ALA D O     1 
ATOM   11536 C  CB    . ALA D 2 31  ? -81.80789  19.95599  -11.84961 1.000 54.51742  ? 32  ALA D CB    1 
ATOM   11537 N  N     . GLY D 2 32  ? -84.24799  22.55646  -12.45785 1.000 61.79111  ? 33  GLY D N     1 
ATOM   11538 C  CA    . GLY D 2 32  ? -85.65653  22.62982  -12.81846 1.000 64.29119  ? 33  GLY D CA    1 
ATOM   11539 C  C     . GLY D 2 32  ? -86.44946  21.43149  -12.34903 1.000 74.04622  ? 33  GLY D C     1 
ATOM   11540 O  O     . GLY D 2 32  ? -87.29652  20.91527  -13.08699 1.000 71.11564  ? 33  GLY D O     1 
ATOM   11541 N  N     . TYR D 2 33  ? -86.15268  20.94221  -11.14289 1.000 62.74855  ? 34  TYR D N     1 
ATOM   11542 C  CA    . TYR D 2 33  ? -86.89790  19.85018  -10.51270 1.000 63.48901  ? 34  TYR D CA    1 
ATOM   11543 C  C     . TYR D 2 33  ? -86.98676  18.62314  -11.41708 1.000 65.65768  ? 34  TYR D C     1 
ATOM   11544 O  O     . TYR D 2 33  ? -87.96951  17.87878  -11.39187 1.000 60.95990  ? 34  TYR D O     1 
ATOM   11545 C  CB    . TYR D 2 33  ? -88.28521  20.33063  -10.07050 1.000 67.10210  ? 34  TYR D CB    1 
ATOM   11546 C  CG    . TYR D 2 33  ? -88.17342  21.33330  -8.94548  1.000 70.03815  ? 34  TYR D CG    1 
ATOM   11547 C  CD1   . TYR D 2 33  ? -88.17203  20.91713  -7.62132  1.000 70.33172  ? 34  TYR D CD1   1 
ATOM   11548 C  CD2   . TYR D 2 33  ? -88.00738  22.68921  -9.20786  1.000 71.09200  ? 34  TYR D CD2   1 
ATOM   11549 C  CE1   . TYR D 2 33  ? -88.04269  21.82201  -6.58974  1.000 70.99849  ? 34  TYR D CE1   1 
ATOM   11550 C  CE2   . TYR D 2 33  ? -87.87487  23.60238  -8.18213  1.000 71.24512  ? 34  TYR D CE2   1 
ATOM   11551 C  CZ    . TYR D 2 33  ? -87.89408  23.16273  -6.87437  1.000 77.24654  ? 34  TYR D CZ    1 
ATOM   11552 O  OH    . TYR D 2 33  ? -87.76657  24.06141  -5.84186  1.000 73.88404  ? 34  TYR D OH    1 
ATOM   11553 N  N     . ASN D 2 34  ? -85.95401  18.40908  -12.22259 1.000 58.00117  ? 35  ASN D N     1 
ATOM   11554 C  CA    . ASN D 2 34  ? -85.84963  17.22790  -13.07632 1.000 62.01345  ? 35  ASN D CA    1 
ATOM   11555 C  C     . ASN D 2 34  ? -84.49596  16.59569  -12.78985 1.000 57.97264  ? 35  ASN D C     1 
ATOM   11556 O  O     . ASN D 2 34  ? -83.45767  17.17767  -13.16718 1.000 60.53863  ? 35  ASN D O     1 
ATOM   11557 C  CB    . ASN D 2 34  ? -85.99012  17.59614  -14.55184 1.000 56.68158  ? 35  ASN D CB    1 
ATOM   11558 C  CG    . ASN D 2 34  ? -85.93005  16.38527  -15.47770 1.000 61.08026  ? 35  ASN D CG    1 
ATOM   11559 O  OD1   . ASN D 2 34  ? -85.62928  15.26215  -15.06208 1.000 59.87346  ? 35  ASN D OD1   1 
ATOM   11560 N  ND2   . ASN D 2 34  ? -86.19639  16.62244  -16.75359 1.000 67.35525  ? 35  ASN D ND2   1 
ATOM   11561 N  N     . PRO D 2 35  ? -84.45057  15.44165  -12.11875 1.000 60.73537  ? 36  PRO D N     1 
ATOM   11562 C  CA    . PRO D 2 35  ? -83.15119  14.82058  -11.81154 1.000 53.22229  ? 36  PRO D CA    1 
ATOM   11563 C  C     . PRO D 2 35  ? -82.30483  14.51746  -13.03303 1.000 50.74473  ? 36  PRO D C     1 
ATOM   11564 O  O     . PRO D 2 35  ? -81.07349  14.44621  -12.90830 1.000 52.07718  ? 36  PRO D O     1 
ATOM   11565 C  CB    . PRO D 2 35  ? -83.54715  13.54040  -11.06719 1.000 47.65032  ? 36  PRO D CB    1 
ATOM   11566 C  CG    . PRO D 2 35  ? -84.83970  13.90160  -10.41652 1.000 60.35453  ? 36  PRO D CG    1 
ATOM   11567 C  CD    . PRO D 2 35  ? -85.55703  14.76863  -11.42053 1.000 52.36303  ? 36  PRO D CD    1 
ATOM   11568 N  N     . PHE D 2 36  ? -82.91011  14.35113  -14.21073 1.000 59.60089  ? 37  PHE D N     1 
ATOM   11569 C  CA    . PHE D 2 36  ? -82.11170  14.12718  -15.41130 1.000 59.99219  ? 37  PHE D CA    1 
ATOM   11570 C  C     . PHE D 2 36  ? -81.21917  15.31747  -15.73627 1.000 51.72903  ? 37  PHE D C     1 
ATOM   11571 O  O     . PHE D 2 36  ? -80.25227  15.16747  -16.48733 1.000 56.37408  ? 37  PHE D O     1 
ATOM   11572 C  CB    . PHE D 2 36  ? -83.01826  13.80353  -16.59873 1.000 61.15810  ? 37  PHE D CB    1 
ATOM   11573 C  CG    . PHE D 2 36  ? -82.92899  12.37351  -17.04034 1.000 53.33182  ? 37  PHE D CG    1 
ATOM   11574 C  CD1   . PHE D 2 36  ? -81.75664  11.88147  -17.57662 1.000 52.69425  ? 37  PHE D CD1   1 
ATOM   11575 C  CD2   . PHE D 2 36  ? -84.01545  11.52214  -16.91907 1.000 63.66732  ? 37  PHE D CD2   1 
ATOM   11576 C  CE1   . PHE D 2 36  ? -81.65871  10.54992  -17.98227 1.000 60.94878  ? 37  PHE D CE1   1 
ATOM   11577 C  CE2   . PHE D 2 36  ? -83.93038  10.19760  -17.32388 1.000 53.95749  ? 37  PHE D CE2   1 
ATOM   11578 C  CZ    . PHE D 2 36  ? -82.74971  9.71042   -17.85180 1.000 51.96099  ? 37  PHE D CZ    1 
ATOM   11579 N  N     . LEU D 2 37  ? -81.50931  16.48568  -15.17015 1.000 52.54566  ? 38  LEU D N     1 
ATOM   11580 C  CA    . LEU D 2 37  ? -80.70987  17.68410  -15.36595 1.000 52.88810  ? 38  LEU D CA    1 
ATOM   11581 C  C     . LEU D 2 37  ? -79.69096  17.89674  -14.25998 1.000 51.92282  ? 38  LEU D C     1 
ATOM   11582 O  O     . LEU D 2 37  ? -78.93272  18.86789  -14.31194 1.000 48.55745  ? 38  LEU D O     1 
ATOM   11583 C  CB    . LEU D 2 37  ? -81.62404  18.91034  -15.47253 1.000 52.98187  ? 38  LEU D CB    1 
ATOM   11584 C  CG    . LEU D 2 37  ? -82.50005  18.93738  -16.72282 1.000 64.84865  ? 38  LEU D CG    1 
ATOM   11585 C  CD1   . LEU D 2 37  ? -83.48847  20.09957  -16.68154 1.000 57.36000  ? 38  LEU D CD1   1 
ATOM   11586 C  CD2   . LEU D 2 37  ? -81.62780  19.01033  -17.96247 1.000 59.25835  ? 38  LEU D CD2   1 
ATOM   11587 N  N     . LEU D 2 38  ? -79.65758  17.02476  -13.26422 1.000 45.95462  ? 39  LEU D N     1 
ATOM   11588 C  CA    . LEU D 2 38  ? -78.67044  17.15512  -12.20675 1.000 54.49065  ? 39  LEU D CA    1 
ATOM   11589 C  C     . LEU D 2 38  ? -77.29550  16.74966  -12.72096 1.000 43.70684  ? 39  LEU D C     1 
ATOM   11590 O  O     . LEU D 2 38  ? -77.16587  15.73038  -13.40400 1.000 44.24756  ? 39  LEU D O     1 
ATOM   11591 C  CB    . LEU D 2 38  ? -79.02902  16.27725  -11.01044 1.000 44.68126  ? 39  LEU D CB    1 
ATOM   11592 C  CG    . LEU D 2 38  ? -80.16624  16.80070  -10.13790 1.000 49.21551  ? 39  LEU D CG    1 
ATOM   11593 C  CD1   . LEU D 2 38  ? -80.53657  15.74056  -9.12068  1.000 56.19140  ? 39  LEU D CD1   1 
ATOM   11594 C  CD2   . LEU D 2 38  ? -79.73805  18.08848  -9.46100  1.000 48.72652  ? 39  LEU D CD2   1 
ATOM   11595 N  N     . PRO D 2 39  ? -76.25695  17.51532  -12.40851 1.000 45.95623  ? 40  PRO D N     1 
ATOM   11596 C  CA    . PRO D 2 39  ? -74.90131  17.00142  -12.58885 1.000 40.19747  ? 40  PRO D CA    1 
ATOM   11597 C  C     . PRO D 2 39  ? -74.67113  15.85405  -11.62024 1.000 49.34949  ? 40  PRO D C     1 
ATOM   11598 O  O     . PRO D 2 39  ? -75.28610  15.77988  -10.55214 1.000 44.69129  ? 40  PRO D O     1 
ATOM   11599 C  CB    . PRO D 2 39  ? -74.01539  18.20842  -12.25855 1.000 43.75956  ? 40  PRO D CB    1 
ATOM   11600 C  CG    . PRO D 2 39  ? -74.83187  19.01782  -11.33495 1.000 48.97688  ? 40  PRO D CG    1 
ATOM   11601 C  CD    . PRO D 2 39  ? -76.26617  18.83985  -11.76602 1.000 57.35873  ? 40  PRO D CD    1 
ATOM   11602 N  N     . SER D 2 40  ? -73.78999  14.93691  -12.01063 1.000 40.97134  ? 41  SER D N     1 
ATOM   11603 C  CA    . SER D 2 40  ? -73.52686  13.78659  -11.14983 1.000 39.78102  ? 41  SER D CA    1 
ATOM   11604 C  C     . SER D 2 40  ? -72.91015  14.21694  -9.82697  1.000 42.17708  ? 41  SER D C     1 
ATOM   11605 O  O     . SER D 2 40  ? -73.08831  13.54018  -8.80907  1.000 43.91961  ? 41  SER D O     1 
ATOM   11606 C  CB    . SER D 2 40  ? -72.62003  12.79240  -11.86203 1.000 35.70841  ? 41  SER D CB    1 
ATOM   11607 O  OG    . SER D 2 40  ? -71.33214  13.35767  -12.05853 1.000 39.29174  ? 41  SER D OG    1 
ATOM   11608 N  N     . SER D 2 41  ? -72.19501  15.34518  -9.82158  1.000 43.85633  ? 42  SER D N     1 
ATOM   11609 C  CA    . SER D 2 41  ? -71.65161  15.90656  -8.59037  1.000 43.17447  ? 42  SER D CA    1 
ATOM   11610 C  C     . SER D 2 41  ? -72.72161  16.14551  -7.52935  1.000 47.67690  ? 42  SER D C     1 
ATOM   11611 O  O     . SER D 2 41  ? -72.38870  16.24531  -6.34532  1.000 49.25967  ? 42  SER D O     1 
ATOM   11612 C  CB    . SER D 2 41  ? -70.94433  17.22765  -8.89202  1.000 41.46569  ? 42  SER D CB    1 
ATOM   11613 O  OG    . SER D 2 41  ? -71.87391  18.17191  -9.38146  1.000 48.61246  ? 42  SER D OG    1 
ATOM   11614 N  N     . ALA D 2 42  ? -73.99042  16.24485  -7.92137  1.000 44.73554  ? 43  ALA D N     1 
ATOM   11615 C  CA    . ALA D 2 42  ? -75.08592  16.47950  -6.99139  1.000 45.43431  ? 43  ALA D CA    1 
ATOM   11616 C  C     . ALA D 2 42  ? -75.77827  15.19484  -6.54994  1.000 47.14660  ? 43  ALA D C     1 
ATOM   11617 O  O     . ALA D 2 42  ? -76.78163  15.25996  -5.83278  1.000 51.42920  ? 43  ALA D O     1 
ATOM   11618 C  CB    . ALA D 2 42  ? -76.10761  17.42905  -7.62328  1.000 44.31915  ? 43  ALA D CB    1 
ATOM   11619 N  N     . VAL D 2 43  ? -75.27359  14.03348  -6.95635  1.000 39.42635  ? 44  VAL D N     1 
ATOM   11620 C  CA    . VAL D 2 43  ? -75.93636  12.75596  -6.71968  1.000 38.75439  ? 44  VAL D CA    1 
ATOM   11621 C  C     . VAL D 2 43  ? -75.04455  11.89395  -5.83466  1.000 37.49426  ? 44  VAL D C     1 
ATOM   11622 O  O     . VAL D 2 43  ? -73.83572  11.79714  -6.07257  1.000 45.92682  ? 44  VAL D O     1 
ATOM   11623 C  CB    . VAL D 2 43  ? -76.26074  12.05109  -8.05099  1.000 44.31679  ? 44  VAL D CB    1 
ATOM   11624 C  CG1   . VAL D 2 43  ? -76.81627  10.63603  -7.82530  1.000 36.80895  ? 44  VAL D CG1   1 
ATOM   11625 C  CG2   . VAL D 2 43  ? -77.22989  12.91907  -8.87996  1.000 42.26475  ? 44  VAL D CG2   1 
ATOM   11626 N  N     . TYR D 2 44  ? -75.64156  11.27527  -4.80766  1.000 41.73070  ? 45  TYR D N     1 
ATOM   11627 C  CA    . TYR D 2 44  ? -74.92576  10.30080  -3.98363  1.000 41.66525  ? 45  TYR D CA    1 
ATOM   11628 C  C     . TYR D 2 44  ? -74.97008  8.92982   -4.65161  1.000 37.81724  ? 45  TYR D C     1 
ATOM   11629 O  O     . TYR D 2 44  ? -74.03834  8.55390   -5.36473  1.000 47.06449  ? 45  TYR D O     1 
ATOM   11630 C  CB    . TYR D 2 44  ? -75.51163  10.25250  -2.56092  1.000 44.52948  ? 45  TYR D CB    1 
ATOM   11631 C  CG    . TYR D 2 44  ? -74.87471  9.21267   -1.63634  1.000 42.45005  ? 45  TYR D CG    1 
ATOM   11632 C  CD1   . TYR D 2 44  ? -73.49381  9.02383   -1.60369  1.000 44.46062  ? 45  TYR D CD1   1 
ATOM   11633 C  CD2   . TYR D 2 44  ? -75.65737  8.43862   -0.77952  1.000 47.00290  ? 45  TYR D CD2   1 
ATOM   11634 C  CE1   . TYR D 2 44  ? -72.90956  8.06881   -0.75480  1.000 44.00352  ? 45  TYR D CE1   1 
ATOM   11635 C  CE2   . TYR D 2 44  ? -75.08195  7.49303   0.07921   1.000 38.20476  ? 45  TYR D CE2   1 
ATOM   11636 C  CZ    . TYR D 2 44  ? -73.70973  7.30974   0.08295   1.000 65.59721  ? 45  TYR D CZ    1 
ATOM   11637 O  OH    . TYR D 2 44  ? -73.13713  6.36799   0.92571   1.000 48.03902  ? 45  TYR D OH    1 
ATOM   11638 N  N     . ILE D 2 45  ? -76.05152  8.18662   -4.44663  1.000 39.72533  ? 46  ILE D N     1 
ATOM   11639 C  CA    . ILE D 2 45  ? -76.25367  6.89705   -5.09894  1.000 41.35237  ? 46  ILE D CA    1 
ATOM   11640 C  C     . ILE D 2 45  ? -77.07392  7.12625   -6.36044  1.000 35.36842  ? 46  ILE D C     1 
ATOM   11641 O  O     . ILE D 2 45  ? -78.18793  7.64707   -6.29305  1.000 36.41085  ? 46  ILE D O     1 
ATOM   11642 C  CB    . ILE D 2 45  ? -76.96578  5.90774   -4.16699  1.000 39.61685  ? 46  ILE D CB    1 
ATOM   11643 C  CG1   . ILE D 2 45  ? -76.07800  5.51620   -2.98268  1.000 39.75185  ? 46  ILE D CG1   1 
ATOM   11644 C  CG2   . ILE D 2 45  ? -77.42893  4.68654   -4.94463  1.000 34.21582  ? 46  ILE D CG2   1 
ATOM   11645 C  CD1   . ILE D 2 45  ? -76.88573  4.87146   -1.85314  1.000 38.10968  ? 46  ILE D CD1   1 
ATOM   11646 N  N     . ASP D 2 46  ? -76.53844  6.72897   -7.51047  1.000 37.29010  ? 47  ASP D N     1 
ATOM   11647 C  CA    . ASP D 2 46  ? -77.20281  6.97242   -8.78499  1.000 35.76186  ? 47  ASP D CA    1 
ATOM   11648 C  C     . ASP D 2 46  ? -77.94480  5.71527   -9.22360  1.000 36.60173  ? 47  ASP D C     1 
ATOM   11649 O  O     . ASP D 2 46  ? -77.32714  4.67968   -9.49145  1.000 38.37009  ? 47  ASP D O     1 
ATOM   11650 C  CB    . ASP D 2 46  ? -76.20196  7.41304   -9.84573  1.000 32.37092  ? 47  ASP D CB    1 
ATOM   11651 C  CG    . ASP D 2 46  ? -76.82316  8.34266   -10.87959 1.000 40.35421  ? 47  ASP D CG    1 
ATOM   11652 O  OD1   . ASP D 2 46  ? -78.06290  8.52718   -10.87246 1.000 42.09241  ? 47  ASP D OD1   1 
ATOM   11653 O  OD2   . ASP D 2 46  ? -76.06515  8.90201   -11.69857 1.000 37.07183  ? 47  ASP D OD2   1 
ATOM   11654 N  N     . LEU D 2 47  ? -79.26827  5.81543   -9.29909  1.000 37.51046  ? 48  LEU D N     1 
ATOM   11655 C  CA    . LEU D 2 47  ? -80.12971  4.70200   -9.67609  1.000 35.23224  ? 48  LEU D CA    1 
ATOM   11656 C  C     . LEU D 2 47  ? -80.87488  5.00256   -10.96531 1.000 42.19917  ? 48  LEU D C     1 
ATOM   11657 O  O     . LEU D 2 47  ? -81.95434  4.44990   -11.21438 1.000 36.94657  ? 48  LEU D O     1 
ATOM   11658 C  CB    . LEU D 2 47  ? -81.11775  4.39206   -8.55569  1.000 44.73423  ? 48  LEU D CB    1 
ATOM   11659 C  CG    . LEU D 2 47  ? -80.48396  4.10560   -7.20303  1.000 40.00798  ? 48  LEU D CG    1 
ATOM   11660 C  CD1   . LEU D 2 47  ? -81.59072  3.83667   -6.19843  1.000 40.51138  ? 48  LEU D CD1   1 
ATOM   11661 C  CD2   . LEU D 2 47  ? -79.51348  2.91677   -7.29510  1.000 34.17335  ? 48  LEU D CD2   1 
ATOM   11662 N  N     . LEU D 2 48  ? -80.32516  5.90648   -11.77009 1.000 41.13147  ? 49  LEU D N     1 
ATOM   11663 C  CA    . LEU D 2 48  ? -80.95892  6.27700   -13.02286 1.000 42.53907  ? 49  LEU D CA    1 
ATOM   11664 C  C     . LEU D 2 48  ? -81.02297  5.09178   -13.97305 1.000 36.10802  ? 49  LEU D C     1 
ATOM   11665 O  O     . LEU D 2 48  ? -82.01662  4.91026   -14.68627 1.000 41.09128  ? 49  LEU D O     1 
ATOM   11666 C  CB    . LEU D 2 48  ? -80.18074  7.43056   -13.64570 1.000 39.31021  ? 49  LEU D CB    1 
ATOM   11667 C  CG    . LEU D 2 48  ? -80.92385  8.44998   -14.48851 1.000 47.15793  ? 49  LEU D CG    1 
ATOM   11668 C  CD1   . LEU D 2 48  ? -82.09394  9.04327   -13.72525 1.000 44.01616  ? 49  LEU D CD1   1 
ATOM   11669 C  CD2   . LEU D 2 48  ? -79.92944  9.52175   -14.87049 1.000 46.98669  ? 49  LEU D CD2   1 
ATOM   11670 N  N     . THR D 2 49  ? -79.98344  4.26423   -13.98068 1.000 33.76913  ? 50  THR D N     1 
ATOM   11671 C  CA    . THR D 2 49  ? -79.86445  3.21417   -14.97582 1.000 38.76759  ? 50  THR D CA    1 
ATOM   11672 C  C     . THR D 2 49  ? -78.91484  2.14493   -14.45857 1.000 34.00117  ? 50  THR D C     1 
ATOM   11673 O  O     . THR D 2 49  ? -78.11850  2.38456   -13.54991 1.000 45.21526  ? 50  THR D O     1 
ATOM   11674 C  CB    . THR D 2 49  ? -79.34660  3.77572   -16.30347 1.000 42.04383  ? 50  THR D CB    1 
ATOM   11675 O  OG1   . THR D 2 49  ? -79.44262  2.77513   -17.31950 1.000 53.77618  ? 50  THR D OG1   1 
ATOM   11676 C  CG2   . THR D 2 49  ? -77.88903  4.17566   -16.15824 1.000 34.30665  ? 50  THR D CG2   1 
ATOM   11677 N  N     . ASP D 2 50  ? -79.01407  0.95546   -15.05617 1.000 37.76716  ? 51  ASP D N     1 
ATOM   11678 C  CA    . ASP D 2 50  ? -77.99440  -0.08041  -14.93253 1.000 37.26444  ? 51  ASP D CA    1 
ATOM   11679 C  C     . ASP D 2 50  ? -77.16784  -0.19618  -16.20477 1.000 34.93134  ? 51  ASP D C     1 
ATOM   11680 O  O     . ASP D 2 50  ? -76.47317  -1.19519  -16.40503 1.000 39.52256  ? 51  ASP D O     1 
ATOM   11681 C  CB    . ASP D 2 50  ? -78.62545  -1.43244  -14.59233 1.000 35.63972  ? 51  ASP D CB    1 
ATOM   11682 C  CG    . ASP D 2 50  ? -79.43680  -1.99988  -15.73797 1.000 35.62144  ? 51  ASP D CG    1 
ATOM   11683 O  OD1   . ASP D 2 50  ? -80.10785  -1.21170  -16.43535 1.000 38.84071  ? 51  ASP D OD1   1 
ATOM   11684 O  OD2   . ASP D 2 50  ? -79.38928  -3.23071  -15.95926 1.000 38.43309  ? 51  ASP D OD2   1 
ATOM   11685 N  N     . SER D 2 51  ? -77.24076  0.80934   -17.07190 1.000 36.48078  ? 52  SER D N     1 
ATOM   11686 C  CA    . SER D 2 51  ? -76.58722  0.78899   -18.37543 1.000 32.02097  ? 52  SER D CA    1 
ATOM   11687 C  C     . SER D 2 51  ? -75.26843  1.55030   -18.29501 1.000 40.25371  ? 52  SER D C     1 
ATOM   11688 O  O     . SER D 2 51  ? -75.25949  2.77297   -18.12002 1.000 34.33389  ? 52  SER D O     1 
ATOM   11689 C  CB    . SER D 2 51  ? -77.49391  1.40728   -19.43455 1.000 32.31505  ? 52  SER D CB    1 
ATOM   11690 O  OG    . SER D 2 51  ? -76.90352  1.30211   -20.71388 1.000 44.12394  ? 52  SER D OG    1 
ATOM   11691 N  N     . GLY D 2 52  ? -74.15931  0.83509   -18.43168 1.000 28.39104  ? 53  GLY D N     1 
ATOM   11692 C  CA    . GLY D 2 52  ? -72.87131  1.48243   -18.61853 1.000 27.30658  ? 53  GLY D CA    1 
ATOM   11693 C  C     . GLY D 2 52  ? -72.24007  2.02901   -17.36087 1.000 31.36060  ? 53  GLY D C     1 
ATOM   11694 O  O     . GLY D 2 52  ? -71.19673  2.68657   -17.44421 1.000 35.55552  ? 53  GLY D O     1 
ATOM   11695 N  N     . THR D 2 53  ? -72.83786  1.77675   -16.20134 1.000 29.12600  ? 54  THR D N     1 
ATOM   11696 C  CA    . THR D 2 53  ? -72.34908  2.24216   -14.91186 1.000 33.03946  ? 54  THR D CA    1 
ATOM   11697 C  C     . THR D 2 53  ? -71.77324  1.10572   -14.07963 1.000 32.48691  ? 54  THR D C     1 
ATOM   11698 O  O     . THR D 2 53  ? -71.48593  1.29905   -12.88910 1.000 32.74014  ? 54  THR D O     1 
ATOM   11699 C  CB    . THR D 2 53  ? -73.48714  2.92008   -14.15076 1.000 39.09199  ? 54  THR D CB    1 
ATOM   11700 O  OG1   . THR D 2 53  ? -74.61705  2.03967   -14.15047 1.000 35.34663  ? 54  THR D OG1   1 
ATOM   11701 C  CG2   . THR D 2 53  ? -73.89022  4.24387   -14.82492 1.000 29.33880  ? 54  THR D CG2   1 
ATOM   11702 N  N     . ASN D 2 54  ? -71.60245  -0.07497  -14.67472 1.000 29.88328  ? 55  ASN D N     1 
ATOM   11703 C  CA    . ASN D 2 54  ? -71.13248  -1.24426  -13.93646 1.000 30.96397  ? 55  ASN D CA    1 
ATOM   11704 C  C     . ASN D 2 54  ? -69.66834  -1.10466  -13.54321 1.000 33.38703  ? 55  ASN D C     1 
ATOM   11705 O  O     . ASN D 2 54  ? -68.89372  -0.37997  -14.17724 1.000 33.11074  ? 55  ASN D O     1 
ATOM   11706 C  CB    . ASN D 2 54  ? -71.31022  -2.51589  -14.77518 1.000 29.96034  ? 55  ASN D CB    1 
ATOM   11707 C  CG    . ASN D 2 54  ? -72.67629  -2.60330  -15.39604 1.000 26.83920  ? 55  ASN D CG    1 
ATOM   11708 O  OD1   . ASN D 2 54  ? -73.66634  -2.85047  -14.71210 1.000 31.85753  ? 55  ASN D OD1   1 
ATOM   11709 N  ND2   . ASN D 2 54  ? -72.74754  -2.37708  -16.70011 1.000 28.96874  ? 55  ASN D ND2   1 
ATOM   11710 N  N     . ALA D 2 55  ? -69.29312  -1.81459  -12.48297 1.000 27.80242  ? 56  ALA D N     1 
ATOM   11711 C  CA    . ALA D 2 55  ? -67.89782  -1.94865  -12.10069 1.000 29.27296  ? 56  ALA D CA    1 
ATOM   11712 C  C     . ALA D 2 55  ? -67.29298  -3.14419  -12.82207 1.000 38.67527  ? 56  ALA D C     1 
ATOM   11713 O  O     . ALA D 2 55  ? -67.87055  -4.23897  -12.83424 1.000 27.50787  ? 56  ALA D O     1 
ATOM   11714 C  CB    . ALA D 2 55  ? -67.75096  -2.11279  -10.58871 1.000 27.82868  ? 56  ALA D CB    1 
ATOM   11715 N  N     . MET D 2 56  ? -66.13773  -2.92834  -13.42637 1.000 27.48197  ? 57  MET D N     1 
ATOM   11716 C  CA    . MET D 2 56  ? -65.43441  -3.99403  -14.11480 1.000 25.93921  ? 57  MET D CA    1 
ATOM   11717 C  C     . MET D 2 56  ? -64.48928  -4.70433  -13.14944 1.000 26.63588  ? 57  MET D C     1 
ATOM   11718 O  O     . MET D 2 56  ? -64.18623  -4.20693  -12.06675 1.000 29.36977  ? 57  MET D O     1 
ATOM   11719 C  CB    . MET D 2 56  ? -64.65633  -3.42604  -15.31534 1.000 22.76056  ? 57  MET D CB    1 
ATOM   11720 C  CG    . MET D 2 56  ? -65.57101  -2.88247  -16.41134 1.000 22.19213  ? 57  MET D CG    1 
ATOM   11721 S  SD    . MET D 2 56  ? -64.69554  -2.75239  -17.97991 1.000 27.18282  ? 57  MET D SD    1 
ATOM   11722 C  CE    . MET D 2 56  ? -63.56953  -1.42177  -17.60026 1.000 29.29134  ? 57  MET D CE    1 
ATOM   11723 N  N     . SER D 2 57  ? -64.03058  -5.88360  -13.55861 1.000 22.21782  ? 58  SER D N     1 
ATOM   11724 C  CA    . SER D 2 57  ? -63.06186  -6.63773  -12.78509 1.000 21.13918  ? 58  SER D CA    1 
ATOM   11725 C  C     . SER D 2 57  ? -61.64953  -6.20887  -13.13696 1.000 24.28489  ? 58  SER D C     1 
ATOM   11726 O  O     . SER D 2 57  ? -61.39619  -5.55463  -14.15828 1.000 24.63571  ? 58  SER D O     1 
ATOM   11727 C  CB    . SER D 2 57  ? -63.19383  -8.12609  -13.06644 1.000 22.83447  ? 58  SER D CB    1 
ATOM   11728 O  OG    . SER D 2 57  ? -62.67189  -8.35910  -14.37189 1.000 26.60683  ? 58  SER D OG    1 
ATOM   11729 N  N     . ASP D 2 58  ? -60.70311  -6.64809  -12.30553 1.000 24.77531  ? 59  ASP D N     1 
ATOM   11730 C  CA    . ASP D 2 58  ? -59.30545  -6.43741  -12.65274 1.000 26.23675  ? 59  ASP D CA    1 
ATOM   11731 C  C     . ASP D 2 58  ? -58.95528  -7.12241  -13.97383 1.000 24.29669  ? 59  ASP D C     1 
ATOM   11732 O  O     . ASP D 2 58  ? -58.18289  -6.57721  -14.76352 1.000 22.71164  ? 59  ASP D O     1 
ATOM   11733 C  CB    . ASP D 2 58  ? -58.38043  -6.89452  -11.50636 1.000 24.72431  ? 59  ASP D CB    1 
ATOM   11734 C  CG    . ASP D 2 58  ? -58.62538  -8.32806  -11.04155 1.000 27.08782  ? 59  ASP D CG    1 
ATOM   11735 O  OD1   . ASP D 2 58  ? -59.58479  -9.01394  -11.46854 1.000 27.29784  ? 59  ASP D OD1   1 
ATOM   11736 O  OD2   . ASP D 2 58  ? -57.82145  -8.77138  -10.20546 1.000 32.03058  ? 59  ASP D OD2   1 
ATOM   11737 N  N     . HIS D 2 59  ? -59.51638  -8.30729  -14.24157 1.000 21.59905  ? 60  HIS D N     1 
ATOM   11738 C  CA    . HIS D 2 59  ? -59.25810  -8.96399  -15.52487 1.000 28.94911  ? 60  HIS D CA    1 
ATOM   11739 C  C     . HIS D 2 59  ? -59.75754  -8.12288  -16.69315 1.000 26.51275  ? 60  HIS D C     1 
ATOM   11740 O  O     . HIS D 2 59  ? -59.11549  -8.05849  -17.75085 1.000 23.39141  ? 60  HIS D O     1 
ATOM   11741 C  CB    . HIS D 2 59  ? -59.90345  -10.35032 -15.54539 1.000 23.99121  ? 60  HIS D CB    1 
ATOM   11742 C  CG    . HIS D 2 59  ? -59.24863  -11.32257 -14.61149 1.000 30.46349  ? 60  HIS D CG    1 
ATOM   11743 N  ND1   . HIS D 2 59  ? -58.00000  -11.85049 -14.84694 1.000 36.89966  ? 60  HIS D ND1   1 
ATOM   11744 C  CD2   . HIS D 2 59  ? -59.66105  -11.84473 -13.43206 1.000 39.01487  ? 60  HIS D CD2   1 
ATOM   11745 C  CE1   . HIS D 2 59  ? -57.67151  -12.66276 -13.85682 1.000 34.82903  ? 60  HIS D CE1   1 
ATOM   11746 N  NE2   . HIS D 2 59  ? -58.66433  -12.67993 -12.98836 1.000 46.06607  ? 60  HIS D NE2   1 
ATOM   11747 N  N     . GLN D 2 60  ? -60.90903  -7.48204  -16.53009 1.000 22.42338  ? 61  GLN D N     1 
ATOM   11748 C  CA    . GLN D 2 60  ? -61.41191  -6.62408  -17.59409 1.000 20.67744  ? 61  GLN D CA    1 
ATOM   11749 C  C     . GLN D 2 60  ? -60.49449  -5.42985  -17.81932 1.000 26.07335  ? 61  GLN D C     1 
ATOM   11750 O  O     . GLN D 2 60  ? -60.16836  -5.09707  -18.96449 1.000 22.39875  ? 61  GLN D O     1 
ATOM   11751 C  CB    . GLN D 2 60  ? -62.82811  -6.16202  -17.26439 1.000 25.51527  ? 61  GLN D CB    1 
ATOM   11752 C  CG    . GLN D 2 60  ? -63.88725  -7.21995  -17.49522 1.000 25.94238  ? 61  GLN D CG    1 
ATOM   11753 C  CD    . GLN D 2 60  ? -65.24561  -6.71062  -17.09509 1.000 25.54773  ? 61  GLN D CD    1 
ATOM   11754 O  OE1   . GLN D 2 60  ? -65.49815  -6.48456  -15.92030 1.000 24.60252  ? 61  GLN D OE1   1 
ATOM   11755 N  NE2   . GLN D 2 60  ? -66.11355  -6.49004  -18.06875 1.000 25.03174  ? 61  GLN D NE2   1 
ATOM   11756 N  N     . TRP D 2 61  ? -60.04710  -4.78520  -16.74108 1.000 22.75379  ? 62  TRP D N     1 
ATOM   11757 C  CA    . TRP D 2 61  ? -59.13565  -3.66219  -16.92044 1.000 27.77885  ? 62  TRP D CA    1 
ATOM   11758 C  C     . TRP D 2 61  ? -57.82711  -4.12367  -17.53636 1.000 23.15204  ? 62  TRP D C     1 
ATOM   11759 O  O     . TRP D 2 61  ? -57.24207  -3.42561  -18.37209 1.000 23.45503  ? 62  TRP D O     1 
ATOM   11760 C  CB    . TRP D 2 61  ? -58.89450  -2.95951  -15.59194 1.000 24.90823  ? 62  TRP D CB    1 
ATOM   11761 C  CG    . TRP D 2 61  ? -59.94186  -1.94655  -15.27822 1.000 30.36506  ? 62  TRP D CG    1 
ATOM   11762 C  CD1   . TRP D 2 61  ? -61.08081  -2.13026  -14.54627 1.000 29.49909  ? 62  TRP D CD1   1 
ATOM   11763 C  CD2   . TRP D 2 61  ? -59.94890  -0.57569  -15.70214 1.000 31.93756  ? 62  TRP D CD2   1 
ATOM   11764 N  NE1   . TRP D 2 61  ? -61.79912  -0.95320  -14.48732 1.000 30.41739  ? 62  TRP D NE1   1 
ATOM   11765 C  CE2   . TRP D 2 61  ? -61.11849  0.01707   -15.18500 1.000 31.59041  ? 62  TRP D CE2   1 
ATOM   11766 C  CE3   . TRP D 2 61  ? -59.07140  0.20709   -16.46130 1.000 33.81260  ? 62  TRP D CE3   1 
ATOM   11767 C  CZ2   . TRP D 2 61  ? -61.44006  1.35616   -15.41383 1.000 39.53658  ? 62  TRP D CZ2   1 
ATOM   11768 C  CZ3   . TRP D 2 61  ? -59.39367  1.54488   -16.68799 1.000 43.55430  ? 62  TRP D CZ3   1 
ATOM   11769 C  CH2   . TRP D 2 61  ? -60.56890  2.10085   -16.16797 1.000 38.25595  ? 62  TRP D CH2   1 
ATOM   11770 N  N     . ALA D 2 62  ? -57.36048  -5.31337  -17.14992 1.000 23.74792  ? 63  ALA D N     1 
ATOM   11771 C  CA    . ALA D 2 62  ? -56.13960  -5.85072  -17.73944 1.000 20.53476  ? 63  ALA D CA    1 
ATOM   11772 C  C     . ALA D 2 62  ? -56.31988  -6.09913  -19.23064 1.000 24.93448  ? 63  ALA D C     1 
ATOM   11773 O  O     . ALA D 2 62  ? -55.42102  -5.81878  -20.03076 1.000 22.15087  ? 63  ALA D O     1 
ATOM   11774 C  CB    . ALA D 2 62  ? -55.74609  -7.15026  -17.02793 1.000 24.04857  ? 63  ALA D CB    1 
ATOM   11775 N  N     . ALA D 2 63  ? -57.48334  -6.62663  -19.61979 1.000 21.02931  ? 64  ALA D N     1 
ATOM   11776 C  CA    . ALA D 2 63  ? -57.77337  -6.85754  -21.03441 1.000 22.30397  ? 64  ALA D CA    1 
ATOM   11777 C  C     . ALA D 2 63  ? -57.81357  -5.55151  -21.82314 1.000 22.45414  ? 64  ALA D C     1 
ATOM   11778 O  O     . ALA D 2 63  ? -57.38108  -5.50897  -22.98196 1.000 22.32580  ? 64  ALA D O     1 
ATOM   11779 C  CB    . ALA D 2 63  ? -59.10090  -7.60653  -21.17361 1.000 22.45314  ? 64  ALA D CB    1 
ATOM   11780 N  N     . MET D 2 64  ? -58.34131  -4.47644  -21.22186 1.000 19.80163  ? 65  MET D N     1 
ATOM   11781 C  CA    . MET D 2 64  ? -58.30247  -3.17151  -21.88405 1.000 22.68191  ? 65  MET D CA    1 
ATOM   11782 C  C     . MET D 2 64  ? -56.87171  -2.72212  -22.14940 1.000 23.80998  ? 65  MET D C     1 
ATOM   11783 O  O     . MET D 2 64  ? -56.55538  -2.19126  -23.22721 1.000 21.10456  ? 65  MET D O     1 
ATOM   11784 C  CB    . MET D 2 64  ? -59.02039  -2.11276  -21.03241 1.000 18.34113  ? 65  MET D CB    1 
ATOM   11785 C  CG    . MET D 2 64  ? -60.51006  -2.38163  -20.79918 1.000 24.95418  ? 65  MET D CG    1 
ATOM   11786 S  SD    . MET D 2 64  ? -61.45481  -0.83257  -20.83771 1.000 34.67720  ? 65  MET D SD    1 
ATOM   11787 C  CE    . MET D 2 64  ? -60.75412  0.03376   -19.44843 1.000 34.11877  ? 65  MET D CE    1 
ATOM   11788 N  N     . ILE D 2 65  ? -55.99594  -2.90604  -21.16530 1.000 18.95913  ? 66  ILE D N     1 
ATOM   11789 C  CA    . ILE D 2 65  ? -54.63444  -2.40347  -21.26986 1.000 21.29721  ? 66  ILE D CA    1 
ATOM   11790 C  C     . ILE D 2 65  ? -53.88578  -3.09580  -22.40895 1.000 24.84539  ? 66  ILE D C     1 
ATOM   11791 O  O     . ILE D 2 65  ? -53.09852  -2.46645  -23.11778 1.000 23.20393  ? 66  ILE D O     1 
ATOM   11792 C  CB    . ILE D 2 65  ? -53.91574  -2.57209  -19.91769 1.000 24.65258  ? 66  ILE D CB    1 
ATOM   11793 C  CG1   . ILE D 2 65  ? -54.42958  -1.52673  -18.91213 1.000 27.34700  ? 66  ILE D CG1   1 
ATOM   11794 C  CG2   . ILE D 2 65  ? -52.40340  -2.48303  -20.08380 1.000 23.91846  ? 66  ILE D CG2   1 
ATOM   11795 C  CD1   . ILE D 2 65  ? -53.82418  -0.16707  -19.09178 1.000 58.06355  ? 66  ILE D CD1   1 
ATOM   11796 N  N     . THR D 2 66  ? -54.12112  -4.38647  -22.61648 1.000 21.21231  ? 67  THR D N     1 
ATOM   11797 C  CA    . THR D 2 66  ? -53.48790  -5.06543  -23.74660 1.000 21.88060  ? 67  THR D CA    1 
ATOM   11798 C  C     . THR D 2 66  ? -54.36459  -5.07841  -24.98942 1.000 25.25193  ? 67  THR D C     1 
ATOM   11799 O  O     . THR D 2 66  ? -54.04814  -5.79598  -25.94905 1.000 23.97070  ? 67  THR D O     1 
ATOM   11800 C  CB    . THR D 2 66  ? -53.08419  -6.50757  -23.39106 1.000 25.64648  ? 67  THR D CB    1 
ATOM   11801 O  OG1   . THR D 2 66  ? -54.22013  -7.22994  -22.89550 1.000 23.04152  ? 67  THR D OG1   1 
ATOM   11802 C  CG2   . THR D 2 66  ? -51.98134  -6.51712  -22.33905 1.000 25.58360  ? 67  THR D CG2   1 
ATOM   11803 N  N     . GLY D 2 67  ? -55.43180  -4.28526  -25.00714 1.000 22.89643  ? 68  GLY D N     1 
ATOM   11804 C  CA    . GLY D 2 67  ? -56.32614  -4.29430  -26.15155 1.000 25.06058  ? 68  GLY D CA    1 
ATOM   11805 C  C     . GLY D 2 67  ? -55.61026  -3.88056  -27.42512 1.000 24.34863  ? 68  GLY D C     1 
ATOM   11806 O  O     . GLY D 2 67  ? -54.73106  -3.01701  -27.42193 1.000 25.93287  ? 68  GLY D O     1 
ATOM   11807 N  N     . ASP D 2 68  ? -56.00504  -4.50745  -28.52721 1.000 25.56358  ? 69  ASP D N     1 
ATOM   11808 C  CA    . ASP D 2 68  ? -55.40431  -4.29945  -29.83964 1.000 24.28063  ? 69  ASP D CA    1 
ATOM   11809 C  C     . ASP D 2 68  ? -56.22668  -3.25001  -30.59598 1.000 26.29742  ? 69  ASP D C     1 
ATOM   11810 O  O     . ASP D 2 68  ? -57.37001  -3.51269  -30.98269 1.000 26.12367  ? 69  ASP D O     1 
ATOM   11811 C  CB    . ASP D 2 68  ? -55.36720  -5.64466  -30.57247 1.000 28.53323  ? 69  ASP D CB    1 
ATOM   11812 C  CG    . ASP D 2 68  ? -54.77970  -5.55454  -31.97116 1.000 27.33069  ? 69  ASP D CG    1 
ATOM   11813 O  OD1   . ASP D 2 68  ? -54.32939  -4.47311  -32.36846 1.000 27.31604  ? 69  ASP D OD1   1 
ATOM   11814 O  OD2   . ASP D 2 68  ? -54.78650  -6.57478  -32.69607 1.000 28.55839  ? 69  ASP D OD2   1 
ATOM   11815 N  N     . GLU D 2 69  ? -55.65092  -2.06558  -30.81999 1.000 20.98023  ? 70  GLU D N     1 
ATOM   11816 C  CA    . GLU D 2 69  ? -56.40868  -0.95806  -31.40169 1.000 24.57695  ? 70  GLU D CA    1 
ATOM   11817 C  C     . GLU D 2 69  ? -56.40645  -0.95426  -32.92715 1.000 32.05963  ? 70  GLU D C     1 
ATOM   11818 O  O     . GLU D 2 69  ? -56.92482  0.00092   -33.52771 1.000 29.39209  ? 70  GLU D O     1 
ATOM   11819 C  CB    . GLU D 2 69  ? -55.86835  0.38054   -30.88130 1.000 23.76863  ? 70  GLU D CB    1 
ATOM   11820 C  CG    . GLU D 2 69  ? -56.21537  0.64379   -29.42788 1.000 24.57694  ? 70  GLU D CG    1 
ATOM   11821 C  CD    . GLU D 2 69  ? -57.71505  0.56440   -29.17035 1.000 31.76026  ? 70  GLU D CD    1 
ATOM   11822 O  OE1   . GLU D 2 69  ? -58.51912  0.77616   -30.12393 1.000 26.14941  ? 70  GLU D OE1   1 
ATOM   11823 O  OE2   . GLU D 2 69  ? -58.08342  0.27672   -28.00876 1.000 26.68812  ? 70  GLU D OE2   1 
ATOM   11824 N  N     . ALA D 2 70  ? -55.86261  -2.00983  -33.54508 1.000 25.62616  ? 71  ALA D N     1 
ATOM   11825 C  CA    . ALA D 2 70  ? -55.77440  -2.12422  -34.99485 1.000 28.51298  ? 71  ALA D CA    1 
ATOM   11826 C  C     . ALA D 2 70  ? -57.11021  -1.81596  -35.64835 1.000 23.98692  ? 71  ALA D C     1 
ATOM   11827 O  O     . ALA D 2 70  ? -58.16214  -2.26195  -35.18293 1.000 24.92228  ? 71  ALA D O     1 
ATOM   11828 C  CB    . ALA D 2 70  ? -55.33679  -3.53768  -35.38951 1.000 27.01378  ? 71  ALA D CB    1 
ATOM   11829 N  N     . TYR D 2 71  ? -57.04888  -1.04972  -36.73416 1.000 26.91406  ? 72  TYR D N     1 
ATOM   11830 C  CA    . TYR D 2 71  ? -58.26007  -0.65071  -37.43617 1.000 30.07228  ? 72  TYR D CA    1 
ATOM   11831 C  C     . TYR D 2 71  ? -58.95321  -1.85512  -38.05450 1.000 28.67003  ? 72  TYR D C     1 
ATOM   11832 O  O     . TYR D 2 71  ? -60.18078  -1.94822  -38.02461 1.000 31.17619  ? 72  TYR D O     1 
ATOM   11833 C  CB    . TYR D 2 71  ? -57.93154  0.37689   -38.52381 1.000 31.97274  ? 72  TYR D CB    1 
ATOM   11834 C  CG    . TYR D 2 71  ? -59.17228  1.11167   -38.97925 1.000 30.03682  ? 72  TYR D CG    1 
ATOM   11835 C  CD1   . TYR D 2 71  ? -59.66600  2.17315   -38.23134 1.000 44.56612  ? 72  TYR D CD1   1 
ATOM   11836 C  CD2   . TYR D 2 71  ? -59.87920  0.70988   -40.10177 1.000 33.99590  ? 72  TYR D CD2   1 
ATOM   11837 C  CE1   . TYR D 2 71  ? -60.80968  2.83774   -38.59810 1.000 45.16869  ? 72  TYR D CE1   1 
ATOM   11838 C  CE2   . TYR D 2 71  ? -61.03888  1.37423   -40.48950 1.000 49.72709  ? 72  TYR D CE2   1 
ATOM   11839 C  CZ    . TYR D 2 71  ? -61.49732  2.43927   -39.72332 1.000 46.53635  ? 72  TYR D CZ    1 
ATOM   11840 O  OH    . TYR D 2 71  ? -62.63741  3.12151   -40.06758 1.000 68.66664  ? 72  TYR D OH    1 
ATOM   11841 N  N     . ALA D 2 72  ? -58.18081  -2.76928  -38.63526 1.000 29.87023  ? 73  ALA D N     1 
ATOM   11842 C  CA    . ALA D 2 72  ? -58.69088  -3.98637  -39.25977 1.000 33.57743  ? 73  ALA D CA    1 
ATOM   11843 C  C     . ALA D 2 72  ? -57.95678  -5.19135  -38.68703 1.000 31.99950  ? 73  ALA D C     1 
ATOM   11844 O  O     . ALA D 2 72  ? -56.72742  -5.16915  -38.55437 1.000 29.86011  ? 73  ALA D O     1 
ATOM   11845 C  CB    . ALA D 2 72  ? -58.50540  -3.95034  -40.77473 1.000 32.29099  ? 73  ALA D CB    1 
ATOM   11846 N  N     . GLY D 2 73  ? -58.70152  -6.23764  -38.34841 1.000 31.06373  ? 74  GLY D N     1 
ATOM   11847 C  CA    . GLY D 2 73  ? -58.06794  -7.45891  -37.89553 1.000 34.78410  ? 74  GLY D CA    1 
ATOM   11848 C  C     . GLY D 2 73  ? -57.61739  -7.46872  -36.45176 1.000 34.71679  ? 74  GLY D C     1 
ATOM   11849 O  O     . GLY D 2 73  ? -56.70243  -8.22358  -36.11296 1.000 32.09423  ? 74  GLY D O     1 
ATOM   11850 N  N     . SER D 2 74  ? -58.22434  -6.65717  -35.58672 1.000 29.00188  ? 75  SER D N     1 
ATOM   11851 C  CA    . SER D 2 74  ? -57.85373  -6.65613  -34.17684 1.000 24.71943  ? 75  SER D CA    1 
ATOM   11852 C  C     . SER D 2 74  ? -57.98220  -8.04741  -33.56749 1.000 23.16530  ? 75  SER D C     1 
ATOM   11853 O  O     . SER D 2 74  ? -58.97406  -8.74785  -33.77591 1.000 26.15024  ? 75  SER D O     1 
ATOM   11854 C  CB    . SER D 2 74  ? -58.74251  -5.69764  -33.38362 1.000 29.33775  ? 75  SER D CB    1 
ATOM   11855 O  OG    . SER D 2 74  ? -58.63834  -5.97668  -31.98272 1.000 25.52219  ? 75  SER D OG    1 
ATOM   11856 N  N     . ARG D 2 75  ? -56.98104  -8.43639  -32.78723 1.000 28.55297  ? 76  ARG D N     1 
ATOM   11857 C  CA    A ARG D 2 75  ? -57.01002  -9.71047  -32.06794 0.507 28.56896  ? 76  ARG D CA    1 
ATOM   11858 C  CA    B ARG D 2 75  ? -57.07448  -9.75211  -32.17557 0.493 28.49283  ? 76  ARG D CA    1 
ATOM   11859 C  C     . ARG D 2 75  ? -58.28616  -9.85603  -31.25257 1.000 26.16484  ? 76  ARG D C     1 
ATOM   11860 O  O     . ARG D 2 75  ? -58.82683  -10.95492 -31.09042 1.000 25.69185  ? 76  ARG D O     1 
ATOM   11861 C  CB    A ARG D 2 75  ? -55.78934  -9.80153  -31.14438 0.507 28.37015  ? 76  ARG D CB    1 
ATOM   11862 C  CB    B ARG D 2 75  ? -55.78274  -10.08830 -31.43984 0.493 31.48924  ? 76  ARG D CB    1 
ATOM   11863 C  CG    A ARG D 2 75  ? -55.69884  -11.09978 -30.36142 0.507 31.40784  ? 76  ARG D CG    1 
ATOM   11864 C  CG    B ARG D 2 75  ? -55.69362  -9.56197  -30.04799 0.493 28.60723  ? 76  ARG D CG    1 
ATOM   11865 C  CD    A ARG D 2 75  ? -54.53624  -11.12280 -29.38234 0.507 39.80829  ? 76  ARG D CD    1 
ATOM   11866 C  CD    B ARG D 2 75  ? -54.34038  -9.95330  -29.47021 0.493 33.05369  ? 76  ARG D CD    1 
ATOM   11867 N  NE    A ARG D 2 75  ? -54.81159  -10.34055 -28.18463 0.507 31.14699  ? 76  ARG D NE    1 
ATOM   11868 N  NE    B ARG D 2 75  ? -53.26707  -9.29681  -30.20380 0.493 42.01509  ? 76  ARG D NE    1 
ATOM   11869 C  CZ    A ARG D 2 75  ? -54.34285  -9.12166  -27.97267 0.507 29.78963  ? 76  ARG D CZ    1 
ATOM   11870 C  CZ    B ARG D 2 75  ? -52.69531  -8.16275  -29.82438 0.493 41.74920  ? 76  ARG D CZ    1 
ATOM   11871 N  NH1   A ARG D 2 75  ? -53.53681  -8.53608  -28.83895 0.507 28.28193  ? 76  ARG D NH1   1 
ATOM   11872 N  NH1   B ARG D 2 75  ? -53.03019  -7.56593  -28.69117 0.493 37.35780  ? 76  ARG D NH1   1 
ATOM   11873 N  NH2   A ARG D 2 75  ? -54.68972  -8.47604  -26.86382 0.507 35.48365  ? 76  ARG D NH2   1 
ATOM   11874 N  NH2   B ARG D 2 75  ? -51.76296  -7.61663  -30.59717 0.493 28.90432  ? 76  ARG D NH2   1 
ATOM   11875 N  N     . ASN D 2 76  ? -58.77547  -8.73454  -30.70853 1.000 25.31288  ? 77  ASN D N     1 
ATOM   11876 C  CA    . ASN D 2 76  ? -59.94759  -8.79967  -29.84822 1.000 23.25692  ? 77  ASN D CA    1 
ATOM   11877 C  C     . ASN D 2 76  ? -61.23346  -8.97125  -30.63691 1.000 26.73236  ? 77  ASN D C     1 
ATOM   11878 O  O     . ASN D 2 76  ? -62.22046  -9.46828  -30.08558 1.000 26.52749  ? 77  ASN D O     1 
ATOM   11879 C  CB    . ASN D 2 76  ? -60.02723  -7.55737  -28.96574 1.000 21.10563  ? 77  ASN D CB    1 
ATOM   11880 C  CG    . ASN D 2 76  ? -58.71272  -7.28889  -28.26411 1.000 27.12362  ? 77  ASN D CG    1 
ATOM   11881 O  OD1   . ASN D 2 76  ? -57.98037  -6.40829  -28.66696 1.000 27.54992  ? 77  ASN D OD1   1 
ATOM   11882 N  ND2   . ASN D 2 76  ? -58.38060  -8.09631  -27.26125 1.000 25.23040  ? 77  ASN D ND2   1 
ATOM   11883 N  N     . TYR D 2 77  ? -61.25602  -8.54317  -31.90132 1.000 27.60130  ? 78  TYR D N     1 
ATOM   11884 C  CA    . TYR D 2 77  ? -62.40334  -8.85183  -32.74147 1.000 23.95616  ? 78  TYR D CA    1 
ATOM   11885 C  C     . TYR D 2 77  ? -62.52618  -10.35711 -32.95300 1.000 26.05092  ? 78  TYR D C     1 
ATOM   11886 O  O     . TYR D 2 77  ? -63.62936  -10.91174 -32.91077 1.000 28.02140  ? 78  TYR D O     1 
ATOM   11887 C  CB    . TYR D 2 77  ? -62.29561  -8.12057  -34.08078 1.000 28.83455  ? 78  TYR D CB    1 
ATOM   11888 C  CG    . TYR D 2 77  ? -63.23766  -8.69280  -35.12872 1.000 29.11756  ? 78  TYR D CG    1 
ATOM   11889 C  CD1   . TYR D 2 77  ? -64.56839  -8.28186  -35.19541 1.000 29.53584  ? 78  TYR D CD1   1 
ATOM   11890 C  CD2   . TYR D 2 77  ? -62.80099  -9.65032  -36.03354 1.000 31.01598  ? 78  TYR D CD2   1 
ATOM   11891 C  CE1   . TYR D 2 77  ? -65.43648  -8.81003  -36.14476 1.000 30.17583  ? 78  TYR D CE1   1 
ATOM   11892 C  CE2   . TYR D 2 77  ? -63.66924  -10.19396 -36.99376 1.000 30.79193  ? 78  TYR D CE2   1 
ATOM   11893 C  CZ    . TYR D 2 77  ? -64.98328  -9.77227  -37.03407 1.000 40.69039  ? 78  TYR D CZ    1 
ATOM   11894 O  OH    . TYR D 2 77  ? -65.84240  -10.30391 -37.97039 1.000 42.26184  ? 78  TYR D OH    1 
ATOM   11895 N  N     . TYR D 2 78  ? -61.41113  -11.03906 -33.20014 1.000 25.98577  ? 79  TYR D N     1 
ATOM   11896 C  CA    . TYR D 2 78  ? -61.49357  -12.48718 -33.37228 1.000 29.10907  ? 79  TYR D CA    1 
ATOM   11897 C  C     . TYR D 2 78  ? -61.85468  -13.17532 -32.06354 1.000 28.23938  ? 79  TYR D C     1 
ATOM   11898 O  O     . TYR D 2 78  ? -62.58976  -14.17197 -32.06631 1.000 29.57057  ? 79  TYR D O     1 
ATOM   11899 C  CB    . TYR D 2 78  ? -60.18149  -13.04233 -33.92003 1.000 32.45076  ? 79  TYR D CB    1 
ATOM   11900 C  CG    . TYR D 2 78  ? -59.81474  -12.48914 -35.27130 1.000 34.49436  ? 79  TYR D CG    1 
ATOM   11901 C  CD1   . TYR D 2 78  ? -60.44878  -12.93664 -36.42005 1.000 32.54228  ? 79  TYR D CD1   1 
ATOM   11902 C  CD2   . TYR D 2 78  ? -58.82869  -11.51457 -35.40025 1.000 39.32359  ? 79  TYR D CD2   1 
ATOM   11903 C  CE1   . TYR D 2 78  ? -60.11523  -12.43210 -37.65747 1.000 40.46756  ? 79  TYR D CE1   1 
ATOM   11904 C  CE2   . TYR D 2 78  ? -58.48742  -11.00784 -36.63449 1.000 32.17440  ? 79  TYR D CE2   1 
ATOM   11905 C  CZ    . TYR D 2 78  ? -59.13468  -11.46540 -37.76007 1.000 37.42534  ? 79  TYR D CZ    1 
ATOM   11906 O  OH    . TYR D 2 78  ? -58.79835  -10.96442 -38.99667 1.000 44.86919  ? 79  TYR D OH    1 
ATOM   11907 N  N     . ASP D 2 79  ? -61.32907  -12.67482 -30.93784 1.000 25.25592  ? 80  ASP D N     1 
ATOM   11908 C  CA    . ASP D 2 79  ? -61.73307  -13.20466 -29.63917 1.000 26.74021  ? 80  ASP D CA    1 
ATOM   11909 C  C     . ASP D 2 79  ? -63.23171  -13.05655 -29.42755 1.000 27.52634  ? 80  ASP D C     1 
ATOM   11910 O  O     . ASP D 2 79  ? -63.87413  -13.93737 -28.84516 1.000 27.58660  ? 80  ASP D O     1 
ATOM   11911 C  CB    . ASP D 2 79  ? -60.99685  -12.49033 -28.50491 1.000 24.10276  ? 80  ASP D CB    1 
ATOM   11912 C  CG    . ASP D 2 79  ? -59.56371  -12.95415 -28.34521 1.000 30.06284  ? 80  ASP D CG    1 
ATOM   11913 O  OD1   . ASP D 2 79  ? -59.19239  -13.97058 -28.96371 1.000 33.28780  ? 80  ASP D OD1   1 
ATOM   11914 O  OD2   . ASP D 2 79  ? -58.81173  -12.27733 -27.61113 1.000 35.17010  ? 80  ASP D OD2   1 
ATOM   11915 N  N     . LEU D 2 80  ? -63.79355  -11.92569 -29.85918 1.000 25.83323  ? 81  LEU D N     1 
ATOM   11916 C  CA    . LEU D 2 80  ? -65.21898  -11.68056 -29.68001 1.000 26.27025  ? 81  LEU D CA    1 
ATOM   11917 C  C     . LEU D 2 80  ? -66.04378  -12.55847 -30.60814 1.000 26.70297  ? 81  LEU D C     1 
ATOM   11918 O  O     . LEU D 2 80  ? -67.07857  -13.10179 -30.20376 1.000 25.03270  ? 81  LEU D O     1 
ATOM   11919 C  CB    . LEU D 2 80  ? -65.50784  -10.18815 -29.90793 1.000 22.98252  ? 81  LEU D CB    1 
ATOM   11920 C  CG    . LEU D 2 80  ? -66.93668  -9.68279  -29.71332 1.000 30.39182  ? 81  LEU D CG    1 
ATOM   11921 C  CD1   . LEU D 2 80  ? -67.41505  -9.98385  -28.30497 1.000 28.49460  ? 81  LEU D CD1   1 
ATOM   11922 C  CD2   . LEU D 2 80  ? -67.00469  -8.18579  -29.98821 1.000 32.61062  ? 81  LEU D CD2   1 
ATOM   11923 N  N     . LYS D 2 81  ? -65.58032  -12.74469 -31.84542 1.000 24.91948  ? 82  LYS D N     1 
ATOM   11924 C  CA    . LYS D 2 81  ? -66.23036  -13.68665 -32.74832 1.000 30.93393  ? 82  LYS D CA    1 
ATOM   11925 C  C     . LYS D 2 81  ? -66.22539  -15.10048 -32.16724 1.000 28.41751  ? 82  LYS D C     1 
ATOM   11926 O  O     . LYS D 2 81  ? -67.24643  -15.79919 -32.19156 1.000 29.58902  ? 82  LYS D O     1 
ATOM   11927 C  CB    . LYS D 2 81  ? -65.53812  -13.64643 -34.11086 1.000 35.08505  ? 82  LYS D CB    1 
ATOM   11928 C  CG    . LYS D 2 81  ? -66.18288  -14.50341 -35.18495 1.000 42.33098  ? 82  LYS D CG    1 
ATOM   11929 C  CD    . LYS D 2 81  ? -65.49816  -14.26168 -36.53978 1.000 43.70410  ? 82  LYS D CD    1 
ATOM   11930 C  CE    . LYS D 2 81  ? -66.21700  -14.96920 -37.68334 1.000 58.59416  ? 82  LYS D CE    1 
ATOM   11931 N  NZ    . LYS D 2 81  ? -66.04145  -16.44753 -37.62687 1.000 71.50063  ? 82  LYS D NZ    1 
ATOM   11932 N  N     . ASP D 2 82  ? -65.08105  -15.53921 -31.63802 1.000 25.26481  ? 83  ASP D N     1 
ATOM   11933 C  CA    . ASP D 2 82  ? -65.01581  -16.85600 -31.00706 1.000 26.59104  ? 83  ASP D CA    1 
ATOM   11934 C  C     . ASP D 2 82  ? -65.96659  -16.94859 -29.81202 1.000 28.17917  ? 83  ASP D C     1 
ATOM   11935 O  O     . ASP D 2 82  ? -66.62795  -17.97629 -29.60827 1.000 29.03325  ? 83  ASP D O     1 
ATOM   11936 C  CB    . ASP D 2 82  ? -63.58100  -17.14818 -30.54492 1.000 28.42616  ? 83  ASP D CB    1 
ATOM   11937 C  CG    . ASP D 2 82  ? -62.60028  -17.29370 -31.70047 1.000 40.44334  ? 83  ASP D CG    1 
ATOM   11938 O  OD1   . ASP D 2 82  ? -63.03890  -17.35778 -32.86584 1.000 36.26997  ? 83  ASP D OD1   1 
ATOM   11939 O  OD2   . ASP D 2 82  ? -61.37971  -17.33846 -31.43857 1.000 40.50404  ? 83  ASP D OD2   1 
ATOM   11940 N  N     . LYS D 2 83  ? -66.01755  -15.89362 -28.99056 1.000 24.85732  ? 84  LYS D N     1 
ATOM   11941 C  CA    . LYS D 2 83  ? -66.86043  -15.91278 -27.79768 1.000 25.71780  ? 84  LYS D CA    1 
ATOM   11942 C  C     . LYS D 2 83  ? -68.32682  -16.05955 -28.17379 1.000 26.14100  ? 84  LYS D C     1 
ATOM   11943 O  O     . LYS D 2 83  ? -69.06392  -16.81931 -27.53965 1.000 29.22182  ? 84  LYS D O     1 
ATOM   11944 C  CB    . LYS D 2 83  ? -66.64957  -14.63876 -26.97510 1.000 24.46041  ? 84  LYS D CB    1 
ATOM   11945 C  CG    . LYS D 2 83  ? -67.25598  -14.70890 -25.57094 1.000 24.68571  ? 84  LYS D CG    1 
ATOM   11946 C  CD    . LYS D 2 83  ? -66.56527  -15.83374 -24.78474 1.000 32.09634  ? 84  LYS D CD    1 
ATOM   11947 C  CE    . LYS D 2 83  ? -66.92994  -15.84091 -23.31575 1.000 32.04671  ? 84  LYS D CE    1 
ATOM   11948 N  NZ    . LYS D 2 83  ? -66.14937  -16.88737 -22.62090 1.000 37.04105  ? 84  LYS D NZ    1 
ATOM   11949 N  N     . ALA D 2 84  ? -68.76171  -15.34324 -29.21182 1.000 28.13284  ? 85  ALA D N     1 
ATOM   11950 C  CA    . ALA D 2 84  ? -70.14876  -15.43148 -29.64676 1.000 32.90043  ? 85  ALA D CA    1 
ATOM   11951 C  C     . ALA D 2 84  ? -70.46532  -16.82160 -30.17785 1.000 33.18907  ? 85  ALA D C     1 
ATOM   11952 O  O     . ALA D 2 84  ? -71.54829  -17.35897 -29.92296 1.000 35.22194  ? 85  ALA D O     1 
ATOM   11953 C  CB    . ALA D 2 84  ? -70.42853  -14.35754 -30.70046 1.000 27.99352  ? 85  ALA D CB    1 
ATOM   11954 N  N     . LYS D 2 85  ? -69.52547  -17.43471 -30.89593 1.000 31.70374  ? 86  LYS D N     1 
ATOM   11955 C  CA    . LYS D 2 85  ? -69.72959  -18.81949 -31.31448 1.000 33.38300  ? 86  LYS D CA    1 
ATOM   11956 C  C     . LYS D 2 85  ? -69.85229  -19.73015 -30.10490 1.000 34.25357  ? 86  LYS D C     1 
ATOM   11957 O  O     . LYS D 2 85  ? -70.74233  -20.58868 -30.03934 1.000 33.10262  ? 86  LYS D O     1 
ATOM   11958 C  CB    . LYS D 2 85  ? -68.57845  -19.27771 -32.20925 1.000 33.14862  ? 86  LYS D CB    1 
ATOM   11959 C  CG    . LYS D 2 85  ? -68.70753  -20.71762 -32.69682 1.000 33.87287  ? 86  LYS D CG    1 
ATOM   11960 C  CD    . LYS D 2 85  ? -70.00347  -20.89764 -33.48931 1.000 38.11305  ? 86  LYS D CD    1 
ATOM   11961 C  CE    . LYS D 2 85  ? -70.08778  -22.29063 -34.09877 1.000 37.95290  ? 86  LYS D CE    1 
ATOM   11962 N  NZ    . LYS D 2 85  ? -71.36907  -22.49573 -34.83970 1.000 42.90184  ? 86  LYS D NZ    1 
ATOM   11963 N  N     . GLU D 2 86  ? -68.97198  -19.53583 -29.12244 1.000 31.28446  ? 87  GLU D N     1 
ATOM   11964 C  CA    . GLU D 2 86  ? -68.97223  -20.37342 -27.93039 1.000 36.10532  ? 87  GLU D CA    1 
ATOM   11965 C  C     . GLU D 2 86  ? -70.26494  -20.21510 -27.13378 1.000 35.60353  ? 87  GLU D C     1 
ATOM   11966 O  O     . GLU D 2 86  ? -70.86599  -21.20635 -26.72177 1.000 33.47718  ? 87  GLU D O     1 
ATOM   11967 C  CB    . GLU D 2 86  ? -67.74886  -20.03384 -27.07469 1.000 32.82280  ? 87  GLU D CB    1 
ATOM   11968 C  CG    . GLU D 2 86  ? -67.74461  -20.63545 -25.69452 1.000 37.92240  ? 87  GLU D CG    1 
ATOM   11969 C  CD    . GLU D 2 86  ? -66.80326  -19.88299 -24.75768 1.000 62.49288  ? 87  GLU D CD    1 
ATOM   11970 O  OE1   . GLU D 2 86  ? -65.70766  -19.48218 -25.21134 1.000 51.54629  ? 87  GLU D OE1   1 
ATOM   11971 O  OE2   . GLU D 2 86  ? -67.16900  -19.67141 -23.58034 1.000 55.81776  ? 87  GLU D OE2   1 
ATOM   11972 N  N     . LEU D 2 87  ? -70.71250  -18.97451 -26.90018 1.000 34.06786  ? 88  LEU D N     1 
ATOM   11973 C  CA    . LEU D 2 87  ? -71.85719  -18.75970 -26.00674 1.000 32.00479  ? 88  LEU D CA    1 
ATOM   11974 C  C     . LEU D 2 87  ? -73.19159  -18.99702 -26.69702 1.000 33.76782  ? 88  LEU D C     1 
ATOM   11975 O  O     . LEU D 2 87  ? -74.11668  -19.55000 -26.09200 1.000 37.57882  ? 88  LEU D O     1 
ATOM   11976 C  CB    . LEU D 2 87  ? -71.86616  -17.33103 -25.44859 1.000 30.87418  ? 88  LEU D CB    1 
ATOM   11977 C  CG    . LEU D 2 87  ? -70.88397  -16.92170 -24.35945 1.000 39.73734  ? 88  LEU D CG    1 
ATOM   11978 C  CD1   . LEU D 2 87  ? -71.06304  -15.41830 -24.07651 1.000 34.51071  ? 88  LEU D CD1   1 
ATOM   11979 C  CD2   . LEU D 2 87  ? -71.07340  -17.77588 -23.10129 1.000 38.99476  ? 88  LEU D CD2   1 
ATOM   11980 N  N     . PHE D 2 88  ? -73.33178  -18.53165 -27.93522 1.000 33.42205  ? 89  PHE D N     1 
ATOM   11981 C  CA    . PHE D 2 88  ? -74.61321  -18.52953 -28.61261 1.000 35.10855  ? 89  PHE D CA    1 
ATOM   11982 C  C     . PHE D 2 88  ? -74.69576  -19.54934 -29.73581 1.000 40.85787  ? 89  PHE D C     1 
ATOM   11983 O  O     . PHE D 2 88  ? -75.80433  -19.83749 -30.20094 1.000 38.49964  ? 89  PHE D O     1 
ATOM   11984 C  CB    . PHE D 2 88  ? -74.90570  -17.12660 -29.17251 1.000 37.68033  ? 89  PHE D CB    1 
ATOM   11985 C  CG    . PHE D 2 88  ? -74.68498  -16.02090 -28.17237 1.000 37.46253  ? 89  PHE D CG    1 
ATOM   11986 C  CD1   . PHE D 2 88  ? -75.45437  -15.94966 -27.01739 1.000 34.02322  ? 89  PHE D CD1   1 
ATOM   11987 C  CD2   . PHE D 2 88  ? -73.70256  -15.06166 -28.38064 1.000 31.07750  ? 89  PHE D CD2   1 
ATOM   11988 C  CE1   . PHE D 2 88  ? -75.25472  -14.93481 -26.09374 1.000 34.87774  ? 89  PHE D CE1   1 
ATOM   11989 C  CE2   . PHE D 2 88  ? -73.49700  -14.04754 -27.45791 1.000 31.63771  ? 89  PHE D CE2   1 
ATOM   11990 C  CZ    . PHE D 2 88  ? -74.27484  -13.98278 -26.31521 1.000 31.41887  ? 89  PHE D CZ    1 
ATOM   11991 N  N     . ASN D 2 89  ? -73.55895  -20.09753 -30.17459 1.000 38.33222  ? 90  ASN D N     1 
ATOM   11992 C  CA    . ASN D 2 89  ? -73.46807  -20.91281 -31.39044 1.000 37.22390  ? 90  ASN D CA    1 
ATOM   11993 C  C     . ASN D 2 89  ? -73.79396  -20.10524 -32.65104 1.000 37.28593  ? 90  ASN D C     1 
ATOM   11994 O  O     . ASN D 2 89  ? -74.22668  -20.65941 -33.66090 1.000 39.22579  ? 90  ASN D O     1 
ATOM   11995 C  CB    . ASN D 2 89  ? -74.36479  -22.15081 -31.31425 1.000 40.05624  ? 90  ASN D CB    1 
ATOM   11996 C  CG    . ASN D 2 89  ? -73.86812  -23.27201 -32.19370 1.000 45.27788  ? 90  ASN D CG    1 
ATOM   11997 O  OD1   . ASN D 2 89  ? -72.68636  -23.32035 -32.53231 1.000 40.98776  ? 90  ASN D OD1   1 
ATOM   11998 N  ND2   . ASN D 2 89  ? -74.75967  -24.18424 -32.56318 1.000 44.52254  ? 90  ASN D ND2   1 
ATOM   11999 N  N     . TYR D 2 90  ? -73.58631  -18.79297 -32.62627 1.000 35.47820  ? 91  TYR D N     1 
ATOM   12000 C  CA    . TYR D 2 90  ? -73.86563  -17.94976 -33.78579 1.000 35.67960  ? 91  TYR D CA    1 
ATOM   12001 C  C     . TYR D 2 90  ? -72.58245  -17.69448 -34.57921 1.000 35.60162  ? 91  TYR D C     1 
ATOM   12002 O  O     . TYR D 2 90  ? -71.51314  -17.48255 -34.00206 1.000 32.79097  ? 91  TYR D O     1 
ATOM   12003 C  CB    . TYR D 2 90  ? -74.49592  -16.61812 -33.35856 1.000 37.94916  ? 91  TYR D CB    1 
ATOM   12004 C  CG    . TYR D 2 90  ? -75.92866  -16.72084 -32.86636 1.000 39.82422  ? 91  TYR D CG    1 
ATOM   12005 C  CD1   . TYR D 2 90  ? -76.52601  -17.95731 -32.62423 1.000 40.43159  ? 91  TYR D CD1   1 
ATOM   12006 C  CD2   . TYR D 2 90  ? -76.69630  -15.57407 -32.67314 1.000 36.44287  ? 91  TYR D CD2   1 
ATOM   12007 C  CE1   . TYR D 2 90  ? -77.84185  -18.04608 -32.18742 1.000 41.78432  ? 91  TYR D CE1   1 
ATOM   12008 C  CE2   . TYR D 2 90  ? -78.01634  -15.65654 -32.24219 1.000 38.17019  ? 91  TYR D CE2   1 
ATOM   12009 C  CZ    . TYR D 2 90  ? -78.57867  -16.88715 -31.99173 1.000 39.99364  ? 91  TYR D CZ    1 
ATOM   12010 O  OH    . TYR D 2 90  ? -79.88695  -16.96013 -31.55770 1.000 41.95668  ? 91  TYR D OH    1 
ATOM   12011 N  N     . ASP D 2 91  ? -72.69780  -17.69151 -35.90527 1.000 36.85723  ? 92  ASP D N     1 
ATOM   12012 C  CA    . ASP D 2 91  ? -71.52032  -17.73954 -36.75955 1.000 36.55625  ? 92  ASP D CA    1 
ATOM   12013 C  C     . ASP D 2 91  ? -71.00364  -16.37414 -37.19129 1.000 36.43640  ? 92  ASP D C     1 
ATOM   12014 O  O     . ASP D 2 91  ? -69.91686  -16.30893 -37.76704 1.000 40.20487  ? 92  ASP D O     1 
ATOM   12015 C  CB    . ASP D 2 91  ? -71.80909  -18.56838 -38.01412 1.000 38.86163  ? 92  ASP D CB    1 
ATOM   12016 C  CG    . ASP D 2 91  ? -71.91163  -20.05821 -37.71578 1.000 46.91873  ? 92  ASP D CG    1 
ATOM   12017 O  OD1   . ASP D 2 91  ? -71.42119  -20.48028 -36.65808 1.000 41.74045  ? 92  ASP D OD1   1 
ATOM   12018 O  OD2   . ASP D 2 91  ? -72.47227  -20.80173 -38.53560 1.000 43.55376  ? 92  ASP D OD2   1 
ATOM   12019 N  N     . TYR D 2 92  ? -71.74380  -15.29678 -36.93890 1.000 37.84535  ? 93  TYR D N     1 
ATOM   12020 C  CA    . TYR D 2 92  ? -71.41380  -13.98478 -37.47623 1.000 36.93279  ? 93  TYR D CA    1 
ATOM   12021 C  C     . TYR D 2 92  ? -71.62177  -12.92501 -36.40883 1.000 34.20905  ? 93  TYR D C     1 
ATOM   12022 O  O     . TYR D 2 92  ? -72.62008  -12.95962 -35.68685 1.000 36.04298  ? 93  TYR D O     1 
ATOM   12023 C  CB    . TYR D 2 92  ? -72.28645  -13.64711 -38.68879 1.000 38.76951  ? 93  TYR D CB    1 
ATOM   12024 C  CG    . TYR D 2 92  ? -72.24361  -14.67197 -39.79350 1.000 39.75255  ? 93  TYR D CG    1 
ATOM   12025 C  CD1   . TYR D 2 92  ? -71.12897  -14.78939 -40.60146 1.000 44.33600  ? 93  TYR D CD1   1 
ATOM   12026 C  CD2   . TYR D 2 92  ? -73.31907  -15.50850 -40.03491 1.000 41.85463  ? 93  TYR D CD2   1 
ATOM   12027 C  CE1   . TYR D 2 92  ? -71.07709  -15.71246 -41.60700 1.000 51.47342  ? 93  TYR D CE1   1 
ATOM   12028 C  CE2   . TYR D 2 92  ? -73.28063  -16.44272 -41.05518 1.000 46.45384  ? 93  TYR D CE2   1 
ATOM   12029 C  CZ    . TYR D 2 92  ? -72.15262  -16.53778 -41.83341 1.000 53.33397  ? 93  TYR D CZ    1 
ATOM   12030 O  OH    . TYR D 2 92  ? -72.07616  -17.45297 -42.85189 1.000 54.33093  ? 93  TYR D OH    1 
ATOM   12031 N  N     . ILE D 2 93  ? -70.69605  -11.96819 -36.32569 1.000 34.09516  ? 94  ILE D N     1 
ATOM   12032 C  CA    . ILE D 2 93  ? -70.82224  -10.87825 -35.36724 1.000 35.16180  ? 94  ILE D CA    1 
ATOM   12033 C  C     . ILE D 2 93  ? -70.55237  -9.55206  -36.06044 1.000 37.16179  ? 94  ILE D C     1 
ATOM   12034 O  O     . ILE D 2 93  ? -69.77872  -9.46934  -37.02014 1.000 32.18752  ? 94  ILE D O     1 
ATOM   12035 C  CB    . ILE D 2 93  ? -69.87130  -11.01851 -34.15240 1.000 34.95763  ? 94  ILE D CB    1 
ATOM   12036 C  CG1   . ILE D 2 93  ? -68.42055  -10.79546 -34.58150 1.000 30.69629  ? 94  ILE D CG1   1 
ATOM   12037 C  CG2   . ILE D 2 93  ? -70.03670  -12.36645 -33.46522 1.000 29.45076  ? 94  ILE D CG2   1 
ATOM   12038 C  CD1   . ILE D 2 93  ? -67.48564  -10.44365 -33.39972 1.000 30.10602  ? 94  ILE D CD1   1 
ATOM   12039 N  N     . ILE D 2 94  ? -71.19298  -8.50664  -35.54784 1.000 34.18335  ? 95  ILE D N     1 
ATOM   12040 C  CA    . ILE D 2 94  ? -70.86082  -7.12302  -35.87408 1.000 32.28307  ? 95  ILE D CA    1 
ATOM   12041 C  C     . ILE D 2 94  ? -70.82495  -6.35424  -34.56003 1.000 35.13956  ? 95  ILE D C     1 
ATOM   12042 O  O     . ILE D 2 94  ? -71.88560  -6.10153  -33.97301 1.000 33.28011  ? 95  ILE D O     1 
ATOM   12043 C  CB    . ILE D 2 94  ? -71.87547  -6.48552  -36.83445 1.000 33.19069  ? 95  ILE D CB    1 
ATOM   12044 C  CG1   . ILE D 2 94  ? -72.05669  -7.31765  -38.09551 1.000 33.44559  ? 95  ILE D CG1   1 
ATOM   12045 C  CG2   . ILE D 2 94  ? -71.43686  -5.02352  -37.18601 1.000 32.12588  ? 95  ILE D CG2   1 
ATOM   12046 C  CD1   . ILE D 2 94  ? -73.17573  -6.81171  -38.99236 1.000 34.98157  ? 95  ILE D CD1   1 
ATOM   12047 N  N     . PRO D 2 95  ? -69.64938  -5.96813  -34.06401 1.000 28.77716  ? 96  PRO D N     1 
ATOM   12048 C  CA    . PRO D 2 95  ? -69.59968  -5.06790  -32.91061 1.000 32.46772  ? 96  PRO D CA    1 
ATOM   12049 C  C     . PRO D 2 95  ? -70.33034  -3.77145  -33.21316 1.000 28.92612  ? 96  PRO D C     1 
ATOM   12050 O  O     . PRO D 2 95  ? -70.36096  -3.30220  -34.35217 1.000 31.12786  ? 96  PRO D O     1 
ATOM   12051 C  CB    . PRO D 2 95  ? -68.09729  -4.80900  -32.71344 1.000 33.52355  ? 96  PRO D CB    1 
ATOM   12052 C  CG    . PRO D 2 95  ? -67.39487  -5.79712  -33.59655 1.000 46.57501  ? 96  PRO D CG    1 
ATOM   12053 C  CD    . PRO D 2 95  ? -68.34030  -6.10885  -34.71296 1.000 36.74474  ? 96  PRO D CD    1 
ATOM   12054 N  N     . ALA D 2 96  ? -70.90385  -3.18628  -32.16833 1.000 33.46454  ? 97  ALA D N     1 
ATOM   12055 C  CA    . ALA D 2 96  ? -71.55144  -1.88823  -32.23796 1.000 31.98779  ? 97  ALA D CA    1 
ATOM   12056 C  C     . ALA D 2 96  ? -71.13822  -1.10236  -31.00440 1.000 31.95704  ? 97  ALA D C     1 
ATOM   12057 O  O     . ALA D 2 96  ? -70.65888  -1.67697  -30.02587 1.000 31.96218  ? 97  ALA D O     1 
ATOM   12058 C  CB    . ALA D 2 96  ? -73.07861  -2.02981  -32.32905 1.000 33.29640  ? 97  ALA D CB    1 
ATOM   12059 N  N     . HIS D 2 97  ? -71.31148  0.22531   -31.04554 1.000 32.28743  ? 98  HIS D N     1 
ATOM   12060 C  CA    . HIS D 2 97  ? -70.83646  1.01385   -29.90921 1.000 32.71660  ? 98  HIS D CA    1 
ATOM   12061 C  C     . HIS D 2 97  ? -71.75019  0.87830   -28.69145 1.000 40.61821  ? 98  HIS D C     1 
ATOM   12062 O  O     . HIS D 2 97  ? -71.27444  1.00127   -27.55581 1.000 33.35601  ? 98  HIS D O     1 
ATOM   12063 C  CB    . HIS D 2 97  ? -70.65026  2.48187   -30.29938 1.000 34.43183  ? 98  HIS D CB    1 
ATOM   12064 C  CG    . HIS D 2 97  ? -71.91922  3.28547   -30.33518 1.000 38.22091  ? 98  HIS D CG    1 
ATOM   12065 N  ND1   . HIS D 2 97  ? -72.75990  3.31130   -31.42749 1.000 47.70530  ? 98  HIS D ND1   1 
ATOM   12066 C  CD2   . HIS D 2 97  ? -72.47123  4.11980   -29.42198 1.000 43.51414  ? 98  HIS D CD2   1 
ATOM   12067 C  CE1   . HIS D 2 97  ? -73.78301  4.11252   -31.18352 1.000 49.70414  ? 98  HIS D CE1   1 
ATOM   12068 N  NE2   . HIS D 2 97  ? -73.63209  4.61886   -29.97256 1.000 46.04540  ? 98  HIS D NE2   1 
ATOM   12069 N  N     . GLN D 2 98  ? -73.04122  0.61955   -28.89008 1.000 34.15345  ? 99  GLN D N     1 
ATOM   12070 C  CA    . GLN D 2 98  ? -73.90313  0.18429   -27.79246 1.000 39.15366  ? 99  GLN D CA    1 
ATOM   12071 C  C     . GLN D 2 98  ? -75.18658  -0.40628  -28.37600 1.000 45.82631  ? 99  GLN D C     1 
ATOM   12072 O  O     . GLN D 2 98  ? -75.28125  -0.65068  -29.58394 1.000 35.01973  ? 99  GLN D O     1 
ATOM   12073 C  CB    . GLN D 2 98  ? -74.15590  1.31764   -26.79072 1.000 36.61968  ? 99  GLN D CB    1 
ATOM   12074 C  CG    . GLN D 2 98  ? -74.99014  2.49172   -27.25695 1.000 38.76257  ? 99  GLN D CG    1 
ATOM   12075 C  CD    . GLN D 2 98  ? -75.13558  3.52165   -26.14468 1.000 53.03964  ? 99  GLN D CD    1 
ATOM   12076 O  OE1   . GLN D 2 98  ? -74.14061  4.00280   -25.58922 1.000 45.88765  ? 99  GLN D OE1   1 
ATOM   12077 N  NE2   . GLN D 2 98  ? -76.37412  3.84128   -25.79414 1.000 50.08463  ? 99  GLN D NE2   1 
ATOM   12078 N  N     . GLY D 2 99  ? -76.17050  -0.65336  -27.50246 1.000 36.43615  ? 100 GLY D N     1 
ATOM   12079 C  CA    . GLY D 2 99  ? -77.32497  -1.45325  -27.89154 1.000 37.00756  ? 100 GLY D CA    1 
ATOM   12080 C  C     . GLY D 2 99  ? -78.15638  -0.81874  -28.99144 1.000 38.34603  ? 100 GLY D C     1 
ATOM   12081 O  O     . GLY D 2 99  ? -78.53308  -1.48159  -29.96243 1.000 45.75301  ? 100 GLY D O     1 
ATOM   12082 N  N     . ARG D 2 100 ? -78.46682  0.47250   -28.85383 1.000 39.98860  ? 101 ARG D N     1 
ATOM   12083 C  CA    . ARG D 2 100 ? -79.25183  1.12732   -29.89086 1.000 41.51568  ? 101 ARG D CA    1 
ATOM   12084 C  C     . ARG D 2 100 ? -78.46380  1.25542   -31.18753 1.000 41.09909  ? 101 ARG D C     1 
ATOM   12085 O  O     . ARG D 2 100 ? -79.06506  1.36747   -32.26133 1.000 44.59395  ? 101 ARG D O     1 
ATOM   12086 C  CB    . ARG D 2 100 ? -79.75189  2.50296   -29.41090 1.000 48.22076  ? 101 ARG D CB    1 
ATOM   12087 C  CG    . ARG D 2 100 ? -78.67264  3.55196   -29.13537 1.000 43.81017  ? 101 ARG D CG    1 
ATOM   12088 C  CD    . ARG D 2 100 ? -79.22293  4.66776   -28.23225 1.000 46.70965  ? 101 ARG D CD    1 
ATOM   12089 N  NE    . ARG D 2 100 ? -79.29115  4.21690   -26.84728 1.000 54.03733  ? 101 ARG D NE    1 
ATOM   12090 C  CZ    . ARG D 2 100 ? -79.68167  4.95536   -25.81633 1.000 52.28541  ? 101 ARG D CZ    1 
ATOM   12091 N  NH1   . ARG D 2 100 ? -80.09115  6.20585   -25.97073 1.000 51.10167  ? 101 ARG D NH1   1 
ATOM   12092 N  NH2   . ARG D 2 100 ? -79.65464  4.42522   -24.59608 1.000 55.02263  ? 101 ARG D NH2   1 
ATOM   12093 N  N     . GLY D 2 101 ? -77.13409  1.21610   -31.11615 1.000 41.90721  ? 102 GLY D N     1 
ATOM   12094 C  CA    . GLY D 2 101 ? -76.34927  1.11723   -32.33338 1.000 38.25678  ? 102 GLY D CA    1 
ATOM   12095 C  C     . GLY D 2 101 ? -76.52421  -0.22912  -33.01462 1.000 43.58383  ? 102 GLY D C     1 
ATOM   12096 O  O     . GLY D 2 101 ? -76.64303  -0.30209  -34.24065 1.000 39.15445  ? 102 GLY D O     1 
ATOM   12097 N  N     . ALA D 2 102 ? -76.56778  -1.31047  -32.22789 1.000 36.10977  ? 103 ALA D N     1 
ATOM   12098 C  CA    . ALA D 2 102 ? -76.83722  -2.62957  -32.79551 1.000 36.24868  ? 103 ALA D CA    1 
ATOM   12099 C  C     . ALA D 2 102 ? -78.19339  -2.66539  -33.49688 1.000 45.07482  ? 103 ALA D C     1 
ATOM   12100 O  O     . ALA D 2 102 ? -78.32400  -3.24076  -34.58187 1.000 39.42908  ? 103 ALA D O     1 
ATOM   12101 C  CB    . ALA D 2 102 ? -76.77472  -3.69956  -31.70127 1.000 34.64918  ? 103 ALA D CB    1 
ATOM   12102 N  N     . GLU D 2 103 ? -79.21594  -2.06470  -32.88465 1.000 40.75109  ? 104 GLU D N     1 
ATOM   12103 C  CA    . GLU D 2 103 ? -80.54279  -2.03121  -33.49510 1.000 50.76812  ? 104 GLU D CA    1 
ATOM   12104 C  C     . GLU D 2 103 ? -80.54122  -1.22234  -34.78668 1.000 48.43655  ? 104 GLU D C     1 
ATOM   12105 O  O     . GLU D 2 103 ? -81.17484  -1.61218  -35.77463 1.000 49.16127  ? 104 GLU D O     1 
ATOM   12106 C  CB    . GLU D 2 103 ? -81.55474  -1.45096  -32.50347 1.000 45.27011  ? 104 GLU D CB    1 
ATOM   12107 C  CG    . GLU D 2 103 ? -81.74066  -2.29082  -31.24360 1.000 53.95272  ? 104 GLU D CG    1 
ATOM   12108 C  CD    . GLU D 2 103 ? -82.35444  -1.50798  -30.08632 1.000 55.06618  ? 104 GLU D CD    1 
ATOM   12109 O  OE1   . GLU D 2 103 ? -82.50260  -0.27079  -30.18915 1.000 54.56551  ? 104 GLU D OE1   1 
ATOM   12110 O  OE2   . GLU D 2 103 ? -82.67977  -2.13177  -29.05927 1.000 59.41254  ? 104 GLU D OE2   1 
ATOM   12111 N  N     . ASN D 2 104 ? -79.84926  -0.08108  -34.79216 1.000 42.06392  ? 105 ASN D N     1 
ATOM   12112 C  CA    . ASN D 2 104 ? -79.77256  0.73631   -35.99918 1.000 51.32704  ? 105 ASN D CA    1 
ATOM   12113 C  C     . ASN D 2 104 ? -79.10081  -0.02453  -37.13585 1.000 42.64848  ? 105 ASN D C     1 
ATOM   12114 O  O     . ASN D 2 104 ? -79.42987  0.19145   -38.30685 1.000 48.71936  ? 105 ASN D O     1 
ATOM   12115 C  CB    . ASN D 2 104 ? -79.02796  2.04243   -35.68772 1.000 49.77274  ? 105 ASN D CB    1 
ATOM   12116 C  CG    . ASN D 2 104 ? -79.03372  3.02915   -36.84794 1.000 59.67274  ? 105 ASN D CG    1 
ATOM   12117 O  OD1   . ASN D 2 104 ? -80.04369  3.21012   -37.53327 1.000 53.12674  ? 105 ASN D OD1   1 
ATOM   12118 N  ND2   . ASN D 2 104 ? -77.89802  3.68724   -37.06232 1.000 46.87052  ? 105 ASN D ND2   1 
ATOM   12119 N  N     . ILE D 2 105 ? -78.17920  -0.93227  -36.80854 1.000 40.58098  ? 106 ILE D N     1 
ATOM   12120 C  CA    . ILE D 2 105 ? -77.52665  -1.75199  -37.82861 1.000 48.76393  ? 106 ILE D CA    1 
ATOM   12121 C  C     . ILE D 2 105 ? -78.50582  -2.76300  -38.41248 1.000 48.38164  ? 106 ILE D C     1 
ATOM   12122 O  O     . ILE D 2 105 ? -78.64118  -2.88931  -39.63494 1.000 50.00745  ? 106 ILE D O     1 
ATOM   12123 C  CB    . ILE D 2 105 ? -76.29565  -2.46455  -37.23968 1.000 50.78551  ? 106 ILE D CB    1 
ATOM   12124 C  CG1   . ILE D 2 105 ? -75.13361  -1.49532  -37.06396 1.000 47.65164  ? 106 ILE D CG1   1 
ATOM   12125 C  CG2   . ILE D 2 105 ? -75.88119  -3.64940  -38.11312 1.000 44.80779  ? 106 ILE D CG2   1 
ATOM   12126 C  CD1   . ILE D 2 105 ? -73.96487  -2.12581  -36.31404 1.000 46.61965  ? 106 ILE D CD1   1 
ATOM   12127 N  N     . LEU D 2 106 ? -79.19642  -3.50369  -37.54654 1.000 42.42783  ? 107 LEU D N     1 
ATOM   12128 C  CA    . LEU D 2 106 ? -79.90893  -4.70415  -37.96884 1.000 42.57855  ? 107 LEU D CA    1 
ATOM   12129 C  C     . LEU D 2 106 ? -81.35214  -4.43783  -38.38824 1.000 44.29760  ? 107 LEU D C     1 
ATOM   12130 O  O     . LEU D 2 106 ? -81.82954  -5.03826  -39.35645 1.000 53.11441  ? 107 LEU D O     1 
ATOM   12131 C  CB    . LEU D 2 106 ? -79.87489  -5.74345  -36.84491 1.000 42.90430  ? 107 LEU D CB    1 
ATOM   12132 C  CG    . LEU D 2 106 ? -80.50985  -7.10689  -37.13001 1.000 60.32381  ? 107 LEU D CG    1 
ATOM   12133 C  CD1   . LEU D 2 106 ? -79.80018  -7.82178  -38.27593 1.000 47.90774  ? 107 LEU D CD1   1 
ATOM   12134 C  CD2   . LEU D 2 106 ? -80.52392  -7.96882  -35.87319 1.000 45.96052  ? 107 LEU D CD2   1 
ATOM   12135 N  N     . PHE D 2 107 ? -82.06472  -3.55506  -37.68064 1.000 46.21808  ? 108 PHE D N     1 
ATOM   12136 C  CA    . PHE D 2 107 ? -83.50016  -3.41422  -37.93181 1.000 50.08329  ? 108 PHE D CA    1 
ATOM   12137 C  C     . PHE D 2 107 ? -83.79832  -2.87255  -39.32207 1.000 55.54579  ? 108 PHE D C     1 
ATOM   12138 O  O     . PHE D 2 107 ? -84.68859  -3.42512  -39.99430 1.000 51.33992  ? 108 PHE D O     1 
ATOM   12139 C  CB    . PHE D 2 107 ? -84.15362  -2.55629  -36.84086 1.000 47.96916  ? 108 PHE D CB    1 
ATOM   12140 C  CG    . PHE D 2 107 ? -84.29437  -3.26075  -35.50687 1.000 64.40914  ? 108 PHE D CG    1 
ATOM   12141 C  CD1   . PHE D 2 107 ? -83.62354  -4.44562  -35.24991 1.000 55.67311  ? 108 PHE D CD1   1 
ATOM   12142 C  CD2   . PHE D 2 107 ? -85.10768  -2.73538  -34.51552 1.000 55.46057  ? 108 PHE D CD2   1 
ATOM   12143 C  CE1   . PHE D 2 107 ? -83.74885  -5.09292  -34.02317 1.000 56.21394  ? 108 PHE D CE1   1 
ATOM   12144 C  CE2   . PHE D 2 107 ? -85.24289  -3.37814  -33.29323 1.000 62.88108  ? 108 PHE D CE2   1 
ATOM   12145 C  CZ    . PHE D 2 107 ? -84.55894  -4.55799  -33.04623 1.000 61.84009  ? 108 PHE D CZ    1 
ATOM   12146 N  N     . PRO D 2 108 ? -83.13600  -1.81664  -39.81350 1.000 59.06346  ? 109 PRO D N     1 
ATOM   12147 C  CA    . PRO D 2 108 ? -83.38635  -1.40177  -41.20483 1.000 51.59513  ? 109 PRO D CA    1 
ATOM   12148 C  C     . PRO D 2 108 ? -83.06042  -2.49139  -42.21082 1.000 54.07203  ? 109 PRO D C     1 
ATOM   12149 O  O     . PRO D 2 108 ? -83.74852  -2.60798  -43.22971 1.000 54.33817  ? 109 PRO D O     1 
ATOM   12150 C  CB    . PRO D 2 108 ? -82.47534  -0.17932  -41.37767 1.000 51.24979  ? 109 PRO D CB    1 
ATOM   12151 C  CG    . PRO D 2 108 ? -82.27685  0.34381   -39.99908 1.000 50.99779  ? 109 PRO D CG    1 
ATOM   12152 C  CD    . PRO D 2 108 ? -82.22901  -0.87875  -39.12480 1.000 53.40101  ? 109 PRO D CD    1 
ATOM   12153 N  N     . VAL D 2 109 ? -82.03750  -3.30597  -41.94747 1.000 49.77543  ? 110 VAL D N     1 
ATOM   12154 C  CA    . VAL D 2 109 ? -81.73487  -4.42615  -42.83388 1.000 51.94366  ? 110 VAL D CA    1 
ATOM   12155 C  C     . VAL D 2 109 ? -82.87337  -5.44146  -42.81966 1.000 60.30642  ? 110 VAL D C     1 
ATOM   12156 O  O     . VAL D 2 109 ? -83.27951  -5.96099  -43.86714 1.000 56.49861  ? 110 VAL D O     1 
ATOM   12157 C  CB    . VAL D 2 109 ? -80.38955  -5.06348  -42.43857 1.000 59.81377  ? 110 VAL D CB    1 
ATOM   12158 C  CG1   . VAL D 2 109 ? -80.20825  -6.42220  -43.11358 1.000 54.10321  ? 110 VAL D CG1   1 
ATOM   12159 C  CG2   . VAL D 2 109 ? -79.25187  -4.12033  -42.80652 1.000 49.82221  ? 110 VAL D CG2   1 
ATOM   12160 N  N     . LEU D 2 110 ? -83.42326  -5.72164  -41.64020 1.000 50.92289  ? 111 LEU D N     1 
ATOM   12161 C  CA    . LEU D 2 110 ? -84.51218  -6.68595  -41.55503 1.000 56.21330  ? 111 LEU D CA    1 
ATOM   12162 C  C     . LEU D 2 110 ? -85.74464  -6.19603  -42.30724 1.000 57.95253  ? 111 LEU D C     1 
ATOM   12163 O  O     . LEU D 2 110 ? -86.43675  -6.98359  -42.96578 1.000 63.97544  ? 111 LEU D O     1 
ATOM   12164 C  CB    . LEU D 2 110 ? -84.84559  -6.96572  -40.09216 1.000 52.54349  ? 111 LEU D CB    1 
ATOM   12165 C  CG    . LEU D 2 110 ? -83.76281  -7.69249  -39.28823 1.000 48.67116  ? 111 LEU D CG    1 
ATOM   12166 C  CD1   . LEU D 2 110 ? -84.20579  -7.84124  -37.85109 1.000 47.99082  ? 111 LEU D CD1   1 
ATOM   12167 C  CD2   . LEU D 2 110 ? -83.44972  -9.05212  -39.89595 1.000 51.32220  ? 111 LEU D CD2   1 
ATOM   12168 N  N     . LEU D 2 111 ? -86.03551  -4.89788  -42.22397 1.000 56.56237  ? 112 LEU D N     1 
ATOM   12169 C  CA    . LEU D 2 111 ? -87.16202  -4.35124  -42.97598 1.000 59.08952  ? 112 LEU D CA    1 
ATOM   12170 C  C     . LEU D 2 111 ? -86.91276  -4.41586  -44.47759 1.000 65.44560  ? 112 LEU D C     1 
ATOM   12171 O  O     . LEU D 2 111 ? -87.81122  -4.78399  -45.24501 1.000 63.76672  ? 112 LEU D O     1 
ATOM   12172 C  CB    . LEU D 2 111 ? -87.43939  -2.91507  -42.53741 1.000 59.26834  ? 112 LEU D CB    1 
ATOM   12173 C  CG    . LEU D 2 111 ? -88.50773  -2.15987  -43.33268 1.000 66.24159  ? 112 LEU D CG    1 
ATOM   12174 C  CD1   . LEU D 2 111 ? -89.83322  -2.91243  -43.33726 1.000 64.79161  ? 112 LEU D CD1   1 
ATOM   12175 C  CD2   . LEU D 2 111 ? -88.68817  -0.75685  -42.77722 1.000 64.59321  ? 112 LEU D CD2   1 
ATOM   12176 N  N     . LYS D 2 112 ? -85.70718  -4.04609  -44.91889 1.000 64.51232  ? 113 LYS D N     1 
ATOM   12177 C  CA    . LYS D 2 112 ? -85.39392  -4.11629  -46.34353 1.000 73.15784  ? 113 LYS D CA    1 
ATOM   12178 C  C     . LYS D 2 112 ? -85.44599  -5.55108  -46.84772 1.000 72.94897  ? 113 LYS D C     1 
ATOM   12179 O  O     . LYS D 2 112 ? -85.83808  -5.79498  -47.99317 1.000 75.27377  ? 113 LYS D O     1 
ATOM   12180 C  CB    . LYS D 2 112 ? -84.01628  -3.50694  -46.61173 1.000 60.21776  ? 113 LYS D CB    1 
ATOM   12181 C  CG    . LYS D 2 112 ? -83.61005  -3.45483  -48.08117 1.000 72.30712  ? 113 LYS D CG    1 
ATOM   12182 C  CD    . LYS D 2 112 ? -84.12320  -2.19340  -48.76356 1.000 82.05752  ? 113 LYS D CD    1 
ATOM   12183 C  CE    . LYS D 2 112 ? -83.83293  -2.21107  -50.26356 1.000 93.39081  ? 113 LYS D CE    1 
ATOM   12184 N  NZ    . LYS D 2 112 ? -82.38093  -2.40751  -50.55294 1.000 91.21068  ? 113 LYS D NZ    1 
ATOM   12185 N  N     . TYR D 2 113 ? -85.06193  -6.50800  -46.00464 1.000 61.12715  ? 114 TYR D N     1 
ATOM   12186 C  CA    . TYR D 2 113 ? -85.12158  -7.91779  -46.37577 1.000 72.59431  ? 114 TYR D CA    1 
ATOM   12187 C  C     . TYR D 2 113 ? -86.56249  -8.37251  -46.56214 1.000 74.55462  ? 114 TYR D C     1 
ATOM   12188 O  O     . TYR D 2 113 ? -86.89551  -9.02166  -47.55948 1.000 73.60070  ? 114 TYR D O     1 
ATOM   12189 C  CB    . TYR D 2 113 ? -84.43159  -8.74554  -45.29905 1.000 66.46577  ? 114 TYR D CB    1 
ATOM   12190 C  CG    . TYR D 2 113 ? -84.09333  -10.17486 -45.65651 1.000 82.10546  ? 114 TYR D CG    1 
ATOM   12191 C  CD1   . TYR D 2 113 ? -83.02014  -10.46757 -46.48943 1.000 80.18400  ? 114 TYR D CD1   1 
ATOM   12192 C  CD2   . TYR D 2 113 ? -84.80736  -11.23707 -45.10800 1.000 88.42027  ? 114 TYR D CD2   1 
ATOM   12193 C  CE1   . TYR D 2 113 ? -82.68371  -11.77702 -46.79013 1.000 89.87919  ? 114 TYR D CE1   1 
ATOM   12194 C  CE2   . TYR D 2 113 ? -84.48021  -12.55286 -45.40492 1.000 82.72912  ? 114 TYR D CE2   1 
ATOM   12195 C  CZ    . TYR D 2 113 ? -83.41658  -12.81656 -46.24648 1.000 91.32989  ? 114 TYR D CZ    1 
ATOM   12196 O  OH    . TYR D 2 113 ? -83.07705  -14.11960 -46.54062 1.000 72.78985  ? 114 TYR D OH    1 
ATOM   12197 N  N     . LYS D 2 114 ? -87.42965  -8.04396  -45.59873 1.000 70.00271  ? 115 LYS D N     1 
ATOM   12198 C  CA    . LYS D 2 114 ? -88.84491  -8.37932  -45.70815 1.000 81.57743  ? 115 LYS D CA    1 
ATOM   12199 C  C     . LYS D 2 114 ? -89.49652  -7.66858  -46.89156 1.000 85.43121  ? 115 LYS D C     1 
ATOM   12200 O  O     . LYS D 2 114 ? -90.48149  -8.16414  -47.45025 1.000 84.60644  ? 115 LYS D O     1 
ATOM   12201 C  CB    . LYS D 2 114 ? -89.56010  -8.02262  -44.40223 1.000 75.25284  ? 115 LYS D CB    1 
ATOM   12202 C  CG    . LYS D 2 114 ? -90.88061  -8.74275  -44.18725 1.000 68.71396  ? 115 LYS D CG    1 
ATOM   12203 C  CD    . LYS D 2 114 ? -90.63400  -10.18069 -43.79501 1.000 68.31026  ? 115 LYS D CD    1 
ATOM   12204 C  CE    . LYS D 2 114 ? -91.91829  -10.86688 -43.39192 1.000 73.70221  ? 115 LYS D CE    1 
ATOM   12205 N  NZ    . LYS D 2 114 ? -91.66311  -12.21549 -42.81189 1.000 70.43326  ? 115 LYS D NZ    1 
ATOM   12206 N  N     . GLN D 2 115 ? -88.96498  -6.51337  -47.28014 1.000 92.72439  ? 116 GLN D N     1 
ATOM   12207 C  CA    . GLN D 2 115 ? -89.40331  -5.79420  -48.47677 1.000 94.31167  ? 116 GLN D CA    1 
ATOM   12208 C  C     . GLN D 2 115 ? -88.38361  -5.97002  -49.60113 1.000 104.61650 ? 116 GLN D C     1 
ATOM   12209 O  O     . GLN D 2 115 ? -87.74655  -5.01721  -50.05861 1.000 96.55659  ? 116 GLN D O     1 
ATOM   12210 C  CB    . GLN D 2 115 ? -89.60645  -4.31400  -48.16326 1.000 75.80522  ? 116 GLN D CB    1 
ATOM   12211 C  CG    . GLN D 2 115 ? -90.56525  -4.00577  -47.03560 1.000 78.49352  ? 116 GLN D CG    1 
ATOM   12212 C  CD    . GLN D 2 115 ? -90.63625  -2.51519  -46.75022 1.000 93.14413  ? 116 GLN D CD    1 
ATOM   12213 O  OE1   . GLN D 2 115 ? -89.63807  -1.79708  -46.88137 1.000 76.11198  ? 116 GLN D OE1   1 
ATOM   12214 N  NE2   . GLN D 2 115 ? -91.82143  -2.03778  -46.37292 1.000 95.42681  ? 116 GLN D NE2   1 
ATOM   12215 N  N     . LYS D 2 116 ? -88.20006  -7.22125  -50.01907 1.000 103.68884 ? 117 LYS D N     1 
ATOM   12216 C  CA    . LYS D 2 116 ? -87.35902  -7.51765  -51.17650 1.000 118.62717 ? 117 LYS D CA    1 
ATOM   12217 C  C     . LYS D 2 116 ? -87.89837  -8.63640  -52.04721 1.000 135.75855 ? 117 LYS D C     1 
ATOM   12218 O  O     . LYS D 2 116 ? -87.50806  -8.72178  -53.21637 1.000 145.25517 ? 117 LYS D O     1 
ATOM   12219 C  CB    . LYS D 2 116 ? -85.92614  -7.85796  -50.74376 1.000 104.93926 ? 117 LYS D CB    1 
ATOM   12220 C  CG    . LYS D 2 116 ? -84.93855  -6.72404  -51.01503 1.000 103.48779 ? 117 LYS D CG    1 
ATOM   12221 C  CD    . LYS D 2 116 ? -83.65309  -6.86487  -50.21174 1.000 100.09602 ? 117 LYS D CD    1 
ATOM   12222 C  CE    . LYS D 2 116 ? -82.81472  -8.03871  -50.68030 1.000 106.00496 ? 117 LYS D CE    1 
ATOM   12223 N  NZ    . LYS D 2 116 ? -81.60921  -8.21599  -49.81872 1.000 84.67069  ? 117 LYS D NZ    1 
ATOM   12224 N  N     . GLU D 2 117 ? -88.76936  -9.49652  -51.53092 1.000 141.90109 ? 118 GLU D N     1 
ATOM   12225 C  CA    . GLU D 2 117 ? -89.60287  -10.37149 -52.34267 1.000 145.27614 ? 118 GLU D CA    1 
ATOM   12226 C  C     . GLU D 2 117 ? -91.03246  -10.17398 -51.87213 1.000 130.42774 ? 118 GLU D C     1 
ATOM   12227 O  O     . GLU D 2 117 ? -91.35266  -10.46172 -50.71368 1.000 114.61881 ? 118 GLU D O     1 
ATOM   12228 C  CB    . GLU D 2 117 ? -89.17637  -11.83595 -52.22159 1.000 154.84306 ? 118 GLU D CB    1 
ATOM   12229 C  CG    . GLU D 2 117 ? -87.83655  -12.13519 -52.87104 1.000 156.61731 ? 118 GLU D CG    1 
ATOM   12230 C  CD    . GLU D 2 117 ? -87.42739  -13.58514 -52.72121 1.000 162.37427 ? 118 GLU D CD    1 
ATOM   12231 O  OE1   . GLU D 2 117 ? -88.18036  -14.35369 -52.08645 1.000 168.39814 ? 118 GLU D OE1   1 
ATOM   12232 O  OE2   . GLU D 2 117 ? -86.35229  -13.95580 -53.23835 1.000 155.57998 ? 118 GLU D OE2   1 
ATOM   12233 N  N     . GLY D 2 118 ? -91.87921  -9.66214  -52.75417 1.000 130.81474 ? 119 GLY D N     1 
ATOM   12234 C  CA    . GLY D 2 118 ? -93.18056  -9.28584  -52.26750 1.000 133.89043 ? 119 GLY D CA    1 
ATOM   12235 C  C     . GLY D 2 118 ? -93.08167  -8.02259  -51.42637 1.000 134.25803 ? 119 GLY D C     1 
ATOM   12236 O  O     . GLY D 2 118 ? -92.12165  -7.24950  -51.50835 1.000 132.07517 ? 119 GLY D O     1 
ATOM   12237 N  N     . LYS D 2 119 ? -94.09251  -7.83346  -50.58213 1.000 140.06799 ? 120 LYS D N     1 
ATOM   12238 C  CA    . LYS D 2 119 ? -94.30054  -6.56787  -49.89728 1.000 124.16423 ? 120 LYS D CA    1 
ATOM   12239 C  C     . LYS D 2 119 ? -94.57974  -6.78104  -48.41491 1.000 111.64074 ? 120 LYS D C     1 
ATOM   12240 O  O     . LYS D 2 119 ? -95.34376  -7.67483  -48.03400 1.000 89.72162  ? 120 LYS D O     1 
ATOM   12241 C  CB    . LYS D 2 119 ? -95.46644  -5.80335  -50.53979 1.000 98.31408  ? 120 LYS D CB    1 
ATOM   12242 C  CG    . LYS D 2 119 ? -95.35013  -5.61833  -52.04872 1.000 109.02048 ? 120 LYS D CG    1 
ATOM   12243 C  CD    . LYS D 2 119 ? -96.71571  -5.38193  -52.68329 1.000 119.20836 ? 120 LYS D CD    1 
ATOM   12244 C  CE    . LYS D 2 119 ? -96.60604  -5.07971  -54.17439 1.000 123.87081 ? 120 LYS D CE    1 
ATOM   12245 N  NZ    . LYS D 2 119 ? -95.95796  -3.76238  -54.44736 1.000 112.93886 ? 120 LYS D NZ    1 
ATOM   12246 N  N     . ALA D 2 120 ? -93.95029  -5.95474  -47.58559 1.000 93.77729  ? 121 ALA D N     1 
ATOM   12247 C  CA    . ALA D 2 120 ? -94.34734  -5.77112  -46.19359 1.000 88.33783  ? 121 ALA D CA    1 
ATOM   12248 C  C     . ALA D 2 120 ? -94.98869  -4.39175  -46.06313 1.000 88.11162  ? 121 ALA D C     1 
ATOM   12249 O  O     . ALA D 2 120 ? -94.44170  -3.47466  -45.44194 1.000 77.42023  ? 121 ALA D O     1 
ATOM   12250 C  CB    . ALA D 2 120 ? -93.14391  -5.93072  -45.26524 1.000 74.90015  ? 121 ALA D CB    1 
ATOM   12251 N  N     . LYS D 2 121 ? -96.17080  -4.25518  -46.67745 1.000 83.42078  ? 122 LYS D N     1 
ATOM   12252 C  CA    . LYS D 2 121 ? -96.79158  -2.94671  -46.86861 1.000 85.22060  ? 122 LYS D CA    1 
ATOM   12253 C  C     . LYS D 2 121 ? -97.28067  -2.33467  -45.56371 1.000 84.29135  ? 122 LYS D C     1 
ATOM   12254 O  O     . LYS D 2 121 ? -97.33835  -1.10643  -45.44311 1.000 84.51702  ? 122 LYS D O     1 
ATOM   12255 C  CB    . LYS D 2 121 ? -97.95797  -3.05698  -47.84916 1.000 89.75586  ? 122 LYS D CB    1 
ATOM   12256 C  CG    . LYS D 2 121 ? -97.54918  -3.32314  -49.28284 1.000 93.92232  ? 122 LYS D CG    1 
ATOM   12257 C  CD    . LYS D 2 121 ? -96.53376  -2.30204  -49.77852 1.000 92.48128  ? 122 LYS D CD    1 
ATOM   12258 C  CE    . LYS D 2 121 ? -96.68149  -2.05964  -51.27906 1.000 98.50176  ? 122 LYS D CE    1 
ATOM   12259 N  NZ    . LYS D 2 121 ? -95.66595  -1.10088  -51.80099 1.000 104.07910 ? 122 LYS D NZ    1 
ATOM   12260 N  N     . ASN D 2 122 ? -97.67634  -3.15832  -44.59683 1.000 83.69238  ? 123 ASN D N     1 
ATOM   12261 C  CA    . ASN D 2 122 ? -97.99790  -2.70514  -43.24581 1.000 83.35927  ? 123 ASN D CA    1 
ATOM   12262 C  C     . ASN D 2 122 ? -97.00026  -3.34806  -42.28752 1.000 79.52754  ? 123 ASN D C     1 
ATOM   12263 O  O     . ASN D 2 122 ? -97.36139  -4.23411  -41.50202 1.000 81.33940  ? 123 ASN D O     1 
ATOM   12264 C  CB    . ASN D 2 122 ? -99.42970  -3.05774  -42.84773 1.000 86.26931  ? 123 ASN D CB    1 
ATOM   12265 C  CG    . ASN D 2 122 ? -100.46915 -2.29508  -43.64612 1.000 89.58880  ? 123 ASN D CG    1 
ATOM   12266 O  OD1   . ASN D 2 122 ? -101.35436 -2.89213  -44.26009 1.000 96.09189  ? 123 ASN D OD1   1 
ATOM   12267 N  ND2   . ASN D 2 122 ? -100.37506 -0.96972  -43.63072 1.000 89.60431  ? 123 ASN D ND2   1 
ATOM   12268 N  N     . PRO D 2 123 ? -95.73982  -2.91551  -42.31582 1.000 86.29386  ? 124 PRO D N     1 
ATOM   12269 C  CA    . PRO D 2 123 ? -94.70763  -3.62765  -41.55307 1.000 72.65368  ? 124 PRO D CA    1 
ATOM   12270 C  C     . PRO D 2 123 ? -94.84491  -3.38449  -40.05664 1.000 75.15763  ? 124 PRO D C     1 
ATOM   12271 O  O     . PRO D 2 123 ? -95.09469  -2.26327  -39.60745 1.000 71.85894  ? 124 PRO D O     1 
ATOM   12272 C  CB    . PRO D 2 123 ? -93.40137  -3.04675  -42.10483 1.000 75.31710  ? 124 PRO D CB    1 
ATOM   12273 C  CG    . PRO D 2 123 ? -93.76786  -1.64611  -42.51074 1.000 72.12943  ? 124 PRO D CG    1 
ATOM   12274 C  CD    . PRO D 2 123 ? -95.21588  -1.69400  -42.96016 1.000 78.42564  ? 124 PRO D CD    1 
ATOM   12275 N  N     . VAL D 2 124 ? -94.68831  -4.45940  -39.27961 1.000 74.87178  ? 125 VAL D N     1 
ATOM   12276 C  CA    . VAL D 2 124 ? -94.75352  -4.39302  -37.82484 1.000 71.49703  ? 125 VAL D CA    1 
ATOM   12277 C  C     . VAL D 2 124 ? -93.64657  -5.25524  -37.22803 1.000 66.82337  ? 125 VAL D C     1 
ATOM   12278 O  O     . VAL D 2 124 ? -93.15261  -6.19868  -37.84994 1.000 65.56218  ? 125 VAL D O     1 
ATOM   12279 C  CB    . VAL D 2 124 ? -96.12424  -4.85176  -37.26656 1.000 73.09642  ? 125 VAL D CB    1 
ATOM   12280 C  CG1   . VAL D 2 124 ? -97.26280  -4.00860  -37.83819 1.000 75.44519  ? 125 VAL D CG1   1 
ATOM   12281 C  CG2   . VAL D 2 124 ? -96.34553  -6.33603  -37.54262 1.000 73.01068  ? 125 VAL D CG2   1 
ATOM   12282 N  N     . PHE D 2 125 ? -93.25808  -4.90489  -36.00405 1.000 64.63157  ? 126 PHE D N     1 
ATOM   12283 C  CA    . PHE D 2 125 ? -92.43946  -5.74077  -35.13937 1.000 62.32224  ? 126 PHE D CA    1 
ATOM   12284 C  C     . PHE D 2 125 ? -93.27670  -6.18228  -33.95018 1.000 68.19870  ? 126 PHE D C     1 
ATOM   12285 O  O     . PHE D 2 125 ? -94.11474  -5.42657  -33.45304 1.000 65.71597  ? 126 PHE D O     1 
ATOM   12286 C  CB    . PHE D 2 125 ? -91.21021  -4.99618  -34.61970 1.000 59.43359  ? 126 PHE D CB    1 
ATOM   12287 C  CG    . PHE D 2 125 ? -90.12580  -4.82423  -35.63111 1.000 58.14100  ? 126 PHE D CG    1 
ATOM   12288 C  CD1   . PHE D 2 125 ? -90.28075  -3.94972  -36.69161 1.000 72.14287  ? 126 PHE D CD1   1 
ATOM   12289 C  CD2   . PHE D 2 125 ? -88.93183  -5.51085  -35.50296 1.000 59.23750  ? 126 PHE D CD2   1 
ATOM   12290 C  CE1   . PHE D 2 125 ? -89.27317  -3.77934  -37.62244 1.000 57.30740  ? 126 PHE D CE1   1 
ATOM   12291 C  CE2   . PHE D 2 125 ? -87.92112  -5.34009  -36.42888 1.000 70.86977  ? 126 PHE D CE2   1 
ATOM   12292 C  CZ    . PHE D 2 125 ? -88.09676  -4.47021  -37.49397 1.000 54.77695  ? 126 PHE D CZ    1 
ATOM   12293 N  N     . ILE D 2 126 ? -93.03052  -7.39926  -33.47542 1.000 63.25035  ? 127 ILE D N     1 
ATOM   12294 C  CA    . ILE D 2 126 ? -93.80295  -7.96466  -32.37856 1.000 65.62485  ? 127 ILE D CA    1 
ATOM   12295 C  C     . ILE D 2 126 ? -92.84538  -8.40606  -31.28434 1.000 66.36669  ? 127 ILE D C     1 
ATOM   12296 O  O     . ILE D 2 126 ? -91.95217  -9.22398  -31.52750 1.000 64.42892  ? 127 ILE D O     1 
ATOM   12297 C  CB    . ILE D 2 126 ? -94.67587  -9.13788  -32.83985 1.000 67.57404  ? 127 ILE D CB    1 
ATOM   12298 C  CG1   . ILE D 2 126 ? -95.70755  -8.64910  -33.86152 1.000 76.90110  ? 127 ILE D CG1   1 
ATOM   12299 C  CG2   . ILE D 2 126 ? -95.34716  -9.78194  -31.64478 1.000 69.42382  ? 127 ILE D CG2   1 
ATOM   12300 C  CD1   . ILE D 2 126 ? -96.58957  -9.74910  -34.40896 1.000 73.14289  ? 127 ILE D CD1   1 
ATOM   12301 N  N     . SER D 2 127 ? -93.03694  -7.87516  -30.08238 1.000 63.20286  ? 128 SER D N     1 
ATOM   12302 C  CA    . SER D 2 127 ? -92.18548  -8.19286  -28.95156 1.000 61.46387  ? 128 SER D CA    1 
ATOM   12303 C  C     . SER D 2 127 ? -93.05197  -8.44755  -27.73032 1.000 64.04299  ? 128 SER D C     1 
ATOM   12304 O  O     . SER D 2 127 ? -94.18956  -7.97965  -27.64292 1.000 66.84338  ? 128 SER D O     1 
ATOM   12305 C  CB    . SER D 2 127 ? -91.19089  -7.05987  -28.66121 1.000 62.06134  ? 128 SER D CB    1 
ATOM   12306 O  OG    . SER D 2 127 ? -90.34578  -7.39016  -27.57106 1.000 66.15742  ? 128 SER D OG    1 
ATOM   12307 N  N     . ASN D 2 128 ? -92.50834  -9.21500  -26.78475 1.000 63.33479  ? 129 ASN D N     1 
ATOM   12308 C  CA    . ASN D 2 128 ? -93.12202  -9.24966  -25.46382 1.000 66.29180  ? 129 ASN D CA    1 
ATOM   12309 C  C     . ASN D 2 128 ? -93.15526  -7.84704  -24.86725 1.000 78.68043  ? 129 ASN D C     1 
ATOM   12310 O  O     . ASN D 2 128 ? -94.17783  -7.42756  -24.31457 1.000 78.69788  ? 129 ASN D O     1 
ATOM   12311 C  CB    . ASN D 2 128 ? -92.40881  -10.25422 -24.54242 1.000 64.86898  ? 129 ASN D CB    1 
ATOM   12312 C  CG    . ASN D 2 128 ? -90.88784  -10.08659 -24.51344 1.000 61.13486  ? 129 ASN D CG    1 
ATOM   12313 O  OD1   . ASN D 2 128 ? -90.25256  -9.77049  -25.51749 1.000 58.84524  ? 129 ASN D OD1   1 
ATOM   12314 N  ND2   . ASN D 2 128 ? -90.29983  -10.32536 -23.34760 1.000 63.52323  ? 129 ASN D ND2   1 
ATOM   12315 N  N     . PHE D 2 129 ? -92.06694  -7.08919  -25.01524 1.000 65.49684  ? 130 PHE D N     1 
ATOM   12316 C  CA    . PHE D 2 129 ? -92.13085  -5.63471  -24.86335 1.000 73.67961  ? 130 PHE D CA    1 
ATOM   12317 C  C     . PHE D 2 129 ? -90.88453  -5.01582  -25.47644 1.000 71.21281  ? 130 PHE D C     1 
ATOM   12318 O  O     . PHE D 2 129 ? -89.75841  -5.36724  -25.09465 1.000 57.99847  ? 130 PHE D O     1 
ATOM   12319 C  CB    . PHE D 2 129 ? -92.27689  -5.21514  -23.39276 1.000 71.36527  ? 130 PHE D CB    1 
ATOM   12320 C  CG    . PHE D 2 129 ? -93.29756  -4.11755  -23.17156 1.000 72.76517  ? 130 PHE D CG    1 
ATOM   12321 C  CD1   . PHE D 2 129 ? -93.07411  -2.83011  -23.64360 1.000 77.57142  ? 130 PHE D CD1   1 
ATOM   12322 C  CD2   . PHE D 2 129 ? -94.48099  -4.37753  -22.49364 1.000 76.29787  ? 130 PHE D CD2   1 
ATOM   12323 C  CE1   . PHE D 2 129 ? -94.00436  -1.82216  -23.43318 1.000 77.38039  ? 130 PHE D CE1   1 
ATOM   12324 C  CE2   . PHE D 2 129 ? -95.41799  -3.37556  -22.28646 1.000 80.55744  ? 130 PHE D CE2   1 
ATOM   12325 C  CZ    . PHE D 2 129 ? -95.17919  -2.09757  -22.75756 1.000 80.09988  ? 130 PHE D CZ    1 
ATOM   12326 N  N     . HIS D 2 130 ? -91.08784  -4.10339  -26.42649 1.000 79.98450  ? 131 HIS D N     1 
ATOM   12327 C  CA    . HIS D 2 130 ? -89.98796  -3.32046  -26.97468 1.000 83.30237  ? 131 HIS D CA    1 
ATOM   12328 C  C     . HIS D 2 130 ? -89.48186  -2.33088  -25.93341 1.000 78.13673  ? 131 HIS D C     1 
ATOM   12329 O  O     . HIS D 2 130 ? -90.26591  -1.56561  -25.35842 1.000 81.32324  ? 131 HIS D O     1 
ATOM   12330 C  CB    . HIS D 2 130 ? -90.43526  -2.55284  -28.22146 1.000 73.22070  ? 131 HIS D CB    1 
ATOM   12331 C  CG    . HIS D 2 130 ? -90.72400  -3.41741  -29.40843 1.000 85.85884  ? 131 HIS D CG    1 
ATOM   12332 N  ND1   . HIS D 2 130 ? -92.00354  -3.79123  -29.76380 1.000 75.56158  ? 131 HIS D ND1   1 
ATOM   12333 C  CD2   . HIS D 2 130 ? -89.90069  -3.96289  -30.33508 1.000 72.33028  ? 131 HIS D CD2   1 
ATOM   12334 C  CE1   . HIS D 2 130 ? -91.95462  -4.53749  -30.85279 1.000 73.76460  ? 131 HIS D CE1   1 
ATOM   12335 N  NE2   . HIS D 2 130 ? -90.69031  -4.65799  -31.21886 1.000 92.08771  ? 131 HIS D NE2   1 
ATOM   12336 N  N     . PHE D 2 131 ? -88.17000  -2.33326  -25.70181 1.000 59.67214  ? 132 PHE D N     1 
ATOM   12337 C  CA    . PHE D 2 131 ? -87.56237  -1.27272  -24.91193 1.000 65.03321  ? 132 PHE D CA    1 
ATOM   12338 C  C     . PHE D 2 131 ? -87.69461  0.06550   -25.64932 1.000 56.27144  ? 132 PHE D C     1 
ATOM   12339 O  O     . PHE D 2 131 ? -88.01336  0.11684   -26.83925 1.000 65.28413  ? 132 PHE D O     1 
ATOM   12340 C  CB    . PHE D 2 131 ? -86.09413  -1.59971  -24.61010 1.000 63.27246  ? 132 PHE D CB    1 
ATOM   12341 C  CG    . PHE D 2 131 ? -85.36953  -0.49196  -23.90613 1.000 78.17513  ? 132 PHE D CG    1 
ATOM   12342 C  CD1   . PHE D 2 131 ? -85.65729  -0.19433  -22.58193 1.000 81.71624  ? 132 PHE D CD1   1 
ATOM   12343 C  CD2   . PHE D 2 131 ? -84.44089  0.28720   -24.57868 1.000 72.06485  ? 132 PHE D CD2   1 
ATOM   12344 C  CE1   . PHE D 2 131 ? -85.01652  0.84566   -21.93032 1.000 77.99982  ? 132 PHE D CE1   1 
ATOM   12345 C  CE2   . PHE D 2 131 ? -83.79652  1.33150   -23.93450 1.000 84.63579  ? 132 PHE D CE2   1 
ATOM   12346 C  CZ    . PHE D 2 131 ? -84.08579  1.61024   -22.60726 1.000 85.61784  ? 132 PHE D CZ    1 
ATOM   12347 N  N     . ASP D 2 132 ? -87.45726  1.15968   -24.91799 1.000 73.86493  ? 133 ASP D N     1 
ATOM   12348 C  CA    . ASP D 2 132 ? -87.64033  2.50523   -25.46487 1.000 84.15856  ? 133 ASP D CA    1 
ATOM   12349 C  C     . ASP D 2 132 ? -86.88027  2.71142   -26.77840 1.000 73.87388  ? 133 ASP D C     1 
ATOM   12350 O  O     . ASP D 2 132 ? -87.46183  3.15802   -27.77327 1.000 69.86740  ? 133 ASP D O     1 
ATOM   12351 C  CB    . ASP D 2 132 ? -87.21536  3.54796   -24.42654 1.000 102.87179 ? 133 ASP D CB    1 
ATOM   12352 C  CG    . ASP D 2 132 ? -88.12480  3.56733   -23.20664 1.000 110.24484 ? 133 ASP D CG    1 
ATOM   12353 O  OD1   . ASP D 2 132 ? -89.32604  3.24829   -23.35020 1.000 108.09571 ? 133 ASP D OD1   1 
ATOM   12354 O  OD2   . ASP D 2 132 ? -87.63632  3.90619   -22.10527 1.000 111.24395 ? 133 ASP D OD2   1 
ATOM   12355 N  N     . THR D 2 133 ? -85.57346  2.40624   -26.80115 1.000 74.39639  ? 134 THR D N     1 
ATOM   12356 C  CA    . THR D 2 133 ? -84.79805  2.60119   -28.02977 1.000 73.17095  ? 134 THR D CA    1 
ATOM   12357 C  C     . THR D 2 133 ? -85.22579  1.62330   -29.11690 1.000 68.86374  ? 134 THR D C     1 
ATOM   12358 O  O     . THR D 2 133 ? -85.24607  1.97281   -30.30263 1.000 53.72049  ? 134 THR D O     1 
ATOM   12359 C  CB    . THR D 2 133 ? -83.29274  2.44900   -27.77301 1.000 60.12346  ? 134 THR D CB    1 
ATOM   12360 O  OG1   . THR D 2 133 ? -83.00040  1.10942   -27.34046 1.000 49.35190  ? 134 THR D OG1   1 
ATOM   12361 C  CG2   . THR D 2 133 ? -82.80386  3.46114   -26.74546 1.000 51.82474  ? 134 THR D CG2   1 
ATOM   12362 N  N     . THR D 2 134 ? -85.54290  0.38739   -28.73224 1.000 56.14502  ? 135 THR D N     1 
ATOM   12363 C  CA    . THR D 2 134 ? -85.99000  -0.61396  -29.69502 1.000 64.52942  ? 135 THR D CA    1 
ATOM   12364 C  C     . THR D 2 134 ? -87.24316  -0.14879  -30.43038 1.000 57.90360  ? 135 THR D C     1 
ATOM   12365 O  O     . THR D 2 134 ? -87.28551  -0.13312  -31.66719 1.000 63.85111  ? 135 THR D O     1 
ATOM   12366 C  CB    . THR D 2 134 ? -86.24659  -1.92742  -28.96059 1.000 62.48741  ? 135 THR D CB    1 
ATOM   12367 O  OG1   . THR D 2 134 ? -85.18906  -2.14063  -28.01911 1.000 58.30989  ? 135 THR D OG1   1 
ATOM   12368 C  CG2   . THR D 2 134 ? -86.31464  -3.09930  -29.93244 1.000 66.92699  ? 135 THR D CG2   1 
ATOM   12369 N  N     . ALA D 2 135 ? -88.27599  0.24101   -29.67621 1.000 63.47345  ? 136 ALA D N     1 
ATOM   12370 C  CA    . ALA D 2 135 ? -89.49927  0.74598   -30.28674 1.000 59.54641  ? 136 ALA D CA    1 
ATOM   12371 C  C     . ALA D 2 135 ? -89.24897  2.03626   -31.05666 1.000 68.73595  ? 136 ALA D C     1 
ATOM   12372 O  O     . ALA D 2 135 ? -89.87919  2.26877   -32.09330 1.000 63.68671  ? 136 ALA D O     1 
ATOM   12373 C  CB    . ALA D 2 135 ? -90.56677  0.96621   -29.21606 1.000 64.61914  ? 136 ALA D CB    1 
ATOM   12374 N  N     . ALA D 2 136 ? -88.32973  2.87961   -30.57395 1.000 63.34994  ? 137 ALA D N     1 
ATOM   12375 C  CA    . ALA D 2 136 ? -88.00980  4.11243   -31.28870 1.000 66.61350  ? 137 ALA D CA    1 
ATOM   12376 C  C     . ALA D 2 136 ? -87.41231  3.81738   -32.65893 1.000 65.73095  ? 137 ALA D C     1 
ATOM   12377 O  O     . ALA D 2 136 ? -87.76351  4.46935   -33.64819 1.000 66.10769  ? 137 ALA D O     1 
ATOM   12378 C  CB    . ALA D 2 136 ? -87.05517  4.97557   -30.46208 1.000 62.01289  ? 137 ALA D CB    1 
ATOM   12379 N  N     . HIS D 2 137 ? -86.50940  2.83440   -32.74254 1.000 57.73689  ? 138 HIS D N     1 
ATOM   12380 C  CA    . HIS D 2 137 ? -85.95423  2.47057   -34.04340 1.000 57.54575  ? 138 HIS D CA    1 
ATOM   12381 C  C     . HIS D 2 137 ? -87.00943  1.82155   -34.93174 1.000 67.70007  ? 138 HIS D C     1 
ATOM   12382 O  O     . HIS D 2 137 ? -87.02988  2.04925   -36.14792 1.000 67.08069  ? 138 HIS D O     1 
ATOM   12383 C  CB    . HIS D 2 137 ? -84.73954  1.55859   -33.86589 1.000 58.30394  ? 138 HIS D CB    1 
ATOM   12384 C  CG    . HIS D 2 137 ? -83.47609  2.30988   -33.58400 1.000 53.91524  ? 138 HIS D CG    1 
ATOM   12385 N  ND1   . HIS D 2 137 ? -82.95464  3.23699   -34.46131 1.000 66.79494  ? 138 HIS D ND1   1 
ATOM   12386 C  CD2   . HIS D 2 137 ? -82.64453  2.29377   -32.51619 1.000 63.04395  ? 138 HIS D CD2   1 
ATOM   12387 C  CE1   . HIS D 2 137 ? -81.84981  3.74973   -33.95129 1.000 57.59816  ? 138 HIS D CE1   1 
ATOM   12388 N  NE2   . HIS D 2 137 ? -81.64199  3.19680   -32.77034 1.000 51.21754  ? 138 HIS D NE2   1 
ATOM   12389 N  N     . VAL D 2 138 ? -87.90875  1.03333   -34.34129 1.000 67.10823  ? 139 VAL D N     1 
ATOM   12390 C  CA    . VAL D 2 138 ? -89.00794  0.45499   -35.11070 1.000 68.87921  ? 139 VAL D CA    1 
ATOM   12391 C  C     . VAL D 2 138 ? -89.85004  1.56117   -35.73946 1.000 70.43656  ? 139 VAL D C     1 
ATOM   12392 O  O     . VAL D 2 138 ? -90.15213  1.53561   -36.93927 1.000 68.85939  ? 139 VAL D O     1 
ATOM   12393 C  CB    . VAL D 2 138 ? -89.85547  -0.47478  -34.21939 1.000 73.55782  ? 139 VAL D CB    1 
ATOM   12394 C  CG1   . VAL D 2 138 ? -91.18738  -0.80919  -34.89135 1.000 72.90500  ? 139 VAL D CG1   1 
ATOM   12395 C  CG2   . VAL D 2 138 ? -89.08314  -1.75371  -33.88374 1.000 62.47838  ? 139 VAL D CG2   1 
ATOM   12396 N  N     . GLU D 2 139 ? -90.22077  2.56213   -34.94017 1.000 72.50265  ? 140 GLU D N     1 
ATOM   12397 C  CA    . GLU D 2 139 ? -91.05835  3.65049   -35.42980 1.000 80.24209  ? 140 GLU D CA    1 
ATOM   12398 C  C     . GLU D 2 139 ? -90.28725  4.60796   -36.33524 1.000 72.47512  ? 140 GLU D C     1 
ATOM   12399 O  O     . GLU D 2 139 ? -90.89092  5.25532   -37.19858 1.000 75.91796  ? 140 GLU D O     1 
ATOM   12400 C  CB    . GLU D 2 139 ? -91.67333  4.39663   -34.24240 1.000 87.29283  ? 140 GLU D CB    1 
ATOM   12401 C  CG    . GLU D 2 139 ? -92.71174  3.57176   -33.47334 1.000 89.17099  ? 140 GLU D CG    1 
ATOM   12402 C  CD    . GLU D 2 139 ? -92.73180  3.86535   -31.97890 1.000 100.60136 ? 140 GLU D CD    1 
ATOM   12403 O  OE1   . GLU D 2 139 ? -91.68202  4.26048   -31.42453 1.000 99.38339  ? 140 GLU D OE1   1 
ATOM   12404 O  OE2   . GLU D 2 139 ? -93.80088  3.69440   -31.35536 1.000 96.65867  ? 140 GLU D OE2   1 
ATOM   12405 N  N     . LEU D 2 140 ? -88.96294  4.69816   -36.16462 1.000 73.43988  ? 141 LEU D N     1 
ATOM   12406 C  CA    . LEU D 2 140 ? -88.13779  5.50581   -37.05894 1.000 75.93490  ? 141 LEU D CA    1 
ATOM   12407 C  C     . LEU D 2 140 ? -88.06999  4.91340   -38.45847 1.000 82.79002  ? 141 LEU D C     1 
ATOM   12408 O  O     . LEU D 2 140 ? -87.82927  5.64674   -39.42534 1.000 73.93789  ? 141 LEU D O     1 
ATOM   12409 C  CB    . LEU D 2 140 ? -86.72243  5.65105   -36.49588 1.000 66.27447  ? 141 LEU D CB    1 
ATOM   12410 C  CG    . LEU D 2 140 ? -86.46253  6.83487   -35.56607 1.000 72.95244  ? 141 LEU D CG    1 
ATOM   12411 C  CD1   . LEU D 2 140 ? -85.08911  6.69251   -34.91762 1.000 73.00716  ? 141 LEU D CD1   1 
ATOM   12412 C  CD2   . LEU D 2 140 ? -86.58319  8.14531   -36.33796 1.000 69.64554  ? 141 LEU D CD2   1 
ATOM   12413 N  N     . ASN D 2 141 ? -88.26203  3.59815   -38.58635 1.000 74.97281  ? 142 ASN D N     1 
ATOM   12414 C  CA    . ASN D 2 141 ? -88.23653  2.91976   -39.87476 1.000 74.83020  ? 142 ASN D CA    1 
ATOM   12415 C  C     . ASN D 2 141 ? -89.62956  2.72709   -40.47168 1.000 74.30825  ? 142 ASN D C     1 
ATOM   12416 O  O     . ASN D 2 141 ? -89.79179  1.93117   -41.40256 1.000 78.06202  ? 142 ASN D O     1 
ATOM   12417 C  CB    . ASN D 2 141 ? -87.52636  1.57339   -39.74419 1.000 74.48524  ? 142 ASN D CB    1 
ATOM   12418 C  CG    . ASN D 2 141 ? -86.01769  1.71473   -39.69508 1.000 66.76611  ? 142 ASN D CG    1 
ATOM   12419 O  OD1   . ASN D 2 141 ? -85.35715  1.76039   -40.73163 1.000 75.90911  ? 142 ASN D OD1   1 
ATOM   12420 N  ND2   . ASN D 2 141 ? -85.46414  1.78912   -38.48839 1.000 72.60547  ? 142 ASN D ND2   1 
ATOM   12421 N  N     . GLY D 2 142 ? -90.63373  3.43675   -39.95989 1.000 76.76931  ? 143 GLY D N     1 
ATOM   12422 C  CA    . GLY D 2 142 ? -91.97419  3.34150   -40.51204 1.000 80.75704  ? 143 GLY D CA    1 
ATOM   12423 C  C     . GLY D 2 142 ? -92.74021  2.08621   -40.15126 1.000 90.22214  ? 143 GLY D C     1 
ATOM   12424 O  O     . GLY D 2 142 ? -93.66387  1.70864   -40.87576 1.000 83.47055  ? 143 GLY D O     1 
ATOM   12425 N  N     . CYS D 2 143 ? -92.38727  1.42584   -39.05307 1.000 77.03751  ? 144 CYS D N     1 
ATOM   12426 C  CA    . CYS D 2 143 ? -93.06250  0.21769   -38.60825 1.000 76.99402  ? 144 CYS D CA    1 
ATOM   12427 C  C     . CYS D 2 143 ? -93.77807  0.46573   -37.28725 1.000 86.11219  ? 144 CYS D C     1 
ATOM   12428 O  O     . CYS D 2 143 ? -93.42388  1.36574   -36.52095 1.000 86.37146  ? 144 CYS D O     1 
ATOM   12429 C  CB    . CYS D 2 143 ? -92.06675  -0.93875  -38.44306 1.000 77.77429  ? 144 CYS D CB    1 
ATOM   12430 S  SG    . CYS D 2 143 ? -91.11222  -1.32348  -39.93186 1.000 75.20642  ? 144 CYS D SG    1 
ATOM   12431 N  N     . LYS D 2 144 ? -94.79360  -0.35207  -37.02473 1.000 78.38287  ? 145 LYS D N     1 
ATOM   12432 C  CA    . LYS D 2 144 ? -95.47550  -0.32996  -35.74043 1.000 78.66032  ? 145 LYS D CA    1 
ATOM   12433 C  C     . LYS D 2 144 ? -94.78736  -1.27255  -34.76295 1.000 77.00165  ? 145 LYS D C     1 
ATOM   12434 O  O     . LYS D 2 144 ? -94.34637  -2.36210  -35.13758 1.000 72.85354  ? 145 LYS D O     1 
ATOM   12435 C  CB    . LYS D 2 144 ? -96.94620  -0.71880  -35.89399 1.000 82.54509  ? 145 LYS D CB    1 
ATOM   12436 C  CG    . LYS D 2 144 ? -97.87428  0.47486   -36.08295 1.000 88.37000  ? 145 LYS D CG    1 
ATOM   12437 C  CD    . LYS D 2 144 ? -99.33743  0.07160   -35.99005 1.000 93.89543  ? 145 LYS D CD    1 
ATOM   12438 C  CE    . LYS D 2 144 ? -100.23603 1.28848   -35.81519 1.000 106.50739 ? 145 LYS D CE    1 
ATOM   12439 N  NZ    . LYS D 2 144 ? -100.03296 2.29745   -36.89260 1.000 110.34982 ? 145 LYS D NZ    1 
ATOM   12440 N  N     . ALA D 2 145 ? -94.68882  -0.83480  -33.50979 1.000 86.50066  ? 146 ALA D N     1 
ATOM   12441 C  CA    . ALA D 2 145 ? -94.16981  -1.65045  -32.41912 1.000 75.41665  ? 146 ALA D CA    1 
ATOM   12442 C  C     . ALA D 2 145 ? -95.34498  -2.25049  -31.65283 1.000 83.50798  ? 146 ALA D C     1 
ATOM   12443 O  O     . ALA D 2 145 ? -96.14803  -1.51866  -31.06259 1.000 99.80663  ? 146 ALA D O     1 
ATOM   12444 C  CB    . ALA D 2 145 ? -93.28113  -0.82198  -31.49130 1.000 80.97430  ? 146 ALA D CB    1 
ATOM   12445 N  N     . ILE D 2 146 ? -95.44938  -3.57561  -31.67284 1.000 74.27677  ? 147 ILE D N     1 
ATOM   12446 C  CA    . ILE D 2 146 ? -96.53837  -4.30221  -31.03055 1.000 73.22348  ? 147 ILE D CA    1 
ATOM   12447 C  C     . ILE D 2 146 ? -95.97355  -5.02014  -29.81186 1.000 70.22807  ? 147 ILE D C     1 
ATOM   12448 O  O     . ILE D 2 146 ? -95.08030  -5.86561  -29.94228 1.000 75.71926  ? 147 ILE D O     1 
ATOM   12449 C  CB    . ILE D 2 146 ? -97.19788  -5.29022  -32.00294 1.000 75.13518  ? 147 ILE D CB    1 
ATOM   12450 C  CG1   . ILE D 2 146 ? -97.69030  -4.54300  -33.24427 1.000 78.23819  ? 147 ILE D CG1   1 
ATOM   12451 C  CG2   . ILE D 2 146 ? -98.32484  -6.03913  -31.31657 1.000 77.31379  ? 147 ILE D CG2   1 
ATOM   12452 C  CD1   . ILE D 2 146 ? -98.25941  -5.44132  -34.31444 1.000 81.17677  ? 147 ILE D CD1   1 
ATOM   12453 N  N     . ASN D 2 147 ? -96.48578  -4.68142  -28.62906 1.000 74.71840  ? 148 ASN D N     1 
ATOM   12454 C  CA    . ASN D 2 147 ? -96.04991  -5.27809  -27.36858 1.000 78.63199  ? 148 ASN D CA    1 
ATOM   12455 C  C     . ASN D 2 147 ? -97.14416  -6.20991  -26.86486 1.000 83.24482  ? 148 ASN D C     1 
ATOM   12456 O  O     . ASN D 2 147 ? -98.26706  -5.76344  -26.60224 1.000 74.50858  ? 148 ASN D O     1 
ATOM   12457 C  CB    . ASN D 2 147 ? -95.74422  -4.20406  -26.32282 1.000 68.30885  ? 148 ASN D CB    1 
ATOM   12458 C  CG    . ASN D 2 147 ? -94.74332  -3.16997  -26.81654 1.000 80.27338  ? 148 ASN D CG    1 
ATOM   12459 O  OD1   . ASN D 2 147 ? -93.68345  -3.51567  -27.33985 1.000 70.67966  ? 148 ASN D OD1   1 
ATOM   12460 N  ND2   . ASN D 2 147 ? -95.08282  -1.89185  -26.65781 1.000 77.50664  ? 148 ASN D ND2   1 
ATOM   12461 N  N     . ILE D 2 148 ? -96.81281  -7.49449  -26.71670 1.000 69.35692  ? 149 ILE D N     1 
ATOM   12462 C  CA    . ILE D 2 148 ? -97.79722  -8.50080  -26.33156 1.000 74.09451  ? 149 ILE D CA    1 
ATOM   12463 C  C     . ILE D 2 148 ? -97.31203  -9.31505  -25.13575 1.000 69.41870  ? 149 ILE D C     1 
ATOM   12464 O  O     . ILE D 2 148 ? -97.35290  -10.54957 -25.15912 1.000 72.57717  ? 149 ILE D O     1 
ATOM   12465 C  CB    . ILE D 2 148 ? -98.13310  -9.42288  -27.51990 1.000 72.58472  ? 149 ILE D CB    1 
ATOM   12466 C  CG1   . ILE D 2 148 ? -96.86390  -10.05389 -28.09388 1.000 69.01420  ? 149 ILE D CG1   1 
ATOM   12467 C  CG2   . ILE D 2 148 ? -98.85917  -8.64948  -28.60778 1.000 75.59349  ? 149 ILE D CG2   1 
ATOM   12468 C  CD1   . ILE D 2 148 ? -97.12148  -11.32259 -28.86248 1.000 69.74697  ? 149 ILE D CD1   1 
ATOM   12469 N  N     . VAL D 2 149 ? -96.87217  -8.63712  -24.07197 1.000 68.20934  ? 150 VAL D N     1 
ATOM   12470 C  CA    . VAL D 2 149 ? -96.43997  -9.34209  -22.86731 1.000 73.97295  ? 150 VAL D CA    1 
ATOM   12471 C  C     . VAL D 2 149 ? -97.64037  -10.02677 -22.21946 1.000 74.11824  ? 150 VAL D C     1 
ATOM   12472 O  O     . VAL D 2 149 ? -98.79357  -9.60629  -22.38724 1.000 73.19059  ? 150 VAL D O     1 
ATOM   12473 C  CB    . VAL D 2 149 ? -95.74841  -8.38016  -21.87933 1.000 64.99979  ? 150 VAL D CB    1 
ATOM   12474 C  CG1   . VAL D 2 149 ? -96.76759  -7.45480  -21.21484 1.000 73.55393  ? 150 VAL D CG1   1 
ATOM   12475 C  CG2   . VAL D 2 149 ? -94.93773  -9.14615  -20.84104 1.000 62.58200  ? 150 VAL D CG2   1 
ATOM   12476 N  N     . THR D 2 150 ? -97.36944  -11.10573 -21.48559 1.000 70.62038  ? 151 THR D N     1 
ATOM   12477 C  CA    . THR D 2 150 ? -98.42431  -11.81737 -20.77626 1.000 73.31195  ? 151 THR D CA    1 
ATOM   12478 C  C     . THR D 2 150 ? -99.11385  -10.89680 -19.77734 1.000 73.95366  ? 151 THR D C     1 
ATOM   12479 O  O     . THR D 2 150 ? -98.48342  -10.03086 -19.16442 1.000 75.83362  ? 151 THR D O     1 
ATOM   12480 C  CB    . THR D 2 150 ? -97.85042  -13.03886 -20.05424 1.000 69.89174  ? 151 THR D CB    1 
ATOM   12481 O  OG1   . THR D 2 150 ? -98.86302  -13.62788 -19.22977 1.000 76.03926  ? 151 THR D OG1   1 
ATOM   12482 C  CG2   . THR D 2 150 ? -96.65768  -12.64503 -19.18447 1.000 70.15762  ? 151 THR D CG2   1 
ATOM   12483 N  N     . GLU D 2 151 ? -100.42407 -11.08706 -19.61759 1.000 85.90200  ? 152 GLU D N     1 
ATOM   12484 C  CA    . GLU D 2 151 ? -101.19039 -10.26371 -18.69145 1.000 92.22212  ? 152 GLU D CA    1 
ATOM   12485 C  C     . GLU D 2 151 ? -100.79403 -10.47905 -17.23569 1.000 94.54326  ? 152 GLU D C     1 
ATOM   12486 O  O     . GLU D 2 151 ? -101.18663 -9.67290  -16.38464 1.000 81.73124  ? 152 GLU D O     1 
ATOM   12487 C  CB    . GLU D 2 151 ? -102.68555 -10.52765 -18.87213 1.000 112.52925 ? 152 GLU D CB    1 
ATOM   12488 C  CG    . GLU D 2 151 ? -103.24164 -10.01479 -20.19570 1.000 127.24609 ? 152 GLU D CG    1 
ATOM   12489 C  CD    . GLU D 2 151 ? -104.75380 -10.15878 -20.29701 1.000 152.40609 ? 152 GLU D CD    1 
ATOM   12490 O  OE1   . GLU D 2 151 ? -105.36937 -10.72084 -19.36408 1.000 145.12584 ? 152 GLU D OE1   1 
ATOM   12491 O  OE2   . GLU D 2 151 ? -105.32801 -9.70732  -21.31139 1.000 153.22942 ? 152 GLU D OE2   1 
ATOM   12492 N  N     . LYS D 2 152 ? -100.03407 -11.53710 -16.92719 1.000 81.60034  ? 153 LYS D N     1 
ATOM   12493 C  CA    . LYS D 2 152 ? -99.48573  -11.68101 -15.58141 1.000 87.48464  ? 153 LYS D CA    1 
ATOM   12494 C  C     . LYS D 2 152 ? -98.63378  -10.47819 -15.20210 1.000 84.97644  ? 153 LYS D C     1 
ATOM   12495 O  O     . LYS D 2 152 ? -98.59917  -10.08927 -14.02896 1.000 79.40617  ? 153 LYS D O     1 
ATOM   12496 C  CB    . LYS D 2 152 ? -98.65235  -12.96280 -15.47072 1.000 87.79622  ? 153 LYS D CB    1 
ATOM   12497 C  CG    . LYS D 2 152 ? -99.40743  -14.25916 -15.74424 1.000 82.87152  ? 153 LYS D CG    1 
ATOM   12498 C  CD    . LYS D 2 152 ? -100.44719 -14.55559 -14.67941 1.000 90.65395  ? 153 LYS D CD    1 
ATOM   12499 C  CE    . LYS D 2 152 ? -101.13244 -15.88737 -14.94643 1.000 87.51579  ? 153 LYS D CE    1 
ATOM   12500 N  NZ    . LYS D 2 152 ? -102.31019 -16.11182 -14.05780 1.000 86.15020  ? 153 LYS D NZ    1 
ATOM   12501 N  N     . ALA D 2 153 ? -97.95130  -9.87456  -16.18414 1.000 85.87959  ? 154 ALA D N     1 
ATOM   12502 C  CA    . ALA D 2 153 ? -97.09521  -8.72139  -15.92187 1.000 84.41571  ? 154 ALA D CA    1 
ATOM   12503 C  C     . ALA D 2 153 ? -97.87585  -7.55042  -15.34417 1.000 89.07584  ? 154 ALA D C     1 
ATOM   12504 O  O     . ALA D 2 153 ? -97.31688  -6.74511  -14.59032 1.000 88.79234  ? 154 ALA D O     1 
ATOM   12505 C  CB    . ALA D 2 153 ? -96.38902  -8.29146  -17.20813 1.000 75.13418  ? 154 ALA D CB    1 
ATOM   12506 N  N     . PHE D 2 154 ? -99.15937  -7.44034  -15.68016 1.000 89.12042  ? 155 PHE D N     1 
ATOM   12507 C  CA    . PHE D 2 154 ? -99.98021  -6.31102  -15.26666 1.000 106.30192 ? 155 PHE D CA    1 
ATOM   12508 C  C     . PHE D 2 154 ? -100.59498 -6.49066  -13.88406 1.000 107.04083 ? 155 PHE D C     1 
ATOM   12509 O  O     . PHE D 2 154 ? -101.21963 -5.55211  -13.37398 1.000 95.13672  ? 155 PHE D O     1 
ATOM   12510 C  CB    . PHE D 2 154 ? -101.07880 -6.06311  -16.30707 1.000 100.53267 ? 155 PHE D CB    1 
ATOM   12511 C  CG    . PHE D 2 154 ? -100.54910 -5.84659  -17.69895 1.000 109.25831 ? 155 PHE D CG    1 
ATOM   12512 C  CD1   . PHE D 2 154 ? -99.52884  -4.93621  -17.93166 1.000 121.37900 ? 155 PHE D CD1   1 
ATOM   12513 C  CD2   . PHE D 2 154 ? -101.04930 -6.57197  -18.76816 1.000 109.61778 ? 155 PHE D CD2   1 
ATOM   12514 C  CE1   . PHE D 2 154 ? -99.02935  -4.73966  -19.20606 1.000 119.96117 ? 155 PHE D CE1   1 
ATOM   12515 C  CE2   . PHE D 2 154 ? -100.55403 -6.38128  -20.04500 1.000 114.65690 ? 155 PHE D CE2   1 
ATOM   12516 C  CZ    . PHE D 2 154 ? -99.54266  -5.46319  -20.26362 1.000 125.58545 ? 155 PHE D CZ    1 
ATOM   12517 N  N     . ASP D 2 155 ? -100.43756 -7.66354  -13.26988 1.000 95.91174  ? 156 ASP D N     1 
ATOM   12518 C  CA    . ASP D 2 155 ? -100.81092 -7.86872  -11.87097 1.000 95.56781  ? 156 ASP D CA    1 
ATOM   12519 C  C     . ASP D 2 155 ? -99.56529  -7.58149  -11.04509 1.000 89.99572  ? 156 ASP D C     1 
ATOM   12520 O  O     . ASP D 2 155 ? -98.75869  -8.46878  -10.76694 1.000 95.76529  ? 156 ASP D O     1 
ATOM   12521 C  CB    . ASP D 2 155 ? -101.33781 -9.27917  -11.64585 1.000 102.91137 ? 156 ASP D CB    1 
ATOM   12522 C  CG    . ASP D 2 155 ? -102.01179 -9.44012  -10.29937 1.000 98.79547  ? 156 ASP D CG    1 
ATOM   12523 O  OD1   . ASP D 2 155 ? -101.78395 -8.59448  -9.40764  1.000 92.28181  ? 156 ASP D OD1   1 
ATOM   12524 O  OD2   . ASP D 2 155 ? -102.76641 -10.41956 -10.12986 1.000 115.98679 ? 156 ASP D OD2   1 
ATOM   12525 N  N     . SER D 2 156 ? -99.42885  -6.32141  -10.62733 1.000 98.24875  ? 157 SER D N     1 
ATOM   12526 C  CA    . SER D 2 156 ? -98.13696  -5.80502  -10.18209 1.000 102.19001 ? 157 SER D CA    1 
ATOM   12527 C  C     . SER D 2 156 ? -97.60654  -6.56041  -8.96650  1.000 90.26289  ? 157 SER D C     1 
ATOM   12528 O  O     . SER D 2 156 ? -96.43600  -6.95585  -8.93029  1.000 83.19600  ? 157 SER D O     1 
ATOM   12529 C  CB    . SER D 2 156 ? -98.26188  -4.31125  -9.88078  1.000 93.16167  ? 157 SER D CB    1 
ATOM   12530 O  OG    . SER D 2 156 ? -96.99020  -3.71352  -9.73175  1.000 84.79365  ? 157 SER D OG    1 
ATOM   12531 N  N     . GLU D 2 157 ? -98.45213  -6.77863  -7.96508  1.000 81.87919  ? 158 GLU D N     1 
ATOM   12532 C  CA    . GLU D 2 157 ? -98.00813  -7.29389  -6.67656  1.000 91.19832  ? 158 GLU D CA    1 
ATOM   12533 C  C     . GLU D 2 157 ? -98.17701  -8.80121  -6.52336  1.000 88.95914  ? 158 GLU D C     1 
ATOM   12534 O  O     . GLU D 2 157 ? -97.74371  -9.35193  -5.50626  1.000 83.25765  ? 158 GLU D O     1 
ATOM   12535 C  CB    . GLU D 2 157 ? -98.75120  -6.57277  -5.54638  1.000 93.54869  ? 158 GLU D CB    1 
ATOM   12536 C  CG    . GLU D 2 157 ? -98.43956  -5.08568  -5.47352  1.000 84.62119  ? 158 GLU D CG    1 
ATOM   12537 C  CD    . GLU D 2 157 ? -99.35724  -4.33355  -4.53030  1.000 112.94386 ? 158 GLU D CD    1 
ATOM   12538 O  OE1   . GLU D 2 157 ? -100.32005 -4.93963  -4.00917  1.000 115.91095 ? 158 GLU D OE1   1 
ATOM   12539 O  OE2   . GLU D 2 157 ? -99.11586  -3.12847  -4.31369  1.000 112.54805 ? 158 GLU D OE2   1 
ATOM   12540 N  N     . THR D 2 158 ? -98.78386  -9.48022  -7.49690  1.000 94.16049  ? 159 THR D N     1 
ATOM   12541 C  CA    . THR D 2 158 ? -98.97435  -10.92622 -7.43609  1.000 89.92175  ? 159 THR D CA    1 
ATOM   12542 C  C     . THR D 2 158 ? -97.80092  -11.64096 -8.10036  1.000 93.47356  ? 159 THR D C     1 
ATOM   12543 O  O     . THR D 2 158 ? -97.40374  -11.29357 -9.21742  1.000 80.07242  ? 159 THR D O     1 
ATOM   12544 C  CB    . THR D 2 158 ? -100.28774 -11.32786 -8.10936  1.000 85.06048  ? 159 THR D CB    1 
ATOM   12545 O  OG1   . THR D 2 158 ? -101.38543 -10.75830 -7.38847  1.000 91.89764  ? 159 THR D OG1   1 
ATOM   12546 C  CG2   . THR D 2 158 ? -100.44140 -12.84212 -8.14072  1.000 85.40576  ? 159 THR D CG2   1 
ATOM   12547 N  N     . TYR D 2 159 ? -97.25417  -12.63983 -7.41126  1.000 84.29311  ? 160 TYR D N     1 
ATOM   12548 C  CA    . TYR D 2 159 ? -96.09914  -13.36284 -7.92026  1.000 82.13503  ? 160 TYR D CA    1 
ATOM   12549 C  C     . TYR D 2 159 ? -96.45343  -14.14732 -9.18207  1.000 85.03059  ? 160 TYR D C     1 
ATOM   12550 O  O     . TYR D 2 159 ? -97.57215  -14.64529 -9.34114  1.000 88.17524  ? 160 TYR D O     1 
ATOM   12551 C  CB    . TYR D 2 159 ? -95.54938  -14.31485 -6.84945  1.000 80.35660  ? 160 TYR D CB    1 
ATOM   12552 C  CG    . TYR D 2 159 ? -94.30519  -15.06733 -7.28275  1.000 79.56477  ? 160 TYR D CG    1 
ATOM   12553 C  CD1   . TYR D 2 159 ? -93.04450  -14.52541 -7.08881  1.000 80.08253  ? 160 TYR D CD1   1 
ATOM   12554 C  CD2   . TYR D 2 159 ? -94.39225  -16.31427 -7.89307  1.000 69.15856  ? 160 TYR D CD2   1 
ATOM   12555 C  CE1   . TYR D 2 159 ? -91.90752  -15.19816 -7.48708  1.000 69.86573  ? 160 TYR D CE1   1 
ATOM   12556 C  CE2   . TYR D 2 159 ? -93.25686  -16.99145 -8.30020  1.000 74.93023  ? 160 TYR D CE2   1 
ATOM   12557 C  CZ    . TYR D 2 159 ? -92.01570  -16.42532 -8.09388  1.000 69.74424  ? 160 TYR D CZ    1 
ATOM   12558 O  OH    . TYR D 2 159 ? -90.87313  -17.08537 -8.48658  1.000 74.31905  ? 160 TYR D OH    1 
ATOM   12559 N  N     . ASP D 2 160 ? -95.47775  -14.24499 -10.08718 1.000 75.14570  ? 161 ASP D N     1 
ATOM   12560 C  CA    . ASP D 2 160 ? -95.54627  -15.14663 -11.22862 1.000 68.92732  ? 161 ASP D CA    1 
ATOM   12561 C  C     . ASP D 2 160 ? -94.12491  -15.49322 -11.65175 1.000 67.44750  ? 161 ASP D C     1 
ATOM   12562 O  O     . ASP D 2 160 ? -93.20607  -14.68577 -11.49591 1.000 62.13158  ? 161 ASP D O     1 
ATOM   12563 C  CB    . ASP D 2 160 ? -96.32610  -14.54085 -12.40240 1.000 69.42050  ? 161 ASP D CB    1 
ATOM   12564 C  CG    . ASP D 2 160 ? -96.57986  -15.54744 -13.51149 1.000 78.16869  ? 161 ASP D CG    1 
ATOM   12565 O  OD1   . ASP D 2 160 ? -97.43910  -16.43427 -13.31749 1.000 75.31389  ? 161 ASP D OD1   1 
ATOM   12566 O  OD2   . ASP D 2 160 ? -95.91734  -15.46121 -14.57090 1.000 68.35029  ? 161 ASP D OD2   1 
ATOM   12567 N  N     . ASP D 2 161 ? -93.95265  -16.70610 -12.18861 1.000 63.84984  ? 162 ASP D N     1 
ATOM   12568 C  CA    . ASP D 2 161 ? -92.61740  -17.18198 -12.53987 1.000 60.45663  ? 162 ASP D CA    1 
ATOM   12569 C  C     . ASP D 2 161 ? -92.05245  -16.46853 -13.75761 1.000 60.50605  ? 162 ASP D C     1 
ATOM   12570 O  O     . ASP D 2 161 ? -90.83562  -16.28588 -13.84873 1.000 58.06328  ? 162 ASP D O     1 
ATOM   12571 C  CB    . ASP D 2 161 ? -92.63137  -18.68345 -12.81888 1.000 69.25468  ? 162 ASP D CB    1 
ATOM   12572 C  CG    . ASP D 2 161 ? -92.35337  -19.51587 -11.58803 1.000 66.94169  ? 162 ASP D CG    1 
ATOM   12573 O  OD1   . ASP D 2 161 ? -91.83697  -18.96645 -10.59349 1.000 69.68650  ? 162 ASP D OD1   1 
ATOM   12574 O  OD2   . ASP D 2 161 ? -92.64352  -20.72976 -11.63014 1.000 62.96925  ? 162 ASP D OD2   1 
ATOM   12575 N  N     . TRP D 2 162 ? -92.90709  -16.08493 -14.71837 1.000 64.13728  ? 163 TRP D N     1 
ATOM   12576 C  CA    . TRP D 2 162 ? -92.44909  -15.61279 -16.02003 1.000 58.26856  ? 163 TRP D CA    1 
ATOM   12577 C  C     . TRP D 2 162 ? -93.28489  -14.40283 -16.44863 1.000 61.77423  ? 163 TRP D C     1 
ATOM   12578 O  O     . TRP D 2 162 ? -94.05932  -14.44681 -17.40316 1.000 67.55655  ? 163 TRP D O     1 
ATOM   12579 C  CB    . TRP D 2 162 ? -92.52087  -16.73455 -17.06054 1.000 64.07455  ? 163 TRP D CB    1 
ATOM   12580 C  CG    . TRP D 2 162 ? -92.05160  -18.06759 -16.54249 1.000 56.83793  ? 163 TRP D CG    1 
ATOM   12581 C  CD1   . TRP D 2 162 ? -92.83009  -19.14304 -16.21867 1.000 59.27186  ? 163 TRP D CD1   1 
ATOM   12582 C  CD2   . TRP D 2 162 ? -90.69566  -18.45571 -16.26458 1.000 54.06930  ? 163 TRP D CD2   1 
ATOM   12583 N  NE1   . TRP D 2 162 ? -92.04543  -20.17720 -15.77158 1.000 58.19132  ? 163 TRP D NE1   1 
ATOM   12584 C  CE2   . TRP D 2 162 ? -90.73155  -19.78321 -15.78829 1.000 57.14069  ? 163 TRP D CE2   1 
ATOM   12585 C  CE3   . TRP D 2 162 ? -89.45618  -17.81355 -16.38402 1.000 51.08877  ? 163 TRP D CE3   1 
ATOM   12586 C  CZ2   . TRP D 2 162 ? -89.57720  -20.48206 -15.42967 1.000 53.14837  ? 163 TRP D CZ2   1 
ATOM   12587 C  CZ3   . TRP D 2 162 ? -88.30869  -18.51045 -16.02350 1.000 56.87734  ? 163 TRP D CZ3   1 
ATOM   12588 C  CH2   . TRP D 2 162 ? -88.37971  -19.83124 -15.55074 1.000 50.27014  ? 163 TRP D CH2   1 
ATOM   12589 N  N     . LYS D 2 163 ? -93.11741  -13.28609 -15.73849 1.000 58.83277  ? 164 LYS D N     1 
ATOM   12590 C  CA    . LYS D 2 163 ? -93.85969  -12.08199 -16.09335 1.000 62.04827  ? 164 LYS D CA    1 
ATOM   12591 C  C     . LYS D 2 163 ? -93.38429  -11.45412 -17.39327 1.000 63.36042  ? 164 LYS D C     1 
ATOM   12592 O  O     . LYS D 2 163 ? -93.99174  -10.47621 -17.83894 1.000 70.52714  ? 164 LYS D O     1 
ATOM   12593 C  CB    . LYS D 2 163 ? -93.77920  -11.05024 -14.96710 1.000 61.02207  ? 164 LYS D CB    1 
ATOM   12594 C  CG    . LYS D 2 163 ? -94.73670  -11.30291 -13.81603 1.000 64.15445  ? 164 LYS D CG    1 
ATOM   12595 C  CD    . LYS D 2 163 ? -94.72173  -10.14196 -12.83625 1.000 65.47533  ? 164 LYS D CD    1 
ATOM   12596 C  CE    . LYS D 2 163 ? -95.79045  -10.31701 -11.77180 1.000 68.61176  ? 164 LYS D CE    1 
ATOM   12597 N  NZ    . LYS D 2 163 ? -95.97439  -9.08958  -10.95194 1.000 70.49081  ? 164 LYS D NZ    1 
ATOM   12598 N  N     . GLY D 2 164 ? -92.32873  -11.97819 -18.01079 1.000 58.35842  ? 165 GLY D N     1 
ATOM   12599 C  CA    . GLY D 2 164 ? -91.84593  -11.47484 -19.27686 1.000 59.33446  ? 165 GLY D CA    1 
ATOM   12600 C  C     . GLY D 2 164 ? -92.28938  -12.24135 -20.50440 1.000 61.24429  ? 165 GLY D C     1 
ATOM   12601 O  O     . GLY D 2 164 ? -91.88721  -11.88074 -21.61285 1.000 59.97158  ? 165 GLY D O     1 
ATOM   12602 N  N     . ASP D 2 165 ? -93.11428  -13.27489 -20.34782 1.000 57.28473  ? 166 ASP D N     1 
ATOM   12603 C  CA    . ASP D 2 165 ? -93.46032  -14.14686 -21.46355 1.000 58.02382  ? 166 ASP D CA    1 
ATOM   12604 C  C     . ASP D 2 165 ? -94.25340  -13.40966 -22.53735 1.000 71.10598  ? 166 ASP D C     1 
ATOM   12605 O  O     . ASP D 2 165 ? -94.99124  -12.46007 -22.26147 1.000 61.94671  ? 166 ASP D O     1 
ATOM   12606 C  CB    . ASP D 2 165 ? -94.28784  -15.33813 -20.97352 1.000 61.64954  ? 166 ASP D CB    1 
ATOM   12607 C  CG    . ASP D 2 165 ? -93.43713  -16.43547 -20.37515 1.000 61.28069  ? 166 ASP D CG    1 
ATOM   12608 O  OD1   . ASP D 2 165 ? -92.19994  -16.29491 -20.35942 1.000 62.32338  ? 166 ASP D OD1   1 
ATOM   12609 O  OD2   . ASP D 2 165 ? -94.01008  -17.44209 -19.91853 1.000 69.15952  ? 166 ASP D OD2   1 
ATOM   12610 N  N     . PHE D 2 166 ? -94.09468  -13.86981 -23.77754 1.000 59.66292  ? 167 PHE D N     1 
ATOM   12611 C  CA    . PHE D 2 166 ? -95.04060  -13.53050 -24.82887 1.000 62.26776  ? 167 PHE D CA    1 
ATOM   12612 C  C     . PHE D 2 166 ? -96.41568  -14.06977 -24.47022 1.000 67.77218  ? 167 PHE D C     1 
ATOM   12613 O  O     . PHE D 2 166 ? -96.54877  -15.18193 -23.95259 1.000 66.14710  ? 167 PHE D O     1 
ATOM   12614 C  CB    . PHE D 2 166 ? -94.62453  -14.14779 -26.16395 1.000 63.61318  ? 167 PHE D CB    1 
ATOM   12615 C  CG    . PHE D 2 166 ? -93.49438  -13.45131 -26.85552 1.000 65.70243  ? 167 PHE D CG    1 
ATOM   12616 C  CD1   . PHE D 2 166 ? -92.18080  -13.71505 -26.50405 1.000 56.64057  ? 167 PHE D CD1   1 
ATOM   12617 C  CD2   . PHE D 2 166 ? -93.74651  -12.58049 -27.90444 1.000 60.08319  ? 167 PHE D CD2   1 
ATOM   12618 C  CE1   . PHE D 2 166 ? -91.13526  -13.09493 -27.16303 1.000 64.81109  ? 167 PHE D CE1   1 
ATOM   12619 C  CE2   . PHE D 2 166 ? -92.71152  -11.95966 -28.56755 1.000 60.22366  ? 167 PHE D CE2   1 
ATOM   12620 C  CZ    . PHE D 2 166 ? -91.40165  -12.21465 -28.19726 1.000 54.64765  ? 167 PHE D CZ    1 
ATOM   12621 N  N     . ASP D 2 167 ? -97.44461  -13.28773 -24.76205 1.000 80.05953  ? 168 ASP D N     1 
ATOM   12622 C  CA    . ASP D 2 167 ? -98.79421  -13.83274 -24.79598 1.000 72.61002  ? 168 ASP D CA    1 
ATOM   12623 C  C     . ASP D 2 167 ? -98.91778  -14.66050 -26.06627 1.000 73.24903  ? 168 ASP D C     1 
ATOM   12624 O  O     . ASP D 2 167 ? -98.98974  -14.10555 -27.16682 1.000 73.85289  ? 168 ASP D O     1 
ATOM   12625 C  CB    . ASP D 2 167 ? -99.82677  -12.71074 -24.75471 1.000 75.78786  ? 168 ASP D CB    1 
ATOM   12626 C  CG    . ASP D 2 167 ? -101.22199 -13.21102 -24.43091 1.000 83.51060  ? 168 ASP D CG    1 
ATOM   12627 O  OD1   . ASP D 2 167 ? -101.59794 -14.29607 -24.92218 1.000 81.12397  ? 168 ASP D OD1   1 
ATOM   12628 O  OD2   . ASP D 2 167 ? -101.94051 -12.51716 -23.67822 1.000 84.18604  ? 168 ASP D OD2   1 
ATOM   12629 N  N     . ILE D 2 168 ? -98.90405  -15.98765 -25.92082 1.000 73.21417  ? 169 ILE D N     1 
ATOM   12630 C  CA    . ILE D 2 168 ? -98.94969  -16.86443 -27.08891 1.000 73.80686  ? 169 ILE D CA    1 
ATOM   12631 C  C     . ILE D 2 168 ? -100.25196 -16.67071 -27.85592 1.000 79.98042  ? 169 ILE D C     1 
ATOM   12632 O  O     . ILE D 2 168 ? -100.26735 -16.67098 -29.09377 1.000 78.55629  ? 169 ILE D O     1 
ATOM   12633 C  CB    . ILE D 2 168 ? -98.75504  -18.33148 -26.66460 1.000 73.38554  ? 169 ILE D CB    1 
ATOM   12634 C  CG1   . ILE D 2 168 ? -97.39290  -18.51153 -25.99188 1.000 76.57894  ? 169 ILE D CG1   1 
ATOM   12635 C  CG2   . ILE D 2 168 ? -98.88383  -19.25587 -27.86591 1.000 74.43417  ? 169 ILE D CG2   1 
ATOM   12636 C  CD1   . ILE D 2 168 ? -96.22533  -18.15206 -26.88212 1.000 66.76827  ? 169 ILE D CD1   1 
ATOM   12637 N  N     . LYS D 2 169 ? -101.36420 -16.50861 -27.13652 1.000 83.01325  ? 170 LYS D N     1 
ATOM   12638 C  CA    . LYS D 2 169 ? -102.63651 -16.22257 -27.79362 1.000 85.30945  ? 170 LYS D CA    1 
ATOM   12639 C  C     . LYS D 2 169 ? -102.53849 -14.95161 -28.63067 1.000 85.36859  ? 170 LYS D C     1 
ATOM   12640 O  O     . LYS D 2 169 ? -102.84875 -14.95616 -29.82726 1.000 87.01638  ? 170 LYS D O     1 
ATOM   12641 C  CB    . LYS D 2 169 ? -103.74758 -16.10915 -26.74483 1.000 88.92448  ? 170 LYS D CB    1 
ATOM   12642 C  CG    . LYS D 2 169 ? -105.16964 -16.08822 -27.30242 1.000 93.55061  ? 170 LYS D CG    1 
ATOM   12643 C  CD    . LYS D 2 169 ? -106.21082 -16.09409 -26.17797 1.000 96.81389  ? 170 LYS D CD    1 
ATOM   12644 C  CE    . LYS D 2 169 ? -107.62706 -15.91639 -26.72095 1.000 104.46953 ? 170 LYS D CE    1 
ATOM   12645 N  NZ    . LYS D 2 169 ? -108.68527 -16.16004 -25.69106 1.000 107.61627 ? 170 LYS D NZ    1 
ATOM   12646 N  N     . LYS D 2 170 ? -102.06420 -13.85946 -28.02123 1.000 84.61046  ? 171 LYS D N     1 
ATOM   12647 C  CA    . LYS D 2 170 ? -101.93899 -12.59288 -28.73725 1.000 84.70895  ? 171 LYS D CA    1 
ATOM   12648 C  C     . LYS D 2 170 ? -100.90890 -12.66577 -29.85799 1.000 85.65855  ? 171 LYS D C     1 
ATOM   12649 O  O     . LYS D 2 170 ? -100.99490 -11.89863 -30.82278 1.000 82.25907  ? 171 LYS D O     1 
ATOM   12650 C  CB    . LYS D 2 170 ? -101.57501 -11.46917 -27.76612 1.000 82.45350  ? 171 LYS D CB    1 
ATOM   12651 C  CG    . LYS D 2 170 ? -102.68795 -11.08378 -26.80806 1.000 85.76027  ? 171 LYS D CG    1 
ATOM   12652 C  CD    . LYS D 2 170 ? -102.24930 -9.94605  -25.90321 1.000 90.42561  ? 171 LYS D CD    1 
ATOM   12653 C  CE    . LYS D 2 170 ? -103.39354 -9.45058  -25.03507 1.000 88.14513  ? 171 LYS D CE    1 
ATOM   12654 N  NZ    . LYS D 2 170 ? -102.95876 -8.33995  -24.14219 1.000 109.37927 ? 171 LYS D NZ    1 
ATOM   12655 N  N     . LEU D 2 171 ? -99.92094  -13.55647 -29.74877 1.000 86.89887  ? 172 LEU D N     1 
ATOM   12656 C  CA    . LEU D 2 171 ? -98.97310  -13.72105 -30.84490 1.000 75.80176  ? 172 LEU D CA    1 
ATOM   12657 C  C     . LEU D 2 171 ? -99.65075  -14.34340 -32.05785 1.000 78.61966  ? 172 LEU D C     1 
ATOM   12658 O  O     . LEU D 2 171 ? -99.58346  -13.79737 -33.16422 1.000 79.39166  ? 172 LEU D O     1 
ATOM   12659 C  CB    . LEU D 2 171 ? -97.78194  -14.56756 -30.40541 1.000 72.62638  ? 172 LEU D CB    1 
ATOM   12660 C  CG    . LEU D 2 171 ? -96.81084  -14.88877 -31.54466 1.000 73.59795  ? 172 LEU D CG    1 
ATOM   12661 C  CD1   . LEU D 2 171 ? -96.28036  -13.60930 -32.17764 1.000 69.22169  ? 172 LEU D CD1   1 
ATOM   12662 C  CD2   . LEU D 2 171 ? -95.66719  -15.77006 -31.05721 1.000 69.76472  ? 172 LEU D CD2   1 
ATOM   12663 N  N     . LYS D 2 172 ? -100.30798 -15.49197 -31.86813 1.000 80.38595  ? 173 LYS D N     1 
ATOM   12664 C  CA    . LYS D 2 172 ? -101.01294 -16.13361 -32.97289 1.000 83.40973  ? 173 LYS D CA    1 
ATOM   12665 C  C     . LYS D 2 172 ? -102.08764 -15.22529 -33.54821 1.000 87.28677  ? 173 LYS D C     1 
ATOM   12666 O  O     . LYS D 2 172 ? -102.33532 -15.24598 -34.75850 1.000 89.20212  ? 173 LYS D O     1 
ATOM   12667 C  CB    . LYS D 2 172 ? -101.63144 -17.45307 -32.51259 1.000 85.03781  ? 173 LYS D CB    1 
ATOM   12668 C  CG    . LYS D 2 172 ? -100.62662 -18.55020 -32.21035 1.000 81.88873  ? 173 LYS D CG    1 
ATOM   12669 C  CD    . LYS D 2 172 ? -101.34611 -19.76393 -31.67700 1.000 83.99300  ? 173 LYS D CD    1 
ATOM   12670 C  CE    . LYS D 2 172 ? -100.39527 -20.85008 -31.24884 1.000 81.18196  ? 173 LYS D CE    1 
ATOM   12671 N  NZ    . LYS D 2 172 ? -101.14260 -21.93127 -30.55340 1.000 83.45129  ? 173 LYS D NZ    1 
ATOM   12672 N  N     . GLU D 2 173 ? -102.72064 -14.41071 -32.70306 1.000 88.67360  ? 174 GLU D N     1 
ATOM   12673 C  CA    . GLU D 2 173 ? -103.76736 -13.51830 -33.18519 1.000 92.66589  ? 174 GLU D CA    1 
ATOM   12674 C  C     . GLU D 2 173 ? -103.18433 -12.36571 -33.99398 1.000 94.05346  ? 174 GLU D C     1 
ATOM   12675 O  O     . GLU D 2 173 ? -103.78663 -11.92859 -34.98146 1.000 94.84940  ? 174 GLU D O     1 
ATOM   12676 C  CB    . GLU D 2 173 ? -104.59608 -13.00503 -32.00649 1.000 94.60678  ? 174 GLU D CB    1 
ATOM   12677 C  CG    . GLU D 2 173 ? -105.47610 -14.08568 -31.36915 1.000 107.25496 ? 174 GLU D CG    1 
ATOM   12678 C  CD    . GLU D 2 173 ? -106.19709 -13.61505 -30.11427 1.000 114.22108 ? 174 GLU D CD    1 
ATOM   12679 O  OE1   . GLU D 2 173 ? -105.86065 -12.52450 -29.60155 1.000 111.14216 ? 174 GLU D OE1   1 
ATOM   12680 O  OE2   . GLU D 2 173 ? -107.10189 -14.34015 -29.64117 1.000 106.82896 ? 174 GLU D OE2   1 
ATOM   12681 N  N     . ASN D 2 174 ? -102.01072 -11.86303 -33.59882 1.000 87.71244  ? 175 ASN D N     1 
ATOM   12682 C  CA    . ASN D 2 174 ? -101.37363 -10.80668 -34.37898 1.000 86.79571  ? 175 ASN D CA    1 
ATOM   12683 C  C     . ASN D 2 174 ? -100.86802 -11.33500 -35.71649 1.000 86.40853  ? 175 ASN D C     1 
ATOM   12684 O  O     . ASN D 2 174 ? -100.92739 -10.62804 -36.72834 1.000 88.01263  ? 175 ASN D O     1 
ATOM   12685 C  CB    . ASN D 2 174 ? -100.22920 -10.17000 -33.58594 1.000 89.74090  ? 175 ASN D CB    1 
ATOM   12686 C  CG    . ASN D 2 174 ? -100.66546 -8.93487  -32.81660 1.000 90.63447  ? 175 ASN D CG    1 
ATOM   12687 O  OD1   . ASN D 2 174 ? -100.73932 -7.83678  -33.37205 1.000 86.06259  ? 175 ASN D OD1   1 
ATOM   12688 N  ND2   . ASN D 2 174 ? -100.94872 -9.10700  -31.52992 1.000 84.73724  ? 175 ASN D ND2   1 
ATOM   12689 N  N     . ILE D 2 175 ? -100.36674 -12.57238 -35.74493 1.000 84.51700  ? 176 ILE D N     1 
ATOM   12690 C  CA    . ILE D 2 175 ? -99.87445  -13.13545 -36.99840 1.000 84.30919  ? 176 ILE D CA    1 
ATOM   12691 C  C     . ILE D 2 175 ? -101.02380 -13.34786 -37.97129 1.000 91.39376  ? 176 ILE D C     1 
ATOM   12692 O  O     . ILE D 2 175 ? -100.88546 -13.11985 -39.17944 1.000 90.15599  ? 176 ILE D O     1 
ATOM   12693 C  CB    . ILE D 2 175 ? -99.10687  -14.44453 -36.74304 1.000 81.55172  ? 176 ILE D CB    1 
ATOM   12694 C  CG1   . ILE D 2 175 ? -97.86431  -14.18649 -35.88912 1.000 77.01329  ? 176 ILE D CG1   1 
ATOM   12695 C  CG2   . ILE D 2 175 ? -98.71926  -15.10273 -38.05955 1.000 81.89575  ? 176 ILE D CG2   1 
ATOM   12696 C  CD1   . ILE D 2 175 ? -96.95909  -15.38639 -35.75617 1.000 74.97960  ? 176 ILE D CD1   1 
ATOM   12697 N  N     . ALA D 2 176 ? -102.17540 -13.78842 -37.46514 1.000 91.85654  ? 177 ALA D N     1 
ATOM   12698 C  CA    . ALA D 2 176 ? -103.33244 -13.96652 -38.33367 1.000 96.64970  ? 177 ALA D CA    1 
ATOM   12699 C  C     . ALA D 2 176 ? -103.84411 -12.62735 -38.84338 1.000 99.35841  ? 177 ALA D C     1 
ATOM   12700 O  O     . ALA D 2 176 ? -104.22821 -12.50768 -40.01127 1.000 103.92468 ? 177 ALA D O     1 
ATOM   12701 C  CB    . ALA D 2 176 ? -104.43461 -14.71914 -37.59026 1.000 99.26276  ? 177 ALA D CB    1 
ATOM   12702 N  N     . GLN D 2 177 ? -103.83174 -11.60316 -37.98876 1.000 98.56222  ? 178 GLN D N     1 
ATOM   12703 C  CA    . GLN D 2 177 ? -104.40771 -10.31399 -38.35764 1.000 101.54048 ? 178 GLN D CA    1 
ATOM   12704 C  C     . GLN D 2 177 ? -103.52811 -9.57291  -39.35919 1.000 100.29885 ? 178 GLN D C     1 
ATOM   12705 O  O     . GLN D 2 177 ? -104.01328 -9.09173  -40.38991 1.000 103.68360 ? 178 GLN D O     1 
ATOM   12706 C  CB    . GLN D 2 177 ? -104.62740 -9.46598  -37.10605 1.000 101.14539 ? 178 GLN D CB    1 
ATOM   12707 C  CG    . GLN D 2 177 ? -105.24091 -8.10705  -37.38561 1.000 104.41753 ? 178 GLN D CG    1 
ATOM   12708 C  CD    . GLN D 2 177 ? -105.02774 -7.13373  -36.24685 1.000 109.73882 ? 178 GLN D CD    1 
ATOM   12709 O  OE1   . GLN D 2 177 ? -104.22061 -7.37927  -35.34900 1.000 109.82564 ? 178 GLN D OE1   1 
ATOM   12710 N  NE2   . GLN D 2 177 ? -105.74954 -6.01989  -36.27673 1.000 116.58141 ? 178 GLN D NE2   1 
ATOM   12711 N  N     . HIS D 2 178 ? -102.23298 -9.45684  -39.06891 1.000 95.69847  ? 179 HIS D N     1 
ATOM   12712 C  CA    . HIS D 2 178 ? -101.32847 -8.71515  -39.93769 1.000 94.44490  ? 179 HIS D CA    1 
ATOM   12713 C  C     . HIS D 2 178 ? -100.79052 -9.54757  -41.09243 1.000 94.02248  ? 179 HIS D C     1 
ATOM   12714 O  O     . HIS D 2 178 ? -100.38168 -8.97832  -42.10981 1.000 94.68004  ? 179 HIS D O     1 
ATOM   12715 C  CB    . HIS D 2 178 ? -100.14324 -8.16699  -39.13292 1.000 89.93238  ? 179 HIS D CB    1 
ATOM   12716 C  CG    . HIS D 2 178 ? -100.52248 -7.16430  -38.08620 1.000 91.28246  ? 179 HIS D CG    1 
ATOM   12717 N  ND1   . HIS D 2 178 ? -100.57058 -5.80903  -38.33527 1.000 91.78540  ? 179 HIS D ND1   1 
ATOM   12718 C  CD2   . HIS D 2 178 ? -100.84814 -7.31793  -36.78053 1.000 89.96861  ? 179 HIS D CD2   1 
ATOM   12719 C  CE1   . HIS D 2 178 ? -100.91985 -5.17266  -37.23115 1.000 91.94514  ? 179 HIS D CE1   1 
ATOM   12720 N  NE2   . HIS D 2 178 ? -101.09457 -6.06511  -36.27299 1.000 90.63437  ? 179 HIS D NE2   1 
ATOM   12721 N  N     . GLY D 2 179 ? -100.77628 -10.87123 -40.96110 1.000 93.14437  ? 180 GLY D N     1 
ATOM   12722 C  CA    . GLY D 2 179 ? -100.12746 -11.72069 -41.94055 1.000 92.33694  ? 180 GLY D CA    1 
ATOM   12723 C  C     . GLY D 2 179 ? -98.64127  -11.85718 -41.67149 1.000 88.75046  ? 180 GLY D C     1 
ATOM   12724 O  O     . GLY D 2 179 ? -97.99383  -10.89561 -41.24636 1.000 85.28716  ? 180 GLY D O     1 
ATOM   12725 N  N     . ALA D 2 180 ? -98.08148  -13.04387 -41.91320 1.000 93.80672  ? 181 ALA D N     1 
ATOM   12726 C  CA    . ALA D 2 180 ? -96.65500  -13.24510 -41.68838 1.000 87.14863  ? 181 ALA D CA    1 
ATOM   12727 C  C     . ALA D 2 180 ? -95.78625  -12.46398 -42.66530 1.000 93.65337  ? 181 ALA D C     1 
ATOM   12728 O  O     . ALA D 2 180 ? -94.57486  -12.36865 -42.44719 1.000 89.86569  ? 181 ALA D O     1 
ATOM   12729 C  CB    . ALA D 2 180 ? -96.30877  -14.73189 -41.76970 1.000 83.29714  ? 181 ALA D CB    1 
ATOM   12730 N  N     . ASP D 2 181 ? -96.36457  -11.90501 -43.72711 1.000 84.44298  ? 182 ASP D N     1 
ATOM   12731 C  CA    . ASP D 2 181 ? -95.59379  -11.10411 -44.66639 1.000 84.34322  ? 182 ASP D CA    1 
ATOM   12732 C  C     . ASP D 2 181 ? -95.44015  -9.65781  -44.22286 1.000 83.78268  ? 182 ASP D C     1 
ATOM   12733 O  O     . ASP D 2 181 ? -94.64026  -8.92735  -44.81684 1.000 83.15378  ? 182 ASP D O     1 
ATOM   12734 C  CB    . ASP D 2 181 ? -96.24171  -11.16188 -46.04742 1.000 90.42131  ? 182 ASP D CB    1 
ATOM   12735 C  CG    . ASP D 2 181 ? -96.34212  -12.57282 -46.57023 1.000 91.24850  ? 182 ASP D CG    1 
ATOM   12736 O  OD1   . ASP D 2 181 ? -95.44718  -13.38158 -46.24025 1.000 89.45092  ? 182 ASP D OD1   1 
ATOM   12737 O  OD2   . ASP D 2 181 ? -97.31557  -12.87671 -47.29416 1.000 100.82942 ? 182 ASP D OD2   1 
ATOM   12738 N  N     . ASN D 2 182 ? -96.17781  -9.23024  -43.20021 1.000 84.18493  ? 183 ASN D N     1 
ATOM   12739 C  CA    . ASN D 2 182 ? -96.01920  -7.90200  -42.62602 1.000 84.90177  ? 183 ASN D CA    1 
ATOM   12740 C  C     . ASN D 2 182 ? -95.17334  -7.88865  -41.35778 1.000 79.21117  ? 183 ASN D C     1 
ATOM   12741 O  O     . ASN D 2 182 ? -94.76079  -6.81133  -40.92003 1.000 78.12223  ? 183 ASN D O     1 
ATOM   12742 C  CB    . ASN D 2 182 ? -97.39011  -7.29301  -42.32204 1.000 87.22781  ? 183 ASN D CB    1 
ATOM   12743 C  CG    . ASN D 2 182 ? -98.03557  -6.68277  -43.54426 1.000 91.59702  ? 183 ASN D CG    1 
ATOM   12744 O  OD1   . ASN D 2 182 ? -97.35831  -6.11293  -44.39934 1.000 91.62019  ? 183 ASN D OD1   1 
ATOM   12745 N  ND2   . ASN D 2 182 ? -99.35078  -6.80289  -43.63574 1.000 95.55312  ? 183 ASN D ND2   1 
ATOM   12746 N  N     . ILE D 2 183 ? -94.91474  -9.04530  -40.75524 1.000 76.95659  ? 184 ILE D N     1 
ATOM   12747 C  CA    . ILE D 2 183 ? -94.14640  -9.12217  -39.51843 1.000 76.23704  ? 184 ILE D CA    1 
ATOM   12748 C  C     . ILE D 2 183 ? -92.67366  -9.15989  -39.90746 1.000 69.99573  ? 184 ILE D C     1 
ATOM   12749 O  O     . ILE D 2 183 ? -92.16292  -10.18655 -40.35187 1.000 68.97909  ? 184 ILE D O     1 
ATOM   12750 C  CB    . ILE D 2 183 ? -94.54844  -10.33450 -38.68098 1.000 74.33741  ? 184 ILE D CB    1 
ATOM   12751 C  CG1   . ILE D 2 183 ? -96.06084  -10.31662 -38.45782 1.000 83.16689  ? 184 ILE D CG1   1 
ATOM   12752 C  CG2   . ILE D 2 183 ? -93.77945  -10.34759 -37.35639 1.000 69.54711  ? 184 ILE D CG2   1 
ATOM   12753 C  CD1   . ILE D 2 183 ? -96.60784  -11.60702 -37.92627 1.000 79.04399  ? 184 ILE D CD1   1 
ATOM   12754 N  N     . VAL D 2 184 ? -91.99357  -8.02174  -39.74744 1.000 74.78689  ? 185 VAL D N     1 
ATOM   12755 C  CA    . VAL D 2 184 ? -90.58589  -7.92791  -40.12122 1.000 66.05417  ? 185 VAL D CA    1 
ATOM   12756 C  C     . VAL D 2 184 ? -89.73801  -8.84063  -39.24707 1.000 62.45010  ? 185 VAL D C     1 
ATOM   12757 O  O     . VAL D 2 184 ? -88.81120  -9.50096  -39.72973 1.000 60.87283  ? 185 VAL D O     1 
ATOM   12758 C  CB    . VAL D 2 184 ? -90.10272  -6.46925  -40.03218 1.000 65.70626  ? 185 VAL D CB    1 
ATOM   12759 C  CG1   . VAL D 2 184 ? -88.64006  -6.38699  -40.41027 1.000 63.16297  ? 185 VAL D CG1   1 
ATOM   12760 C  CG2   . VAL D 2 184 ? -90.94052  -5.56955  -40.92287 1.000 69.58476  ? 185 VAL D CG2   1 
ATOM   12761 N  N     . ALA D 2 185 ? -90.02145  -8.87133  -37.95082 1.000 61.29720  ? 186 ALA D N     1 
ATOM   12762 C  CA    . ALA D 2 185 ? -89.31655  -9.75010  -37.02907 1.000 62.81604  ? 186 ALA D CA    1 
ATOM   12763 C  C     . ALA D 2 185 ? -90.08175  -9.77857  -35.71982 1.000 58.35442  ? 186 ALA D C     1 
ATOM   12764 O  O     . ALA D 2 185 ? -90.82915  -8.85381  -35.39087 1.000 63.58995  ? 186 ALA D O     1 
ATOM   12765 C  CB    . ALA D 2 185 ? -87.86917  -9.30158  -36.78813 1.000 55.11546  ? 186 ALA D CB    1 
ATOM   12766 N  N     . ILE D 2 186 ? -89.88828  -10.85766 -34.98342 1.000 57.88107  ? 187 ILE D N     1 
ATOM   12767 C  CA    . ILE D 2 186 ? -90.31768  -10.95206 -33.59931 1.000 56.32148  ? 187 ILE D CA    1 
ATOM   12768 C  C     . ILE D 2 186 ? -89.09842  -10.68537 -32.73034 1.000 52.97012  ? 187 ILE D C     1 
ATOM   12769 O  O     . ILE D 2 186 ? -88.02228  -11.24520 -32.97432 1.000 56.01089  ? 187 ILE D O     1 
ATOM   12770 C  CB    . ILE D 2 186 ? -90.93430  -12.32918 -33.30789 1.000 57.12711  ? 187 ILE D CB    1 
ATOM   12771 C  CG1   . ILE D 2 186 ? -92.21352  -12.50737 -34.12949 1.000 65.87010  ? 187 ILE D CG1   1 
ATOM   12772 C  CG2   . ILE D 2 186 ? -91.20066  -12.49612 -31.81578 1.000 59.04027  ? 187 ILE D CG2   1 
ATOM   12773 C  CD1   . ILE D 2 186 ? -92.66852  -13.94426 -34.25499 1.000 65.38148  ? 187 ILE D CD1   1 
ATOM   12774 N  N     . VAL D 2 187 ? -89.25385  -9.81998  -31.73531 1.000 52.72662  ? 188 VAL D N     1 
ATOM   12775 C  CA    . VAL D 2 187 ? -88.17351  -9.45377  -30.82985 1.000 49.89603  ? 188 VAL D CA    1 
ATOM   12776 C  C     . VAL D 2 187 ? -88.45414  -10.09365 -29.47688 1.000 53.68039  ? 188 VAL D C     1 
ATOM   12777 O  O     . VAL D 2 187 ? -89.44165  -9.76166  -28.81100 1.000 56.28448  ? 188 VAL D O     1 
ATOM   12778 C  CB    . VAL D 2 187 ? -88.03020  -7.93301  -30.70593 1.000 55.40607  ? 188 VAL D CB    1 
ATOM   12779 C  CG1   . VAL D 2 187 ? -86.93603  -7.58830  -29.70649 1.000 51.28312  ? 188 VAL D CG1   1 
ATOM   12780 C  CG2   . VAL D 2 187 ? -87.72992  -7.33324  -32.06534 1.000 52.03541  ? 188 VAL D CG2   1 
ATOM   12781 N  N     . SER D 2 188 ? -87.59078  -11.01454 -29.06846 1.000 51.44301  ? 189 SER D N     1 
ATOM   12782 C  CA    . SER D 2 188 ? -87.67023  -11.62617 -27.74345 1.000 56.38569  ? 189 SER D CA    1 
ATOM   12783 C  C     . SER D 2 188 ? -86.73274  -10.86298 -26.81665 1.000 56.02797  ? 189 SER D C     1 
ATOM   12784 O  O     . SER D 2 188 ? -85.51382  -11.05601 -26.84818 1.000 49.42682  ? 189 SER D O     1 
ATOM   12785 C  CB    . SER D 2 188 ? -87.31208  -13.10695 -27.80673 1.000 46.67572  ? 189 SER D CB    1 
ATOM   12786 O  OG    . SER D 2 188 ? -88.26894  -13.81357 -28.57660 1.000 50.18654  ? 189 SER D OG    1 
ATOM   12787 N  N     . THR D 2 189 ? -87.30496  -9.99488  -25.98633 1.000 46.17497  ? 190 THR D N     1 
ATOM   12788 C  CA    . THR D 2 189 ? -86.53905  -9.20764  -25.02674 1.000 47.98400  ? 190 THR D CA    1 
ATOM   12789 C  C     . THR D 2 189 ? -86.31424  -10.03661 -23.76438 1.000 47.21920  ? 190 THR D C     1 
ATOM   12790 O  O     . THR D 2 189 ? -87.27070  -10.37196 -23.05595 1.000 44.61168  ? 190 THR D O     1 
ATOM   12791 C  CB    . THR D 2 189 ? -87.27645  -7.90679  -24.71420 1.000 51.34754  ? 190 THR D CB    1 
ATOM   12792 O  OG1   . THR D 2 189 ? -87.64075  -7.25939  -25.93969 1.000 54.55795  ? 190 THR D OG1   1 
ATOM   12793 C  CG2   . THR D 2 189 ? -86.39426  -6.97153  -23.90904 1.000 48.45595  ? 190 THR D CG2   1 
ATOM   12794 N  N     . VAL D 2 190 ? -85.05143  -10.37288 -23.47945 1.000 44.72373  ? 191 VAL D N     1 
ATOM   12795 C  CA    . VAL D 2 190 ? -84.68850  -11.17621 -22.31647 1.000 48.19340  ? 191 VAL D CA    1 
ATOM   12796 C  C     . VAL D 2 190 ? -83.61082  -10.42911 -21.53195 1.000 47.29455  ? 191 VAL D C     1 
ATOM   12797 O  O     . VAL D 2 190 ? -82.61989  -9.97837  -22.11309 1.000 42.52807  ? 191 VAL D O     1 
ATOM   12798 C  CB    . VAL D 2 190 ? -84.20891  -12.59066 -22.71077 1.000 49.41890  ? 191 VAL D CB    1 
ATOM   12799 C  CG1   . VAL D 2 190 ? -85.34837  -13.38492 -23.32325 1.000 41.90623  ? 191 VAL D CG1   1 
ATOM   12800 C  CG2   . VAL D 2 190 ? -83.01973  -12.53865 -23.67507 1.000 39.00889  ? 191 VAL D CG2   1 
ATOM   12801 N  N     . THR D 2 191 ? -83.84934  -10.20163 -20.23869 1.000 41.35087  ? 192 THR D N     1 
ATOM   12802 C  CA    . THR D 2 191 ? -85.17809  -10.27584 -19.63498 1.000 46.26083  ? 192 THR D CA    1 
ATOM   12803 C  C     . THR D 2 191 ? -86.07180  -9.23074  -20.29189 1.000 47.13844  ? 192 THR D C     1 
ATOM   12804 O  O     . THR D 2 191 ? -85.59848  -8.42036  -21.07824 1.000 45.79215  ? 192 THR D O     1 
ATOM   12805 C  CB    . THR D 2 191 ? -85.14893  -9.99508  -18.11506 1.000 41.14965  ? 192 THR D CB    1 
ATOM   12806 O  OG1   . THR D 2 191 ? -84.53783  -8.71314  -17.87969 1.000 44.28784  ? 192 THR D OG1   1 
ATOM   12807 C  CG2   . THR D 2 191 ? -84.39173  -11.06959 -17.36381 1.000 40.72272  ? 192 THR D CG2   1 
ATOM   12808 N  N     . CYS D 2 192 ? -87.36499  -9.25302  -19.98506 1.000 48.23232  ? 193 CYS D N     1 
ATOM   12809 C  CA    . CYS D 2 192 ? -88.29027  -8.27556  -20.54947 1.000 48.55758  ? 193 CYS D CA    1 
ATOM   12810 C  C     . CYS D 2 192 ? -88.15162  -6.98459  -19.75538 1.000 54.22316  ? 193 CYS D C     1 
ATOM   12811 O  O     . CYS D 2 192 ? -88.74954  -6.83243  -18.68613 1.000 54.70396  ? 193 CYS D O     1 
ATOM   12812 C  CB    . CYS D 2 192 ? -89.71572  -8.80057  -20.50596 1.000 50.09639  ? 193 CYS D CB    1 
ATOM   12813 S  SG    . CYS D 2 192 ? -90.86959  -7.68756  -21.27503 1.000 58.24196  ? 193 CYS D SG    1 
ATOM   12814 N  N     . ASN D 2 193 ? -87.35880  -6.04456  -20.28069 1.000 57.26915  ? 194 ASN D N     1 
ATOM   12815 C  CA    . ASN D 2 193 ? -86.99231  -4.87143  -19.49132 1.000 56.56014  ? 194 ASN D CA    1 
ATOM   12816 C  C     . ASN D 2 193 ? -88.21009  -4.02454  -19.15355 1.000 66.64276  ? 194 ASN D C     1 
ATOM   12817 O  O     . ASN D 2 193 ? -88.34833  -3.55477  -18.01831 1.000 61.76498  ? 194 ASN D O     1 
ATOM   12818 C  CB    . ASN D 2 193 ? -85.95057  -4.03179  -20.22830 1.000 65.41021  ? 194 ASN D CB    1 
ATOM   12819 C  CG    . ASN D 2 193 ? -85.48944  -2.82650  -19.41252 1.000 79.96271  ? 194 ASN D CG    1 
ATOM   12820 O  OD1   . ASN D 2 193 ? -85.68896  -2.76593  -18.19742 1.000 73.89970  ? 194 ASN D OD1   1 
ATOM   12821 N  ND2   . ASN D 2 193 ? -84.86614  -1.86541  -20.07945 1.000 72.79910  ? 194 ASN D ND2   1 
ATOM   12822 N  N     . SER D 2 194 ? -89.10637  -3.82358  -20.11982 1.000 55.98271  ? 195 SER D N     1 
ATOM   12823 C  CA    . SER D 2 194 ? -90.25933  -2.96905  -19.88084 1.000 77.32805  ? 195 SER D CA    1 
ATOM   12824 C  C     . SER D 2 194 ? -91.27073  -3.61294  -18.94892 1.000 77.13624  ? 195 SER D C     1 
ATOM   12825 O  O     . SER D 2 194 ? -92.08646  -2.89989  -18.35761 1.000 78.83834  ? 195 SER D O     1 
ATOM   12826 C  CB    . SER D 2 194 ? -90.92558  -2.60164  -21.20119 1.000 72.84702  ? 195 SER D CB    1 
ATOM   12827 O  OG    . SER D 2 194 ? -90.02064  -1.91382  -22.04909 1.000 82.21678  ? 195 SER D OG    1 
ATOM   12828 N  N     . ALA D 2 195 ? -91.24068  -4.93583  -18.80374 1.000 67.69267  ? 196 ALA D N     1 
ATOM   12829 C  CA    . ALA D 2 195 ? -92.05091  -5.58235  -17.78349 1.000 61.80826  ? 196 ALA D CA    1 
ATOM   12830 C  C     . ALA D 2 195 ? -91.46295  -5.42369  -16.38898 1.000 67.36447  ? 196 ALA D C     1 
ATOM   12831 O  O     . ALA D 2 195 ? -92.12735  -5.77771  -15.40981 1.000 71.78016  ? 196 ALA D O     1 
ATOM   12832 C  CB    . ALA D 2 195 ? -92.22562  -7.06927  -18.10105 1.000 70.02071  ? 196 ALA D CB    1 
ATOM   12833 N  N     . GLY D 2 196 ? -90.24902  -4.89323  -16.27585 1.000 54.03809  ? 197 GLY D N     1 
ATOM   12834 C  CA    . GLY D 2 196 ? -89.60221  -4.74619  -14.99057 1.000 60.97706  ? 197 GLY D CA    1 
ATOM   12835 C  C     . GLY D 2 196 ? -88.41885  -5.67643  -14.83525 1.000 51.13237  ? 197 GLY D C     1 
ATOM   12836 O  O     . GLY D 2 196 ? -88.10013  -6.11648  -13.72636 1.000 58.60781  ? 197 GLY D O     1 
ATOM   12837 N  N     . GLY D 2 197 ? -87.75798  -5.98824  -15.94333 1.000 49.32309  ? 198 GLY D N     1 
ATOM   12838 C  CA    . GLY D 2 197 ? -86.69052  -6.97005  -15.89658 1.000 48.93841  ? 198 GLY D CA    1 
ATOM   12839 C  C     . GLY D 2 197 ? -87.17901  -8.36111  -15.56397 1.000 49.23293  ? 198 GLY D C     1 
ATOM   12840 O  O     . GLY D 2 197 ? -86.46507  -9.12233  -14.90409 1.000 45.10106  ? 198 GLY D O     1 
ATOM   12841 N  N     . GLN D 2 198 ? -88.42667  -8.71982  -16.00506 1.000 48.75678  ? 199 GLN D N     1 
ATOM   12842 C  CA    . GLN D 2 198 ? -88.96982  -10.02147 -15.64652 1.000 50.53980  ? 199 GLN D CA    1 
ATOM   12843 C  C     . GLN D 2 198 ? -88.58757  -11.06272 -16.69347 1.000 53.45175  ? 199 GLN D C     1 
ATOM   12844 O  O     . GLN D 2 198 ? -88.51357  -10.75289 -17.88418 1.000 47.63644  ? 199 GLN D O     1 
ATOM   12845 C  CB    . GLN D 2 198 ? -90.48468  -9.93910  -15.51746 1.000 53.02202  ? 199 GLN D CB    1 
ATOM   12846 C  CG    . GLN D 2 198 ? -90.94354  -8.92841  -14.47102 1.000 58.92906  ? 199 GLN D CG    1 
ATOM   12847 C  CD    . GLN D 2 198 ? -90.57447  -9.34706  -13.06034 1.000 62.73132  ? 199 GLN D CD    1 
ATOM   12848 O  OE1   . GLN D 2 198 ? -90.52195  -10.53370 -12.75364 1.000 61.49187  ? 199 GLN D OE1   1 
ATOM   12849 N  NE2   . GLN D 2 198 ? -90.30730  -8.37309  -12.19846 1.000 61.17832  ? 199 GLN D NE2   1 
ATOM   12850 N  N     . PRO D 2 199 ? -88.34138  -12.30404 -16.28349 1.000 49.68803  ? 200 PRO D N     1 
ATOM   12851 C  CA    . PRO D 2 199 ? -87.76552  -13.28783 -17.20470 1.000 46.26208  ? 200 PRO D CA    1 
ATOM   12852 C  C     . PRO D 2 199 ? -88.78749  -13.86900 -18.17272 1.000 48.03684  ? 200 PRO D C     1 
ATOM   12853 O  O     . PRO D 2 199 ? -89.99829  -13.82376 -17.95589 1.000 50.68116  ? 200 PRO D O     1 
ATOM   12854 C  CB    . PRO D 2 199 ? -87.24071  -14.36969 -16.26167 1.000 45.75663  ? 200 PRO D CB    1 
ATOM   12855 C  CG    . PRO D 2 199 ? -88.19607  -14.30721 -15.09965 1.000 55.50727  ? 200 PRO D CG    1 
ATOM   12856 C  CD    . PRO D 2 199 ? -88.46655  -12.83932 -14.91506 1.000 48.77226  ? 200 PRO D CD    1 
ATOM   12857 N  N     . VAL D 2 200 ? -88.25358  -14.41653 -19.26420 1.000 46.69178  ? 201 VAL D N     1 
ATOM   12858 C  CA    . VAL D 2 200 ? -89.00466  -15.18758 -20.24923 1.000 53.26284  ? 201 VAL D CA    1 
ATOM   12859 C  C     . VAL D 2 200 ? -88.60547  -16.65026 -20.09962 1.000 51.33043  ? 201 VAL D C     1 
ATOM   12860 O  O     . VAL D 2 200 ? -87.41287  -16.97217 -20.06398 1.000 47.07758  ? 201 VAL D O     1 
ATOM   12861 C  CB    . VAL D 2 200 ? -88.72528  -14.69556 -21.68044 1.000 52.67518  ? 201 VAL D CB    1 
ATOM   12862 C  CG1   . VAL D 2 200 ? -89.63044  -15.41025 -22.67453 1.000 53.95849  ? 201 VAL D CG1   1 
ATOM   12863 C  CG2   . VAL D 2 200 ? -88.89050  -13.17492 -21.77322 1.000 53.13519  ? 201 VAL D CG2   1 
ATOM   12864 N  N     . SER D 2 201 ? -89.59054  -17.53717 -20.01582 1.000 51.69596  ? 202 SER D N     1 
ATOM   12865 C  CA    . SER D 2 201 ? -89.27150  -18.93999 -19.79963 1.000 49.90353  ? 202 SER D CA    1 
ATOM   12866 C  C     . SER D 2 201 ? -88.66883  -19.55987 -21.05632 1.000 50.77133  ? 202 SER D C     1 
ATOM   12867 O  O     . SER D 2 201 ? -88.93286  -19.12482 -22.17695 1.000 48.95248  ? 202 SER D O     1 
ATOM   12868 C  CB    . SER D 2 201 ? -90.52079  -19.71320 -19.39929 1.000 53.19127  ? 202 SER D CB    1 
ATOM   12869 O  OG    . SER D 2 201 ? -91.32865  -19.91463 -20.53071 1.000 55.94423  ? 202 SER D OG    1 
ATOM   12870 N  N     . MET D 2 202 ? -87.85359  -20.59970 -20.85774 1.000 51.64020  ? 203 MET D N     1 
ATOM   12871 C  CA    . MET D 2 202 ? -87.34173  -21.35783 -21.99489 1.000 51.87464  ? 203 MET D CA    1 
ATOM   12872 C  C     . MET D 2 202 ? -88.47598  -21.90932 -22.84901 1.000 58.34512  ? 203 MET D C     1 
ATOM   12873 O  O     . MET D 2 202 ? -88.41217  -21.86564 -24.08330 1.000 49.38328  ? 203 MET D O     1 
ATOM   12874 C  CB    . MET D 2 202 ? -86.45131  -22.50131 -21.51755 1.000 47.84690  ? 203 MET D CB    1 
ATOM   12875 C  CG    . MET D 2 202 ? -85.66024  -23.12970 -22.64460 1.000 50.24352  ? 203 MET D CG    1 
ATOM   12876 S  SD    . MET D 2 202 ? -84.35381  -22.01767 -23.20184 1.000 46.12994  ? 203 MET D SD    1 
ATOM   12877 C  CE    . MET D 2 202 ? -83.22718  -22.15162 -21.80982 1.000 40.54162  ? 203 MET D CE    1 
ATOM   12878 N  N     . SER D 2 203 ? -89.51826  -22.44979 -22.21167 1.000 51.97059  ? 204 SER D N     1 
ATOM   12879 C  CA    . SER D 2 203 ? -90.63853  -22.97616 -22.97988 1.000 54.64597  ? 204 SER D CA    1 
ATOM   12880 C  C     . SER D 2 203 ? -91.30544  -21.87737 -23.79547 1.000 55.41129  ? 204 SER D C     1 
ATOM   12881 O  O     . SER D 2 203 ? -91.70757  -22.10586 -24.94109 1.000 57.10636  ? 204 SER D O     1 
ATOM   12882 C  CB    . SER D 2 203 ? -91.64916  -23.65595 -22.05050 1.000 61.50936  ? 204 SER D CB    1 
ATOM   12883 O  OG    . SER D 2 203 ? -92.23223  -22.72863 -21.15206 1.000 71.73625  ? 204 SER D OG    1 
ATOM   12884 N  N     . ASN D 2 204 ? -91.42220  -20.67380 -23.23078 1.000 54.98252  ? 205 ASN D N     1 
ATOM   12885 C  CA    . ASN D 2 204 ? -92.04762  -19.57789 -23.96576 1.000 63.12531  ? 205 ASN D CA    1 
ATOM   12886 C  C     . ASN D 2 204 ? -91.20225  -19.18504 -25.17021 1.000 57.03323  ? 205 ASN D C     1 
ATOM   12887 O  O     . ASN D 2 204 ? -91.71416  -19.08238 -26.29140 1.000 55.40310  ? 205 ASN D O     1 
ATOM   12888 C  CB    . ASN D 2 204 ? -92.27202  -18.37950 -23.04170 1.000 61.05646  ? 205 ASN D CB    1 
ATOM   12889 C  CG    . ASN D 2 204 ? -93.16185  -17.31468 -23.66354 1.000 57.76593  ? 205 ASN D CG    1 
ATOM   12890 O  OD1   . ASN D 2 204 ? -92.67728  -16.30201 -24.16213 1.000 62.62678  ? 205 ASN D OD1   1 
ATOM   12891 N  ND2   . ASN D 2 204 ? -94.47093  -17.53686 -23.62760 1.000 63.19933  ? 205 ASN D ND2   1 
ATOM   12892 N  N     . LEU D 2 205 ? -89.89769  -18.98046 -24.95416 1.000 51.07691  ? 206 LEU D N     1 
ATOM   12893 C  CA    . LEU D 2 205 ? -88.98643  -18.68322 -26.05464 1.000 53.77022  ? 206 LEU D CA    1 
ATOM   12894 C  C     . LEU D 2 205 ? -89.07278  -19.73622 -27.14769 1.000 55.54651  ? 206 LEU D C     1 
ATOM   12895 O  O     . LEU D 2 205 ? -89.08795  -19.40583 -28.33778 1.000 50.61424  ? 206 LEU D O     1 
ATOM   12896 C  CB    . LEU D 2 205 ? -87.55106  -18.59129 -25.54044 1.000 46.31310  ? 206 LEU D CB    1 
ATOM   12897 C  CG    . LEU D 2 205 ? -87.13041  -17.39621 -24.68379 1.000 49.40483  ? 206 LEU D CG    1 
ATOM   12898 C  CD1   . LEU D 2 205 ? -85.70140  -17.58200 -24.16981 1.000 45.26635  ? 206 LEU D CD1   1 
ATOM   12899 C  CD2   . LEU D 2 205 ? -87.24122  -16.09439 -25.45073 1.000 44.97952  ? 206 LEU D CD2   1 
ATOM   12900 N  N     . LYS D 2 206 ? -89.12433  -21.01411 -26.76030 1.000 50.83965  ? 207 LYS D N     1 
ATOM   12901 C  CA    . LYS D 2 206 ? -89.13943  -22.08995 -27.74572 1.000 56.75472  ? 207 LYS D CA    1 
ATOM   12902 C  C     . LYS D 2 206 ? -90.42956  -22.07904 -28.55945 1.000 57.49786  ? 207 LYS D C     1 
ATOM   12903 O  O     . LYS D 2 206 ? -90.39545  -22.18108 -29.79187 1.000 55.39937  ? 207 LYS D O     1 
ATOM   12904 C  CB    . LYS D 2 206 ? -88.94409  -23.43834 -27.05071 1.000 52.05521  ? 207 LYS D CB    1 
ATOM   12905 C  CG    . LYS D 2 206 ? -89.17725  -24.65966 -27.94368 1.000 62.30265  ? 207 LYS D CG    1 
ATOM   12906 C  CD    . LYS D 2 206 ? -88.55055  -25.90817 -27.31965 1.000 65.35826  ? 207 LYS D CD    1 
ATOM   12907 C  CE    . LYS D 2 206 ? -88.72927  -27.15491 -28.17882 1.000 66.28906  ? 207 LYS D CE    1 
ATOM   12908 N  NZ    . LYS D 2 206 ? -90.04452  -27.82851 -27.96256 1.000 71.40821  ? 207 LYS D NZ    1 
ATOM   12909 N  N     . GLU D 2 207 ? -91.57908  -21.94303 -27.89107 1.000 56.96337  ? 208 GLU D N     1 
ATOM   12910 C  CA    . GLU D 2 207 ? -92.84815  -21.94350 -28.61545 1.000 60.16018  ? 208 GLU D CA    1 
ATOM   12911 C  C     . GLU D 2 207 ? -92.95944  -20.74133 -29.54637 1.000 68.28772  ? 208 GLU D C     1 
ATOM   12912 O  O     . GLU D 2 207 ? -93.48089  -20.85960 -30.66173 1.000 62.20254  ? 208 GLU D O     1 
ATOM   12913 C  CB    . GLU D 2 207 ? -94.02919  -21.96909 -27.64645 1.000 62.60375  ? 208 GLU D CB    1 
ATOM   12914 C  CG    . GLU D 2 207 ? -95.37244  -22.01966 -28.38074 1.000 66.26860  ? 208 GLU D CG    1 
ATOM   12915 C  CD    . GLU D 2 207 ? -96.56685  -22.20912 -27.46500 1.000 75.57889  ? 208 GLU D CD    1 
ATOM   12916 O  OE1   . GLU D 2 207 ? -96.40648  -22.05210 -26.23604 1.000 77.73278  ? 208 GLU D OE1   1 
ATOM   12917 O  OE2   . GLU D 2 207 ? -97.66720  -22.52034 -27.98322 1.000 76.06525  ? 208 GLU D OE2   1 
ATOM   12918 N  N     . VAL D 2 208 ? -92.47705  -19.57520 -29.10495 1.000 58.57259  ? 209 VAL D N     1 
ATOM   12919 C  CA    . VAL D 2 208 ? -92.46226  -18.39678 -29.96993 1.000 58.48685  ? 209 VAL D CA    1 
ATOM   12920 C  C     . VAL D 2 208 ? -91.64171  -18.67424 -31.22260 1.000 57.47251  ? 209 VAL D C     1 
ATOM   12921 O  O     . VAL D 2 208 ? -92.06605  -18.37829 -32.34608 1.000 59.17222  ? 209 VAL D O     1 
ATOM   12922 C  CB    . VAL D 2 208 ? -91.92484  -17.17389 -29.20370 1.000 56.51977  ? 209 VAL D CB    1 
ATOM   12923 C  CG1   . VAL D 2 208 ? -91.65910  -16.01647 -30.16158 1.000 56.27599  ? 209 VAL D CG1   1 
ATOM   12924 C  CG2   . VAL D 2 208 ? -92.89975  -16.75931 -28.11857 1.000 58.19680  ? 209 VAL D CG2   1 
ATOM   12925 N  N     . TYR D 2 209 ? -90.45707  -19.26181 -31.04831 1.000 57.47908  ? 210 TYR D N     1 
ATOM   12926 C  CA    . TYR D 2 209 ? -89.59540  -19.51961 -32.19566 1.000 54.01526  ? 210 TYR D CA    1 
ATOM   12927 C  C     . TYR D 2 209 ? -90.20157  -20.55550 -33.13700 1.000 56.44114  ? 210 TYR D C     1 
ATOM   12928 O  O     . TYR D 2 209 ? -90.06860  -20.43650 -34.35919 1.000 57.17270  ? 210 TYR D O     1 
ATOM   12929 C  CB    . TYR D 2 209 ? -88.21652  -19.97098 -31.72763 1.000 53.90913  ? 210 TYR D CB    1 
ATOM   12930 C  CG    . TYR D 2 209 ? -87.23604  -20.13543 -32.86325 1.000 50.28388  ? 210 TYR D CG    1 
ATOM   12931 C  CD1   . TYR D 2 209 ? -86.64219  -19.02975 -33.45412 1.000 51.81278  ? 210 TYR D CD1   1 
ATOM   12932 C  CD2   . TYR D 2 209 ? -86.90490  -21.39540 -33.34610 1.000 57.98782  ? 210 TYR D CD2   1 
ATOM   12933 C  CE1   . TYR D 2 209 ? -85.74072  -19.17010 -34.49203 1.000 52.13552  ? 210 TYR D CE1   1 
ATOM   12934 C  CE2   . TYR D 2 209 ? -85.99902  -21.54639 -34.38706 1.000 55.58424  ? 210 TYR D CE2   1 
ATOM   12935 C  CZ    . TYR D 2 209 ? -85.41980  -20.42882 -34.95300 1.000 59.25014  ? 210 TYR D CZ    1 
ATOM   12936 O  OH    . TYR D 2 209 ? -84.52460  -20.56427 -35.98852 1.000 60.80843  ? 210 TYR D OH    1 
ATOM   12937 N  N     . GLU D 2 210 ? -90.84553  -21.59280 -32.59290 1.000 58.12472  ? 211 GLU D N     1 
ATOM   12938 C  CA    . GLU D 2 210 ? -91.48472  -22.59050 -33.45022 1.000 64.48545  ? 211 GLU D CA    1 
ATOM   12939 C  C     . GLU D 2 210 ? -92.60258  -21.96535 -34.26878 1.000 64.37210  ? 211 GLU D C     1 
ATOM   12940 O  O     . GLU D 2 210 ? -92.73544  -22.23268 -35.46973 1.000 64.95702  ? 211 GLU D O     1 
ATOM   12941 C  CB    . GLU D 2 210 ? -92.03912  -23.74224 -32.61212 1.000 62.43772  ? 211 GLU D CB    1 
ATOM   12942 C  CG    . GLU D 2 210 ? -90.99310  -24.57585 -31.89202 1.000 65.53242  ? 211 GLU D CG    1 
ATOM   12943 C  CD    . GLU D 2 210 ? -91.61689  -25.61729 -30.97864 1.000 81.29002  ? 211 GLU D CD    1 
ATOM   12944 O  OE1   . GLU D 2 210 ? -92.86180  -25.62786 -30.84292 1.000 89.66523  ? 211 GLU D OE1   1 
ATOM   12945 O  OE2   . GLU D 2 210 ? -90.86361  -26.42404 -30.39636 1.000 83.78483  ? 211 GLU D OE2   1 
ATOM   12946 N  N     . ILE D 2 211 ? -93.42658  -21.14118 -33.62195 1.000 64.36439  ? 212 ILE D N     1 
ATOM   12947 C  CA    . ILE D 2 211 ? -94.48728  -20.42777 -34.32026 1.000 67.27154  ? 212 ILE D CA    1 
ATOM   12948 C  C     . ILE D 2 211 ? -93.89662  -19.52334 -35.38973 1.000 66.53616  ? 212 ILE D C     1 
ATOM   12949 O  O     . ILE D 2 211 ? -94.39286  -19.46332 -36.52109 1.000 68.92719  ? 212 ILE D O     1 
ATOM   12950 C  CB    . ILE D 2 211 ? -95.33441  -19.63384 -33.31043 1.000 68.25358  ? 212 ILE D CB    1 
ATOM   12951 C  CG1   . ILE D 2 211 ? -96.11766  -20.58624 -32.41095 1.000 69.90411  ? 212 ILE D CG1   1 
ATOM   12952 C  CG2   . ILE D 2 211 ? -96.24698  -18.65067 -34.02511 1.000 75.35848  ? 212 ILE D CG2   1 
ATOM   12953 C  CD1   . ILE D 2 211 ? -96.69447  -19.91410 -31.19501 1.000 70.32786  ? 212 ILE D CD1   1 
ATOM   12954 N  N     . ALA D 2 212 ? -92.82207  -18.80956 -35.05239 1.000 63.42226  ? 213 ALA D N     1 
ATOM   12955 C  CA    . ALA D 2 212 ? -92.20101  -17.92846 -36.03054 1.000 62.77632  ? 213 ALA D CA    1 
ATOM   12956 C  C     . ALA D 2 212 ? -91.63690  -18.72169 -37.19759 1.000 62.97032  ? 213 ALA D C     1 
ATOM   12957 O  O     . ALA D 2 212 ? -91.76184  -18.30901 -38.35617 1.000 64.55635  ? 213 ALA D O     1 
ATOM   12958 C  CB    . ALA D 2 212 ? -91.10393  -17.09922 -35.36674 1.000 63.88580  ? 213 ALA D CB    1 
ATOM   12959 N  N     . LYS D 2 213 ? -91.04057  -19.87827 -36.91122 1.000 61.66138  ? 214 LYS D N     1 
ATOM   12960 C  CA    . LYS D 2 213 ? -90.36276  -20.64364 -37.95003 1.000 65.65256  ? 214 LYS D CA    1 
ATOM   12961 C  C     . LYS D 2 213 ? -91.34988  -21.22657 -38.95664 1.000 78.08205  ? 214 LYS D C     1 
ATOM   12962 O  O     . LYS D 2 213 ? -91.05667  -21.28640 -40.15772 1.000 69.61106  ? 214 LYS D O     1 
ATOM   12963 C  CB    . LYS D 2 213 ? -89.52507  -21.74557 -37.31046 1.000 72.37673  ? 214 LYS D CB    1 
ATOM   12964 C  CG    . LYS D 2 213 ? -88.51501  -22.36304 -38.24248 1.000 86.35905  ? 214 LYS D CG    1 
ATOM   12965 C  CD    . LYS D 2 213 ? -87.13100  -22.34128 -37.62965 1.000 75.24957  ? 214 LYS D CD    1 
ATOM   12966 C  CE    . LYS D 2 213 ? -86.15501  -23.10405 -38.50142 1.000 97.02769  ? 214 LYS D CE    1 
ATOM   12967 N  NZ    . LYS D 2 213 ? -86.70911  -24.44416 -38.85033 1.000 102.79102 ? 214 LYS D NZ    1 
ATOM   12968 N  N     . GLN D 2 214 ? -92.52535  -21.65960 -38.49513 1.000 67.73146  ? 215 GLN D N     1 
ATOM   12969 C  CA    . GLN D 2 214 ? -93.51387  -22.18324 -39.43185 1.000 75.30121  ? 215 GLN D CA    1 
ATOM   12970 C  C     . GLN D 2 214 ? -94.11372  -21.08776 -40.30740 1.000 80.00993  ? 215 GLN D C     1 
ATOM   12971 O  O     . GLN D 2 214 ? -94.68325  -21.39287 -41.36032 1.000 79.04000  ? 215 GLN D O     1 
ATOM   12972 C  CB    . GLN D 2 214 ? -94.61466  -22.93292 -38.67814 1.000 84.60647  ? 215 GLN D CB    1 
ATOM   12973 C  CG    . GLN D 2 214 ? -95.65320  -22.05114 -38.00778 1.000 90.16344  ? 215 GLN D CG    1 
ATOM   12974 C  CD    . GLN D 2 214 ? -96.62762  -22.85107 -37.16333 1.000 88.19011  ? 215 GLN D CD    1 
ATOM   12975 O  OE1   . GLN D 2 214 ? -96.22776  -23.76039 -36.43630 1.000 93.26477  ? 215 GLN D OE1   1 
ATOM   12976 N  NE2   . GLN D 2 214 ? -97.91300  -22.52141 -37.26063 1.000 80.11149  ? 215 GLN D NE2   1 
ATOM   12977 N  N     . HIS D 2 215 ? -93.99148  -19.82398 -39.90885 1.000 72.21065  ? 216 HIS D N     1 
ATOM   12978 C  CA    . HIS D 2 215 ? -94.40060  -18.70591 -40.74669 1.000 74.12355  ? 216 HIS D CA    1 
ATOM   12979 C  C     . HIS D 2 215 ? -93.23021  -18.04440 -41.45836 1.000 81.41562  ? 216 HIS D C     1 
ATOM   12980 O  O     . HIS D 2 215 ? -93.43338  -17.04589 -42.15611 1.000 78.85815  ? 216 HIS D O     1 
ATOM   12981 C  CB    . HIS D 2 215 ? -95.14758  -17.66239 -39.91368 1.000 74.66549  ? 216 HIS D CB    1 
ATOM   12982 C  CG    . HIS D 2 215 ? -96.51695  -18.09277 -39.50077 1.000 79.21476  ? 216 HIS D CG    1 
ATOM   12983 N  ND1   . HIS D 2 215 ? -97.64651  -17.76816 -40.22127 1.000 99.81974  ? 216 HIS D ND1   1 
ATOM   12984 C  CD2   . HIS D 2 215 ? -96.94074  -18.83035 -38.44801 1.000 90.44884  ? 216 HIS D CD2   1 
ATOM   12985 C  CE1   . HIS D 2 215 ? -98.70756  -18.28505 -39.62824 1.000 88.57895  ? 216 HIS D CE1   1 
ATOM   12986 N  NE2   . HIS D 2 215 ? -98.30711  -18.93581 -38.55079 1.000 88.67943  ? 216 HIS D NE2   1 
ATOM   12987 N  N     . GLY D 2 216 ? -92.01721  -18.57099 -41.30329 1.000 69.23628  ? 217 GLY D N     1 
ATOM   12988 C  CA    . GLY D 2 216 ? -90.86313  -17.94129 -41.91770 1.000 67.47659  ? 217 GLY D CA    1 
ATOM   12989 C  C     . GLY D 2 216 ? -90.56808  -16.56090 -41.37765 1.000 66.55801  ? 217 GLY D C     1 
ATOM   12990 O  O     . GLY D 2 216 ? -90.06011  -15.70612 -42.11139 1.000 71.73448  ? 217 GLY D O     1 
ATOM   12991 N  N     . ILE D 2 217 ? -90.88535  -16.31690 -40.11553 1.000 64.67823  ? 218 ILE D N     1 
ATOM   12992 C  CA    . ILE D 2 217 ? -90.64716  -15.03342 -39.47330 1.000 63.23690  ? 218 ILE D CA    1 
ATOM   12993 C  C     . ILE D 2 217 ? -89.28732  -15.07508 -38.78968 1.000 60.74494  ? 218 ILE D C     1 
ATOM   12994 O  O     . ILE D 2 217 ? -88.93244  -16.06191 -38.13423 1.000 57.86183  ? 218 ILE D O     1 
ATOM   12995 C  CB    . ILE D 2 217 ? -91.77289  -14.70693 -38.47488 1.000 64.44674  ? 218 ILE D CB    1 
ATOM   12996 C  CG1   . ILE D 2 217 ? -93.12997  -14.68681 -39.18751 1.000 68.58693  ? 218 ILE D CG1   1 
ATOM   12997 C  CG2   . ILE D 2 217 ? -91.50864  -13.37193 -37.77802 1.000 63.08091  ? 218 ILE D CG2   1 
ATOM   12998 C  CD1   . ILE D 2 217 ? -94.29692  -14.42872 -38.26719 1.000 70.27319  ? 218 ILE D CD1   1 
ATOM   12999 N  N     . PHE D 2 218 ? -88.51834  -14.00268 -38.96380 1.000 58.10196  ? 219 PHE D N     1 
ATOM   13000 C  CA    . PHE D 2 218 ? -87.19144  -13.88249 -38.37294 1.000 55.16968  ? 219 PHE D CA    1 
ATOM   13001 C  C     . PHE D 2 218 ? -87.30773  -13.50924 -36.89886 1.000 53.13606  ? 219 PHE D C     1 
ATOM   13002 O  O     . PHE D 2 218 ? -88.12872  -12.67196 -36.51798 1.000 54.40374  ? 219 PHE D O     1 
ATOM   13003 C  CB    . PHE D 2 218 ? -86.39552  -12.81977 -39.13814 1.000 56.02908  ? 219 PHE D CB    1 
ATOM   13004 C  CG    . PHE D 2 218 ? -84.90251  -12.89726 -38.94983 1.000 51.82293  ? 219 PHE D CG    1 
ATOM   13005 C  CD1   . PHE D 2 218 ? -84.13402  -13.73690 -39.74152 1.000 51.12692  ? 219 PHE D CD1   1 
ATOM   13006 C  CD2   . PHE D 2 218 ? -84.26490  -12.09559 -38.01250 1.000 49.19822  ? 219 PHE D CD2   1 
ATOM   13007 C  CE1   . PHE D 2 218 ? -82.75368  -13.80024 -39.58529 1.000 48.70183  ? 219 PHE D CE1   1 
ATOM   13008 C  CE2   . PHE D 2 218 ? -82.88820  -12.15011 -37.84799 1.000 46.74388  ? 219 PHE D CE2   1 
ATOM   13009 C  CZ    . PHE D 2 218 ? -82.13013  -13.00286 -38.63984 1.000 47.61699  ? 219 PHE D CZ    1 
ATOM   13010 N  N     . VAL D 2 219 ? -86.48041  -14.12398 -36.06185 1.000 50.57498  ? 220 VAL D N     1 
ATOM   13011 C  CA    . VAL D 2 219 ? -86.52327  -13.87750 -34.62468 1.000 49.14329  ? 220 VAL D CA    1 
ATOM   13012 C  C     . VAL D 2 219 ? -85.20951  -13.24563 -34.18849 1.000 51.59303  ? 220 VAL D C     1 
ATOM   13013 O  O     . VAL D 2 219 ? -84.13211  -13.79937 -34.43946 1.000 44.97515  ? 220 VAL D O     1 
ATOM   13014 C  CB    . VAL D 2 219 ? -86.80112  -15.16096 -33.82908 1.000 52.29936  ? 220 VAL D CB    1 
ATOM   13015 C  CG1   . VAL D 2 219 ? -86.80907  -14.85690 -32.33839 1.000 47.62347  ? 220 VAL D CG1   1 
ATOM   13016 C  CG2   . VAL D 2 219 ? -88.13171  -15.76147 -34.26883 1.000 51.94587  ? 220 VAL D CG2   1 
ATOM   13017 N  N     . VAL D 2 220 ? -85.30841  -12.08991 -33.53493 1.000 46.03658  ? 221 VAL D N     1 
ATOM   13018 C  CA    . VAL D 2 220 ? -84.17688  -11.38291 -32.95353 1.000 43.66106  ? 221 VAL D CA    1 
ATOM   13019 C  C     . VAL D 2 220 ? -84.31142  -11.44097 -31.44006 1.000 47.78870  ? 221 VAL D C     1 
ATOM   13020 O  O     . VAL D 2 220 ? -85.37248  -11.12505 -30.89698 1.000 49.08828  ? 221 VAL D O     1 
ATOM   13021 C  CB    . VAL D 2 220 ? -84.12391  -9.92633  -33.43548 1.000 44.34974  ? 221 VAL D CB    1 
ATOM   13022 C  CG1   . VAL D 2 220 ? -82.90177  -9.23735  -32.87081 1.000 45.64387  ? 221 VAL D CG1   1 
ATOM   13023 C  CG2   . VAL D 2 220 ? -84.14970  -9.87819  -34.95431 1.000 45.92912  ? 221 VAL D CG2   1 
ATOM   13024 N  N     . MET D 2 221 ? -83.24523  -11.84293 -30.75868 1.000 40.30329  ? 222 MET D N     1 
ATOM   13025 C  CA    . MET D 2 221 ? -83.22191  -11.84401 -29.29962 1.000 49.60462  ? 222 MET D CA    1 
ATOM   13026 C  C     . MET D 2 221 ? -82.58363  -10.53927 -28.82139 1.000 50.55145  ? 222 MET D C     1 
ATOM   13027 O  O     . MET D 2 221 ? -81.37960  -10.33273 -28.99916 1.000 40.51461  ? 222 MET D O     1 
ATOM   13028 C  CB    . MET D 2 221 ? -82.45504  -13.05850 -28.77996 1.000 42.15964  ? 222 MET D CB    1 
ATOM   13029 C  CG    . MET D 2 221 ? -82.59819  -13.30297 -27.29529 1.000 51.20390  ? 222 MET D CG    1 
ATOM   13030 S  SD    . MET D 2 221 ? -83.87759  -14.52554 -26.95244 1.000 51.46410  ? 222 MET D SD    1 
ATOM   13031 C  CE    . MET D 2 221 ? -82.93963  -16.04889 -27.07058 1.000 44.88068  ? 222 MET D CE    1 
ATOM   13032 N  N     . ASP D 2 222 ? -83.39081  -9.64457  -28.24165 1.000 44.85492  ? 223 ASP D N     1 
ATOM   13033 C  CA    . ASP D 2 222 ? -82.85022  -8.45782  -27.58115 1.000 43.22543  ? 223 ASP D CA    1 
ATOM   13034 C  C     . ASP D 2 222 ? -82.21883  -8.90610  -26.27312 1.000 48.12412  ? 223 ASP D C     1 
ATOM   13035 O  O     . ASP D 2 222 ? -82.92345  -9.26919  -25.32572 1.000 45.94533  ? 223 ASP D O     1 
ATOM   13036 C  CB    . ASP D 2 222 ? -83.93768  -7.40737  -27.34884 1.000 46.01982  ? 223 ASP D CB    1 
ATOM   13037 C  CG    . ASP D 2 222 ? -83.41170  -6.15533  -26.62466 1.000 50.03875  ? 223 ASP D CG    1 
ATOM   13038 O  OD1   . ASP D 2 222 ? -82.45228  -6.25598  -25.81619 1.000 46.09049  ? 223 ASP D OD1   1 
ATOM   13039 O  OD2   . ASP D 2 222 ? -83.96468  -5.05790  -26.85987 1.000 54.97490  ? 223 ASP D OD2   1 
ATOM   13040 N  N     . SER D 2 223 ? -80.89055  -8.84418  -26.20955 1.000 43.45113  ? 224 SER D N     1 
ATOM   13041 C  CA    . SER D 2 223 ? -80.11494  -9.64142  -25.27399 1.000 36.06868  ? 224 SER D CA    1 
ATOM   13042 C  C     . SER D 2 223 ? -79.39362  -8.81176  -24.22570 1.000 40.96513  ? 224 SER D C     1 
ATOM   13043 O  O     . SER D 2 223 ? -78.41697  -9.29072  -23.65676 1.000 37.24952  ? 224 SER D O     1 
ATOM   13044 C  CB    . SER D 2 223 ? -79.09479  -10.48727 -26.03623 1.000 36.14316  ? 224 SER D CB    1 
ATOM   13045 O  OG    . SER D 2 223 ? -79.73326  -11.32795 -26.97269 1.000 41.03506  ? 224 SER D OG    1 
ATOM   13046 N  N     . ALA D 2 224 ? -79.84107  -7.58221  -23.96027 1.000 38.51015  ? 225 ALA D N     1 
ATOM   13047 C  CA    . ALA D 2 224 ? -79.16130  -6.74569  -22.97089 1.000 38.59065  ? 225 ALA D CA    1 
ATOM   13048 C  C     . ALA D 2 224 ? -78.99065  -7.47072  -21.63890 1.000 41.27640  ? 225 ALA D C     1 
ATOM   13049 O  O     . ALA D 2 224 ? -77.90515  -7.46120  -21.04996 1.000 41.13405  ? 225 ALA D O     1 
ATOM   13050 C  CB    . ALA D 2 224 ? -79.92649  -5.43922  -22.76723 1.000 34.72713  ? 225 ALA D CB    1 
ATOM   13051 N  N     . ARG D 2 225 ? -80.05197  -8.11268  -21.14607 1.000 37.68685  ? 226 ARG D N     1 
ATOM   13052 C  CA    . ARG D 2 225 ? -79.94852  -8.79188  -19.85746 1.000 41.59760  ? 226 ARG D CA    1 
ATOM   13053 C  C     . ARG D 2 225 ? -80.16830  -10.29101 -20.02001 1.000 38.85978  ? 226 ARG D C     1 
ATOM   13054 O  O     . ARG D 2 225 ? -80.93515  -10.91479 -19.27466 1.000 38.21281  ? 226 ARG D O     1 
ATOM   13055 C  CB    . ARG D 2 225 ? -80.91970  -8.16102  -18.85307 1.000 34.46805  ? 226 ARG D CB    1 
ATOM   13056 C  CG    . ARG D 2 225 ? -80.64119  -6.65227  -18.69495 1.000 35.44360  ? 226 ARG D CG    1 
ATOM   13057 C  CD    . ARG D 2 225 ? -81.62367  -5.94633  -17.78224 1.000 39.35024  ? 226 ARG D CD    1 
ATOM   13058 N  NE    . ARG D 2 225 ? -81.38558  -4.50784  -17.76490 1.000 36.85492  ? 226 ARG D NE    1 
ATOM   13059 C  CZ    . ARG D 2 225 ? -81.90119  -3.66371  -18.64595 1.000 46.59860  ? 226 ARG D CZ    1 
ATOM   13060 N  NH1   . ARG D 2 225 ? -82.65471  -4.08970  -19.64395 1.000 42.48996  ? 226 ARG D NH1   1 
ATOM   13061 N  NH2   . ARG D 2 225 ? -81.66525  -2.36006  -18.51571 1.000 38.41185  ? 226 ARG D NH2   1 
ATOM   13062 N  N     . PHE D 2 226 ? -79.46069  -10.88559 -20.98015 1.000 34.32483  ? 227 PHE D N     1 
ATOM   13063 C  CA    . PHE D 2 226 ? -79.67965  -12.29609 -21.27585 1.000 42.38388  ? 227 PHE D CA    1 
ATOM   13064 C  C     . PHE D 2 226 ? -79.15497  -13.20646 -20.16905 1.000 44.92627  ? 227 PHE D C     1 
ATOM   13065 O  O     . PHE D 2 226 ? -79.69015  -14.30357 -19.97867 1.000 39.70783  ? 227 PHE D O     1 
ATOM   13066 C  CB    . PHE D 2 226 ? -79.05110  -12.66058 -22.62223 1.000 31.16480  ? 227 PHE D CB    1 
ATOM   13067 C  CG    . PHE D 2 226 ? -77.54244  -12.73912 -22.60403 1.000 35.76937  ? 227 PHE D CG    1 
ATOM   13068 C  CD1   . PHE D 2 226 ? -76.76481  -11.58682 -22.57162 1.000 39.41262  ? 227 PHE D CD1   1 
ATOM   13069 C  CD2   . PHE D 2 226 ? -76.90330  -13.96836 -22.66051 1.000 36.11521  ? 227 PHE D CD2   1 
ATOM   13070 C  CE1   . PHE D 2 226 ? -75.38158  -11.66414 -22.57351 1.000 35.24223  ? 227 PHE D CE1   1 
ATOM   13071 C  CE2   . PHE D 2 226 ? -75.52704  -14.05473 -22.66570 1.000 33.07512  ? 227 PHE D CE2   1 
ATOM   13072 C  CZ    . PHE D 2 226 ? -74.75721  -12.89097 -22.62555 1.000 38.20968  ? 227 PHE D CZ    1 
ATOM   13073 N  N     . CYS D 2 227 ? -78.12412  -12.78429 -19.42606 1.000 34.97451  ? 228 CYS D N     1 
ATOM   13074 C  CA    . CYS D 2 227 ? -77.62069  -13.63550 -18.35150 1.000 31.31980  ? 228 CYS D CA    1 
ATOM   13075 C  C     . CYS D 2 227 ? -78.58628  -13.66704 -17.18280 1.000 38.52391  ? 228 CYS D C     1 
ATOM   13076 O  O     . CYS D 2 227 ? -78.84037  -14.73222 -16.61347 1.000 32.37901  ? 228 CYS D O     1 
ATOM   13077 C  CB    . CYS D 2 227 ? -76.24841  -13.15832 -17.88749 1.000 35.21722  ? 228 CYS D CB    1 
ATOM   13078 S  SG    . CYS D 2 227 ? -75.00909  -13.35787 -19.15454 1.000 37.70505  ? 228 CYS D SG    1 
ATOM   13079 N  N     . GLU D 2 228 ? -79.13135  -12.50729 -16.81449 1.000 36.77287  ? 229 GLU D N     1 
ATOM   13080 C  CA    . GLU D 2 228 ? -80.12402  -12.46484 -15.75082 1.000 34.05985  ? 229 GLU D CA    1 
ATOM   13081 C  C     . GLU D 2 228 ? -81.33201  -13.31690 -16.09943 1.000 38.91641  ? 229 GLU D C     1 
ATOM   13082 O  O     . GLU D 2 228 ? -81.89775  -13.98421 -15.22924 1.000 42.90136  ? 229 GLU D O     1 
ATOM   13083 C  CB    . GLU D 2 228 ? -80.51543  -11.01145 -15.47520 1.000 38.13697  ? 229 GLU D CB    1 
ATOM   13084 C  CG    . GLU D 2 228 ? -79.29780  -10.19830 -15.03663 1.000 40.30677  ? 229 GLU D CG    1 
ATOM   13085 C  CD    . GLU D 2 228 ? -79.57731  -8.73252  -14.82075 1.000 44.95317  ? 229 GLU D CD    1 
ATOM   13086 O  OE1   . GLU D 2 228 ? -80.70735  -8.28591  -15.08062 1.000 41.09423  ? 229 GLU D OE1   1 
ATOM   13087 O  OE2   . GLU D 2 228 ? -78.65018  -8.01481  -14.40085 1.000 37.22972  ? 229 GLU D OE2   1 
ATOM   13088 N  N     . ASN D 2 229 ? -81.71285  -13.34869 -17.37651 1.000 39.09749  ? 230 ASN D N     1 
ATOM   13089 C  CA    . ASN D 2 229 ? -82.79799  -14.23273 -17.79303 1.000 41.36867  ? 230 ASN D CA    1 
ATOM   13090 C  C     . ASN D 2 229 ? -82.40035  -15.69509 -17.64874 1.000 40.76513  ? 230 ASN D C     1 
ATOM   13091 O  O     . ASN D 2 229 ? -83.20330  -16.52592 -17.20402 1.000 41.86103  ? 230 ASN D O     1 
ATOM   13092 C  CB    . ASN D 2 229 ? -83.18014  -13.92795 -19.23515 1.000 38.47482  ? 230 ASN D CB    1 
ATOM   13093 C  CG    . ASN D 2 229 ? -84.53448  -14.46500 -19.59950 1.000 42.64805  ? 230 ASN D CG    1 
ATOM   13094 O  OD1   . ASN D 2 229 ? -85.54064  -13.76997 -19.46888 1.000 46.73347  ? 230 ASN D OD1   1 
ATOM   13095 N  ND2   . ASN D 2 229 ? -84.57320  -15.69839 -20.08411 1.000 42.61152  ? 230 ASN D ND2   1 
ATOM   13096 N  N     . ALA D 2 230 ? -81.16501  -16.02700 -18.03647 1.000 35.23850  ? 231 ALA D N     1 
ATOM   13097 C  CA    . ALA D 2 230 ? -80.66947  -17.38776 -17.86586 1.000 35.10974  ? 231 ALA D CA    1 
ATOM   13098 C  C     . ALA D 2 230 ? -80.68457  -17.79451 -16.40138 1.000 35.93484  ? 231 ALA D C     1 
ATOM   13099 O  O     . ALA D 2 230 ? -81.06746  -18.92456 -16.06356 1.000 37.74690  ? 231 ALA D O     1 
ATOM   13100 C  CB    . ALA D 2 230 ? -79.25349  -17.49521 -18.43938 1.000 36.04538  ? 231 ALA D CB    1 
ATOM   13101 N  N     . TYR D 2 231 ? -80.26986  -16.88699 -15.51385 1.000 43.01400  ? 232 TYR D N     1 
ATOM   13102 C  CA    . TYR D 2 231 ? -80.31170  -17.18010 -14.08755 1.000 36.50026  ? 232 TYR D CA    1 
ATOM   13103 C  C     . TYR D 2 231 ? -81.72113  -17.54831 -13.65275 1.000 39.90081  ? 232 TYR D C     1 
ATOM   13104 O  O     . TYR D 2 231 ? -81.93426  -18.57215 -12.98633 1.000 41.51657  ? 232 TYR D O     1 
ATOM   13105 C  CB    . TYR D 2 231 ? -79.80777  -15.99268 -13.26890 1.000 35.93591  ? 232 TYR D CB    1 
ATOM   13106 C  CG    . TYR D 2 231 ? -79.87786  -16.29582 -11.79494 1.000 37.29789  ? 232 TYR D CG    1 
ATOM   13107 C  CD1   . TYR D 2 231 ? -78.89253  -17.07641 -11.18196 1.000 38.12972  ? 232 TYR D CD1   1 
ATOM   13108 C  CD2   . TYR D 2 231 ? -80.96279  -15.88198 -11.02599 1.000 39.27983  ? 232 TYR D CD2   1 
ATOM   13109 C  CE1   . TYR D 2 231 ? -78.97175  -17.39801 -9.83024  1.000 47.17932  ? 232 TYR D CE1   1 
ATOM   13110 C  CE2   . TYR D 2 231 ? -81.04684  -16.20022 -9.68218  1.000 48.43895  ? 232 TYR D CE2   1 
ATOM   13111 C  CZ    . TYR D 2 231 ? -80.05359  -16.96053 -9.09136  1.000 46.73368  ? 232 TYR D CZ    1 
ATOM   13112 O  OH    . TYR D 2 231 ? -80.13123  -17.27198 -7.75482  1.000 53.50884  ? 232 TYR D OH    1 
ATOM   13113 N  N     . PHE D 2 232 ? -82.70022  -16.71784 -14.02358 1.000 40.68144  ? 233 PHE D N     1 
ATOM   13114 C  CA    . PHE D 2 232 ? -84.07952  -16.98001 -13.63499 1.000 42.34474  ? 233 PHE D CA    1 
ATOM   13115 C  C     . PHE D 2 232 ? -84.58960  -18.29415 -14.20500 1.000 43.37150  ? 233 PHE D C     1 
ATOM   13116 O  O     . PHE D 2 232 ? -85.39339  -18.97234 -13.55708 1.000 53.09864  ? 233 PHE D O     1 
ATOM   13117 C  CB    . PHE D 2 232 ? -84.98387  -15.84641 -14.08785 1.000 43.78460  ? 233 PHE D CB    1 
ATOM   13118 C  CG    . PHE D 2 232 ? -84.92626  -14.62803 -13.21838 1.000 45.88538  ? 233 PHE D CG    1 
ATOM   13119 C  CD1   . PHE D 2 232 ? -85.24294  -14.70160 -11.87282 1.000 44.98605  ? 233 PHE D CD1   1 
ATOM   13120 C  CD2   . PHE D 2 232 ? -84.59912  -13.38981 -13.76620 1.000 50.29646  ? 233 PHE D CD2   1 
ATOM   13121 C  CE1   . PHE D 2 232 ? -85.20889  -13.56934 -11.07673 1.000 56.90954  ? 233 PHE D CE1   1 
ATOM   13122 C  CE2   . PHE D 2 232 ? -84.56105  -12.25194 -12.98138 1.000 51.88715  ? 233 PHE D CE2   1 
ATOM   13123 C  CZ    . PHE D 2 232 ? -84.86910  -12.33755 -11.63248 1.000 51.45492  ? 233 PHE D CZ    1 
ATOM   13124 N  N     . ILE D 2 233 ? -84.15786  -18.66623 -15.41545 1.000 46.50499  ? 234 ILE D N     1 
ATOM   13125 C  CA    . ILE D 2 233 ? -84.58512  -19.95182 -15.96367 1.000 48.07439  ? 234 ILE D CA    1 
ATOM   13126 C  C     . ILE D 2 233 ? -84.00713  -21.09261 -15.13669 1.000 52.18174  ? 234 ILE D C     1 
ATOM   13127 O  O     . ILE D 2 233 ? -84.70809  -22.05349 -14.80617 1.000 50.87444  ? 234 ILE D O     1 
ATOM   13128 C  CB    . ILE D 2 233 ? -84.20323  -20.07928 -17.44982 1.000 44.71184  ? 234 ILE D CB    1 
ATOM   13129 C  CG1   . ILE D 2 233 ? -85.07707  -19.16518 -18.31200 1.000 44.66378  ? 234 ILE D CG1   1 
ATOM   13130 C  CG2   . ILE D 2 233 ? -84.31640  -21.53135 -17.89864 1.000 42.80288  ? 234 ILE D CG2   1 
ATOM   13131 C  CD1   . ILE D 2 233 ? -84.68862  -19.14474 -19.77353 1.000 41.41974  ? 234 ILE D CD1   1 
ATOM   13132 N  N     . LYS D 2 234 ? -82.73193  -20.99506 -14.75546 1.000 46.89282  ? 235 LYS D N     1 
ATOM   13133 C  CA    . LYS D 2 234 ? -82.15943  -22.03790 -13.91069 1.000 49.65159  ? 235 LYS D CA    1 
ATOM   13134 C  C     . LYS D 2 234 ? -82.84363  -22.08308 -12.54927 1.000 45.68915  ? 235 LYS D C     1 
ATOM   13135 O  O     . LYS D 2 234 ? -83.09166  -23.16510 -12.00429 1.000 46.33192  ? 235 LYS D O     1 
ATOM   13136 C  CB    . LYS D 2 234 ? -80.65465  -21.83327 -13.73860 1.000 42.35594  ? 235 LYS D CB    1 
ATOM   13137 C  CG    . LYS D 2 234 ? -80.08461  -22.85073 -12.76479 1.000 50.31257  ? 235 LYS D CG    1 
ATOM   13138 C  CD    . LYS D 2 234 ? -78.58080  -22.85927 -12.70433 1.000 43.00795  ? 235 LYS D CD    1 
ATOM   13139 C  CE    . LYS D 2 234 ? -78.12460  -24.03906 -11.85756 1.000 45.59674  ? 235 LYS D CE    1 
ATOM   13140 N  NZ    . LYS D 2 234 ? -76.67904  -24.28534 -12.04402 1.000 43.48152  ? 235 LYS D NZ    1 
ATOM   13141 N  N     . ALA D 2 235 ? -83.17932  -20.91769 -11.99441 1.000 47.54085  ? 236 ALA D N     1 
ATOM   13142 C  CA    . ALA D 2 235 ? -83.76656  -20.87823 -10.65983 1.000 46.47503  ? 236 ALA D CA    1 
ATOM   13143 C  C     . ALA D 2 235 ? -85.17771  -21.44956 -10.64675 1.000 49.22721  ? 236 ALA D C     1 
ATOM   13144 O  O     . ALA D 2 235 ? -85.56796  -22.12542 -9.68906  1.000 60.97418  ? 236 ALA D O     1 
ATOM   13145 C  CB    . ALA D 2 235 ? -83.77826  -19.44525 -10.12893 1.000 46.08891  ? 236 ALA D CB    1 
ATOM   13146 N  N     . ARG D 2 236 ? -85.95841  -21.18830 -11.69565 1.000 54.56997  ? 237 ARG D N     1 
ATOM   13147 C  CA    . ARG D 2 236 ? -87.39125  -21.43785 -11.65742 1.000 52.25193  ? 237 ARG D CA    1 
ATOM   13148 C  C     . ARG D 2 236 ? -87.85343  -22.57663 -12.55516 1.000 53.18493  ? 237 ARG D C     1 
ATOM   13149 O  O     . ARG D 2 236 ? -88.92208  -23.13829 -12.30411 1.000 60.77787  ? 237 ARG D O     1 
ATOM   13150 C  CB    . ARG D 2 236 ? -88.15745  -20.15785 -12.02710 1.000 55.11291  ? 237 ARG D CB    1 
ATOM   13151 C  CG    . ARG D 2 236 ? -87.97424  -19.02704 -11.01960 1.000 52.48983  ? 237 ARG D CG    1 
ATOM   13152 C  CD    . ARG D 2 236 ? -88.52532  -17.69490 -11.51857 1.000 62.01415  ? 237 ARG D CD    1 
ATOM   13153 N  NE    . ARG D 2 236 ? -88.23220  -16.61977 -10.57676 1.000 54.78954  ? 237 ARG D NE    1 
ATOM   13154 C  CZ    . ARG D 2 236 ? -88.56495  -15.34855 -10.75348 1.000 59.84001  ? 237 ARG D CZ    1 
ATOM   13155 N  NH1   . ARG D 2 236 ? -89.20379  -14.94648 -11.83862 1.000 60.67594  ? 237 ARG D NH1   1 
ATOM   13156 N  NH2   . ARG D 2 236 ? -88.24312  -14.45667 -9.81878  1.000 60.22446  ? 237 ARG D NH2   1 
ATOM   13157 N  N     . ASP D 2 237 ? -87.08748  -22.93527 -13.57849 1.000 52.61768  ? 238 ASP D N     1 
ATOM   13158 C  CA    . ASP D 2 237 ? -87.44905  -24.04788 -14.44742 1.000 58.43211  ? 238 ASP D CA    1 
ATOM   13159 C  C     . ASP D 2 237 ? -86.81285  -25.32531 -13.91348 1.000 53.94687  ? 238 ASP D C     1 
ATOM   13160 O  O     . ASP D 2 237 ? -85.57768  -25.41893 -13.87944 1.000 51.52923  ? 238 ASP D O     1 
ATOM   13161 C  CB    . ASP D 2 237 ? -86.98622  -23.77907 -15.87307 1.000 59.73390  ? 238 ASP D CB    1 
ATOM   13162 C  CG    . ASP D 2 237 ? -87.56032  -24.75541 -16.87959 1.000 61.04024  ? 238 ASP D CG    1 
ATOM   13163 O  OD1   . ASP D 2 237 ? -87.93047  -25.88535 -16.49249 1.000 57.86724  ? 238 ASP D OD1   1 
ATOM   13164 O  OD2   . ASP D 2 237 ? -87.62957  -24.38927 -18.07354 1.000 53.42958  ? 238 ASP D OD2   1 
ATOM   13165 N  N     . PRO D 2 238 ? -87.59842  -26.31521 -13.47543 1.000 65.34252  ? 239 PRO D N     1 
ATOM   13166 C  CA    . PRO D 2 238 ? -86.99314  -27.56394 -12.97738 1.000 55.97513  ? 239 PRO D CA    1 
ATOM   13167 C  C     . PRO D 2 238 ? -86.13712  -28.28053 -14.01063 1.000 64.35266  ? 239 PRO D C     1 
ATOM   13168 O  O     . PRO D 2 238 ? -85.15784  -28.93801 -13.64020 1.000 53.90024  ? 239 PRO D O     1 
ATOM   13169 C  CB    . PRO D 2 238 ? -88.21207  -28.40684 -12.57907 1.000 62.75993  ? 239 PRO D CB    1 
ATOM   13170 C  CG    . PRO D 2 238 ? -89.30501  -27.41606 -12.36426 1.000 62.41432  ? 239 PRO D CG    1 
ATOM   13171 C  CD    . PRO D 2 238 ? -89.06400  -26.32064 -13.34747 1.000 58.25807  ? 239 PRO D CD    1 
ATOM   13172 N  N     . LYS D 2 239 ? -86.47717  -28.17186 -15.29845 1.000 53.98547  ? 240 LYS D N     1 
ATOM   13173 C  CA    . LYS D 2 239 ? -85.67869  -28.79579 -16.34904 1.000 52.69118  ? 240 LYS D CA    1 
ATOM   13174 C  C     . LYS D 2 239 ? -84.21106  -28.37500 -16.29264 1.000 60.81645  ? 240 LYS D C     1 
ATOM   13175 O  O     . LYS D 2 239 ? -83.32471  -29.15921 -16.64849 1.000 58.42733  ? 240 LYS D O     1 
ATOM   13176 C  CB    . LYS D 2 239 ? -86.27726  -28.45285 -17.71537 1.000 55.93904  ? 240 LYS D CB    1 
ATOM   13177 C  CG    . LYS D 2 239 ? -85.48136  -28.96307 -18.90560 1.000 66.86969  ? 240 LYS D CG    1 
ATOM   13178 C  CD    . LYS D 2 239 ? -86.26441  -28.82316 -20.20205 1.000 70.97586  ? 240 LYS D CD    1 
ATOM   13179 C  CE    . LYS D 2 239 ? -85.43603  -29.28439 -21.39358 1.000 74.78066  ? 240 LYS D CE    1 
ATOM   13180 N  NZ    . LYS D 2 239 ? -86.19641  -29.19355 -22.67061 1.000 87.53278  ? 240 LYS D NZ    1 
ATOM   13181 N  N     . TYR D 2 240 ? -83.92634  -27.15558 -15.83455 1.000 53.73506  ? 241 TYR D N     1 
ATOM   13182 C  CA    . TYR D 2 240 ? -82.56638  -26.63103 -15.83902 1.000 46.01214  ? 241 TYR D CA    1 
ATOM   13183 C  C     . TYR D 2 240 ? -81.98838  -26.50133 -14.43526 1.000 48.89289  ? 241 TYR D C     1 
ATOM   13184 O  O     . TYR D 2 240 ? -81.05823  -25.71863 -14.22592 1.000 50.00313  ? 241 TYR D O     1 
ATOM   13185 C  CB    . TYR D 2 240 ? -82.52587  -25.28820 -16.57019 1.000 43.80737  ? 241 TYR D CB    1 
ATOM   13186 C  CG    . TYR D 2 240 ? -82.84600  -25.41336 -18.04156 1.000 47.46451  ? 241 TYR D CG    1 
ATOM   13187 C  CD1   . TYR D 2 240 ? -81.84327  -25.66974 -18.96966 1.000 53.03978  ? 241 TYR D CD1   1 
ATOM   13188 C  CD2   . TYR D 2 240 ? -84.15161  -25.29944 -18.50221 1.000 45.37609  ? 241 TYR D CD2   1 
ATOM   13189 C  CE1   . TYR D 2 240 ? -82.13182  -25.79950 -20.31360 1.000 51.73132  ? 241 TYR D CE1   1 
ATOM   13190 C  CE2   . TYR D 2 240 ? -84.45006  -25.43135 -19.84256 1.000 45.52710  ? 241 TYR D CE2   1 
ATOM   13191 C  CZ    . TYR D 2 240 ? -83.43870  -25.68343 -20.74303 1.000 47.57114  ? 241 TYR D CZ    1 
ATOM   13192 O  OH    . TYR D 2 240 ? -83.72721  -25.80804 -22.08262 1.000 51.02993  ? 241 TYR D OH    1 
ATOM   13193 N  N     . LYS D 2 241 ? -82.51300  -27.27002 -13.47355 1.000 49.03220  ? 242 LYS D N     1 
ATOM   13194 C  CA    . LYS D 2 241 ? -82.04029  -27.17776 -12.09211 1.000 58.83947  ? 242 LYS D CA    1 
ATOM   13195 C  C     . LYS D 2 241 ? -80.54072  -27.44284 -11.98573 1.000 54.71529  ? 242 LYS D C     1 
ATOM   13196 O  O     . LYS D 2 241 ? -79.84276  -26.79551 -11.19363 1.000 52.00846  ? 242 LYS D O     1 
ATOM   13197 C  CB    . LYS D 2 241 ? -82.81230  -28.15791 -11.20587 1.000 63.41103  ? 242 LYS D CB    1 
ATOM   13198 C  CG    . LYS D 2 241 ? -83.10553  -27.63336 -9.80977  1.000 66.24067  ? 242 LYS D CG    1 
ATOM   13199 C  CD    . LYS D 2 241 ? -84.04544  -28.56595 -9.05576  1.000 98.26673  ? 242 LYS D CD    1 
ATOM   13200 C  CE    . LYS D 2 241 ? -84.59105  -27.90506 -7.79688  1.000 97.39621  ? 242 LYS D CE    1 
ATOM   13201 N  NZ    . LYS D 2 241 ? -83.49660  -27.40769 -6.91646  1.000 101.30571 ? 242 LYS D NZ    1 
ATOM   13202 N  N     . ASN D 2 242 ? -80.02376  -28.38786 -12.77291 1.000 49.81140  ? 243 ASN D N     1 
ATOM   13203 C  CA    . ASN D 2 242 ? -78.61268  -28.75540 -12.72208 1.000 51.05459  ? 243 ASN D CA    1 
ATOM   13204 C  C     . ASN D 2 242 ? -77.85144  -28.36895 -13.99345 1.000 48.05342  ? 243 ASN D C     1 
ATOM   13205 O  O     . ASN D 2 242 ? -76.74448  -28.86733 -14.23457 1.000 49.32676  ? 243 ASN D O     1 
ATOM   13206 C  CB    . ASN D 2 242 ? -78.48353  -30.25096 -12.44148 1.000 61.96857  ? 243 ASN D CB    1 
ATOM   13207 C  CG    . ASN D 2 242 ? -79.33033  -30.68747 -11.26134 1.000 69.37716  ? 243 ASN D CG    1 
ATOM   13208 O  OD1   . ASN D 2 242 ? -79.27072  -30.09083 -10.18373 1.000 63.77600  ? 243 ASN D OD1   1 
ATOM   13209 N  ND2   . ASN D 2 242 ? -80.15061  -31.70936 -11.46883 1.000 70.18976  ? 243 ASN D ND2   1 
ATOM   13210 N  N     . ALA D 2 243 ? -78.40877  -27.48318 -14.80663 1.000 47.68143  ? 244 ALA D N     1 
ATOM   13211 C  CA    . ALA D 2 243 ? -77.66867  -26.98435 -15.95608 1.000 41.97098  ? 244 ALA D CA    1 
ATOM   13212 C  C     . ALA D 2 243 ? -76.76440  -25.83405 -15.54185 1.000 39.04072  ? 244 ALA D C     1 
ATOM   13213 O  O     . ALA D 2 243 ? -77.04059  -25.11618 -14.57840 1.000 44.05396  ? 244 ALA D O     1 
ATOM   13214 C  CB    . ALA D 2 243 ? -78.62209  -26.52496 -17.05533 1.000 39.88407  ? 244 ALA D CB    1 
ATOM   13215 N  N     . THR D 2 244 ? -75.67255  -25.65768 -16.27598 1.000 39.67750  ? 245 THR D N     1 
ATOM   13216 C  CA    . THR D 2 244 ? -74.87965  -24.46373 -16.03484 1.000 34.72531  ? 245 THR D CA    1 
ATOM   13217 C  C     . THR D 2 244 ? -75.57690  -23.26195 -16.66263 1.000 34.70173  ? 245 THR D C     1 
ATOM   13218 O  O     . THR D 2 244 ? -76.47353  -23.40340 -17.49542 1.000 37.83714  ? 245 THR D O     1 
ATOM   13219 C  CB    . THR D 2 244 ? -73.46291  -24.61529 -16.59530 1.000 39.72549  ? 245 THR D CB    1 
ATOM   13220 O  OG1   . THR D 2 244 ? -73.51229  -24.65225 -18.02302 1.000 40.55622  ? 245 THR D OG1   1 
ATOM   13221 C  CG2   . THR D 2 244 ? -72.81567  -25.90673 -16.08549 1.000 42.59785  ? 245 THR D CG2   1 
ATOM   13222 N  N     . ILE D 2 245 ? -75.17358  -22.06496 -16.23728 1.000 42.67179  ? 246 ILE D N     1 
ATOM   13223 C  CA    . ILE D 2 245 ? -75.72987  -20.86384 -16.85253 1.000 34.89731  ? 246 ILE D CA    1 
ATOM   13224 C  C     . ILE D 2 245 ? -75.43934  -20.86122 -18.34710 1.000 31.95839  ? 246 ILE D C     1 
ATOM   13225 O  O     . ILE D 2 245 ? -76.31175  -20.54662 -19.16468 1.000 34.61815  ? 246 ILE D O     1 
ATOM   13226 C  CB    . ILE D 2 245 ? -75.19092  -19.59977 -16.15942 1.000 30.94619  ? 246 ILE D CB    1 
ATOM   13227 C  CG1   . ILE D 2 245 ? -75.69817  -19.51339 -14.71581 1.000 40.18731  ? 246 ILE D CG1   1 
ATOM   13228 C  CG2   . ILE D 2 245 ? -75.63132  -18.35647 -16.91217 1.000 30.36728  ? 246 ILE D CG2   1 
ATOM   13229 C  CD1   . ILE D 2 245 ? -77.19740  -19.47276 -14.60234 1.000 35.53141  ? 246 ILE D CD1   1 
ATOM   13230 N  N     . LYS D 2 246 ? -74.22510  -21.26279 -18.73286 1.000 31.79641  ? 247 LYS D N     1 
ATOM   13231 C  CA    . LYS D 2 246 ? -73.89729  -21.29659 -20.15292 1.000 32.87249  ? 247 LYS D CA    1 
ATOM   13232 C  C     . LYS D 2 246 ? -74.73188  -22.32206 -20.90386 1.000 35.89927  ? 247 LYS D C     1 
ATOM   13233 O  O     . LYS D 2 246 ? -75.06424  -22.10733 -22.07511 1.000 35.15235  ? 247 LYS D O     1 
ATOM   13234 C  CB    . LYS D 2 246 ? -72.42104  -21.58860 -20.34452 1.000 32.58360  ? 247 LYS D CB    1 
ATOM   13235 C  CG    . LYS D 2 246 ? -71.53704  -20.40119 -20.11990 1.000 30.79376  ? 247 LYS D CG    1 
ATOM   13236 C  CD    . LYS D 2 246 ? -70.10523  -20.83458 -20.32994 1.000 38.58863  ? 247 LYS D CD    1 
ATOM   13237 C  CE    . LYS D 2 246 ? -69.13303  -19.77881 -19.90381 1.000 40.25430  ? 247 LYS D CE    1 
ATOM   13238 N  NZ    . LYS D 2 246 ? -67.74715  -20.26994 -20.12090 1.000 56.24117  ? 247 LYS D NZ    1 
ATOM   13239 N  N     . GLU D 2 247 ? -75.07635  -23.43989 -20.26126 1.000 33.15388  ? 248 GLU D N     1 
ATOM   13240 C  CA    . GLU D 2 247 ? -75.97582  -24.39112 -20.91003 1.000 34.82497  ? 248 GLU D CA    1 
ATOM   13241 C  C     . GLU D 2 247 ? -77.36048  -23.78674 -21.10108 1.000 39.69980  ? 248 GLU D C     1 
ATOM   13242 O  O     . GLU D 2 247 ? -78.02430  -24.03833 -22.11813 1.000 36.02210  ? 248 GLU D O     1 
ATOM   13243 C  CB    . GLU D 2 247 ? -76.04244  -25.68641 -20.09919 1.000 39.89652  ? 248 GLU D CB    1 
ATOM   13244 C  CG    . GLU D 2 247 ? -74.85359  -26.57581 -20.36332 1.000 36.90187  ? 248 GLU D CG    1 
ATOM   13245 C  CD    . GLU D 2 247 ? -74.69410  -27.70271 -19.36275 1.000 48.66075  ? 248 GLU D CD    1 
ATOM   13246 O  OE1   . GLU D 2 247 ? -75.45397  -27.75509 -18.37062 1.000 43.42936  ? 248 GLU D OE1   1 
ATOM   13247 O  OE2   . GLU D 2 247 ? -73.78683  -28.53446 -19.57390 1.000 46.76599  ? 248 GLU D OE2   1 
ATOM   13248 N  N     . VAL D 2 248 ? -77.80812  -22.97307 -20.14310 1.000 35.93124  ? 249 VAL D N     1 
ATOM   13249 C  CA    . VAL D 2 248 ? -79.09723  -22.30876 -20.29400 1.000 43.52743  ? 249 VAL D CA    1 
ATOM   13250 C  C     . VAL D 2 248 ? -79.03509  -21.29756 -21.43101 1.000 39.77383  ? 249 VAL D C     1 
ATOM   13251 O  O     . VAL D 2 248 ? -79.92835  -21.23666 -22.28466 1.000 39.55055  ? 249 VAL D O     1 
ATOM   13252 C  CB    . VAL D 2 248 ? -79.52596  -21.65010 -18.97027 1.000 39.19921  ? 249 VAL D CB    1 
ATOM   13253 C  CG1   . VAL D 2 248 ? -80.80246  -20.84470 -19.16988 1.000 37.65165  ? 249 VAL D CG1   1 
ATOM   13254 C  CG2   . VAL D 2 248 ? -79.72359  -22.70266 -17.89688 1.000 37.24839  ? 249 VAL D CG2   1 
ATOM   13255 N  N     . ILE D 2 249 ? -77.97189  -20.49885 -21.46637 1.000 34.19188  ? 250 ILE D N     1 
ATOM   13256 C  CA    . ILE D 2 249 ? -77.82661  -19.50061 -22.52544 1.000 33.34938  ? 250 ILE D CA    1 
ATOM   13257 C  C     . ILE D 2 249 ? -77.78511  -20.18381 -23.88198 1.000 34.21583  ? 250 ILE D C     1 
ATOM   13258 O  O     . ILE D 2 249 ? -78.45223  -19.76213 -24.83371 1.000 39.68721  ? 250 ILE D O     1 
ATOM   13259 C  CB    . ILE D 2 249 ? -76.56056  -18.65758 -22.27860 1.000 33.43715  ? 250 ILE D CB    1 
ATOM   13260 C  CG1   . ILE D 2 249 ? -76.74478  -17.78998 -21.03253 1.000 29.88595  ? 250 ILE D CG1   1 
ATOM   13261 C  CG2   . ILE D 2 249 ? -76.18673  -17.85093 -23.53954 1.000 31.23538  ? 250 ILE D CG2   1 
ATOM   13262 C  CD1   . ILE D 2 249 ? -75.43583  -17.17305 -20.48189 1.000 32.49014  ? 250 ILE D CD1   1 
ATOM   13263 N  N     . PHE D 2 250 ? -77.01234  -21.26700 -23.98008 1.000 39.02429  ? 251 PHE D N     1 
ATOM   13264 C  CA    . PHE D 2 250 ? -76.87754  -21.98215 -25.24131 1.000 32.63937  ? 251 PHE D CA    1 
ATOM   13265 C  C     . PHE D 2 250 ? -78.22990  -22.45830 -25.74351 1.000 34.48978  ? 251 PHE D C     1 
ATOM   13266 O  O     . PHE D 2 250 ? -78.51954  -22.37703 -26.94248 1.000 41.23064  ? 251 PHE D O     1 
ATOM   13267 C  CB    . PHE D 2 250 ? -75.91074  -23.15890 -25.06719 1.000 36.76239  ? 251 PHE D CB    1 
ATOM   13268 C  CG    . PHE D 2 250 ? -75.43075  -23.73831 -26.36246 1.000 36.23490  ? 251 PHE D CG    1 
ATOM   13269 C  CD1   . PHE D 2 250 ? -74.30533  -23.22433 -26.98885 1.000 43.08112  ? 251 PHE D CD1   1 
ATOM   13270 C  CD2   . PHE D 2 250 ? -76.11692  -24.77910 -26.96622 1.000 47.49419  ? 251 PHE D CD2   1 
ATOM   13271 C  CE1   . PHE D 2 250 ? -73.86451  -23.75290 -28.19221 1.000 44.42536  ? 251 PHE D CE1   1 
ATOM   13272 C  CE2   . PHE D 2 250 ? -75.68494  -25.31214 -28.16842 1.000 46.25056  ? 251 PHE D CE2   1 
ATOM   13273 C  CZ    . PHE D 2 250 ? -74.55587  -24.80220 -28.77588 1.000 37.29327  ? 251 PHE D CZ    1 
ATOM   13274 N  N     . ASP D 2 251 ? -79.08519  -22.93518 -24.83690 1.000 40.65509  ? 252 ASP D N     1 
ATOM   13275 C  CA    . ASP D 2 251 ? -80.42162  -23.36286 -25.24235 1.000 37.66466  ? 252 ASP D CA    1 
ATOM   13276 C  C     . ASP D 2 251 ? -81.29758  -22.17716 -25.63236 1.000 38.01310  ? 252 ASP D C     1 
ATOM   13277 O  O     . ASP D 2 251 ? -82.09284  -22.27344 -26.57683 1.000 42.30702  ? 252 ASP D O     1 
ATOM   13278 C  CB    . ASP D 2 251 ? -81.08312  -24.16459 -24.12221 1.000 39.03621  ? 252 ASP D CB    1 
ATOM   13279 C  CG    . ASP D 2 251 ? -80.81725  -25.65826 -24.23064 1.000 45.71457  ? 252 ASP D CG    1 
ATOM   13280 O  OD1   . ASP D 2 251 ? -79.95146  -26.06250 -25.03251 1.000 43.14418  ? 252 ASP D OD1   1 
ATOM   13281 O  OD2   . ASP D 2 251 ? -81.48026  -26.42888 -23.50590 1.000 46.08824  ? 252 ASP D OD2   1 
ATOM   13282 N  N     . MET D 2 252 ? -81.18553  -21.05464 -24.91234 1.000 39.54612  ? 253 MET D N     1 
ATOM   13283 C  CA    . MET D 2 252 ? -81.99846  -19.88619 -25.25174 1.000 39.96231  ? 253 MET D CA    1 
ATOM   13284 C  C     . MET D 2 252 ? -81.82610  -19.50069 -26.71404 1.000 37.46648  ? 253 MET D C     1 
ATOM   13285 O  O     . MET D 2 252 ? -82.80042  -19.19854 -27.40753 1.000 41.43130  ? 253 MET D O     1 
ATOM   13286 C  CB    . MET D 2 252 ? -81.62991  -18.69825 -24.35192 1.000 41.68587  ? 253 MET D CB    1 
ATOM   13287 C  CG    . MET D 2 252 ? -82.19850  -18.77641 -22.93750 1.000 40.95572  ? 253 MET D CG    1 
ATOM   13288 S  SD    . MET D 2 252 ? -81.45595  -17.56646 -21.80849 1.000 41.54707  ? 253 MET D SD    1 
ATOM   13289 C  CE    . MET D 2 252 ? -81.81794  -16.01710 -22.63627 1.000 36.35528  ? 253 MET D CE    1 
ATOM   13290 N  N     . TYR D 2 253 ? -80.59202  -19.51441 -27.20385 1.000 40.25471  ? 254 TYR D N     1 
ATOM   13291 C  CA    . TYR D 2 253 ? -80.30278  -18.99473 -28.52946 1.000 40.65091  ? 254 TYR D CA    1 
ATOM   13292 C  C     . TYR D 2 253 ? -80.51864  -20.02372 -29.62581 1.000 41.64343  ? 254 TYR D C     1 
ATOM   13293 O  O     . TYR D 2 253 ? -80.35459  -19.70185 -30.80751 1.000 42.84791  ? 254 TYR D O     1 
ATOM   13294 C  CB    . TYR D 2 253 ? -78.88760  -18.40855 -28.54019 1.000 36.71625  ? 254 TYR D CB    1 
ATOM   13295 C  CG    . TYR D 2 253 ? -78.91953  -17.12351 -27.75039 1.000 36.82204  ? 254 TYR D CG    1 
ATOM   13296 C  CD1   . TYR D 2 253 ? -78.79723  -17.12872 -26.35778 1.000 32.42568  ? 254 TYR D CD1   1 
ATOM   13297 C  CD2   . TYR D 2 253 ? -79.17485  -15.91503 -28.38094 1.000 34.70843  ? 254 TYR D CD2   1 
ATOM   13298 C  CE1   . TYR D 2 253 ? -78.89142  -15.96325 -25.63280 1.000 39.06351  ? 254 TYR D CE1   1 
ATOM   13299 C  CE2   . TYR D 2 253 ? -79.25480  -14.74110 -27.66376 1.000 32.88602  ? 254 TYR D CE2   1 
ATOM   13300 C  CZ    . TYR D 2 253 ? -79.11826  -14.76844 -26.29622 1.000 41.45736  ? 254 TYR D CZ    1 
ATOM   13301 O  OH    . TYR D 2 253 ? -79.21817  -13.59135 -25.59811 1.000 39.52676  ? 254 TYR D OH    1 
ATOM   13302 N  N     . LYS D 2 254 ? -80.94463  -21.23489 -29.27199 1.000 38.88469  ? 255 LYS D N     1 
ATOM   13303 C  CA    . LYS D 2 254 ? -81.58377  -22.08171 -30.27015 1.000 43.36895  ? 255 LYS D CA    1 
ATOM   13304 C  C     . LYS D 2 254 ? -82.89383  -21.48002 -30.75844 1.000 49.49043  ? 255 LYS D C     1 
ATOM   13305 O  O     . LYS D 2 254 ? -83.39452  -21.87766 -31.81679 1.000 46.27070  ? 255 LYS D O     1 
ATOM   13306 C  CB    . LYS D 2 254 ? -81.84602  -23.48117 -29.70458 1.000 43.88268  ? 255 LYS D CB    1 
ATOM   13307 C  CG    . LYS D 2 254 ? -80.59694  -24.26381 -29.35844 1.000 39.99123  ? 255 LYS D CG    1 
ATOM   13308 C  CD    . LYS D 2 254 ? -80.94601  -25.63649 -28.81361 1.000 43.76079  ? 255 LYS D CD    1 
ATOM   13309 C  CE    . LYS D 2 254 ? -79.71607  -26.31574 -28.22025 1.000 53.94160  ? 255 LYS D CE    1 
ATOM   13310 N  NZ    . LYS D 2 254 ? -80.05961  -27.63892 -27.60508 1.000 56.84102  ? 255 LYS D NZ    1 
ATOM   13311 N  N     . TYR D 2 255 ? -83.45845  -20.52735 -30.02064 1.000 41.89231  ? 256 TYR D N     1 
ATOM   13312 C  CA    . TYR D 2 255 ? -84.79419  -20.01720 -30.29836 1.000 43.95238  ? 256 TYR D CA    1 
ATOM   13313 C  C     . TYR D 2 255 ? -84.76625  -18.55867 -30.74091 1.000 50.43698  ? 256 TYR D C     1 
ATOM   13314 O  O     . TYR D 2 255 ? -85.63177  -17.76089 -30.37795 1.000 45.71439  ? 256 TYR D O     1 
ATOM   13315 C  CB    . TYR D 2 255 ? -85.68287  -20.23643 -29.08157 1.000 44.89700  ? 256 TYR D CB    1 
ATOM   13316 C  CG    . TYR D 2 255 ? -85.58590  -21.67630 -28.63036 1.000 49.45448  ? 256 TYR D CG    1 
ATOM   13317 C  CD1   . TYR D 2 255 ? -85.95933  -22.71015 -29.47851 1.000 55.09308  ? 256 TYR D CD1   1 
ATOM   13318 C  CD2   . TYR D 2 255 ? -85.07427  -22.00616 -27.38623 1.000 47.70715  ? 256 TYR D CD2   1 
ATOM   13319 C  CE1   . TYR D 2 255 ? -85.85129  -24.03517 -29.08654 1.000 53.08563  ? 256 TYR D CE1   1 
ATOM   13320 C  CE2   . TYR D 2 255 ? -84.97064  -23.33336 -26.98104 1.000 57.05002  ? 256 TYR D CE2   1 
ATOM   13321 C  CZ    . TYR D 2 255 ? -85.35658  -24.34260 -27.83511 1.000 53.18300  ? 256 TYR D CZ    1 
ATOM   13322 O  OH    . TYR D 2 255 ? -85.25003  -25.66033 -27.43029 1.000 56.90094  ? 256 TYR D OH    1 
ATOM   13323 N  N     . ALA D 2 256 ? -83.75110  -18.21271 -31.53376 1.000 48.31385  ? 257 ALA D N     1 
ATOM   13324 C  CA    . ALA D 2 256 ? -83.66363  -16.94622 -32.24778 1.000 50.83661  ? 257 ALA D CA    1 
ATOM   13325 C  C     . ALA D 2 256 ? -82.78340  -17.16286 -33.47169 1.000 48.99951  ? 257 ALA D C     1 
ATOM   13326 O  O     . ALA D 2 256 ? -82.07157  -18.16647 -33.57628 1.000 44.80799  ? 257 ALA D O     1 
ATOM   13327 C  CB    . ALA D 2 256 ? -83.09833  -15.81523 -31.36979 1.000 42.32897  ? 257 ALA D CB    1 
ATOM   13328 N  N     . ASP D 2 257 ? -82.84342  -16.20774 -34.40111 1.000 44.38010  ? 258 ASP D N     1 
ATOM   13329 C  CA    . ASP D 2 257 ? -82.00827  -16.19726 -35.59454 1.000 42.81114  ? 258 ASP D CA    1 
ATOM   13330 C  C     . ASP D 2 257 ? -80.89304  -15.17177 -35.53215 1.000 41.34607  ? 258 ASP D C     1 
ATOM   13331 O  O     . ASP D 2 257 ? -79.98845  -15.20645 -36.37489 1.000 43.15823  ? 258 ASP D O     1 
ATOM   13332 C  CB    . ASP D 2 257 ? -82.86387  -15.91540 -36.83380 1.000 52.13658  ? 258 ASP D CB    1 
ATOM   13333 C  CG    . ASP D 2 257 ? -83.94678  -16.94084 -37.02454 1.000 56.14853  ? 258 ASP D CG    1 
ATOM   13334 O  OD1   . ASP D 2 257 ? -83.60701  -18.12800 -37.18140 1.000 56.74249  ? 258 ASP D OD1   1 
ATOM   13335 O  OD2   . ASP D 2 257 ? -85.13234  -16.56215 -36.98894 1.000 49.38259  ? 258 ASP D OD2   1 
ATOM   13336 N  N     . ALA D 2 258 ? -80.93822  -14.26751 -34.56446 1.000 47.08847  ? 259 ALA D N     1 
ATOM   13337 C  CA    . ALA D 2 258 ? -79.95190  -13.21046 -34.41580 1.000 41.21166  ? 259 ALA D CA    1 
ATOM   13338 C  C     . ALA D 2 258 ? -80.16435  -12.60503 -33.04176 1.000 37.53797  ? 259 ALA D C     1 
ATOM   13339 O  O     . ALA D 2 258 ? -81.18738  -12.83860 -32.39561 1.000 41.36873  ? 259 ALA D O     1 
ATOM   13340 C  CB    . ALA D 2 258 ? -80.07864  -12.14829 -35.51300 1.000 39.91305  ? 259 ALA D CB    1 
ATOM   13341 N  N     . LEU D 2 259 ? -79.19339  -11.81685 -32.60235 1.000 37.84362  ? 260 LEU D N     1 
ATOM   13342 C  CA    . LEU D 2 259 ? -79.33502  -11.07672 -31.36232 1.000 36.22698  ? 260 LEU D CA    1 
ATOM   13343 C  C     . LEU D 2 259 ? -78.87116  -9.64497  -31.57747 1.000 37.96283  ? 260 LEU D C     1 
ATOM   13344 O  O     . LEU D 2 259 ? -78.00416  -9.37371  -32.41487 1.000 36.65554  ? 260 LEU D O     1 
ATOM   13345 C  CB    . LEU D 2 259 ? -78.55330  -11.75581 -30.20264 1.000 33.32587  ? 260 LEU D CB    1 
ATOM   13346 C  CG    . LEU D 2 259 ? -77.02631  -11.89238 -30.25046 1.000 33.37331  ? 260 LEU D CG    1 
ATOM   13347 C  CD1   . LEU D 2 259 ? -76.31717  -10.62668 -29.75657 1.000 30.65053  ? 260 LEU D CD1   1 
ATOM   13348 C  CD2   . LEU D 2 259 ? -76.56196  -13.09307 -29.43926 1.000 34.91471  ? 260 LEU D CD2   1 
ATOM   13349 N  N     . THR D 2 260 ? -79.49679  -8.72940  -30.84536 1.000 41.89964  ? 261 THR D N     1 
ATOM   13350 C  CA    . THR D 2 260 ? -78.97351  -7.38793  -30.61363 1.000 37.11021  ? 261 THR D CA    1 
ATOM   13351 C  C     . THR D 2 260 ? -78.72032  -7.25780  -29.12335 1.000 38.94077  ? 261 THR D C     1 
ATOM   13352 O  O     . THR D 2 260 ? -79.47800  -7.79482  -28.30976 1.000 43.43012  ? 261 THR D O     1 
ATOM   13353 C  CB    . THR D 2 260 ? -79.93626  -6.27877  -31.06787 1.000 44.19281  ? 261 THR D CB    1 
ATOM   13354 O  OG1   . THR D 2 260 ? -81.24051  -6.55169  -30.54947 1.000 47.21820  ? 261 THR D OG1   1 
ATOM   13355 C  CG2   . THR D 2 260 ? -79.98521  -6.19011  -32.57782 1.000 38.69101  ? 261 THR D CG2   1 
ATOM   13356 N  N     . MET D 2 261 ? -77.64444  -6.57344  -28.75744 1.000 32.63624  ? 262 MET D N     1 
ATOM   13357 C  CA    . MET D 2 261 ? -77.23859  -6.61228  -27.36407 1.000 36.96677  ? 262 MET D CA    1 
ATOM   13358 C  C     . MET D 2 261 ? -76.64924  -5.27252  -26.98183 1.000 47.43086  ? 262 MET D C     1 
ATOM   13359 O  O     . MET D 2 261 ? -75.78705  -4.74484  -27.69138 1.000 38.85231  ? 262 MET D O     1 
ATOM   13360 C  CB    . MET D 2 261 ? -76.21381  -7.72775  -27.10875 1.000 32.53359  ? 262 MET D CB    1 
ATOM   13361 C  CG    . MET D 2 261 ? -75.65367  -7.74068  -25.68052 1.000 36.08306  ? 262 MET D CG    1 
ATOM   13362 S  SD    . MET D 2 261 ? -74.30137  -8.93092  -25.45559 1.000 41.37353  ? 262 MET D SD    1 
ATOM   13363 C  CE    . MET D 2 261 ? -75.19173  -10.45903 -25.76253 1.000 38.97649  ? 262 MET D CE    1 
ATOM   13364 N  N     . SER D 2 262 ? -77.11530  -4.72993  -25.86614 1.000 39.92335  ? 263 SER D N     1 
ATOM   13365 C  CA    . SER D 2 262 ? -76.37593  -3.68287  -25.17612 1.000 42.06659  ? 263 SER D CA    1 
ATOM   13366 C  C     . SER D 2 262 ? -75.40339  -4.37851  -24.24135 1.000 40.79837  ? 263 SER D C     1 
ATOM   13367 O  O     . SER D 2 262 ? -75.81362  -4.99260  -23.24882 1.000 35.93211  ? 263 SER D O     1 
ATOM   13368 C  CB    . SER D 2 262 ? -77.29639  -2.74644  -24.40452 1.000 39.71439  ? 263 SER D CB    1 
ATOM   13369 O  OG    . SER D 2 262 ? -76.50487  -1.85113  -23.65055 1.000 38.48127  ? 263 SER D OG    1 
ATOM   13370 N  N     . ALA D 2 263 ? -74.11945  -4.30571  -24.56233 1.000 34.80678  ? 264 ALA D N     1 
ATOM   13371 C  CA    . ALA D 2 263 ? -73.12744  -4.90794  -23.68479 1.000 32.69836  ? 264 ALA D CA    1 
ATOM   13372 C  C     . ALA D 2 263 ? -72.87107  -4.06006  -22.45077 1.000 33.66555  ? 264 ALA D C     1 
ATOM   13373 O  O     . ALA D 2 263 ? -72.05992  -4.44946  -21.60267 1.000 30.01542  ? 264 ALA D O     1 
ATOM   13374 C  CB    . ALA D 2 263 ? -71.81992  -5.14346  -24.44341 1.000 34.45445  ? 264 ALA D CB    1 
ATOM   13375 N  N     . LYS D 2 264 ? -73.55812  -2.92486  -22.32933 1.000 28.73644  ? 265 LYS D N     1 
ATOM   13376 C  CA    . LYS D 2 264 ? -73.49738  -2.07101  -21.15041 1.000 28.60374  ? 265 LYS D CA    1 
ATOM   13377 C  C     . LYS D 2 264 ? -74.34214  -2.59764  -19.99570 1.000 38.10918  ? 265 LYS D C     1 
ATOM   13378 O  O     . LYS D 2 264 ? -74.39108  -1.95484  -18.94032 1.000 29.50283  ? 265 LYS D O     1 
ATOM   13379 C  CB    . LYS D 2 264 ? -73.95231  -0.65777  -21.52040 1.000 34.73719  ? 265 LYS D CB    1 
ATOM   13380 C  CG    . LYS D 2 264 ? -73.21850  -0.08025  -22.71255 1.000 30.66897  ? 265 LYS D CG    1 
ATOM   13381 C  CD    . LYS D 2 264 ? -73.88147  1.20476   -23.21518 1.000 32.26492  ? 265 LYS D CD    1 
ATOM   13382 C  CE    . LYS D 2 264 ? -73.65713  2.37343   -22.27928 1.000 32.64464  ? 265 LYS D CE    1 
ATOM   13383 N  NZ    . LYS D 2 264 ? -74.35933  3.62367   -22.75055 1.000 48.00385  ? 265 LYS D NZ    1 
ATOM   13384 N  N     . LYS D 2 265 ? -75.02037  -3.72860  -20.17854 1.000 29.45175  ? 266 LYS D N     1 
ATOM   13385 C  CA    . LYS D 2 265 ? -75.78234  -4.34832  -19.10540 1.000 29.42349  ? 266 LYS D CA    1 
ATOM   13386 C  C     . LYS D 2 265 ? -75.06800  -5.58963  -18.59655 1.000 30.09769  ? 266 LYS D C     1 
ATOM   13387 O  O     . LYS D 2 265 ? -74.02931  -5.49039  -17.93561 1.000 31.90145  ? 266 LYS D O     1 
ATOM   13388 C  CB    . LYS D 2 265 ? -77.18250  -4.73651  -19.57241 1.000 33.04575  ? 266 LYS D CB    1 
ATOM   13389 C  CG    . LYS D 2 265 ? -77.84824  -3.71923  -20.45744 1.000 54.27793  ? 266 LYS D CG    1 
ATOM   13390 C  CD    . LYS D 2 265 ? -77.91117  -2.37291  -19.81061 1.000 34.50147  ? 266 LYS D CD    1 
ATOM   13391 C  CE    . LYS D 2 265 ? -78.96840  -1.55879  -20.48159 1.000 57.93257  ? 266 LYS D CE    1 
ATOM   13392 N  NZ    . LYS D 2 265 ? -78.59454  -1.27877  -21.87673 1.000 62.97724  ? 266 LYS D NZ    1 
ATOM   13393 N  N     . ASP D 2 266 ? -75.60345  -6.76337  -18.93218 1.000 28.40974  ? 267 ASP D N     1 
ATOM   13394 C  CA    . ASP D 2 266 ? -75.07713  -8.00224  -18.36356 1.000 34.28546  ? 267 ASP D CA    1 
ATOM   13395 C  C     . ASP D 2 266 ? -73.61453  -8.30118  -18.67683 1.000 34.37675  ? 267 ASP D C     1 
ATOM   13396 O  O     . ASP D 2 266 ? -72.96824  -8.95113  -17.83621 1.000 30.66463  ? 267 ASP D O     1 
ATOM   13397 C  CB    . ASP D 2 266 ? -75.94769  -9.18470  -18.80175 1.000 37.22612  ? 267 ASP D CB    1 
ATOM   13398 C  CG    . ASP D 2 266 ? -77.18424  -9.31587  -17.95442 1.000 41.88587  ? 267 ASP D CG    1 
ATOM   13399 O  OD1   . ASP D 2 266 ? -77.45805  -8.37080  -17.18664 1.000 37.89313  ? 267 ASP D OD1   1 
ATOM   13400 O  OD2   . ASP D 2 266 ? -77.86964  -10.34835 -18.04310 1.000 39.61128  ? 267 ASP D OD2   1 
ATOM   13401 N  N     . PRO D 2 267 ? -73.04442  -7.92240  -19.82076 1.000 31.82765  ? 268 PRO D N     1 
ATOM   13402 C  CA    . PRO D 2 267 ? -71.60579  -8.14450  -20.02033 1.000 27.69184  ? 268 PRO D CA    1 
ATOM   13403 C  C     . PRO D 2 267 ? -70.70699  -7.21840  -19.21690 1.000 29.70979  ? 268 PRO D C     1 
ATOM   13404 O  O     . PRO D 2 267 ? -69.48744  -7.26178  -19.41056 1.000 24.31811  ? 268 PRO D O     1 
ATOM   13405 C  CB    . PRO D 2 267 ? -71.42427  -7.91853  -21.53210 1.000 31.70984  ? 268 PRO D CB    1 
ATOM   13406 C  CG    . PRO D 2 267 ? -72.78574  -8.18467  -22.11315 1.000 30.48993  ? 268 PRO D CG    1 
ATOM   13407 C  CD    . PRO D 2 267 ? -73.72597  -7.60933  -21.09221 1.000 27.68167  ? 268 PRO D CD    1 
ATOM   13408 N  N     . LEU D 2 268 ? -71.27483  -6.39767  -18.32773 1.000 28.38481  ? 269 LEU D N     1 
ATOM   13409 C  CA    . LEU D 2 268 ? -70.51533  -5.69967  -17.28744 1.000 27.15392  ? 269 LEU D CA    1 
ATOM   13410 C  C     . LEU D 2 268 ? -69.59717  -4.61689  -17.86246 1.000 28.33996  ? 269 LEU D C     1 
ATOM   13411 O  O     . LEU D 2 268 ? -68.46106  -4.45561  -17.42234 1.000 29.35173  ? 269 LEU D O     1 
ATOM   13412 C  CB    . LEU D 2 268 ? -69.71598  -6.69667  -16.44461 1.000 24.79486  ? 269 LEU D CB    1 
ATOM   13413 C  CG    . LEU D 2 268 ? -70.63036  -7.64977  -15.66560 1.000 33.89719  ? 269 LEU D CG    1 
ATOM   13414 C  CD1   . LEU D 2 268 ? -69.92472  -8.95819  -15.34449 1.000 31.49260  ? 269 LEU D CD1   1 
ATOM   13415 C  CD2   . LEU D 2 268 ? -71.06098  -6.95728  -14.40178 1.000 30.64883  ? 269 LEU D CD2   1 
ATOM   13416 N  N     . LEU D 2 269 ? -70.09048  -3.85496  -18.83136 1.000 27.32609  ? 270 LEU D N     1 
ATOM   13417 C  CA    . LEU D 2 269 ? -69.28099  -2.84183  -19.49947 1.000 26.98833  ? 270 LEU D CA    1 
ATOM   13418 C  C     . LEU D 2 269 ? -69.80886  -1.44333  -19.21461 1.000 29.86229  ? 270 LEU D C     1 
ATOM   13419 O  O     . LEU D 2 269 ? -70.91671  -1.25291  -18.70540 1.000 29.57118  ? 270 LEU D O     1 
ATOM   13420 C  CB    . LEU D 2 269 ? -69.25180  -3.07639  -21.00936 1.000 27.08426  ? 270 LEU D CB    1 
ATOM   13421 C  CG    . LEU D 2 269 ? -68.81574  -4.47492  -21.42791 1.000 37.17302  ? 270 LEU D CG    1 
ATOM   13422 C  CD1   . LEU D 2 269 ? -68.77718  -4.52216  -22.93921 1.000 28.75919  ? 270 LEU D CD1   1 
ATOM   13423 C  CD2   . LEU D 2 269 ? -67.45597  -4.77414  -20.83657 1.000 26.56551  ? 270 LEU D CD2   1 
ATOM   13424 N  N     . ASN D 2 270 ? -68.98532  -0.45594  -19.56173 1.000 33.51740  ? 271 ASN D N     1 
ATOM   13425 C  CA    . ASN D 2 270 ? -69.38264  0.94398   -19.52831 1.000 32.88753  ? 271 ASN D CA    1 
ATOM   13426 C  C     . ASN D 2 270 ? -69.75279  1.47216   -20.90742 1.000 28.37312  ? 271 ASN D C     1 
ATOM   13427 O  O     . ASN D 2 270 ? -70.36156  2.54909   -20.99882 1.000 30.50043  ? 271 ASN D O     1 
ATOM   13428 C  CB    . ASN D 2 270 ? -68.25465  1.79321   -18.93303 1.000 27.92051  ? 271 ASN D CB    1 
ATOM   13429 C  CG    . ASN D 2 270 ? -67.77385  1.24897   -17.60234 1.000 41.18278  ? 271 ASN D CG    1 
ATOM   13430 O  OD1   . ASN D 2 270 ? -66.64619  0.78110   -17.49072 1.000 27.95793  ? 271 ASN D OD1   1 
ATOM   13431 N  ND2   . ASN D 2 270 ? -68.63689  1.28917   -16.59201 1.000 30.26910  ? 271 ASN D ND2   1 
ATOM   13432 N  N     . ILE D 2 271 ? -69.41539  0.70910   -21.95156 1.000 27.80866  ? 272 ILE D N     1 
ATOM   13433 C  CA    . ILE D 2 271 ? -69.73820  1.02686   -23.33804 1.000 28.32760  ? 272 ILE D CA    1 
ATOM   13434 C  C     . ILE D 2 271 ? -69.64432  -0.28051  -24.11081 1.000 39.43239  ? 272 ILE D C     1 
ATOM   13435 O  O     . ILE D 2 271 ? -68.95242  -1.21624  -23.69435 1.000 32.29744  ? 272 ILE D O     1 
ATOM   13436 C  CB    . ILE D 2 271 ? -68.77448  2.09770   -23.91438 1.000 28.92332  ? 272 ILE D CB    1 
ATOM   13437 C  CG1   . ILE D 2 271 ? -69.33837  2.67686   -25.21213 1.000 30.23803  ? 272 ILE D CG1   1 
ATOM   13438 C  CG2   . ILE D 2 271 ? -67.39969  1.50163   -24.16234 1.000 28.43842  ? 272 ILE D CG2   1 
ATOM   13439 C  CD1   . ILE D 2 271 ? -70.65036  3.43933   -25.01843 1.000 37.07873  ? 272 ILE D CD1   1 
ATOM   13440 N  N     . GLY D 2 272 ? -70.34693  -0.36013  -25.24200 1.000 32.10832  ? 273 GLY D N     1 
ATOM   13441 C  CA    . GLY D 2 272 ? -70.31275  -1.59421  -26.01503 1.000 27.51377  ? 273 GLY D CA    1 
ATOM   13442 C  C     . GLY D 2 272 ? -71.66400  -2.14548  -26.44107 1.000 33.22105  ? 273 GLY D C     1 
ATOM   13443 O  O     . GLY D 2 272 ? -72.62392  -2.16176  -25.66047 1.000 32.58536  ? 273 GLY D O     1 
ATOM   13444 N  N     . GLY D 2 273 ? -71.74371  -2.60406  -27.69296 1.000 28.95041  ? 274 GLY D N     1 
ATOM   13445 C  CA    . GLY D 2 273 ? -72.90562  -3.32598  -28.17432 1.000 29.29448  ? 274 GLY D CA    1 
ATOM   13446 C  C     . GLY D 2 273 ? -72.48317  -4.43512  -29.11888 1.000 28.90741  ? 274 GLY D C     1 
ATOM   13447 O  O     . GLY D 2 273 ? -71.31561  -4.53198  -29.50466 1.000 31.48472  ? 274 GLY D O     1 
ATOM   13448 N  N     . LEU D 2 274 ? -73.45125  -5.26588  -29.50563 1.000 29.77961  ? 275 LEU D N     1 
ATOM   13449 C  CA    . LEU D 2 274 ? -73.14200  -6.38997  -30.37884 1.000 35.80220  ? 275 LEU D CA    1 
ATOM   13450 C  C     . LEU D 2 274 ? -74.36959  -6.80193  -31.17713 1.000 34.05827  ? 275 LEU D C     1 
ATOM   13451 O  O     . LEU D 2 274 ? -75.48406  -6.83918  -30.64803 1.000 35.31840  ? 275 LEU D O     1 
ATOM   13452 C  CB    . LEU D 2 274 ? -72.63300  -7.60277  -29.58454 1.000 31.74317  ? 275 LEU D CB    1 
ATOM   13453 C  CG    . LEU D 2 274 ? -72.23260  -8.84322  -30.38939 1.000 35.60783  ? 275 LEU D CG    1 
ATOM   13454 C  CD1   . LEU D 2 274 ? -71.01841  -8.56259  -31.26819 1.000 30.33293  ? 275 LEU D CD1   1 
ATOM   13455 C  CD2   . LEU D 2 274 ? -71.95986  -10.02410 -29.46019 1.000 33.01509  ? 275 LEU D CD2   1 
ATOM   13456 N  N     . VAL D 2 275 ? -74.14943  -7.08802  -32.45693 1.000 31.88400  ? 276 VAL D N     1 
ATOM   13457 C  CA    . VAL D 2 275 ? -75.06454  -7.86398  -33.28865 1.000 32.92644  ? 276 VAL D CA    1 
ATOM   13458 C  C     . VAL D 2 275 ? -74.40551  -9.21338  -33.51300 1.000 34.68537  ? 276 VAL D C     1 
ATOM   13459 O  O     . VAL D 2 275 ? -73.19481  -9.27602  -33.75627 1.000 32.79701  ? 276 VAL D O     1 
ATOM   13460 C  CB    . VAL D 2 275 ? -75.33543  -7.17865  -34.64340 1.000 34.82286  ? 276 VAL D CB    1 
ATOM   13461 C  CG1   . VAL D 2 275 ? -76.20678  -8.06378  -35.54145 1.000 36.33981  ? 276 VAL D CG1   1 
ATOM   13462 C  CG2   . VAL D 2 275 ? -75.94730  -5.78879  -34.45730 1.000 39.45767  ? 276 VAL D CG2   1 
ATOM   13463 N  N     . ALA D 2 276 ? -75.18489  -10.28729 -33.41277 1.000 32.82253  ? 277 ALA D N     1 
ATOM   13464 C  CA    . ALA D 2 276 ? -74.73297  -11.60854 -33.82604 1.000 36.98084  ? 277 ALA D CA    1 
ATOM   13465 C  C     . ALA D 2 276 ? -75.84815  -12.26631 -34.61559 1.000 34.83712  ? 277 ALA D C     1 
ATOM   13466 O  O     . ALA D 2 276 ? -77.02446  -12.13762 -34.26479 1.000 36.15124  ? 277 ALA D O     1 
ATOM   13467 C  CB    . ALA D 2 276 ? -74.33279  -12.50718 -32.64086 1.000 34.43760  ? 277 ALA D CB    1 
ATOM   13468 N  N     . ILE D 2 277 ? -75.47998  -12.94216 -35.69704 1.000 39.80861  ? 278 ILE D N     1 
ATOM   13469 C  CA    . ILE D 2 277 ? -76.43892  -13.60086 -36.57404 1.000 36.81053  ? 278 ILE D CA    1 
ATOM   13470 C  C     . ILE D 2 277 ? -76.10389  -15.08498 -36.59908 1.000 44.13364  ? 278 ILE D C     1 
ATOM   13471 O  O     . ILE D 2 277 ? -74.93503  -15.46596 -36.70129 1.000 35.73760  ? 278 ILE D O     1 
ATOM   13472 C  CB    . ILE D 2 277 ? -76.42116  -12.98823 -37.98712 1.000 38.53487  ? 278 ILE D CB    1 
ATOM   13473 C  CG1   . ILE D 2 277 ? -76.79225  -11.50171 -37.89037 1.000 41.99862  ? 278 ILE D CG1   1 
ATOM   13474 C  CG2   . ILE D 2 277 ? -77.37706  -13.74109 -38.93908 1.000 40.78042  ? 278 ILE D CG2   1 
ATOM   13475 C  CD1   . ILE D 2 277 ? -76.67762  -10.76335 -39.15291 1.000 50.02398  ? 278 ILE D CD1   1 
ATOM   13476 N  N     . ARG D 2 278 ? -77.12941  -15.92062 -36.48786 1.000 39.53482  ? 279 ARG D N     1 
ATOM   13477 C  CA    . ARG D 2 278 ? -76.89763  -17.34481 -36.27866 1.000 45.87149  ? 279 ARG D CA    1 
ATOM   13478 C  C     . ARG D 2 278 ? -76.24851  -17.98784 -37.50084 1.000 38.50638  ? 279 ARG D C     1 
ATOM   13479 O  O     . ARG D 2 278 ? -75.14057  -18.53151 -37.42003 1.000 42.10814  ? 279 ARG D O     1 
ATOM   13480 C  CB    . ARG D 2 278 ? -78.21906  -18.01889 -35.93372 1.000 40.29748  ? 279 ARG D CB    1 
ATOM   13481 C  CG    . ARG D 2 278 ? -78.12247  -19.46641 -35.50428 1.000 42.31161  ? 279 ARG D CG    1 
ATOM   13482 C  CD    . ARG D 2 278 ? -79.53047  -19.91840 -35.19183 1.000 56.42342  ? 279 ARG D CD    1 
ATOM   13483 N  NE    . ARG D 2 278 ? -79.61546  -21.27586 -34.67948 1.000 58.55861  ? 279 ARG D NE    1 
ATOM   13484 C  CZ    . ARG D 2 278 ? -80.73260  -21.81062 -34.21021 1.000 65.69159  ? 279 ARG D CZ    1 
ATOM   13485 N  NH1   . ARG D 2 278 ? -81.85390  -21.11310 -34.14696 1.000 55.39161  ? 279 ARG D NH1   1 
ATOM   13486 N  NH2   . ARG D 2 278 ? -80.72589  -23.07747 -33.79852 1.000 64.44764  ? 279 ARG D NH2   1 
ATOM   13487 N  N     . ASP D 2 279 ? -76.91933  -17.93449 -38.64363 1.000 41.21551  ? 280 ASP D N     1 
ATOM   13488 C  CA    . ASP D 2 279 ? -76.34497  -18.52656 -39.84448 1.000 55.89286  ? 280 ASP D CA    1 
ATOM   13489 C  C     . ASP D 2 279 ? -76.79247  -17.86060 -41.13623 1.000 47.29239  ? 280 ASP D C     1 
ATOM   13490 O  O     . ASP D 2 279 ? -76.37341  -18.30998 -42.20482 1.000 54.74610  ? 280 ASP D O     1 
ATOM   13491 C  CB    . ASP D 2 279 ? -76.66942  -20.03272 -39.88667 1.000 59.40139  ? 280 ASP D CB    1 
ATOM   13492 C  CG    . ASP D 2 279 ? -78.15219  -20.31817 -39.71609 1.000 65.41675  ? 280 ASP D CG    1 
ATOM   13493 O  OD1   . ASP D 2 279 ? -78.97285  -19.42292 -40.00283 1.000 58.98343  ? 280 ASP D OD1   1 
ATOM   13494 O  OD2   . ASP D 2 279 ? -78.49680  -21.43723 -39.28201 1.000 79.02129  ? 280 ASP D OD2   1 
ATOM   13495 N  N     . ASN D 2 280 ? -77.60792  -16.81218 -41.08938 1.000 49.72292  ? 281 ASN D N     1 
ATOM   13496 C  CA    . ASN D 2 280 ? -78.08343  -16.15614 -42.30493 1.000 51.47808  ? 281 ASN D CA    1 
ATOM   13497 C  C     . ASN D 2 280 ? -76.99349  -15.22183 -42.81931 1.000 51.09824  ? 281 ASN D C     1 
ATOM   13498 O  O     . ASN D 2 280 ? -76.87052  -14.07941 -42.37109 1.000 51.58731  ? 281 ASN D O     1 
ATOM   13499 C  CB    . ASN D 2 280 ? -79.38151  -15.41157 -42.02826 1.000 50.30769  ? 281 ASN D CB    1 
ATOM   13500 C  CG    . ASN D 2 280 ? -80.06279  -14.95690 -43.29249 1.000 51.64164  ? 281 ASN D CG    1 
ATOM   13501 O  OD1   . ASN D 2 280 ? -79.41633  -14.44618 -44.20683 1.000 58.57763  ? 281 ASN D OD1   1 
ATOM   13502 N  ND2   . ASN D 2 280 ? -81.37562  -15.14981 -43.36128 1.000 55.36220  ? 281 ASN D ND2   1 
ATOM   13503 N  N     . GLU D 2 281 ? -76.20852  -15.70038 -43.78800 1.000 54.76669  ? 282 GLU D N     1 
ATOM   13504 C  CA    . GLU D 2 281 ? -75.05925  -14.92922 -44.25488 1.000 56.28243  ? 282 GLU D CA    1 
ATOM   13505 C  C     . GLU D 2 281 ? -75.48829  -13.71356 -45.06835 1.000 59.27488  ? 282 GLU D C     1 
ATOM   13506 O  O     . GLU D 2 281 ? -74.76164  -12.71083 -45.12331 1.000 49.58654  ? 282 GLU D O     1 
ATOM   13507 C  CB    . GLU D 2 281 ? -74.13094  -15.82384 -45.07589 1.000 69.24025  ? 282 GLU D CB    1 
ATOM   13508 C  CG    . GLU D 2 281 ? -72.72404  -15.28302 -45.23466 1.000 65.58309  ? 282 GLU D CG    1 
ATOM   13509 C  CD    . GLU D 2 281 ? -71.79626  -16.24153 -45.96189 1.000 73.60554  ? 282 GLU D CD    1 
ATOM   13510 O  OE1   . GLU D 2 281 ? -72.28955  -17.11954 -46.70247 1.000 73.64338  ? 282 GLU D OE1   1 
ATOM   13511 O  OE2   . GLU D 2 281 ? -70.56517  -16.11381 -45.79131 1.000 90.66476  ? 282 GLU D OE2   1 
ATOM   13512 N  N     . GLU D 2 282 ? -76.66235  -13.77648 -45.69517 1.000 51.34843  ? 283 GLU D N     1 
ATOM   13513 C  CA    . GLU D 2 282 ? -77.14961  -12.63587 -46.46229 1.000 59.37426  ? 283 GLU D CA    1 
ATOM   13514 C  C     . GLU D 2 282 ? -77.49880  -11.46524 -45.54903 1.000 52.46393  ? 283 GLU D C     1 
ATOM   13515 O  O     . GLU D 2 282 ? -77.13692  -10.31582 -45.83042 1.000 52.39606  ? 283 GLU D O     1 
ATOM   13516 C  CB    . GLU D 2 282 ? -78.36063  -13.04291 -47.29978 1.000 56.49294  ? 283 GLU D CB    1 
ATOM   13517 C  CG    . GLU D 2 282 ? -79.00946  -11.86130 -47.98406 1.000 72.26181  ? 283 GLU D CG    1 
ATOM   13518 C  CD    . GLU D 2 282 ? -80.10871  -12.25443 -48.94282 1.000 87.43826  ? 283 GLU D CD    1 
ATOM   13519 O  OE1   . GLU D 2 282 ? -80.50126  -13.44156 -48.95313 1.000 87.13358  ? 283 GLU D OE1   1 
ATOM   13520 O  OE2   . GLU D 2 282 ? -80.57597  -11.36586 -49.68694 1.000 85.47317  ? 283 GLU D OE2   1 
ATOM   13521 N  N     . ILE D 2 283 ? -78.21843  -11.73766 -44.45604 1.000 54.00815  ? 284 ILE D N     1 
ATOM   13522 C  CA    . ILE D 2 283 ? -78.53339  -10.68435 -43.49496 1.000 49.57601  ? 284 ILE D CA    1 
ATOM   13523 C  C     . ILE D 2 283 ? -77.25118  -10.09104 -42.93727 1.000 51.70888  ? 284 ILE D C     1 
ATOM   13524 O  O     . ILE D 2 283 ? -77.11884  -8.86903  -42.79897 1.000 49.64808  ? 284 ILE D O     1 
ATOM   13525 C  CB    . ILE D 2 283 ? -79.43434  -11.23131 -42.37192 1.000 51.99798  ? 284 ILE D CB    1 
ATOM   13526 C  CG1   . ILE D 2 283 ? -80.79361  -11.64517 -42.92572 1.000 64.21684  ? 284 ILE D CG1   1 
ATOM   13527 C  CG2   . ILE D 2 283 ? -79.62843  -10.18453 -41.28594 1.000 50.43922  ? 284 ILE D CG2   1 
ATOM   13528 C  CD1   . ILE D 2 283 ? -81.62133  -10.47620 -43.35579 1.000 76.65596  ? 284 ILE D CD1   1 
ATOM   13529 N  N     . PHE D 2 284 ? -76.28698  -10.95393 -42.61404 1.000 45.52313  ? 285 PHE D N     1 
ATOM   13530 C  CA    . PHE D 2 284 ? -74.98541  -10.50783 -42.12874 1.000 43.57686  ? 285 PHE D CA    1 
ATOM   13531 C  C     . PHE D 2 284 ? -74.33231  -9.53493  -43.10493 1.000 45.01029  ? 285 PHE D C     1 
ATOM   13532 O  O     . PHE D 2 284 ? -73.84572  -8.46898  -42.70768 1.000 53.69711  ? 285 PHE D O     1 
ATOM   13533 C  CB    . PHE D 2 284 ? -74.10417  -11.73410 -41.88550 1.000 42.19638  ? 285 PHE D CB    1 
ATOM   13534 C  CG    . PHE D 2 284 ? -72.66406  -11.41854 -41.57363 1.000 40.65262  ? 285 PHE D CG    1 
ATOM   13535 C  CD1   . PHE D 2 284 ? -72.31432  -10.79468 -40.39055 1.000 42.45837  ? 285 PHE D CD1   1 
ATOM   13536 C  CD2   . PHE D 2 284 ? -71.65621  -11.77948 -42.45636 1.000 43.00652  ? 285 PHE D CD2   1 
ATOM   13537 C  CE1   . PHE D 2 284 ? -70.98403  -10.53459 -40.09338 1.000 47.71662  ? 285 PHE D CE1   1 
ATOM   13538 C  CE2   . PHE D 2 284 ? -70.32886  -11.51907 -42.16339 1.000 43.89755  ? 285 PHE D CE2   1 
ATOM   13539 C  CZ    . PHE D 2 284 ? -69.99447  -10.89402 -40.98540 1.000 41.34881  ? 285 PHE D CZ    1 
ATOM   13540 N  N     . THR D 2 285 ? -74.33664  -9.87852  -44.39282 1.000 52.59786  ? 286 THR D N     1 
ATOM   13541 C  CA    . THR D 2 285 ? -73.67448  -9.04658  -45.39121 1.000 57.48847  ? 286 THR D CA    1 
ATOM   13542 C  C     . THR D 2 285 ? -74.29812  -7.65672  -45.45591 1.000 62.37133  ? 286 THR D C     1 
ATOM   13543 O  O     . THR D 2 285 ? -73.58809  -6.64388  -45.42975 1.000 59.60949  ? 286 THR D O     1 
ATOM   13544 C  CB    . THR D 2 285 ? -73.73511  -9.73221  -46.75505 1.000 65.81768  ? 286 THR D CB    1 
ATOM   13545 O  OG1   . THR D 2 285 ? -73.02053  -10.97190 -46.68988 1.000 70.48943  ? 286 THR D OG1   1 
ATOM   13546 C  CG2   . THR D 2 285 ? -73.12757  -8.84265  -47.84078 1.000 59.65169  ? 286 THR D CG2   1 
ATOM   13547 N  N     . LEU D 2 286 ? -75.63054  -7.58984  -45.53403 1.000 54.24417  ? 287 LEU D N     1 
ATOM   13548 C  CA    . LEU D 2 286 ? -76.29830  -6.29529  -45.61920 1.000 61.86487  ? 287 LEU D CA    1 
ATOM   13549 C  C     . LEU D 2 286 ? -76.16472  -5.51677  -44.31588 1.000 56.15584  ? 287 LEU D C     1 
ATOM   13550 O  O     . LEU D 2 286 ? -76.04925  -4.28657  -44.33526 1.000 56.65912  ? 287 LEU D O     1 
ATOM   13551 C  CB    . LEU D 2 286 ? -77.76770  -6.49075  -45.98397 1.000 57.05641  ? 287 LEU D CB    1 
ATOM   13552 C  CG    . LEU D 2 286 ? -77.98048  -7.38132  -47.20872 1.000 82.63743  ? 287 LEU D CG    1 
ATOM   13553 C  CD1   . LEU D 2 286 ? -79.41709  -7.88521  -47.27675 1.000 71.70485  ? 287 LEU D CD1   1 
ATOM   13554 C  CD2   . LEU D 2 286 ? -77.59296  -6.64111  -48.48761 1.000 60.67537  ? 287 LEU D CD2   1 
ATOM   13555 N  N     . ALA D 2 287 ? -76.17979  -6.21210  -43.17275 1.000 48.23399  ? 288 ALA D N     1 
ATOM   13556 C  CA    . ALA D 2 287 ? -75.98470  -5.52316  -41.90243 1.000 46.99060  ? 288 ALA D CA    1 
ATOM   13557 C  C     . ALA D 2 287 ? -74.58512  -4.93663  -41.81648 1.000 58.37478  ? 288 ALA D C     1 
ATOM   13558 O  O     . ALA D 2 287 ? -74.40183  -3.83004  -41.29877 1.000 50.83348  ? 288 ALA D O     1 
ATOM   13559 C  CB    . ALA D 2 287 ? -76.24263  -6.46754  -40.72849 1.000 45.59593  ? 288 ALA D CB    1 
ATOM   13560 N  N     . ARG D 2 288 ? -73.58646  -5.66113  -42.32569 1.000 50.90956  ? 289 ARG D N     1 
ATOM   13561 C  CA    . ARG D 2 288 ? -72.23834  -5.11172  -42.38516 1.000 52.39611  ? 289 ARG D CA    1 
ATOM   13562 C  C     . ARG D 2 288 ? -72.20117  -3.83160  -43.20297 1.000 55.05514  ? 289 ARG D C     1 
ATOM   13563 O  O     . ARG D 2 288 ? -71.44191  -2.90747  -42.88613 1.000 51.20278  ? 289 ARG D O     1 
ATOM   13564 C  CB    . ARG D 2 288 ? -71.27368  -6.13296  -42.97668 1.000 47.48332  ? 289 ARG D CB    1 
ATOM   13565 C  CG    . ARG D 2 288 ? -70.71831  -7.09741  -41.96577 1.000 41.33004  ? 289 ARG D CG    1 
ATOM   13566 C  CD    . ARG D 2 288 ? -69.53927  -7.81005  -42.56268 1.000 50.98828  ? 289 ARG D CD    1 
ATOM   13567 N  NE    . ARG D 2 288 ? -68.56255  -8.17625  -41.54572 1.000 49.06234  ? 289 ARG D NE    1 
ATOM   13568 C  CZ    . ARG D 2 288 ? -67.42702  -8.80601  -41.81200 1.000 60.82455  ? 289 ARG D CZ    1 
ATOM   13569 N  NH1   . ARG D 2 288 ? -67.11794  -9.17780  -43.04649 1.000 51.92398  ? 289 ARG D NH1   1 
ATOM   13570 N  NH2   . ARG D 2 288 ? -66.57908  -9.06331  -40.81955 1.000 47.11029  ? 289 ARG D NH2   1 
ATOM   13571 N  N     . GLN D 2 289 ? -73.00885  -3.76045  -44.26484 1.000 48.90015  ? 290 GLN D N     1 
ATOM   13572 C  CA    . GLN D 2 289 ? -72.96353  -2.58998  -45.13396 1.000 51.42902  ? 290 GLN D CA    1 
ATOM   13573 C  C     . GLN D 2 289 ? -73.57041  -1.36280  -44.46547 1.000 60.12810  ? 290 GLN D C     1 
ATOM   13574 O  O     . GLN D 2 289 ? -73.18207  -0.23486  -44.78580 1.000 59.04700  ? 290 GLN D O     1 
ATOM   13575 C  CB    . GLN D 2 289 ? -73.66720  -2.88899  -46.45566 1.000 54.41720  ? 290 GLN D CB    1 
ATOM   13576 C  CG    . GLN D 2 289 ? -72.98093  -3.98322  -47.24164 1.000 54.65166  ? 290 GLN D CG    1 
ATOM   13577 C  CD    . GLN D 2 289 ? -73.84022  -4.52042  -48.36766 1.000 70.83693  ? 290 GLN D CD    1 
ATOM   13578 O  OE1   . GLN D 2 289 ? -74.90571  -3.97814  -48.66819 1.000 63.89995  ? 290 GLN D OE1   1 
ATOM   13579 N  NE2   . GLN D 2 289 ? -73.38093  -5.59451  -48.99627 1.000 60.24523  ? 290 GLN D NE2   1 
ATOM   13580 N  N     . ARG D 2 290 ? -74.51340  -1.55509  -43.53975 1.000 50.63492  ? 291 ARG D N     1 
ATOM   13581 C  CA    . ARG D 2 290 ? -75.04825  -0.42771  -42.78532 1.000 61.03643  ? 291 ARG D CA    1 
ATOM   13582 C  C     . ARG D 2 290 ? -74.13494  -0.04765  -41.62800 1.000 55.52350  ? 291 ARG D C     1 
ATOM   13583 O  O     . ARG D 2 290 ? -74.06403  1.13287   -41.24925 1.000 52.94967  ? 291 ARG D O     1 
ATOM   13584 C  CB    . ARG D 2 290 ? -76.45310  -0.75385  -42.27560 1.000 63.36734  ? 291 ARG D CB    1 
ATOM   13585 C  CG    . ARG D 2 290 ? -77.09426  0.38248   -41.51357 1.000 65.18948  ? 291 ARG D CG    1 
ATOM   13586 C  CD    . ARG D 2 290 ? -78.59721  0.26128   -41.46237 1.000 64.48084  ? 291 ARG D CD    1 
ATOM   13587 N  NE    . ARG D 2 290 ? -79.16422  1.41113   -40.77204 1.000 54.74147  ? 291 ARG D NE    1 
ATOM   13588 C  CZ    . ARG D 2 290 ? -79.51993  2.54509   -41.36024 1.000 69.48877  ? 291 ARG D CZ    1 
ATOM   13589 N  NH1   . ARG D 2 290 ? -79.43968  2.70164   -42.67357 1.000 69.18865  ? 291 ARG D NH1   1 
ATOM   13590 N  NH2   . ARG D 2 290 ? -79.95967  3.55120   -40.61034 1.000 61.61057  ? 291 ARG D NH2   1 
ATOM   13591 N  N     . CYS D 2 291 ? -73.41515  -1.03069  -41.08509 1.000 50.09585  ? 292 CYS D N     1 
ATOM   13592 C  CA    . CYS D 2 291 ? -72.47783  -0.77727  -39.99836 1.000 52.68663  ? 292 CYS D CA    1 
ATOM   13593 C  C     . CYS D 2 291 ? -71.42990  0.26214   -40.38321 1.000 55.43488  ? 292 CYS D C     1 
ATOM   13594 O  O     . CYS D 2 291 ? -71.09414  1.13768   -39.57838 1.000 51.64998  ? 292 CYS D O     1 
ATOM   13595 C  CB    . CYS D 2 291 ? -71.79745  -2.07847  -39.59269 1.000 45.91277  ? 292 CYS D CB    1 
ATOM   13596 S  SG    . CYS D 2 291 ? -70.53439  -1.82831  -38.33073 1.000 46.46815  ? 292 CYS D SG    1 
ATOM   13597 N  N     . VAL D 2 292 ? -70.89565  0.18021   -41.59919 1.000 48.14503  ? 293 VAL D N     1 
ATOM   13598 C  CA    . VAL D 2 292 ? -69.76370  1.02353   -41.99014 1.000 46.77521  ? 293 VAL D CA    1 
ATOM   13599 C  C     . VAL D 2 292 ? -70.12236  2.50183   -41.84497 1.000 51.39332  ? 293 VAL D C     1 
ATOM   13600 O  O     . VAL D 2 292 ? -69.41173  3.21472   -41.11963 1.000 50.31369  ? 293 VAL D O     1 
ATOM   13601 C  CB    . VAL D 2 292 ? -69.26666  0.67586   -43.40604 1.000 48.69545  ? 293 VAL D CB    1 
ATOM   13602 C  CG1   . VAL D 2 292 ? -68.30855  1.74481   -43.93198 1.000 50.33734  ? 293 VAL D CG1   1 
ATOM   13603 C  CG2   . VAL D 2 292 ? -68.58713  -0.70083  -43.40016 1.000 60.02344  ? 293 VAL D CG2   1 
ATOM   13604 N  N     . PRO D 2 293 ? -71.21551  3.02688   -42.46390 1.000 50.73218  ? 294 PRO D N     1 
ATOM   13605 C  CA    . PRO D 2 293 ? -71.46384  4.47487   -42.33774 1.000 54.12280  ? 294 PRO D CA    1 
ATOM   13606 C  C     . PRO D 2 293 ? -72.00304  4.89081   -40.97033 1.000 51.04704  ? 294 PRO D C     1 
ATOM   13607 O  O     . PRO D 2 293 ? -71.77770  6.02817   -40.54809 1.000 56.06764  ? 294 PRO D O     1 
ATOM   13608 C  CB    . PRO D 2 293 ? -72.47513  4.76291   -43.45675 1.000 55.69332  ? 294 PRO D CB    1 
ATOM   13609 C  CG    . PRO D 2 293 ? -73.18747  3.47618   -43.67117 1.000 55.04635  ? 294 PRO D CG    1 
ATOM   13610 C  CD    . PRO D 2 293 ? -72.17324  2.39406   -43.39537 1.000 57.39087  ? 294 PRO D CD    1 
ATOM   13611 N  N     . MET D 2 294 ? -72.69819  3.99786   -40.26263 1.000 49.29907  ? 295 MET D N     1 
ATOM   13612 C  CA    . MET D 2 294 ? -73.36170  4.37174   -39.01574 1.000 48.38720  ? 295 MET D CA    1 
ATOM   13613 C  C     . MET D 2 294 ? -72.49352  4.20774   -37.77555 1.000 53.61185  ? 295 MET D C     1 
ATOM   13614 O  O     . MET D 2 294 ? -72.63937  4.98209   -36.82283 1.000 49.68384  ? 295 MET D O     1 
ATOM   13615 C  CB    . MET D 2 294 ? -74.63331  3.53849   -38.82023 1.000 49.63618  ? 295 MET D CB    1 
ATOM   13616 C  CG    . MET D 2 294 ? -75.68270  3.77792   -39.87349 1.000 51.27813  ? 295 MET D CG    1 
ATOM   13617 S  SD    . MET D 2 294 ? -76.18724  5.50337   -39.85182 1.000 54.08581  ? 295 MET D SD    1 
ATOM   13618 C  CE    . MET D 2 294 ? -76.91021  5.64108   -41.48425 1.000 57.84252  ? 295 MET D CE    1 
ATOM   13619 N  N     . GLU D 2 295 ? -71.62007  3.20979   -37.75006 1.000 37.25246  ? 296 GLU D N     1 
ATOM   13620 C  CA    . GLU D 2 295 ? -70.87467  2.84514   -36.55472 1.000 36.07349  ? 296 GLU D CA    1 
ATOM   13621 C  C     . GLU D 2 295 ? -69.36909  2.86911   -36.75297 1.000 53.05640  ? 296 GLU D C     1 
ATOM   13622 O  O     . GLU D 2 295 ? -68.63596  3.36852   -35.88676 1.000 39.55204  ? 296 GLU D O     1 
ATOM   13623 C  CB    . GLU D 2 295 ? -71.30498  1.43912   -36.08896 1.000 41.73222  ? 296 GLU D CB    1 
ATOM   13624 C  CG    . GLU D 2 295 ? -72.77085  1.34799   -35.71219 1.000 51.04573  ? 296 GLU D CG    1 
ATOM   13625 C  CD    . GLU D 2 295 ? -73.03937  1.95163   -34.34986 1.000 65.52748  ? 296 GLU D CD    1 
ATOM   13626 O  OE1   . GLU D 2 295 ? -72.15466  1.84773   -33.48165 1.000 39.85583  ? 296 GLU D OE1   1 
ATOM   13627 O  OE2   . GLU D 2 295 ? -74.11957  2.53934   -34.14818 1.000 72.28930  ? 296 GLU D OE2   1 
ATOM   13628 N  N     . GLY D 2 296 ? -68.88875  2.36576   -37.88343 1.000 40.71045  ? 297 GLY D N     1 
ATOM   13629 C  CA    . GLY D 2 296 ? -67.46551  2.18846   -38.08714 1.000 49.29288  ? 297 GLY D CA    1 
ATOM   13630 C  C     . GLY D 2 296 ? -67.19029  0.94169   -38.89844 1.000 52.02933  ? 297 GLY D C     1 
ATOM   13631 O  O     . GLY D 2 296 ? -68.12512  0.24096   -39.30144 1.000 47.36184  ? 297 GLY D O     1 
ATOM   13632 N  N     . PHE D 2 297 ? -65.91559  0.65951   -39.15290 1.000 39.29189  ? 298 PHE D N     1 
ATOM   13633 C  CA    . PHE D 2 297 ? -65.56280  -0.54575  -39.88465 1.000 47.81632  ? 298 PHE D CA    1 
ATOM   13634 C  C     . PHE D 2 297 ? -66.03077  -1.77520  -39.10300 1.000 44.97252  ? 298 PHE D C     1 
ATOM   13635 O  O     . PHE D 2 297 ? -66.24805  -1.72480  -37.88771 1.000 37.48294  ? 298 PHE D O     1 
ATOM   13636 C  CB    . PHE D 2 297 ? -64.05683  -0.58861  -40.15159 1.000 42.76610  ? 298 PHE D CB    1 
ATOM   13637 C  CG    . PHE D 2 297 ? -63.62229  -1.76941  -40.97189 1.000 48.81859  ? 298 PHE D CG    1 
ATOM   13638 C  CD1   . PHE D 2 297 ? -64.10771  -1.94621  -42.26286 1.000 45.15617  ? 298 PHE D CD1   1 
ATOM   13639 C  CD2   . PHE D 2 297 ? -62.74462  -2.71443  -40.44998 1.000 41.91571  ? 298 PHE D CD2   1 
ATOM   13640 C  CE1   . PHE D 2 297 ? -63.71782  -3.04562  -43.02628 1.000 54.62059  ? 298 PHE D CE1   1 
ATOM   13641 C  CE2   . PHE D 2 297 ? -62.35143  -3.81402  -41.20882 1.000 42.68905  ? 298 PHE D CE2   1 
ATOM   13642 C  CZ    . PHE D 2 297 ? -62.83830  -3.97420  -42.50095 1.000 52.00760  ? 298 PHE D CZ    1 
ATOM   13643 N  N     . VAL D 2 298 ? -66.20077  -2.89106  -39.82089 1.000 43.85302  ? 299 VAL D N     1 
ATOM   13644 C  CA    . VAL D 2 298 ? -66.93030  -4.02818  -39.26374 1.000 46.96281  ? 299 VAL D CA    1 
ATOM   13645 C  C     . VAL D 2 298 ? -66.14540  -4.81178  -38.21268 1.000 39.37873  ? 299 VAL D C     1 
ATOM   13646 O  O     . VAL D 2 298 ? -66.75328  -5.58975  -37.46466 1.000 37.70084  ? 299 VAL D O     1 
ATOM   13647 C  CB    . VAL D 2 298 ? -67.39012  -4.96754  -40.39732 1.000 47.32953  ? 299 VAL D CB    1 
ATOM   13648 C  CG1   . VAL D 2 298 ? -68.29920  -4.21293  -41.35529 1.000 49.58950  ? 299 VAL D CG1   1 
ATOM   13649 C  CG2   . VAL D 2 298 ? -66.18656  -5.54485  -41.12973 1.000 43.47371  ? 299 VAL D CG2   1 
ATOM   13650 N  N     . THR D 2 299 ? -64.82198  -4.64337  -38.11422 1.000 40.23459  ? 300 THR D N     1 
ATOM   13651 C  CA    . THR D 2 299 ? -64.05571  -5.34696  -37.08403 1.000 34.39595  ? 300 THR D CA    1 
ATOM   13652 C  C     . THR D 2 299 ? -63.79356  -4.50022  -35.84294 1.000 41.41688  ? 300 THR D C     1 
ATOM   13653 O  O     . THR D 2 299 ? -62.94462  -4.87651  -35.02857 1.000 36.86562  ? 300 THR D O     1 
ATOM   13654 C  CB    . THR D 2 299 ? -62.70835  -5.87602  -37.61868 1.000 37.40336  ? 300 THR D CB    1 
ATOM   13655 O  OG1   . THR D 2 299 ? -61.89024  -4.78503  -38.05363 1.000 39.27521  ? 300 THR D OG1   1 
ATOM   13656 C  CG2   . THR D 2 299 ? -62.88750  -6.89048  -38.76296 1.000 35.00171  ? 300 THR D CG2   1 
ATOM   13657 N  N     . TYR D 2 300 ? -64.48741  -3.36999  -35.67107 1.000 39.33398  ? 301 TYR D N     1 
ATOM   13658 C  CA    . TYR D 2 300 ? -64.46239  -2.71602  -34.35983 1.000 36.44236  ? 301 TYR D CA    1 
ATOM   13659 C  C     . TYR D 2 300 ? -65.80302  -2.04680  -34.05679 1.000 34.11445  ? 301 TYR D C     1 
ATOM   13660 O  O     . TYR D 2 300 ? -66.14252  -1.83570  -32.88562 1.000 37.73588  ? 301 TYR D O     1 
ATOM   13661 C  CB    . TYR D 2 300 ? -63.29987  -1.71263  -34.25650 1.000 33.17976  ? 301 TYR D CB    1 
ATOM   13662 C  CG    . TYR D 2 300 ? -63.46248  -0.48938  -35.12605 1.000 43.58175  ? 301 TYR D CG    1 
ATOM   13663 C  CD1   . TYR D 2 300 ? -64.22568  0.59681   -34.69838 1.000 35.81672  ? 301 TYR D CD1   1 
ATOM   13664 C  CD2   . TYR D 2 300 ? -62.85800  -0.41742  -36.36899 1.000 35.80655  ? 301 TYR D CD2   1 
ATOM   13665 C  CE1   . TYR D 2 300 ? -64.39609  1.71181   -35.49360 1.000 38.00559  ? 301 TYR D CE1   1 
ATOM   13666 C  CE2   . TYR D 2 300 ? -63.01461  0.71075   -37.17510 1.000 39.43449  ? 301 TYR D CE2   1 
ATOM   13667 C  CZ    . TYR D 2 300 ? -63.78785  1.76653   -36.73152 1.000 42.63764  ? 301 TYR D CZ    1 
ATOM   13668 O  OH    . TYR D 2 300 ? -63.96682  2.88104   -37.52821 1.000 40.40220  ? 301 TYR D OH    1 
ATOM   13669 N  N     . GLY D 2 301 ? -66.55986  -1.71633  -35.11076 1.000 39.08869  ? 302 GLY D N     1 
ATOM   13670 C  CA    . GLY D 2 301 ? -67.92498  -1.21847  -35.03454 1.000 39.49399  ? 302 GLY D CA    1 
ATOM   13671 C  C     . GLY D 2 301 ? -68.18855  -0.08770  -34.05512 1.000 49.02092  ? 302 GLY D C     1 
ATOM   13672 O  O     . GLY D 2 301 ? -69.13578  -0.16592  -33.26472 1.000 41.65961  ? 302 GLY D O     1 
ATOM   13673 N  N     . GLY D 2 302 ? -67.37584  0.96966   -34.09149 1.000 42.59742  ? 303 GLY D N     1 
ATOM   13674 C  CA    . GLY D 2 302 ? -67.56505  2.08243   -33.17412 1.000 38.40932  ? 303 GLY D CA    1 
ATOM   13675 C  C     . GLY D 2 302 ? -66.98959  1.86929   -31.79588 1.000 45.07149  ? 303 GLY D C     1 
ATOM   13676 O  O     . GLY D 2 302 ? -67.33286  2.62968   -30.87698 1.000 36.97889  ? 303 GLY D O     1 
ATOM   13677 N  N     . LEU D 2 303 ? -66.12672  0.85873   -31.63053 1.000 35.63519  ? 304 LEU D N     1 
ATOM   13678 C  CA    . LEU D 2 303 ? -65.55017  0.46923   -30.34926 1.000 37.02612  ? 304 LEU D CA    1 
ATOM   13679 C  C     . LEU D 2 303 ? -64.03384  0.45121   -30.44047 1.000 30.27148  ? 304 LEU D C     1 
ATOM   13680 O  O     . LEU D 2 303 ? -63.47112  -0.11734  -31.37798 1.000 31.27131  ? 304 LEU D O     1 
ATOM   13681 C  CB    . LEU D 2 303 ? -66.00502  -0.92601  -29.92613 1.000 38.44866  ? 304 LEU D CB    1 
ATOM   13682 C  CG    . LEU D 2 303 ? -67.40536  -1.12152  -29.40774 1.000 36.54977  ? 304 LEU D CG    1 
ATOM   13683 C  CD1   . LEU D 2 303 ? -67.50564  -2.58209  -28.96452 1.000 34.43322  ? 304 LEU D CD1   1 
ATOM   13684 C  CD2   . LEU D 2 303 ? -67.67634  -0.13549  -28.27210 1.000 32.47359  ? 304 LEU D CD2   1 
ATOM   13685 N  N     . ALA D 2 304 ? -63.37897  1.02379   -29.44240 1.000 31.82193  ? 305 ALA D N     1 
ATOM   13686 C  CA    . ALA D 2 304 ? -61.94503  0.82093   -29.30521 1.000 26.07839  ? 305 ALA D CA    1 
ATOM   13687 C  C     . ALA D 2 304 ? -61.64086  -0.66609  -29.13620 1.000 28.81695  ? 305 ALA D C     1 
ATOM   13688 O  O     . ALA D 2 304 ? -62.48241  -1.44855  -28.67590 1.000 29.80878  ? 305 ALA D O     1 
ATOM   13689 C  CB    . ALA D 2 304 ? -61.42437  1.61552   -28.10714 1.000 27.94239  ? 305 ALA D CB    1 
ATOM   13690 N  N     . GLY D 2 305 ? -60.42889  -1.05564  -29.53254 1.000 23.88167  ? 306 GLY D N     1 
ATOM   13691 C  CA    . GLY D 2 305 ? -59.96988  -2.41418  -29.27015 1.000 27.11763  ? 306 GLY D CA    1 
ATOM   13692 C  C     . GLY D 2 305 ? -60.09261  -2.80543  -27.80694 1.000 27.10128  ? 306 GLY D C     1 
ATOM   13693 O  O     . GLY D 2 305 ? -60.48621  -3.92628  -27.48053 1.000 24.71197  ? 306 GLY D O     1 
ATOM   13694 N  N     . ARG D 2 306 ? -59.76431  -1.88627  -26.90319 1.000 25.14155  ? 307 ARG D N     1 
ATOM   13695 C  CA    . ARG D 2 306 ? -59.82966  -2.22169  -25.48562 1.000 23.66335  ? 307 ARG D CA    1 
ATOM   13696 C  C     . ARG D 2 306 ? -61.24642  -2.55754  -25.06763 1.000 22.20101  ? 307 ARG D C     1 
ATOM   13697 O  O     . ARG D 2 306 ? -61.44931  -3.33471  -24.13462 1.000 22.93155  ? 307 ARG D O     1 
ATOM   13698 C  CB    . ARG D 2 306 ? -59.28729  -1.07738  -24.63096 1.000 22.82318  ? 307 ARG D CB    1 
ATOM   13699 C  CG    . ARG D 2 306 ? -59.97366  0.27126   -24.85858 1.000 25.50536  ? 307 ARG D CG    1 
ATOM   13700 C  CD    . ARG D 2 306 ? -59.48132  1.32896   -23.86623 1.000 29.39208  ? 307 ARG D CD    1 
ATOM   13701 N  NE    . ARG D 2 306 ? -60.02936  2.64138   -24.19737 1.000 24.74837  ? 307 ARG D NE    1 
ATOM   13702 C  CZ    . ARG D 2 306 ? -59.41970  3.53605   -24.95436 1.000 21.68986  ? 307 ARG D CZ    1 
ATOM   13703 N  NH1   . ARG D 2 306 ? -58.18644  3.33565   -25.39497 1.000 21.62018  ? 307 ARG D NH1   1 
ATOM   13704 N  NH2   . ARG D 2 306 ? -60.06266  4.66200   -25.27448 1.000 23.50546  ? 307 ARG D NH2   1 
ATOM   13705 N  N     . ASP D 2 307 ? -62.24219  -1.99307  -25.74494 1.000 26.19149  ? 308 ASP D N     1 
ATOM   13706 C  CA    . ASP D 2 307 ? -63.60847  -2.27681  -25.33368 1.000 23.43032  ? 308 ASP D CA    1 
ATOM   13707 C  C     . ASP D 2 307 ? -64.10508  -3.60429  -25.88331 1.000 22.06462  ? 308 ASP D C     1 
ATOM   13708 O  O     . ASP D 2 307 ? -64.88931  -4.27801  -25.21084 1.000 23.18201  ? 308 ASP D O     1 
ATOM   13709 C  CB    . ASP D 2 307 ? -64.50908  -1.11415  -25.72879 1.000 23.47462  ? 308 ASP D CB    1 
ATOM   13710 C  CG    . ASP D 2 307 ? -64.21861  0.11623   -24.87834 1.000 33.49155  ? 308 ASP D CG    1 
ATOM   13711 O  OD1   . ASP D 2 307 ? -64.34378  0.01106   -23.64453 1.000 32.39881  ? 308 ASP D OD1   1 
ATOM   13712 O  OD2   . ASP D 2 307 ? -63.77943  1.14669   -25.41300 1.000 35.08570  ? 308 ASP D OD2   1 
ATOM   13713 N  N     . MET D 2 308 ? -63.66822  -3.99720  -27.08423 1.000 25.35657  ? 309 MET D N     1 
ATOM   13714 C  CA    . MET D 2 308 ? -63.87937  -5.38016  -27.50470 1.000 24.24041  ? 309 MET D CA    1 
ATOM   13715 C  C     . MET D 2 308 ? -63.18998  -6.34249  -26.54358 1.000 22.87308  ? 309 MET D C     1 
ATOM   13716 O  O     . MET D 2 308 ? -63.76188  -7.37214  -26.17839 1.000 22.98207  ? 309 MET D O     1 
ATOM   13717 C  CB    . MET D 2 308 ? -63.38956  -5.58684  -28.93918 1.000 22.47763  ? 309 MET D CB    1 
ATOM   13718 C  CG    . MET D 2 308 ? -64.31021  -4.96984  -29.98467 1.000 29.46734  ? 309 MET D CG    1 
ATOM   13719 S  SD    . MET D 2 308 ? -63.81276  -5.42583  -31.64882 1.000 30.24801  ? 309 MET D SD    1 
ATOM   13720 C  CE    . MET D 2 308 ? -62.30221  -4.45115  -31.86053 1.000 28.38190  ? 309 MET D CE    1 
ATOM   13721 N  N     . ALA D 2 309 ? -61.97480  -5.99615  -26.08464 1.000 21.33312  ? 310 ALA D N     1 
ATOM   13722 C  CA    . ALA D 2 309 ? -61.27932  -6.82677  -25.09296 1.000 20.53043  ? 310 ALA D CA    1 
ATOM   13723 C  C     . ALA D 2 309 ? -62.07559  -6.94398  -23.79919 1.000 23.07735  ? 310 ALA D C     1 
ATOM   13724 O  O     . ALA D 2 309 ? -62.29203  -8.04890  -23.28092 1.000 22.65137  ? 310 ALA D O     1 
ATOM   13725 C  CB    . ALA D 2 309 ? -59.90048  -6.24820  -24.80315 1.000 23.19796  ? 310 ALA D CB    1 
ATOM   13726 N  N     . ALA D 2 310 ? -62.51231  -5.80956  -23.25267 1.000 22.66375  ? 311 ALA D N     1 
ATOM   13727 C  CA    . ALA D 2 310 ? -63.31981  -5.84845  -22.04264 1.000 24.62236  ? 311 ALA D CA    1 
ATOM   13728 C  C     . ALA D 2 310 ? -64.59989  -6.64080  -22.25966 1.000 25.56439  ? 311 ALA D C     1 
ATOM   13729 O  O     . ALA D 2 310 ? -65.07478  -7.30765  -21.33636 1.000 24.86497  ? 311 ALA D O     1 
ATOM   13730 C  CB    . ALA D 2 310 ? -63.64493  -4.42457  -21.57774 1.000 25.93793  ? 311 ALA D CB    1 
ATOM   13731 N  N     . MET D 2 311 ? -65.16694  -6.57876  -23.46814 1.000 24.11790  ? 312 MET D N     1 
ATOM   13732 C  CA    . MET D 2 311 ? -66.42229  -7.27156  -23.74549 1.000 21.37930  ? 312 MET D CA    1 
ATOM   13733 C  C     . MET D 2 311 ? -66.23450  -8.78535  -23.77461 1.000 25.86703  ? 312 MET D C     1 
ATOM   13734 O  O     . MET D 2 311 ? -67.09234  -9.53693  -23.29357 1.000 25.47895  ? 312 MET D O     1 
ATOM   13735 C  CB    . MET D 2 311 ? -67.00664  -6.78572  -25.07645 1.000 28.45809  ? 312 MET D CB    1 
ATOM   13736 C  CG    . MET D 2 311 ? -68.36463  -7.40691  -25.37763 1.000 24.48115  ? 312 MET D CG    1 
ATOM   13737 S  SD    . MET D 2 311 ? -69.10018  -6.90465  -26.95609 1.000 31.78696  ? 312 MET D SD    1 
ATOM   13738 C  CE    . MET D 2 311 ? -69.07217  -5.11009  -26.81905 1.000 31.17830  ? 312 MET D CE    1 
ATOM   13739 N  N     . VAL D 2 312 ? -65.13020  -9.25318  -24.35092 1.000 24.03030  ? 313 VAL D N     1 
ATOM   13740 C  CA    . VAL D 2 312 ? -64.83075  -10.68413 -24.33519 1.000 22.88014  ? 313 VAL D CA    1 
ATOM   13741 C  C     . VAL D 2 312 ? -64.76459  -11.20162 -22.90494 1.000 24.86103  ? 313 VAL D C     1 
ATOM   13742 O  O     . VAL D 2 312 ? -65.33687  -12.24641 -22.57772 1.000 27.63019  ? 313 VAL D O     1 
ATOM   13743 C  CB    . VAL D 2 312 ? -63.51833  -10.95008 -25.09392 1.000 25.78221  ? 313 VAL D CB    1 
ATOM   13744 C  CG1   . VAL D 2 312 ? -63.06787  -12.39090 -24.90136 1.000 23.75101  ? 313 VAL D CG1   1 
ATOM   13745 C  CG2   . VAL D 2 312 ? -63.71044  -10.63072 -26.57724 1.000 24.40981  ? 313 VAL D CG2   1 
ATOM   13746 N  N     . GLN D 2 313 ? -64.09618  -10.45552 -22.02066 1.000 23.38466  ? 314 GLN D N     1 
ATOM   13747 C  CA    . GLN D 2 313 ? -63.99584  -10.87148 -20.62721 1.000 25.70221  ? 314 GLN D CA    1 
ATOM   13748 C  C     . GLN D 2 313 ? -65.33458  -10.70426 -19.90364 1.000 25.11105  ? 314 GLN D C     1 
ATOM   13749 O  O     . GLN D 2 313 ? -65.74086  -11.56563 -19.11374 1.000 24.52657  ? 314 GLN D O     1 
ATOM   13750 C  CB    . GLN D 2 313 ? -62.89220  -10.06237 -19.93493 1.000 23.02576  ? 314 GLN D CB    1 
ATOM   13751 C  CG    . GLN D 2 313 ? -62.67377  -10.38349 -18.45291 1.000 25.85351  ? 314 GLN D CG    1 
ATOM   13752 C  CD    . GLN D 2 313 ? -62.27958  -11.82505 -18.22618 1.000 30.48271  ? 314 GLN D CD    1 
ATOM   13753 O  OE1   . GLN D 2 313 ? -61.66669  -12.45638 -19.09087 1.000 27.56664  ? 314 GLN D OE1   1 
ATOM   13754 N  NE2   . GLN D 2 313 ? -62.64934  -12.36530 -17.06494 1.000 26.89835  ? 314 GLN D NE2   1 
ATOM   13755 N  N     . GLY D 2 314 ? -66.01736  -9.58551  -20.13405 1.000 27.36410  ? 315 GLY D N     1 
ATOM   13756 C  CA    . GLY D 2 314 ? -67.27497  -9.35753  -19.45288 1.000 27.61730  ? 315 GLY D CA    1 
ATOM   13757 C  C     . GLY D 2 314 ? -68.35906  -10.33270 -19.85986 1.000 25.59344  ? 315 GLY D C     1 
ATOM   13758 O  O     . GLY D 2 314 ? -69.20675  -10.69883 -19.04156 1.000 28.50179  ? 315 GLY D O     1 
ATOM   13759 N  N     . LEU D 2 315 ? -68.36322  -10.75705 -21.12483 1.000 25.28485  ? 316 LEU D N     1 
ATOM   13760 C  CA    . LEU D 2 315 ? -69.30363  -11.79619 -21.53719 1.000 29.78298  ? 316 LEU D CA    1 
ATOM   13761 C  C     . LEU D 2 315 ? -69.12480  -13.05443 -20.70184 1.000 38.78760  ? 316 LEU D C     1 
ATOM   13762 O  O     . LEU D 2 315 ? -70.10063  -13.73416 -20.36015 1.000 33.50097  ? 316 LEU D O     1 
ATOM   13763 C  CB    . LEU D 2 315 ? -69.11706  -12.12267 -23.01395 1.000 27.88123  ? 316 LEU D CB    1 
ATOM   13764 C  CG    . LEU D 2 315 ? -69.74548  -11.12600 -23.97365 1.000 28.02008  ? 316 LEU D CG    1 
ATOM   13765 C  CD1   . LEU D 2 315 ? -69.19209  -11.36049 -25.36728 1.000 28.26686  ? 316 LEU D CD1   1 
ATOM   13766 C  CD2   . LEU D 2 315 ? -71.26011  -11.27773 -23.94745 1.000 27.97125  ? 316 LEU D CD2   1 
ATOM   13767 N  N     . GLU D 2 316 ? -67.88113  -13.38452 -20.36520 1.000 28.71520  ? 317 GLU D N     1 
ATOM   13768 C  CA    . GLU D 2 316 ? -67.64343  -14.55297 -19.52804 1.000 29.55990  ? 317 GLU D CA    1 
ATOM   13769 C  C     . GLU D 2 316 ? -68.09623  -14.29867 -18.09269 1.000 31.25156  ? 317 GLU D C     1 
ATOM   13770 O  O     . GLU D 2 316 ? -68.84570  -15.09865 -17.51891 1.000 32.77970  ? 317 GLU D O     1 
ATOM   13771 C  CB    . GLU D 2 316 ? -66.16086  -14.93472 -19.57854 1.000 27.27940  ? 317 GLU D CB    1 
ATOM   13772 C  CG    . GLU D 2 316 ? -65.76559  -16.01224 -18.56120 1.000 27.99494  ? 317 GLU D CG    1 
ATOM   13773 C  CD    . GLU D 2 316 ? -66.19535  -17.41725 -18.96126 1.000 41.36526  ? 317 GLU D CD    1 
ATOM   13774 O  OE1   . GLU D 2 316 ? -66.79988  -17.59932 -20.03465 1.000 38.12096  ? 317 GLU D OE1   1 
ATOM   13775 O  OE2   . GLU D 2 316 ? -65.90452  -18.34944 -18.19473 1.000 40.83738  ? 317 GLU D OE2   1 
ATOM   13776 N  N     . GLU D 2 317 ? -67.65017  -13.18106 -17.49957 1.000 27.18711  ? 318 GLU D N     1 
ATOM   13777 C  CA    . GLU D 2 317 ? -67.96166  -12.88787 -16.09946 1.000 30.21599  ? 318 GLU D CA    1 
ATOM   13778 C  C     . GLU D 2 317 ? -69.45659  -12.74690 -15.86383 1.000 28.98453  ? 318 GLU D C     1 
ATOM   13779 O  O     . GLU D 2 317 ? -69.96199  -13.14389 -14.80422 1.000 27.66430  ? 318 GLU D O     1 
ATOM   13780 C  CB    . GLU D 2 317 ? -67.24591  -11.61646 -15.65479 1.000 29.49395  ? 318 GLU D CB    1 
ATOM   13781 C  CG    . GLU D 2 317 ? -65.74394  -11.79715 -15.55299 1.000 29.64314  ? 318 GLU D CG    1 
ATOM   13782 C  CD    . GLU D 2 317 ? -65.02973  -10.56754 -15.04505 1.000 31.10575  ? 318 GLU D CD    1 
ATOM   13783 O  OE1   . GLU D 2 317 ? -65.69395  -9.65893  -14.49387 1.000 28.01907  ? 318 GLU D OE1   1 
ATOM   13784 O  OE2   . GLU D 2 317 ? -63.79118  -10.51104 -15.20367 1.000 31.21511  ? 318 GLU D OE2   1 
ATOM   13785 N  N     . GLY D 2 318 ? -70.18254  -12.21390 -16.84257 1.000 28.03588  ? 319 GLY D N     1 
ATOM   13786 C  CA    . GLY D 2 318 ? -71.61201  -12.03170 -16.68883 1.000 29.83492  ? 319 GLY D CA    1 
ATOM   13787 C  C     . GLY D 2 318 ? -72.40638  -13.31716 -16.63458 1.000 28.70141  ? 319 GLY D C     1 
ATOM   13788 O  O     . GLY D 2 318 ? -73.56439  -13.28821 -16.20658 1.000 33.35306  ? 319 GLY D O     1 
ATOM   13789 N  N     . THR D 2 319 ? -71.82445  -14.44123 -17.08054 1.000 27.23843  ? 320 THR D N     1 
ATOM   13790 C  CA    . THR D 2 319 ? -72.48997  -15.73714 -16.99855 1.000 27.92593  ? 320 THR D CA    1 
ATOM   13791 C  C     . THR D 2 319 ? -72.23408  -16.46240 -15.68665 1.000 28.28304  ? 320 THR D C     1 
ATOM   13792 O  O     . THR D 2 319 ? -72.82844  -17.52077 -15.46515 1.000 32.78300  ? 320 THR D O     1 
ATOM   13793 C  CB    . THR D 2 319 ? -72.03163  -16.68024 -18.12225 1.000 36.92238  ? 320 THR D CB    1 
ATOM   13794 O  OG1   . THR D 2 319 ? -70.68036  -17.10446 -17.86946 1.000 30.51407  ? 320 THR D OG1   1 
ATOM   13795 C  CG2   . THR D 2 319 ? -72.11758  -16.00475 -19.47895 1.000 33.43314  ? 320 THR D CG2   1 
ATOM   13796 N  N     . GLU D 2 320 ? -71.33604  -15.96229 -14.84174 1.000 31.82762  ? 321 GLU D N     1 
ATOM   13797 C  CA    . GLU D 2 320 ? -70.92587  -16.71417 -13.65654 1.000 31.54542  ? 321 GLU D CA    1 
ATOM   13798 C  C     . GLU D 2 320 ? -72.07060  -16.76463 -12.64718 1.000 31.36551  ? 321 GLU D C     1 
ATOM   13799 O  O     . GLU D 2 320 ? -72.56086  -15.72580 -12.19324 1.000 32.52610  ? 321 GLU D O     1 
ATOM   13800 C  CB    . GLU D 2 320 ? -69.67075  -16.08696 -13.04701 1.000 31.72525  ? 321 GLU D CB    1 
ATOM   13801 C  CG    . GLU D 2 320 ? -68.40955  -16.32036 -13.90130 1.000 45.21994  ? 321 GLU D CG    1 
ATOM   13802 C  CD    . GLU D 2 320 ? -67.16704  -15.59115 -13.38547 1.000 56.36305  ? 321 GLU D CD    1 
ATOM   13803 O  OE1   . GLU D 2 320 ? -67.27079  -14.86173 -12.38072 1.000 56.15437  ? 321 GLU D OE1   1 
ATOM   13804 O  OE2   . GLU D 2 320 ? -66.08252  -15.73636 -13.99495 1.000 52.87724  ? 321 GLU D OE2   1 
ATOM   13805 N  N     . GLU D 2 321 ? -72.49121  -17.97672 -12.28362 1.000 35.44541  ? 322 GLU D N     1 
ATOM   13806 C  CA    . GLU D 2 321 ? -73.71842  -18.11099 -11.50546 1.000 33.72218  ? 322 GLU D CA    1 
ATOM   13807 C  C     . GLU D 2 321 ? -73.57651  -17.50871 -10.11081 1.000 41.62218  ? 322 GLU D C     1 
ATOM   13808 O  O     . GLU D 2 321 ? -74.52967  -16.92674 -9.58634  1.000 34.93262  ? 322 GLU D O     1 
ATOM   13809 C  CB    . GLU D 2 321 ? -74.12506  -19.57716 -11.42092 1.000 33.20725  ? 322 GLU D CB    1 
ATOM   13810 C  CG    . GLU D 2 321 ? -75.38105  -19.81872 -10.62364 1.000 44.34708  ? 322 GLU D CG    1 
ATOM   13811 C  CD    . GLU D 2 321 ? -75.79793  -21.26401 -10.67361 1.000 55.09396  ? 322 GLU D CD    1 
ATOM   13812 O  OE1   . GLU D 2 321 ? -75.19473  -22.01394 -11.47905 1.000 48.76543  ? 322 GLU D OE1   1 
ATOM   13813 O  OE2   . GLU D 2 321 ? -76.71663  -21.64351 -9.91257  1.000 47.01935  ? 322 GLU D OE2   1 
ATOM   13814 N  N     . GLU D 2 322 ? -72.40425  -17.63491 -9.49029  1.000 35.38639  ? 323 GLU D N     1 
ATOM   13815 C  CA    . GLU D 2 322 ? -72.22141  -17.05363 -8.16294  1.000 41.10121  ? 323 GLU D CA    1 
ATOM   13816 C  C     . GLU D 2 322 ? -72.44294  -15.55019 -8.20535  1.000 39.90083  ? 323 GLU D C     1 
ATOM   13817 O  O     . GLU D 2 322 ? -73.03946  -14.97093 -7.28908  1.000 33.05195  ? 323 GLU D O     1 
ATOM   13818 C  CB    . GLU D 2 322 ? -70.82217  -17.37072 -7.62209  1.000 43.13717  ? 323 GLU D CB    1 
ATOM   13819 C  CG    . GLU D 2 322 ? -70.48043  -18.86436 -7.55319  1.000 68.32259  ? 323 GLU D CG    1 
ATOM   13820 C  CD    . GLU D 2 322 ? -69.66759  -19.36940 -8.75651  1.000 87.86750  ? 323 GLU D CD    1 
ATOM   13821 O  OE1   . GLU D 2 322 ? -69.89976  -18.91662 -9.90894  1.000 45.51179  ? 323 GLU D OE1   1 
ATOM   13822 O  OE2   . GLU D 2 322 ? -68.78324  -20.22815 -8.53932  1.000 80.27031  ? 323 GLU D OE2   1 
ATOM   13823 N  N     . TYR D 2 323 ? -71.97456  -14.90337 -9.27150  1.000 31.41598  ? 324 TYR D N     1 
ATOM   13824 C  CA    . TYR D 2 323 ? -72.16911  -13.47120 -9.40438  1.000 30.79309  ? 324 TYR D CA    1 
ATOM   13825 C  C     . TYR D 2 323 ? -73.63847  -13.14980 -9.66555  1.000 35.65289  ? 324 TYR D C     1 
ATOM   13826 O  O     . TYR D 2 323 ? -74.20823  -12.25736 -9.03005  1.000 34.71797  ? 324 TYR D O     1 
ATOM   13827 C  CB    . TYR D 2 323 ? -71.26670  -12.91919 -10.51940 1.000 34.29190  ? 324 TYR D CB    1 
ATOM   13828 C  CG    . TYR D 2 323 ? -71.93200  -11.76324 -11.21023 1.000 31.66770  ? 324 TYR D CG    1 
ATOM   13829 C  CD1   . TYR D 2 323 ? -71.95823  -10.50751 -10.61416 1.000 26.79251  ? 324 TYR D CD1   1 
ATOM   13830 C  CD2   . TYR D 2 323 ? -72.60272  -11.94044 -12.41906 1.000 28.47626  ? 324 TYR D CD2   1 
ATOM   13831 C  CE1   . TYR D 2 323 ? -72.61648  -9.44785  -11.21207 1.000 31.06453  ? 324 TYR D CE1   1 
ATOM   13832 C  CE2   . TYR D 2 323 ? -73.25750  -10.89560 -13.01721 1.000 25.32061  ? 324 TYR D CE2   1 
ATOM   13833 C  CZ    . TYR D 2 323 ? -73.26277  -9.65134  -12.40749 1.000 33.83534  ? 324 TYR D CZ    1 
ATOM   13834 O  OH    . TYR D 2 323 ? -73.92410  -8.60724  -12.99414 1.000 38.18069  ? 324 TYR D OH    1 
ATOM   13835 N  N     . LEU D 2 324 ? -74.27059  -13.87425 -10.59500 1.000 33.06857  ? 325 LEU D N     1 
ATOM   13836 C  CA    . LEU D 2 324 ? -75.67907  -13.63182 -10.91055 1.000 33.23136  ? 325 LEU D CA    1 
ATOM   13837 C  C     . LEU D 2 324 ? -76.57151  -13.83943 -9.69386  1.000 38.59199  ? 325 LEU D C     1 
ATOM   13838 O  O     . LEU D 2 324 ? -77.55474  -13.11444 -9.49518  1.000 37.18621  ? 325 LEU D O     1 
ATOM   13839 C  CB    . LEU D 2 324 ? -76.12696  -14.54973 -12.04927 1.000 30.08206  ? 325 LEU D CB    1 
ATOM   13840 C  CG    . LEU D 2 324 ? -75.64157  -14.17530 -13.44940 1.000 33.17442  ? 325 LEU D CG    1 
ATOM   13841 C  CD1   . LEU D 2 324 ? -75.80271  -15.35291 -14.40599 1.000 30.27115  ? 325 LEU D CD1   1 
ATOM   13842 C  CD2   . LEU D 2 324 ? -76.37807  -12.93085 -13.96500 1.000 29.89926  ? 325 LEU D CD2   1 
ATOM   13843 N  N     . HIS D 2 325 ? -76.25420  -14.83962 -8.88095  1.000 44.40614  ? 326 HIS D N     1 
ATOM   13844 C  CA    . HIS D 2 325 ? -77.01608  -15.07985 -7.66771  1.000 45.32372  ? 326 HIS D CA    1 
ATOM   13845 C  C     . HIS D 2 325 ? -76.90560  -13.89966 -6.70810  1.000 41.57847  ? 326 HIS D C     1 
ATOM   13846 O  O     . HIS D 2 325 ? -77.90332  -13.46678 -6.12442  1.000 39.42884  ? 326 HIS D O     1 
ATOM   13847 C  CB    . HIS D 2 325 ? -76.52249  -16.36419 -7.01169  1.000 39.34036  ? 326 HIS D CB    1 
ATOM   13848 C  CG    . HIS D 2 325 ? -77.10658  -16.60559 -5.65908  1.000 42.31246  ? 326 HIS D CG    1 
ATOM   13849 N  ND1   . HIS D 2 325 ? -78.42773  -16.94820 -5.47302  1.000 44.79290  ? 326 HIS D ND1   1 
ATOM   13850 C  CD2   . HIS D 2 325 ? -76.55419  -16.54237 -4.42592  1.000 44.42774  ? 326 HIS D CD2   1 
ATOM   13851 C  CE1   . HIS D 2 325 ? -78.66118  -17.09937 -4.18143  1.000 49.94914  ? 326 HIS D CE1   1 
ATOM   13852 N  NE2   . HIS D 2 325 ? -77.54046  -16.86108 -3.52505  1.000 47.17249  ? 326 HIS D NE2   1 
ATOM   13853 N  N     . TYR D 2 326 ? -75.69818  -13.37077 -6.52970  1.000 37.68548  ? 327 TYR D N     1 
ATOM   13854 C  CA    A TYR D 2 326 ? -75.51980  -12.20166 -5.67631  0.477 37.01842  ? 327 TYR D CA    1 
ATOM   13855 C  CA    B TYR D 2 326 ? -75.52719  -12.20439 -5.67104  0.523 37.00562  ? 327 TYR D CA    1 
ATOM   13856 C  C     . TYR D 2 326 ? -76.20109  -10.97251 -6.26953  1.000 39.12788  ? 327 TYR D C     1 
ATOM   13857 O  O     . TYR D 2 326 ? -76.84304  -10.20028 -5.54883  1.000 39.25713  ? 327 TYR D O     1 
ATOM   13858 C  CB    A TYR D 2 326 ? -74.02847  -11.93214 -5.46423  0.477 35.48628  ? 327 TYR D CB    1 
ATOM   13859 C  CB    B TYR D 2 326 ? -74.03722  -11.94196 -5.43212  0.523 35.43277  ? 327 TYR D CB    1 
ATOM   13860 C  CG    A TYR D 2 326 ? -73.73840  -10.49479 -5.08550  0.477 35.39733  ? 327 TYR D CG    1 
ATOM   13861 C  CG    B TYR D 2 326 ? -73.64589  -10.48504 -5.60599  0.523 36.25197  ? 327 TYR D CG    1 
ATOM   13862 C  CD1   A TYR D 2 326 ? -73.81059  -10.08742 -3.76737  0.477 33.56012  ? 327 TYR D CD1   1 
ATOM   13863 C  CD1   B TYR D 2 326 ? -73.71053  -9.59650  -4.54113  0.523 32.61930  ? 327 TYR D CD1   1 
ATOM   13864 C  CD2   A TYR D 2 326 ? -73.41064  -9.54497  -6.04991  0.477 34.42251  ? 327 TYR D CD2   1 
ATOM   13865 C  CD2   B TYR D 2 326 ? -73.22117  -9.99963  -6.83884  0.523 31.11611  ? 327 TYR D CD2   1 
ATOM   13866 C  CE1   A TYR D 2 326 ? -73.57404  -8.78254  -3.40885  0.477 36.10528  ? 327 TYR D CE1   1 
ATOM   13867 C  CE1   B TYR D 2 326 ? -73.36759  -8.26289  -4.70082  0.523 34.88856  ? 327 TYR D CE1   1 
ATOM   13868 C  CE2   A TYR D 2 326 ? -73.16804  -8.22852  -5.70058  0.477 31.83895  ? 327 TYR D CE2   1 
ATOM   13869 C  CE2   B TYR D 2 326 ? -72.88366  -8.66909  -7.00758  0.523 31.20625  ? 327 TYR D CE2   1 
ATOM   13870 C  CZ    A TYR D 2 326 ? -73.25073  -7.85676  -4.37396  0.477 35.07122  ? 327 TYR D CZ    1 
ATOM   13871 C  CZ    B TYR D 2 326 ? -72.95870  -7.80678  -5.93766  0.523 32.70217  ? 327 TYR D CZ    1 
ATOM   13872 O  OH    A TYR D 2 326 ? -73.01289  -6.55782  -3.99666  0.477 37.12537  ? 327 TYR D OH    1 
ATOM   13873 O  OH    B TYR D 2 326 ? -72.61544  -6.48408  -6.10529  0.523 34.61950  ? 327 TYR D OH    1 
ATOM   13874 N  N     . ARG D 2 327 ? -76.06469  -10.77221 -7.58227  1.000 35.13532  ? 328 ARG D N     1 
ATOM   13875 C  CA    . ARG D 2 327 ? -76.56947  -9.55642  -8.21597  1.000 38.30767  ? 328 ARG D CA    1 
ATOM   13876 C  C     . ARG D 2 327 ? -78.08485  -9.49270  -8.11663  1.000 48.45469  ? 328 ARG D C     1 
ATOM   13877 O  O     . ARG D 2 327 ? -78.65523  -8.49155  -7.65949  1.000 40.74736  ? 328 ARG D O     1 
ATOM   13878 C  CB    . ARG D 2 327 ? -76.11095  -9.50548  -9.68000  1.000 34.70755  ? 328 ARG D CB    1 
ATOM   13879 C  CG    . ARG D 2 327 ? -76.39320  -8.20560  -10.45523 1.000 34.63863  ? 328 ARG D CG    1 
ATOM   13880 C  CD    . ARG D 2 327 ? -77.85225  -8.07391  -10.89334 1.000 34.52572  ? 328 ARG D CD    1 
ATOM   13881 N  NE    . ARG D 2 327 ? -78.05629  -7.11681  -11.97470 1.000 35.24628  ? 328 ARG D NE    1 
ATOM   13882 C  CZ    . ARG D 2 327 ? -78.06276  -5.79833  -11.83970 1.000 33.87056  ? 328 ARG D CZ    1 
ATOM   13883 N  NH1   . ARG D 2 327 ? -77.81312  -5.21709  -10.67211 1.000 30.89582  ? 328 ARG D NH1   1 
ATOM   13884 N  NH2   . ARG D 2 327 ? -78.32213  -5.04308  -12.90343 1.000 30.23480  ? 328 ARG D NH2   1 
ATOM   13885 N  N     . ILE D 2 328 ? -78.75046  -10.55623 -8.55948  1.000 41.76596  ? 329 ILE D N     1 
ATOM   13886 C  CA    . ILE D 2 328 ? -80.20207  -10.60342 -8.52740  1.000 43.30173  ? 329 ILE D CA    1 
ATOM   13887 C  C     . ILE D 2 328 ? -80.70592  -10.68265 -7.09166  1.000 42.46628  ? 329 ILE D C     1 
ATOM   13888 O  O     . ILE D 2 328 ? -81.75172  -10.10826 -6.76240  1.000 45.23731  ? 329 ILE D O     1 
ATOM   13889 C  CB    . ILE D 2 328 ? -80.66913  -11.77426 -9.40881  1.000 43.37864  ? 329 ILE D CB    1 
ATOM   13890 C  CG1   . ILE D 2 328 ? -80.19648  -11.50623 -10.84761 1.000 37.04086  ? 329 ILE D CG1   1 
ATOM   13891 C  CG2   . ILE D 2 328 ? -82.17878  -11.96499 -9.32917  1.000 41.64740  ? 329 ILE D CG2   1 
ATOM   13892 C  CD1   . ILE D 2 328 ? -80.61548  -12.55086 -11.85984 1.000 49.36880  ? 329 ILE D CD1   1 
ATOM   13893 N  N     . GLY D 2 329 ? -79.95150  -11.34009 -6.20850  1.000 37.18364  ? 330 GLY D N     1 
ATOM   13894 C  CA    . GLY D 2 329 ? -80.28675  -11.33673 -4.79485  1.000 41.82264  ? 330 GLY D CA    1 
ATOM   13895 C  C     . GLY D 2 329 ? -80.22827  -9.96361  -4.15015  1.000 45.87067  ? 330 GLY D C     1 
ATOM   13896 O  O     . GLY D 2 329 ? -81.00185  -9.67419  -3.23861  1.000 48.13784  ? 330 GLY D O     1 
ATOM   13897 N  N     . GLN D 2 330 ? -79.31029  -9.10494  -4.60023  1.000 39.77074  ? 331 GLN D N     1 
ATOM   13898 C  CA    . GLN D 2 330 ? -79.23265  -7.74920  -4.05821  1.000 33.12261  ? 331 GLN D CA    1 
ATOM   13899 C  C     . GLN D 2 330 ? -80.44748  -6.92314  -4.46743  1.000 41.81877  ? 331 GLN D C     1 
ATOM   13900 O  O     . GLN D 2 330 ? -81.01332  -6.18681  -3.65067  1.000 39.75322  ? 331 GLN D O     1 
ATOM   13901 C  CB    . GLN D 2 330 ? -77.94057  -7.06697  -4.51787  1.000 33.62247  ? 331 GLN D CB    1 
ATOM   13902 C  CG    . GLN D 2 330 ? -77.94368  -5.57773  -4.21816  1.000 31.33078  ? 331 GLN D CG    1 
ATOM   13903 C  CD    . GLN D 2 330 ? -76.65963  -4.89652  -4.58458  1.000 40.21446  ? 331 GLN D CD    1 
ATOM   13904 O  OE1   . GLN D 2 330 ? -76.41938  -4.59862  -5.75434  1.000 36.35678  ? 331 GLN D OE1   1 
ATOM   13905 N  NE2   . GLN D 2 330 ? -75.83045  -4.61579  -3.58452  1.000 34.73714  ? 331 GLN D NE2   1 
ATOM   13906 N  N     . VAL D 2 331 ? -80.85536  -7.03157  -5.73116  1.000 33.81264  ? 332 VAL D N     1 
ATOM   13907 C  CA    . VAL D 2 331 ? -82.08431  -6.39627  -6.18712  1.000 36.76420  ? 332 VAL D CA    1 
ATOM   13908 C  C     . VAL D 2 331 ? -83.27542  -6.94058  -5.40640  1.000 44.16870  ? 332 VAL D C     1 
ATOM   13909 O  O     . VAL D 2 331 ? -84.11169  -6.18313  -4.90046  1.000 40.13395  ? 332 VAL D O     1 
ATOM   13910 C  CB    . VAL D 2 331 ? -82.25308  -6.60393  -7.70291  1.000 41.33387  ? 332 VAL D CB    1 
ATOM   13911 C  CG1   . VAL D 2 331 ? -83.62541  -6.13903  -8.16082  1.000 42.50385  ? 332 VAL D CG1   1 
ATOM   13912 C  CG2   . VAL D 2 331 ? -81.15531  -5.86362  -8.47232  1.000 39.72502  ? 332 VAL D CG2   1 
ATOM   13913 N  N     . LYS D 2 332 ? -83.36743  -8.26515  -5.29219  1.000 41.08710  ? 333 LYS D N     1 
ATOM   13914 C  CA    . LYS D 2 332 ? -84.44552  -8.85406  -4.50456  1.000 48.50471  ? 333 LYS D CA    1 
ATOM   13915 C  C     . LYS D 2 332 ? -84.41105  -8.34172  -3.06984  1.000 49.85886  ? 333 LYS D C     1 
ATOM   13916 O  O     . LYS D 2 332 ? -85.46035  -8.13191  -2.44980  1.000 52.56472  ? 333 LYS D O     1 
ATOM   13917 C  CB    . LYS D 2 332 ? -84.34654  -10.38077 -4.54050  1.000 46.66052  ? 333 LYS D CB    1 
ATOM   13918 C  CG    . LYS D 2 332 ? -85.50971  -11.09464 -3.85497  1.000 57.49341  ? 333 LYS D CG    1 
ATOM   13919 C  CD    . LYS D 2 332 ? -85.27009  -12.59075 -3.77293  1.000 43.80211  ? 333 LYS D CD    1 
ATOM   13920 C  CE    . LYS D 2 332 ? -86.53301  -13.34426 -3.37070  1.000 73.39044  ? 333 LYS D CE    1 
ATOM   13921 N  NZ    . LYS D 2 332 ? -87.07371  -12.91478 -2.05173  1.000 59.72831  ? 333 LYS D NZ    1 
ATOM   13922 N  N     . TYR D 2 333 ? -83.20861  -8.11129  -2.53712  1.000 42.91896  ? 334 TYR D N     1 
ATOM   13923 C  CA    . TYR D 2 333 ? -83.07513  -7.61757  -1.17217  1.000 41.06302  ? 334 TYR D CA    1 
ATOM   13924 C  C     . TYR D 2 333 ? -83.64296  -6.21057  -1.03300  1.000 47.66001  ? 334 TYR D C     1 
ATOM   13925 O  O     . TYR D 2 333 ? -84.36963  -5.91701  -0.07761  1.000 48.41909  ? 334 TYR D O     1 
ATOM   13926 C  CB    . TYR D 2 333 ? -81.60981  -7.64601  -0.75297  1.000 43.89662  ? 334 TYR D CB    1 
ATOM   13927 C  CG    . TYR D 2 333 ? -81.38161  -7.02127  0.59602   1.000 50.90164  ? 334 TYR D CG    1 
ATOM   13928 C  CD1   . TYR D 2 333 ? -81.77556  -7.67811  1.75513   1.000 48.47637  ? 334 TYR D CD1   1 
ATOM   13929 C  CD2   . TYR D 2 333 ? -80.77941  -5.77196  0.71299   1.000 47.28736  ? 334 TYR D CD2   1 
ATOM   13930 C  CE1   . TYR D 2 333 ? -81.57998  -7.11333  2.99728   1.000 48.45069  ? 334 TYR D CE1   1 
ATOM   13931 C  CE2   . TYR D 2 333 ? -80.57705  -5.19806  1.95382   1.000 46.00268  ? 334 TYR D CE2   1 
ATOM   13932 C  CZ    . TYR D 2 333 ? -80.97846  -5.87302  3.08828   1.000 51.06630  ? 334 TYR D CZ    1 
ATOM   13933 O  OH    . TYR D 2 333 ? -80.77906  -5.31406  4.32229   1.000 45.81303  ? 334 TYR D OH    1 
ATOM   13934 N  N     . LEU D 2 334 ? -83.30011  -5.31812  -1.96866  1.000 43.45773  ? 335 LEU D N     1 
ATOM   13935 C  CA    . LEU D 2 334 ? -83.86817  -3.97456  -1.95565  1.000 44.92418  ? 335 LEU D CA    1 
ATOM   13936 C  C     . LEU D 2 334 ? -85.38606  -4.03163  -2.02465  1.000 57.56316  ? 335 LEU D C     1 
ATOM   13937 O  O     . LEU D 2 334 ? -86.07930  -3.29467  -1.31200  1.000 49.74193  ? 335 LEU D O     1 
ATOM   13938 C  CB    . LEU D 2 334 ? -83.29592  -3.15092  -3.11820  1.000 40.87346  ? 335 LEU D CB    1 
ATOM   13939 C  CG    . LEU D 2 334 ? -83.91335  -1.77291  -3.37096  1.000 44.62703  ? 335 LEU D CG    1 
ATOM   13940 C  CD1   . LEU D 2 334 ? -83.92400  -0.94099  -2.10152  1.000 46.23128  ? 335 LEU D CD1   1 
ATOM   13941 C  CD2   . LEU D 2 334 ? -83.16989  -1.03685  -4.48947  1.000 40.61653  ? 335 LEU D CD2   1 
ATOM   13942 N  N     . GLY D 2 335 ? -85.92177  -4.92544  -2.85448  1.000 53.51572  ? 336 GLY D N     1 
ATOM   13943 C  CA    . GLY D 2 335 ? -87.36579  -5.02788  -2.97312  1.000 45.26771  ? 336 GLY D CA    1 
ATOM   13944 C  C     . GLY D 2 335 ? -88.01680  -5.59636  -1.72920  1.000 47.42245  ? 336 GLY D C     1 
ATOM   13945 O  O     . GLY D 2 335 ? -89.11765  -5.18449  -1.35201  1.000 55.58581  ? 336 GLY D O     1 
ATOM   13946 N  N     . ASP D 2 336 ? -87.35487  -6.55511  -1.07809  1.000 48.31785  ? 337 ASP D N     1 
ATOM   13947 C  CA    . ASP D 2 336 ? -87.90949  -7.12997  0.14685   1.000 54.05708  ? 337 ASP D CA    1 
ATOM   13948 C  C     . ASP D 2 336 ? -87.85637  -6.13912  1.30261   1.000 49.82893  ? 337 ASP D C     1 
ATOM   13949 O  O     . ASP D 2 336 ? -88.72658  -6.16667  2.17724   1.000 53.82754  ? 337 ASP D O     1 
ATOM   13950 C  CB    . ASP D 2 336 ? -87.16707  -8.41753  0.51597   1.000 51.14373  ? 337 ASP D CB    1 
ATOM   13951 C  CG    . ASP D 2 336 ? -87.61580  -9.60882  -0.30913  1.000 58.71949  ? 337 ASP D CG    1 
ATOM   13952 O  OD1   . ASP D 2 336 ? -88.68213  -9.51683  -0.94498  1.000 57.27189  ? 337 ASP D OD1   1 
ATOM   13953 O  OD2   . ASP D 2 336 ? -86.91651  -10.64429 -0.30881  1.000 55.83718  ? 337 ASP D OD2   1 
ATOM   13954 N  N     . ARG D 2 337 ? -86.84527  -5.26545  1.33059   1.000 49.86354  ? 338 ARG D N     1 
ATOM   13955 C  CA    . ARG D 2 337 ? -86.82223  -4.19898  2.32658   1.000 50.20540  ? 338 ARG D CA    1 
ATOM   13956 C  C     . ARG D 2 337 ? -88.05658  -3.31229  2.20442   1.000 52.69848  ? 338 ARG D C     1 
ATOM   13957 O  O     . ARG D 2 337 ? -88.71858  -3.00452  3.20160   1.000 57.42567  ? 338 ARG D O     1 
ATOM   13958 C  CB    . ARG D 2 337 ? -85.55056  -3.36336  2.18105   1.000 49.91563  ? 338 ARG D CB    1 
ATOM   13959 C  CG    . ARG D 2 337 ? -84.27660  -4.04976  2.65251   1.000 45.21445  ? 338 ARG D CG    1 
ATOM   13960 C  CD    . ARG D 2 337 ? -84.30427  -4.38458  4.13934   1.000 49.61217  ? 338 ARG D CD    1 
ATOM   13961 N  NE    . ARG D 2 337 ? -85.08980  -3.43208  4.92152   1.000 55.65643  ? 338 ARG D NE    1 
ATOM   13962 C  CZ    . ARG D 2 337 ? -84.68274  -2.21701  5.26745   1.000 54.24959  ? 338 ARG D CZ    1 
ATOM   13963 N  NH1   . ARG D 2 337 ? -83.50263  -1.74605  4.89480   1.000 46.95625  ? 338 ARG D NH1   1 
ATOM   13964 N  NH2   . ARG D 2 337 ? -85.48342  -1.45051  6.00015   1.000 57.93669  ? 338 ARG D NH2   1 
ATOM   13965 N  N     . LEU D 2 338 ? -88.38838  -2.90307  0.97994   1.000 50.40764  ? 339 LEU D N     1 
ATOM   13966 C  CA    . LEU D 2 338 ? -89.51510  -2.00011  0.77791   1.000 52.42288  ? 339 LEU D CA    1 
ATOM   13967 C  C     . LEU D 2 338 ? -90.84079  -2.72430  0.96018   1.000 55.39898  ? 339 LEU D C     1 
ATOM   13968 O  O     . LEU D 2 338 ? -91.77821  -2.18235  1.55910   1.000 57.67095  ? 339 LEU D O     1 
ATOM   13969 C  CB    . LEU D 2 338 ? -89.43208  -1.37456  -0.61484  1.000 51.09147  ? 339 LEU D CB    1 
ATOM   13970 C  CG    . LEU D 2 338 ? -88.15917  -0.58018  -0.89619  1.000 51.54097  ? 339 LEU D CG    1 
ATOM   13971 C  CD1   . LEU D 2 338 ? -88.03784  -0.30736  -2.38216  1.000 47.23296  ? 339 LEU D CD1   1 
ATOM   13972 C  CD2   . LEU D 2 338 ? -88.17855  0.72093   -0.10545  1.000 49.71937  ? 339 LEU D CD2   1 
ATOM   13973 N  N     . ARG D 2 339 ? -90.93130  -3.95318  0.45570   1.000 54.76566  ? 340 ARG D N     1 
ATOM   13974 C  CA    . ARG D 2 339 ? -92.17897  -4.70039  0.52903   1.000 57.42801  ? 340 ARG D CA    1 
ATOM   13975 C  C     . ARG D 2 339 ? -92.54231  -5.02320  1.97434   1.000 64.04973  ? 340 ARG D C     1 
ATOM   13976 O  O     . ARG D 2 339 ? -93.70481  -4.89191  2.37670   1.000 62.48863  ? 340 ARG D O     1 
ATOM   13977 C  CB    . ARG D 2 339 ? -92.04670  -5.97163  -0.30717  1.000 60.18011  ? 340 ARG D CB    1 
ATOM   13978 C  CG    . ARG D 2 339 ? -93.33739  -6.68881  -0.58126  1.000 67.41239  ? 340 ARG D CG    1 
ATOM   13979 C  CD    . ARG D 2 339 ? -93.21180  -7.53107  -1.82931  1.000 63.68897  ? 340 ARG D CD    1 
ATOM   13980 N  NE    . ARG D 2 339 ? -94.39155  -8.36454  -2.01758  1.000 67.22330  ? 340 ARG D NE    1 
ATOM   13981 C  CZ    . ARG D 2 339 ? -94.58028  -9.52678  -1.40876  1.000 71.50771  ? 340 ARG D CZ    1 
ATOM   13982 N  NH1   . ARG D 2 339 ? -93.68730  -10.01633 -0.56399  1.000 71.87997  ? 340 ARG D NH1   1 
ATOM   13983 N  NH2   . ARG D 2 339 ? -95.69116  -10.21614 -1.65417  1.000 80.57481  ? 340 ARG D NH2   1 
ATOM   13984 N  N     . GLU D 2 340 ? -91.55693  -5.43056  2.77645   1.000 60.10776  ? 341 GLU D N     1 
ATOM   13985 C  CA    . GLU D 2 340 ? -91.80949  -5.70333  4.18485   1.000 64.80625  ? 341 GLU D CA    1 
ATOM   13986 C  C     . GLU D 2 340 ? -92.15048  -4.44121  4.96399   1.000 61.93402  ? 341 GLU D C     1 
ATOM   13987 O  O     . GLU D 2 340 ? -92.65985  -4.53800  6.08284   1.000 64.34437  ? 341 GLU D O     1 
ATOM   13988 C  CB    . GLU D 2 340 ? -90.59352  -6.40327  4.79857   1.000 60.42458  ? 341 GLU D CB    1 
ATOM   13989 C  CG    . GLU D 2 340 ? -90.33752  -7.79011  4.21496   1.000 64.84108  ? 341 GLU D CG    1 
ATOM   13990 C  CD    . GLU D 2 340 ? -88.96045  -8.34711  4.55437   1.000 72.80410  ? 341 GLU D CD    1 
ATOM   13991 O  OE1   . GLU D 2 340 ? -88.30677  -7.82041  5.47754   1.000 64.11116  ? 341 GLU D OE1   1 
ATOM   13992 O  OE2   . GLU D 2 340 ? -88.53580  -9.32140  3.89631   1.000 57.25003  ? 341 GLU D OE2   1 
ATOM   13993 N  N     . ALA D 2 341 ? -91.88399  -3.26369  4.40280   1.000 60.79378  ? 342 ALA D N     1 
ATOM   13994 C  CA    . ALA D 2 341 ? -92.20939  -2.00193  5.04908   1.000 62.96621  ? 342 ALA D CA    1 
ATOM   13995 C  C     . ALA D 2 341 ? -93.50128  -1.39142  4.53235   1.000 64.66953  ? 342 ALA D C     1 
ATOM   13996 O  O     . ALA D 2 341 ? -93.82054  -0.25224  4.88733   1.000 66.07784  ? 342 ALA D O     1 
ATOM   13997 C  CB    . ALA D 2 341 ? -91.06920  -1.00393  4.87284   1.000 60.86415  ? 342 ALA D CB    1 
ATOM   13998 N  N     . GLY D 2 342 ? -94.24284  -2.10947  3.69554   1.000 65.23800  ? 343 GLY D N     1 
ATOM   13999 C  CA    . GLY D 2 342 ? -95.49975  -1.61618  3.18583   1.000 67.66549  ? 343 GLY D CA    1 
ATOM   14000 C  C     . GLY D 2 342 ? -95.41651  -0.84761  1.88500   1.000 66.29645  ? 343 GLY D C     1 
ATOM   14001 O  O     . GLY D 2 342 ? -96.46282  -0.57361  1.28318   1.000 72.83339  ? 343 GLY D O     1 
ATOM   14002 N  N     . ILE D 2 343 ? -94.21818  -0.48438  1.43513   1.000 63.17463  ? 344 ILE D N     1 
ATOM   14003 C  CA    . ILE D 2 343 ? -94.04629  0.17925   0.14421   1.000 61.75194  ? 344 ILE D CA    1 
ATOM   14004 C  C     . ILE D 2 343 ? -94.43169  -0.80187  -0.95673  1.000 61.44693  ? 344 ILE D C     1 
ATOM   14005 O  O     . ILE D 2 343 ? -93.88285  -1.91176  -1.01741  1.000 63.20018  ? 344 ILE D O     1 
ATOM   14006 C  CB    . ILE D 2 343 ? -92.60540  0.67762   -0.05972  1.000 59.41233  ? 344 ILE D CB    1 
ATOM   14007 C  CG1   . ILE D 2 343 ? -92.15252  1.57892   1.09341   1.000 58.96971  ? 344 ILE D CG1   1 
ATOM   14008 C  CG2   . ILE D 2 343 ? -92.49699  1.40821   -1.37437  1.000 57.70265  ? 344 ILE D CG2   1 
ATOM   14009 C  CD1   . ILE D 2 343 ? -92.98306  2.82355   1.26832   1.000 63.98886  ? 344 ILE D CD1   1 
ATOM   14010 N  N     . PRO D 2 344 ? -95.36093  -0.44998  -1.83911  1.000 65.36956  ? 345 PRO D N     1 
ATOM   14011 C  CA    . PRO D 2 344 ? -95.75212  -1.38221  -2.90004  1.000 62.99211  ? 345 PRO D CA    1 
ATOM   14012 C  C     . PRO D 2 344 ? -94.73833  -1.38324  -4.03193  1.000 59.83925  ? 345 PRO D C     1 
ATOM   14013 O  O     . PRO D 2 344 ? -94.25128  -0.33472  -4.46054  1.000 64.65960  ? 345 PRO D O     1 
ATOM   14014 C  CB    . PRO D 2 344 ? -97.10988  -0.83823  -3.35993  1.000 72.47949  ? 345 PRO D CB    1 
ATOM   14015 C  CG    . PRO D 2 344 ? -97.04176  0.62946   -3.05698  1.000 66.48783  ? 345 PRO D CG    1 
ATOM   14016 C  CD    . PRO D 2 344 ? -96.20554  0.75938   -1.81378  1.000 71.96299  ? 345 PRO D CD    1 
ATOM   14017 N  N     . ILE D 2 345 ? -94.40356  -2.58356  -4.50513  1.000 60.18321  ? 346 ILE D N     1 
ATOM   14018 C  CA    . ILE D 2 345 ? -93.46214  -2.76335  -5.60483  1.000 63.20246  ? 346 ILE D CA    1 
ATOM   14019 C  C     . ILE D 2 345 ? -94.01836  -3.81631  -6.54982  1.000 56.70114  ? 346 ILE D C     1 
ATOM   14020 O  O     . ILE D 2 345 ? -94.94819  -4.55284  -6.21843  1.000 61.11676  ? 346 ILE D O     1 
ATOM   14021 C  CB    . ILE D 2 345 ? -92.05783  -3.19269  -5.13257  1.000 59.45001  ? 346 ILE D CB    1 
ATOM   14022 C  CG1   . ILE D 2 345 ? -92.11143  -4.61865  -4.56922  1.000 60.19503  ? 346 ILE D CG1   1 
ATOM   14023 C  CG2   . ILE D 2 345 ? -91.50612  -2.20362  -4.12636  1.000 57.97575  ? 346 ILE D CG2   1 
ATOM   14024 C  CD1   . ILE D 2 345 ? -90.75360  -5.25464  -4.38747  1.000 57.97246  ? 346 ILE D CD1   1 
ATOM   14025 N  N     . GLN D 2 346 ? -93.42720  -3.89178  -7.73881  1.000 60.67684  ? 347 GLN D N     1 
ATOM   14026 C  CA    . GLN D 2 346 ? -93.68802  -5.04110  -8.58816  1.000 67.55176  ? 347 GLN D CA    1 
ATOM   14027 C  C     . GLN D 2 346 ? -93.01499  -6.26156  -7.98430  1.000 54.17322  ? 347 GLN D C     1 
ATOM   14028 O  O     . GLN D 2 346 ? -91.81668  -6.23883  -7.68897  1.000 51.64227  ? 347 GLN D O     1 
ATOM   14029 C  CB    . GLN D 2 346 ? -93.18771  -4.82509  -10.01057 1.000 53.70601  ? 347 GLN D CB    1 
ATOM   14030 C  CG    . GLN D 2 346 ? -93.63401  -5.97598  -10.89566 1.000 76.54430  ? 347 GLN D CG    1 
ATOM   14031 C  CD    . GLN D 2 346 ? -93.04208  -5.94312  -12.27828 1.000 84.53804  ? 347 GLN D CD    1 
ATOM   14032 O  OE1   . GLN D 2 346 ? -91.90298  -5.51444  -12.47229 1.000 74.12100  ? 347 GLN D OE1   1 
ATOM   14033 N  NE2   . GLN D 2 346 ? -93.81500  -6.40650  -13.25764 1.000 83.47448  ? 347 GLN D NE2   1 
ATOM   14034 N  N     . TYR D 2 347 ? -93.79199  -7.32464  -7.79514  1.000 58.16162  ? 348 TYR D N     1 
ATOM   14035 C  CA    . TYR D 2 347 ? -93.33240  -8.52663  -7.12453  1.000 56.91246  ? 348 TYR D CA    1 
ATOM   14036 C  C     . TYR D 2 347 ? -93.57963  -9.72300  -8.03542  1.000 66.42259  ? 348 TYR D C     1 
ATOM   14037 O  O     . TYR D 2 347 ? -94.67826  -9.85328  -8.60262  1.000 71.41178  ? 348 TYR D O     1 
ATOM   14038 C  CB    . TYR D 2 347 ? -94.04933  -8.71641  -5.77670  1.000 63.20434  ? 348 TYR D CB    1 
ATOM   14039 C  CG    . TYR D 2 347 ? -93.46492  -9.82536  -4.92882  1.000 63.23879  ? 348 TYR D CG    1 
ATOM   14040 C  CD1   . TYR D 2 347 ? -92.19944  -9.69635  -4.35761  1.000 63.48822  ? 348 TYR D CD1   1 
ATOM   14041 C  CD2   . TYR D 2 347 ? -94.17338  -10.99976 -4.70100  1.000 69.69517  ? 348 TYR D CD2   1 
ATOM   14042 C  CE1   . TYR D 2 347 ? -91.66058  -10.70508 -3.58242  1.000 68.79742  ? 348 TYR D CE1   1 
ATOM   14043 C  CE2   . TYR D 2 347 ? -93.64453  -12.01272 -3.92564  1.000 69.90727  ? 348 TYR D CE2   1 
ATOM   14044 C  CZ    . TYR D 2 347 ? -92.38855  -11.85974 -3.37064  1.000 66.19753  ? 348 TYR D CZ    1 
ATOM   14045 O  OH    . TYR D 2 347 ? -91.86097  -12.86730 -2.60092  1.000 87.57126  ? 348 TYR D OH    1 
ATOM   14046 N  N     . PRO D 2 348 ? -92.59717  -10.61224 -8.20932  1.000 56.11881  ? 349 PRO D N     1 
ATOM   14047 C  CA    . PRO D 2 348 ? -91.24507  -10.57941 -7.64094  1.000 53.40392  ? 349 PRO D CA    1 
ATOM   14048 C  C     . PRO D 2 348 ? -90.38065  -9.54003  -8.33753  1.000 50.57062  ? 349 PRO D C     1 
ATOM   14049 O  O     . PRO D 2 348 ? -90.74606  -9.04517  -9.39921  1.000 59.47750  ? 349 PRO D O     1 
ATOM   14050 C  CB    . PRO D 2 348 ? -90.73616  -11.99413 -7.91016  1.000 61.79585  ? 349 PRO D CB    1 
ATOM   14051 C  CG    . PRO D 2 348 ? -91.35818  -12.31780 -9.24381  1.000 70.81454  ? 349 PRO D CG    1 
ATOM   14052 C  CD    . PRO D 2 348 ? -92.75334  -11.73254 -9.15467  1.000 64.47353  ? 349 PRO D CD    1 
ATOM   14053 N  N     . THR D 2 349 ? -89.22796  -9.19858  -7.77096  1.000 49.65829  ? 350 THR D N     1 
ATOM   14054 C  CA    . THR D 2 349 ? -88.33954  -8.25115  -8.42461  1.000 53.22202  ? 350 THR D CA    1 
ATOM   14055 C  C     . THR D 2 349 ? -87.68549  -8.88654  -9.64541  1.000 55.16959  ? 350 THR D C     1 
ATOM   14056 O  O     . THR D 2 349 ? -87.41557  -10.09065 -9.68141  1.000 58.08327  ? 350 THR D O     1 
ATOM   14057 C  CB    . THR D 2 349 ? -87.26287  -7.76209  -7.45593  1.000 43.78069  ? 350 THR D CB    1 
ATOM   14058 O  OG1   . THR D 2 349 ? -86.56848  -8.88532  -6.90163  1.000 52.18593  ? 350 THR D OG1   1 
ATOM   14059 C  CG2   . THR D 2 349 ? -87.89027  -6.94246  -6.33356  1.000 53.31829  ? 350 THR D CG2   1 
ATOM   14060 N  N     . GLY D 2 350 ? -87.44196  -8.06027  -10.65710 1.000 46.02747  ? 351 GLY D N     1 
ATOM   14061 C  CA    . GLY D 2 350 ? -86.75011  -8.50495  -11.84766 1.000 51.08352  ? 351 GLY D CA    1 
ATOM   14062 C  C     . GLY D 2 350 ? -85.27476  -8.70546  -11.58162 1.000 44.57221  ? 351 GLY D C     1 
ATOM   14063 O  O     . GLY D 2 350 ? -84.87124  -8.93151  -10.43875 1.000 62.18687  ? 351 GLY D O     1 
ATOM   14064 N  N     . GLY D 2 351 ? -84.45075  -8.62385  -12.61359 1.000 44.10269  ? 352 GLY D N     1 
ATOM   14065 C  CA    . GLY D 2 351 ? -83.04305  -8.89702  -12.41458 1.000 42.43659  ? 352 GLY D CA    1 
ATOM   14066 C  C     . GLY D 2 351 ? -82.20940  -7.68633  -12.04816 1.000 35.40295  ? 352 GLY D C     1 
ATOM   14067 O  O     . GLY D 2 351 ? -81.15740  -7.83016  -11.42338 1.000 38.96679  ? 352 GLY D O     1 
ATOM   14068 N  N     . HIS D 2 352 ? -82.66669  -6.48701  -12.41514 1.000 45.68181  ? 353 HIS D N     1 
ATOM   14069 C  CA    . HIS D 2 352 ? -81.79240  -5.31596  -12.42600 1.000 46.08434  ? 353 HIS D CA    1 
ATOM   14070 C  C     . HIS D 2 352 ? -82.37855  -4.07212  -11.77419 1.000 47.23806  ? 353 HIS D C     1 
ATOM   14071 O  O     . HIS D 2 352 ? -81.65224  -3.08447  -11.61695 1.000 41.70910  ? 353 HIS D O     1 
ATOM   14072 C  CB    . HIS D 2 352 ? -81.41108  -4.95529  -13.87310 1.000 37.28063  ? 353 HIS D CB    1 
ATOM   14073 C  CG    . HIS D 2 352 ? -82.55064  -4.39302  -14.66949 1.000 36.58229  ? 353 HIS D CG    1 
ATOM   14074 N  ND1   . HIS D 2 352 ? -83.66747  -5.13002  -14.99238 1.000 40.57678  ? 353 HIS D ND1   1 
ATOM   14075 C  CD2   . HIS D 2 352 ? -82.74681  -3.16366  -15.20066 1.000 33.77540  ? 353 HIS D CD2   1 
ATOM   14076 C  CE1   . HIS D 2 352 ? -84.50256  -4.38114  -15.68855 1.000 47.02549  ? 353 HIS D CE1   1 
ATOM   14077 N  NE2   . HIS D 2 352 ? -83.96755  -3.18298  -15.82888 1.000 42.68354  ? 353 HIS D NE2   1 
ATOM   14078 N  N     . ALA D 2 353 ? -83.65586  -4.07025  -11.41316 1.000 47.66838  ? 354 ALA D N     1 
ATOM   14079 C  CA    . ALA D 2 353 ? -84.28937  -2.86057  -10.91870 1.000 41.68206  ? 354 ALA D CA    1 
ATOM   14080 C  C     . ALA D 2 353 ? -85.43920  -3.23938  -9.99850  1.000 54.25324  ? 354 ALA D C     1 
ATOM   14081 O  O     . ALA D 2 353 ? -85.98033  -4.34523  -10.07066 1.000 45.69307  ? 354 ALA D O     1 
ATOM   14082 C  CB    . ALA D 2 353 ? -84.79475  -1.98404  -12.07212 1.000 46.50978  ? 354 ALA D CB    1 
ATOM   14083 N  N     . VAL D 2 354 ? -85.79525  -2.31131  -9.11898  1.000 41.00846  ? 355 VAL D N     1 
ATOM   14084 C  CA    . VAL D 2 354 ? -87.02367  -2.39258  -8.34288  1.000 41.58835  ? 355 VAL D CA    1 
ATOM   14085 C  C     . VAL D 2 354 ? -87.94910  -1.28995  -8.82541  1.000 49.11991  ? 355 VAL D C     1 
ATOM   14086 O  O     . VAL D 2 354 ? -87.51442  -0.15431  -9.04916  1.000 48.99942  ? 355 VAL D O     1 
ATOM   14087 C  CB    . VAL D 2 354 ? -86.76655  -2.28061  -6.82591  1.000 46.64191  ? 355 VAL D CB    1 
ATOM   14088 C  CG1   . VAL D 2 354 ? -88.09925  -2.28166  -6.05057  1.000 44.63632  ? 355 VAL D CG1   1 
ATOM   14089 C  CG2   . VAL D 2 354 ? -85.89546  -3.42401  -6.35019  1.000 40.54404  ? 355 VAL D CG2   1 
ATOM   14090 N  N     . PHE D 2 355 ? -89.22379  -1.62521  -8.99564  1.000 48.63876  ? 356 PHE D N     1 
ATOM   14091 C  CA    . PHE D 2 355 ? -90.22766  -0.67705  -9.45846  1.000 59.93094  ? 356 PHE D CA    1 
ATOM   14092 C  C     . PHE D 2 355 ? -91.21929  -0.42218  -8.32973  1.000 55.32901  ? 356 PHE D C     1 
ATOM   14093 O  O     . PHE D 2 355 ? -91.84745  -1.36081  -7.82927  1.000 53.28250  ? 356 PHE D O     1 
ATOM   14094 C  CB    . PHE D 2 355 ? -90.93573  -1.20426  -10.70713 1.000 52.11964  ? 356 PHE D CB    1 
ATOM   14095 C  CG    . PHE D 2 355 ? -90.04147  -1.29863  -11.91926 1.000 51.25270  ? 356 PHE D CG    1 
ATOM   14096 C  CD1   . PHE D 2 355 ? -89.03440  -2.24738  -11.98307 1.000 50.37866  ? 356 PHE D CD1   1 
ATOM   14097 C  CD2   . PHE D 2 355 ? -90.21990  -0.44468  -12.99715 1.000 51.26181  ? 356 PHE D CD2   1 
ATOM   14098 C  CE1   . PHE D 2 355 ? -88.21284  -2.33548  -13.08557 1.000 54.83252  ? 356 PHE D CE1   1 
ATOM   14099 C  CE2   . PHE D 2 355 ? -89.40215  -0.53100  -14.10798 1.000 62.12108  ? 356 PHE D CE2   1 
ATOM   14100 C  CZ    . PHE D 2 355 ? -88.40176  -1.48513  -14.15198 1.000 43.86737  ? 356 PHE D CZ    1 
ATOM   14101 N  N     . VAL D 2 356 ? -91.35237  0.84229   -7.93291  1.000 57.70427  ? 357 VAL D N     1 
ATOM   14102 C  CA    . VAL D 2 356 ? -92.25627  1.25492   -6.86343  1.000 61.09319  ? 357 VAL D CA    1 
ATOM   14103 C  C     . VAL D 2 356 ? -93.47580  1.91462   -7.48625  1.000 70.97235  ? 357 VAL D C     1 
ATOM   14104 O  O     . VAL D 2 356 ? -93.34113  2.86146   -8.27090  1.000 59.62654  ? 357 VAL D O     1 
ATOM   14105 C  CB    . VAL D 2 356 ? -91.56277  2.22218   -5.88707  1.000 53.59699  ? 357 VAL D CB    1 
ATOM   14106 C  CG1   . VAL D 2 356 ? -92.52427  2.64071   -4.77152  1.000 60.72741  ? 357 VAL D CG1   1 
ATOM   14107 C  CG2   . VAL D 2 356 ? -90.29567  1.61154   -5.32923  1.000 50.05306  ? 357 VAL D CG2   1 
ATOM   14108 N  N     . ASP D 2 357 ? -94.66601  1.42782   -7.13092  1.000 71.09920  ? 358 ASP D N     1 
ATOM   14109 C  CA    . ASP D 2 357 ? -95.91133  2.04489   -7.57599  1.000 68.15857  ? 358 ASP D CA    1 
ATOM   14110 C  C     . ASP D 2 357 ? -96.14686  3.29562   -6.74158  1.000 75.43849  ? 358 ASP D C     1 
ATOM   14111 O  O     . ASP D 2 357 ? -96.44156  3.20373   -5.54595  1.000 64.34838  ? 358 ASP D O     1 
ATOM   14112 C  CB    . ASP D 2 357 ? -97.07407  1.06711   -7.44575  1.000 64.26514  ? 358 ASP D CB    1 
ATOM   14113 C  CG    . ASP D 2 357 ? -98.42431  1.70158   -7.77890  1.000 77.96397  ? 358 ASP D CG    1 
ATOM   14114 O  OD1   . ASP D 2 357 ? -98.47007  2.75388   -8.45751  1.000 78.84524  ? 358 ASP D OD1   1 
ATOM   14115 O  OD2   . ASP D 2 357 ? -99.45055  1.14017   -7.34853  1.000 81.63113  ? 358 ASP D OD2   1 
ATOM   14116 N  N     . CYS D 2 358 ? -96.01732  4.46541   -7.36948  1.000 63.01499  ? 359 CYS D N     1 
ATOM   14117 C  CA    . CYS D 2 358 ? -96.13404  5.72839   -6.65604  1.000 66.05744  ? 359 CYS D CA    1 
ATOM   14118 C  C     . CYS D 2 358 ? -97.55268  6.27270   -6.61878  1.000 81.24370  ? 359 CYS D C     1 
ATOM   14119 O  O     . CYS D 2 358 ? -97.84012  7.14888   -5.79357  1.000 76.34907  ? 359 CYS D O     1 
ATOM   14120 C  CB    . CYS D 2 358 ? -95.21315  6.77585   -7.28258  1.000 66.63764  ? 359 CYS D CB    1 
ATOM   14121 S  SG    . CYS D 2 358 ? -93.47815  6.34812   -7.17298  1.000 62.90575  ? 359 CYS D SG    1 
ATOM   14122 N  N     . LYS D 2 359 ? -98.44272  5.78824   -7.48901  1.000 83.07837  ? 360 LYS D N     1 
ATOM   14123 C  CA    . LYS D 2 359 ? -99.82736  6.23988   -7.42809  1.000 89.10260  ? 360 LYS D CA    1 
ATOM   14124 C  C     . LYS D 2 359 ? -100.45144 5.90406   -6.08048  1.000 85.68084  ? 360 LYS D C     1 
ATOM   14125 O  O     . LYS D 2 359 ? -101.38541 6.58406   -5.64170  1.000 88.01371  ? 360 LYS D O     1 
ATOM   14126 C  CB    . LYS D 2 359 ? -100.63720 5.62628   -8.57326  1.000 89.87913  ? 360 LYS D CB    1 
ATOM   14127 C  CG    . LYS D 2 359 ? -101.91326 6.39194   -8.90814  1.000 97.38333  ? 360 LYS D CG    1 
ATOM   14128 C  CD    . LYS D 2 359 ? -102.53650 5.91105   -10.21018 1.000 98.98121  ? 360 LYS D CD    1 
ATOM   14129 C  CE    . LYS D 2 359 ? -103.72589 6.77872   -10.59944 1.000 112.13373 ? 360 LYS D CE    1 
ATOM   14130 N  NZ    . LYS D 2 359 ? -104.37820 6.32043   -11.85943 1.000 128.17425 ? 360 LYS D NZ    1 
ATOM   14131 N  N     . LYS D 2 360 ? -99.93652  4.87441   -5.40434  1.000 79.48936  ? 361 LYS D N     1 
ATOM   14132 C  CA    . LYS D 2 360 ? -100.39424 4.51846   -4.06893  1.000 91.71904  ? 361 LYS D CA    1 
ATOM   14133 C  C     . LYS D 2 360 ? -99.69871  5.31041   -2.97321  1.000 85.55134  ? 361 LYS D C     1 
ATOM   14134 O  O     . LYS D 2 360 ? -100.26401 5.46357   -1.88294  1.000 82.92558  ? 361 LYS D O     1 
ATOM   14135 C  CB    . LYS D 2 360 ? -100.18895 3.02057   -3.81836  1.000 88.41951  ? 361 LYS D CB    1 
ATOM   14136 C  CG    . LYS D 2 360 ? -100.98912 2.12686   -4.74843  1.000 82.84199  ? 361 LYS D CG    1 
ATOM   14137 C  CD    . LYS D 2 360 ? -100.76171 0.65528   -4.45041  1.000 99.73381  ? 361 LYS D CD    1 
ATOM   14138 C  CE    . LYS D 2 360 ? -101.58547 -0.22013  -5.38318  1.000 109.09425 ? 361 LYS D CE    1 
ATOM   14139 N  NZ    . LYS D 2 360 ? -101.52750 -1.65730  -5.00141  1.000 119.15300 ? 361 LYS D NZ    1 
ATOM   14140 N  N     . LEU D 2 361 ? -98.49253  5.81359   -3.23279  1.000 72.42071  ? 362 LEU D N     1 
ATOM   14141 C  CA    . LEU D 2 361 ? -97.79551  6.61946   -2.23849  1.000 74.58351  ? 362 LEU D CA    1 
ATOM   14142 C  C     . LEU D 2 361 ? -98.31216  8.05105   -2.20438  1.000 75.56238  ? 362 LEU D C     1 
ATOM   14143 O  O     . LEU D 2 361 ? -98.34723  8.66564   -1.13442  1.000 75.76777  ? 362 LEU D O     1 
ATOM   14144 C  CB    . LEU D 2 361 ? -96.29223  6.61791   -2.51477  1.000 67.90341  ? 362 LEU D CB    1 
ATOM   14145 C  CG    . LEU D 2 361 ? -95.59511  5.25714   -2.56574  1.000 65.30884  ? 362 LEU D CG    1 
ATOM   14146 C  CD1   . LEU D 2 361 ? -94.11182  5.42829   -2.88200  1.000 61.69688  ? 362 LEU D CD1   1 
ATOM   14147 C  CD2   . LEU D 2 361 ? -95.78159  4.49210   -1.26645  1.000 66.36302  ? 362 LEU D CD2   1 
ATOM   14148 N  N     . VAL D 2 362 ? -98.70677  8.59661   -3.35016  1.000 81.42881  ? 363 VAL D N     1 
ATOM   14149 C  CA    . VAL D 2 362 ? -99.20843  9.96682   -3.42485  1.000 77.66742  ? 363 VAL D CA    1 
ATOM   14150 C  C     . VAL D 2 362 ? -100.52333 9.97092   -4.19717  1.000 84.07762  ? 363 VAL D C     1 
ATOM   14151 O  O     . VAL D 2 362 ? -100.58522 10.50598  -5.31452  1.000 84.77160  ? 363 VAL D O     1 
ATOM   14152 C  CB    . VAL D 2 362 ? -98.17260  10.90639  -4.06737  1.000 76.78044  ? 363 VAL D CB    1 
ATOM   14153 C  CG1   . VAL D 2 362 ? -97.15331  11.35000  -3.04065  1.000 73.59076  ? 363 VAL D CG1   1 
ATOM   14154 C  CG2   . VAL D 2 362 ? -97.47123  10.21743  -5.21255  1.000 71.78574  ? 363 VAL D CG2   1 
ATOM   14155 N  N     . PRO D 2 363 ? -101.59742 9.39989   -3.64289  1.000 87.45962  ? 364 PRO D N     1 
ATOM   14156 C  CA    . PRO D 2 363 ? -102.86691 9.36131   -4.38747  1.000 86.87049  ? 364 PRO D CA    1 
ATOM   14157 C  C     . PRO D 2 363 ? -103.42241 10.73909  -4.69134  1.000 93.80425  ? 364 PRO D C     1 
ATOM   14158 O  O     . PRO D 2 363 ? -104.16057 10.90203  -5.67186  1.000 90.94043  ? 364 PRO D O     1 
ATOM   14159 C  CB    . PRO D 2 363 ? -103.79997 8.57267   -3.45387  1.000 89.20750  ? 364 PRO D CB    1 
ATOM   14160 C  CG    . PRO D 2 363 ? -102.90740 7.87835   -2.48160  1.000 90.72423  ? 364 PRO D CG    1 
ATOM   14161 C  CD    . PRO D 2 363 ? -101.71180 8.76535   -2.31932  1.000 84.04920  ? 364 PRO D CD    1 
ATOM   14162 N  N     . GLN D 2 364 ? -103.08044 11.73991  -3.87831  1.000 92.07036  ? 365 GLN D N     1 
ATOM   14163 C  CA    . GLN D 2 364 ? -103.58658 13.09210  -4.06677  1.000 92.42861  ? 365 GLN D CA    1 
ATOM   14164 C  C     . GLN D 2 364 ? -102.98236 13.78797  -5.27932  1.000 97.41262  ? 365 GLN D C     1 
ATOM   14165 O  O     . GLN D 2 364 ? -103.41508 14.89702  -5.61169  1.000 92.98116  ? 365 GLN D O     1 
ATOM   14166 C  CB    . GLN D 2 364 ? -103.32847 13.92661  -2.80756  1.000 93.52045  ? 365 GLN D CB    1 
ATOM   14167 C  CG    . GLN D 2 364 ? -101.90124 14.44467  -2.65116  1.000 90.07868  ? 365 GLN D CG    1 
ATOM   14168 C  CD    . GLN D 2 364 ? -100.94092 13.40973  -2.09369  1.000 88.64165  ? 365 GLN D CD    1 
ATOM   14169 O  OE1   . GLN D 2 364 ? -101.34578 12.32108  -1.68555  1.000 86.88496  ? 365 GLN D OE1   1 
ATOM   14170 N  NE2   . GLN D 2 364 ? -99.65427  13.74862  -2.07419  1.000 84.10726  ? 365 GLN D NE2   1 
ATOM   14171 N  N     . ILE D 2 365 ? -102.00622 13.17573  -5.94143  1.000 90.01198  ? 366 ILE D N     1 
ATOM   14172 C  CA    . ILE D 2 365 ? -101.33877 13.76753  -7.09348  1.000 84.73735  ? 366 ILE D CA    1 
ATOM   14173 C  C     . ILE D 2 365 ? -101.80630 13.01677  -8.33900  1.000 86.82324  ? 366 ILE D C     1 
ATOM   14174 O  O     . ILE D 2 365 ? -101.41971 11.85564  -8.54535  1.000 83.30506  ? 366 ILE D O     1 
ATOM   14175 C  CB    . ILE D 2 365 ? -99.81233  13.72429  -6.95132  1.000 80.48679  ? 366 ILE D CB    1 
ATOM   14176 C  CG1   . ILE D 2 365 ? -99.39698  14.29347  -5.59308  1.000 80.80567  ? 366 ILE D CG1   1 
ATOM   14177 C  CG2   . ILE D 2 365 ? -99.15819  14.50325  -8.07694  1.000 79.00777  ? 366 ILE D CG2   1 
ATOM   14178 C  CD1   . ILE D 2 365 ? -97.90601  14.39217  -5.39671  1.000 77.10371  ? 366 ILE D CD1   1 
ATOM   14179 N  N     . PRO D 2 366 ? -102.62722 13.62972  -9.18948  1.000 92.17448  ? 367 PRO D N     1 
ATOM   14180 C  CA    . PRO D 2 366 ? -103.12252 12.93228  -10.38048 1.000 90.57251  ? 367 PRO D CA    1 
ATOM   14181 C  C     . PRO D 2 366 ? -102.00169 12.64365  -11.36672 1.000 83.88783  ? 367 PRO D C     1 
ATOM   14182 O  O     . PRO D 2 366 ? -100.91836 13.22946  -11.30931 1.000 83.72823  ? 367 PRO D O     1 
ATOM   14183 C  CB    . PRO D 2 366 ? -104.13634 13.91531  -10.97700 1.000 91.70066  ? 367 PRO D CB    1 
ATOM   14184 C  CG    . PRO D 2 366 ? -104.39096 14.92855  -9.90080  1.000 95.32722  ? 367 PRO D CG    1 
ATOM   14185 C  CD    . PRO D 2 366 ? -103.13503 15.00584  -9.10655  1.000 90.49966  ? 367 PRO D CD    1 
ATOM   14186 N  N     . GLY D 2 367 ? -102.29602 11.72737  -12.29423 1.000 86.16966  ? 368 GLY D N     1 
ATOM   14187 C  CA    . GLY D 2 367 ? -101.29837 11.31255  -13.26739 1.000 80.15064  ? 368 GLY D CA    1 
ATOM   14188 C  C     . GLY D 2 367 ? -100.71408 12.46936  -14.05599 1.000 87.13772  ? 368 GLY D C     1 
ATOM   14189 O  O     . GLY D 2 367 ? -99.49915  12.54722  -14.25457 1.000 81.44816  ? 368 GLY D O     1 
ATOM   14190 N  N     . ASP D 2 368 ? -101.56432 13.39641  -14.49773 1.000 100.45303 ? 369 ASP D N     1 
ATOM   14191 C  CA    . ASP D 2 368 ? -101.09055 14.51907  -15.30055 1.000 97.32136  ? 369 ASP D CA    1 
ATOM   14192 C  C     . ASP D 2 368 ? -100.16559 15.46007  -14.53361 1.000 91.70440  ? 369 ASP D C     1 
ATOM   14193 O  O     . ASP D 2 368 ? -99.53567  16.32079  -15.16020 1.000 87.39040  ? 369 ASP D O     1 
ATOM   14194 C  CB    . ASP D 2 368 ? -102.28117 15.29970  -15.86660 1.000 106.72139 ? 369 ASP D CB    1 
ATOM   14195 C  CG    . ASP D 2 368 ? -103.12139 15.96158  -14.78832 1.000 104.45890 ? 369 ASP D CG    1 
ATOM   14196 O  OD1   . ASP D 2 368 ? -103.05988 15.52630  -13.61825 1.000 100.59291 ? 369 ASP D OD1   1 
ATOM   14197 O  OD2   . ASP D 2 368 ? -103.85540 16.91831  -15.11760 1.000 116.53916 ? 369 ASP D OD2   1 
ATOM   14198 N  N     . GLN D 2 369 ? -100.06679 15.32055  -13.20777 1.000 81.46410  ? 370 GLN D N     1 
ATOM   14199 C  CA    . GLN D 2 369 ? -99.15396  16.11161  -12.38832 1.000 80.80754  ? 370 GLN D CA    1 
ATOM   14200 C  C     . GLN D 2 369 ? -97.95540  15.29950  -11.90294 1.000 75.43966  ? 370 GLN D C     1 
ATOM   14201 O  O     . GLN D 2 369 ? -97.26285  15.71998  -10.97027 1.000 74.25320  ? 370 GLN D O     1 
ATOM   14202 C  CB    . GLN D 2 369 ? -99.89172  16.72525  -11.19806 1.000 90.36809  ? 370 GLN D CB    1 
ATOM   14203 C  CG    . GLN D 2 369 ? -100.75725 17.92644  -11.55164 1.000 86.37801  ? 370 GLN D CG    1 
ATOM   14204 C  CD    . GLN D 2 369 ? -101.50286 18.47278  -10.35222 1.000 90.99268  ? 370 GLN D CD    1 
ATOM   14205 O  OE1   . GLN D 2 369 ? -101.49480 17.87510  -9.27411  1.000 89.24385  ? 370 GLN D OE1   1 
ATOM   14206 N  NE2   . GLN D 2 369 ? -102.15562 19.61410  -10.53302 1.000 103.33916 ? 370 GLN D NE2   1 
ATOM   14207 N  N     . PHE D 2 370 ? -97.71313  14.13573  -12.50933 1.000 73.17404  ? 371 PHE D N     1 
ATOM   14208 C  CA    . PHE D 2 370 ? -96.48099  13.36635  -12.35751 1.000 71.97163  ? 371 PHE D CA    1 
ATOM   14209 C  C     . PHE D 2 370 ? -96.22323  12.96362  -10.90858 1.000 77.98438  ? 371 PHE D C     1 
ATOM   14210 O  O     . PHE D 2 370 ? -95.22591  13.39184  -10.31440 1.000 70.01452  ? 371 PHE D O     1 
ATOM   14211 C  CB    . PHE D 2 370 ? -95.30303  14.16958  -12.91110 1.000 67.01371  ? 371 PHE D CB    1 
ATOM   14212 C  CG    . PHE D 2 370 ? -95.64245  14.93099  -14.15620 1.000 68.71506  ? 371 PHE D CG    1 
ATOM   14213 C  CD1   . PHE D 2 370 ? -95.91252  14.25920  -15.33658 1.000 68.28463  ? 371 PHE D CD1   1 
ATOM   14214 C  CD2   . PHE D 2 370 ? -95.73461  16.31387  -14.13954 1.000 76.82068  ? 371 PHE D CD2   1 
ATOM   14215 C  CE1   . PHE D 2 370 ? -96.24404  14.94764  -16.48389 1.000 76.39169  ? 371 PHE D CE1   1 
ATOM   14216 C  CE2   . PHE D 2 370 ? -96.07397  17.01138  -15.28306 1.000 89.61084  ? 371 PHE D CE2   1 
ATOM   14217 C  CZ    . PHE D 2 370 ? -96.32917  16.32550  -16.45673 1.000 84.07178  ? 371 PHE D CZ    1 
ATOM   14218 N  N     . PRO D 2 371 ? -97.07859  12.12563  -10.31351 1.000 75.76286  ? 372 PRO D N     1 
ATOM   14219 C  CA    . PRO D 2 371 ? -96.85245  11.74993  -8.90973  1.000 69.66977  ? 372 PRO D CA    1 
ATOM   14220 C  C     . PRO D 2 371 ? -95.55866  10.98321  -8.69710  1.000 70.90199  ? 372 PRO D C     1 
ATOM   14221 O  O     . PRO D 2 371 ? -94.89476  11.17894  -7.67159  1.000 64.90013  ? 372 PRO D O     1 
ATOM   14222 C  CB    . PRO D 2 371 ? -98.08789  10.90174  -8.57525  1.000 72.20568  ? 372 PRO D CB    1 
ATOM   14223 C  CG    . PRO D 2 371 ? -98.54348  10.36697  -9.87407  1.000 75.38612  ? 372 PRO D CG    1 
ATOM   14224 C  CD    . PRO D 2 371 ? -98.24544  11.43310  -10.88814 1.000 78.98555  ? 372 PRO D CD    1 
ATOM   14225 N  N     . ALA D 2 372 ? -95.17933  10.11341  -9.63835  1.000 63.75017  ? 373 ALA D N     1 
ATOM   14226 C  CA    . ALA D 2 372 ? -93.94185  9.35402   -9.48098  1.000 66.74743  ? 373 ALA D CA    1 
ATOM   14227 C  C     . ALA D 2 372 ? -92.71810  10.25761  -9.52572  1.000 70.34682  ? 373 ALA D C     1 
ATOM   14228 O  O     . ALA D 2 372 ? -91.71256  9.96633   -8.86769  1.000 63.46727  ? 373 ALA D O     1 
ATOM   14229 C  CB    . ALA D 2 372 ? -93.83621  8.26908   -10.55481 1.000 63.58342  ? 373 ALA D CB    1 
ATOM   14230 N  N     . GLN D 2 373 ? -92.77420  11.34777  -10.29602 1.000 59.01096  ? 374 GLN D N     1 
ATOM   14231 C  CA    . GLN D 2 373 ? -91.67034  12.30068  -10.27834 1.000 57.51111  ? 374 GLN D CA    1 
ATOM   14232 C  C     . GLN D 2 373 ? -91.59753  13.03047  -8.94588  1.000 62.49177  ? 374 GLN D C     1 
ATOM   14233 O  O     . GLN D 2 373 ? -90.49936  13.33546  -8.46735  1.000 56.93848  ? 374 GLN D O     1 
ATOM   14234 C  CB    . GLN D 2 373 ? -91.80572  13.31125  -11.41692 1.000 58.43007  ? 374 GLN D CB    1 
ATOM   14235 C  CG    . GLN D 2 373 ? -90.52206  14.07671  -11.68321 1.000 56.44223  ? 374 GLN D CG    1 
ATOM   14236 C  CD    . GLN D 2 373 ? -89.38609  13.13434  -12.02393 1.000 56.36640  ? 374 GLN D CD    1 
ATOM   14237 O  OE1   . GLN D 2 373 ? -89.47073  12.38272  -12.98912 1.000 60.78513  ? 374 GLN D OE1   1 
ATOM   14238 N  NE2   . GLN D 2 373 ? -88.33635  13.14270  -11.21182 1.000 51.25827  ? 374 GLN D NE2   1 
ATOM   14239 N  N     . ALA D 2 374 ? -92.75255  13.31116  -8.33329  1.000 61.78837  ? 375 ALA D N     1 
ATOM   14240 C  CA    . ALA D 2 374 ? -92.76192  13.96803  -7.03038  1.000 63.25059  ? 375 ALA D CA    1 
ATOM   14241 C  C     . ALA D 2 374 ? -92.14665  13.07437  -5.96350  1.000 61.58419  ? 375 ALA D C     1 
ATOM   14242 O  O     . ALA D 2 374 ? -91.42694  13.55380  -5.07998  1.000 61.18983  ? 375 ALA D O     1 
ATOM   14243 C  CB    . ALA D 2 374 ? -94.19196  14.36325  -6.64926  1.000 67.16832  ? 375 ALA D CB    1 
ATOM   14244 N  N     . VAL D 2 375 ? -92.41493  11.77102  -6.03085  1.000 60.76867  ? 376 VAL D N     1 
ATOM   14245 C  CA    . VAL D 2 375 ? -91.76464  10.83613  -5.11915  1.000 59.07080  ? 376 VAL D CA    1 
ATOM   14246 C  C     . VAL D 2 375 ? -90.26132  10.82124  -5.36333  1.000 58.86284  ? 376 VAL D C     1 
ATOM   14247 O  O     . VAL D 2 375 ? -89.46220  10.82210  -4.41984  1.000 57.32878  ? 376 VAL D O     1 
ATOM   14248 C  CB    . VAL D 2 375 ? -92.37671  9.43171   -5.27123  1.000 60.41457  ? 376 VAL D CB    1 
ATOM   14249 C  CG1   . VAL D 2 375 ? -91.65274  8.43754   -4.37796  1.000 58.14051  ? 376 VAL D CG1   1 
ATOM   14250 C  CG2   . VAL D 2 375 ? -93.86969  9.46259   -4.94416  1.000 62.59313  ? 376 VAL D CG2   1 
ATOM   14251 N  N     . ILE D 2 376 ? -89.85465  10.82219  -6.63235  1.000 54.15087  ? 377 ILE D N     1 
ATOM   14252 C  CA    . ILE D 2 376 ? -88.43060  10.79867  -6.96371  1.000 51.60252  ? 377 ILE D CA    1 
ATOM   14253 C  C     . ILE D 2 376 ? -87.74753  12.05748  -6.45528  1.000 55.81053  ? 377 ILE D C     1 
ATOM   14254 O  O     . ILE D 2 376 ? -86.66601  12.00058  -5.85761  1.000 49.85643  ? 377 ILE D O     1 
ATOM   14255 C  CB    . ILE D 2 376 ? -88.24008  10.63355  -8.47907  1.000 49.82758  ? 377 ILE D CB    1 
ATOM   14256 C  CG1   . ILE D 2 376 ? -88.64783  9.23536   -8.89748  1.000 49.20914  ? 377 ILE D CG1   1 
ATOM   14257 C  CG2   . ILE D 2 376 ? -86.80142  10.93040  -8.88760  1.000 47.26673  ? 377 ILE D CG2   1 
ATOM   14258 C  CD1   . ILE D 2 376 ? -88.86151  9.11151   -10.34979 1.000 56.19520  ? 377 ILE D CD1   1 
ATOM   14259 N  N     . ASN D 2 377 ? -88.37074  13.21667  -6.68615  1.000 53.66250  ? 378 ASN D N     1 
ATOM   14260 C  CA    . ASN D 2 377 ? -87.78279  14.46549  -6.21874  1.000 54.29505  ? 378 ASN D CA    1 
ATOM   14261 C  C     . ASN D 2 377 ? -87.66350  14.47678  -4.70334  1.000 56.21116  ? 378 ASN D C     1 
ATOM   14262 O  O     . ASN D 2 377 ? -86.62133  14.86123  -4.15903  1.000 54.64148  ? 378 ASN D O     1 
ATOM   14263 C  CB    . ASN D 2 377 ? -88.60458  15.64940  -6.72101  1.000 56.91928  ? 378 ASN D CB    1 
ATOM   14264 C  CG    . ASN D 2 377 ? -88.41906  15.88047  -8.20436  1.000 64.70583  ? 378 ASN D CG    1 
ATOM   14265 O  OD1   . ASN D 2 377 ? -87.77917  15.07870  -8.88414  1.000 55.41402  ? 378 ASN D OD1   1 
ATOM   14266 N  ND2   . ASN D 2 377 ? -88.97516  16.97149  -8.71667  1.000 62.66509  ? 378 ASN D ND2   1 
ATOM   14267 N  N     . ALA D 2 378 ? -88.70396  14.01669  -4.00575  1.000 57.12798  ? 379 ALA D N     1 
ATOM   14268 C  CA    . ALA D 2 378 ? -88.63399  13.94833  -2.55219  1.000 58.26895  ? 379 ALA D CA    1 
ATOM   14269 C  C     . ALA D 2 378 ? -87.54567  12.98897  -2.10998  1.000 55.48157  ? 379 ALA D C     1 
ATOM   14270 O  O     . ALA D 2 378 ? -86.75816  13.30480  -1.20985  1.000 58.01776  ? 379 ALA D O     1 
ATOM   14271 C  CB    . ALA D 2 378 ? -89.98746  13.53384  -1.97033  1.000 62.48690  ? 379 ALA D CB    1 
ATOM   14272 N  N     . LEU D 2 379 ? -87.47910  11.81332  -2.73941  1.000 62.22126  ? 380 LEU D N     1 
ATOM   14273 C  CA    . LEU D 2 379 ? -86.41273  10.87024  -2.43061  1.000 51.01549  ? 380 LEU D CA    1 
ATOM   14274 C  C     . LEU D 2 379 ? -85.05121  11.52897  -2.59886  1.000 49.72540  ? 380 LEU D C     1 
ATOM   14275 O  O     . LEU D 2 379 ? -84.18556  11.42123  -1.72497  1.000 53.72669  ? 380 LEU D O     1 
ATOM   14276 C  CB    . LEU D 2 379 ? -86.53170  9.62445   -3.31152  1.000 49.30901  ? 380 LEU D CB    1 
ATOM   14277 C  CG    . LEU D 2 379 ? -85.46591  8.55352   -3.04906  1.000 46.84296  ? 380 LEU D CG    1 
ATOM   14278 C  CD1   . LEU D 2 379 ? -85.54674  8.04235   -1.61532  1.000 55.79100  ? 380 LEU D CD1   1 
ATOM   14279 C  CD2   . LEU D 2 379 ? -85.56194  7.39270   -4.03821  1.000 45.31312  ? 380 LEU D CD2   1 
ATOM   14280 N  N     . TYR D 2 380 ? -84.85456  12.24819  -3.70755  1.000 53.50557  ? 381 TYR D N     1 
ATOM   14281 C  CA    . TYR D 2 380 ? -83.57540  12.91674  -3.91821  1.000 48.79035  ? 381 TYR D CA    1 
ATOM   14282 C  C     . TYR D 2 380 ? -83.30779  13.96699  -2.84346  1.000 56.21290  ? 381 TYR D C     1 
ATOM   14283 O  O     . TYR D 2 380 ? -82.19034  14.06106  -2.32357  1.000 57.97860  ? 381 TYR D O     1 
ATOM   14284 C  CB    . TYR D 2 380 ? -83.51489  13.55827  -5.30244  1.000 53.76486  ? 381 TYR D CB    1 
ATOM   14285 C  CG    . TYR D 2 380 ? -82.29063  14.43106  -5.41772  1.000 54.99892  ? 381 TYR D CG    1 
ATOM   14286 C  CD1   . TYR D 2 380 ? -81.02451  13.86816  -5.50477  1.000 46.78243  ? 381 TYR D CD1   1 
ATOM   14287 C  CD2   . TYR D 2 380 ? -82.39509  15.81342  -5.37777  1.000 61.67099  ? 381 TYR D CD2   1 
ATOM   14288 C  CE1   . TYR D 2 380 ? -79.89679  14.65868  -5.57772  1.000 56.37453  ? 381 TYR D CE1   1 
ATOM   14289 C  CE2   . TYR D 2 380 ? -81.27969  16.61378  -5.44917  1.000 56.24171  ? 381 TYR D CE2   1 
ATOM   14290 C  CZ    . TYR D 2 380 ? -80.03395  16.03808  -5.54914  1.000 50.89525  ? 381 TYR D CZ    1 
ATOM   14291 O  OH    . TYR D 2 380 ? -78.92548  16.84465  -5.61969  1.000 51.08706  ? 381 TYR D OH    1 
ATOM   14292 N  N     . LEU D 2 381 ? -84.31463  14.77541  -2.50369  1.000 58.00139  ? 382 LEU D N     1 
ATOM   14293 C  CA    . LEU D 2 381 ? -84.10778  15.79913  -1.48699  1.000 53.82813  ? 382 LEU D CA    1 
ATOM   14294 C  C     . LEU D 2 381 ? -83.77169  15.19536  -0.12802  1.000 66.14297  ? 382 LEU D C     1 
ATOM   14295 O  O     . LEU D 2 381 ? -83.00255  15.78418  0.63616   1.000 64.12594  ? 382 LEU D O     1 
ATOM   14296 C  CB    . LEU D 2 381 ? -85.34391  16.68481  -1.38184  1.000 64.27559  ? 382 LEU D CB    1 
ATOM   14297 C  CG    . LEU D 2 381 ? -85.64904  17.52460  -2.62068  1.000 60.16461  ? 382 LEU D CG    1 
ATOM   14298 C  CD1   . LEU D 2 381 ? -86.96392  18.29511  -2.43591  1.000 60.98810  ? 382 LEU D CD1   1 
ATOM   14299 C  CD2   . LEU D 2 381 ? -84.48526  18.46167  -2.91863  1.000 56.70194  ? 382 LEU D CD2   1 
ATOM   14300 N  N     . GLU D 2 382 ? -84.32123  14.02396  0.18714   1.000 63.54498  ? 383 GLU D N     1 
ATOM   14301 C  CA    . GLU D 2 382 ? -84.11458  13.41700  1.49509   1.000 54.14283  ? 383 GLU D CA    1 
ATOM   14302 C  C     . GLU D 2 382 ? -82.78224  12.68441  1.61630   1.000 73.66161  ? 383 GLU D C     1 
ATOM   14303 O  O     . GLU D 2 382 ? -82.29887  12.48379  2.73749   1.000 66.03055  ? 383 GLU D O     1 
ATOM   14304 C  CB    . GLU D 2 382 ? -85.26138  12.44446  1.79315   1.000 64.12659  ? 383 GLU D CB    1 
ATOM   14305 C  CG    . GLU D 2 382 ? -85.20100  11.76178  3.16029   1.000 85.07020  ? 383 GLU D CG    1 
ATOM   14306 C  CD    . GLU D 2 382 ? -85.34368  12.73290  4.32762   1.000 105.25727 ? 383 GLU D CD    1 
ATOM   14307 O  OE1   . GLU D 2 382 ? -85.89416  13.84256  4.13010   1.000 78.36130  ? 383 GLU D OE1   1 
ATOM   14308 O  OE2   . GLU D 2 382 ? -84.90460  12.37949  5.44641   1.000 101.37397 ? 383 GLU D OE2   1 
ATOM   14309 N  N     . SER D 2 383 ? -82.16836  12.29022  0.50030   1.000 55.09012  ? 384 SER D N     1 
ATOM   14310 C  CA    . SER D 2 383 ? -81.11934  11.28204  0.56618   1.000 52.65462  ? 384 SER D CA    1 
ATOM   14311 C  C     . SER D 2 383 ? -80.01985  11.47636  -0.46567  1.000 48.07866  ? 384 SER D C     1 
ATOM   14312 O  O     . SER D 2 383 ? -78.95895  10.85825  -0.36097  1.000 51.89882  ? 384 SER D O     1 
ATOM   14313 C  CB    . SER D 2 383 ? -81.72208  9.89600   0.37122   1.000 57.62049  ? 384 SER D CB    1 
ATOM   14314 O  OG    . SER D 2 383 ? -82.21563  9.76475   -0.95268  1.000 54.73549  ? 384 SER D OG    1 
ATOM   14315 N  N     . GLY D 2 384 ? -80.26282  12.29803  -1.47891  1.000 51.06513  ? 385 GLY D N     1 
ATOM   14316 C  CA    . GLY D 2 384 ? -79.31304  12.39472  -2.56733  1.000 42.31732  ? 385 GLY D CA    1 
ATOM   14317 C  C     . GLY D 2 384 ? -79.31720  11.22025  -3.52167  1.000 50.66360  ? 385 GLY D C     1 
ATOM   14318 O  O     . GLY D 2 384 ? -78.42960  11.13089  -4.37802  1.000 46.69453  ? 385 GLY D O     1 
ATOM   14319 N  N     . VAL D 2 385 ? -80.27479  10.31290  -3.39177  1.000 44.33218  ? 386 VAL D N     1 
ATOM   14320 C  CA    . VAL D 2 385 ? -80.45761  9.21568   -4.33533  1.000 46.41152  ? 386 VAL D CA    1 
ATOM   14321 C  C     . VAL D 2 385 ? -81.19602  9.73903   -5.55928  1.000 46.52158  ? 386 VAL D C     1 
ATOM   14322 O  O     . VAL D 2 385 ? -82.17414  10.48103  -5.43145  1.000 45.54988  ? 386 VAL D O     1 
ATOM   14323 C  CB    . VAL D 2 385 ? -81.23825  8.06698   -3.66864  1.000 46.81713  ? 386 VAL D CB    1 
ATOM   14324 C  CG1   . VAL D 2 385 ? -81.51321  6.95848   -4.66360  1.000 38.95563  ? 386 VAL D CG1   1 
ATOM   14325 C  CG2   . VAL D 2 385 ? -80.48224  7.53681   -2.46680  1.000 41.35342  ? 386 VAL D CG2   1 
ATOM   14326 N  N     . ARG D 2 386 ? -80.73932  9.35428   -6.75223  1.000 44.02033  ? 387 ARG D N     1 
ATOM   14327 C  CA    . ARG D 2 386 ? -81.38707  9.74623   -8.00234  1.000 44.03670  ? 387 ARG D CA    1 
ATOM   14328 C  C     . ARG D 2 386 ? -82.01230  8.51863   -8.65887  1.000 37.75119  ? 387 ARG D C     1 
ATOM   14329 O  O     . ARG D 2 386 ? -81.29799  7.62394   -9.11856  1.000 41.56810  ? 387 ARG D O     1 
ATOM   14330 C  CB    . ARG D 2 386 ? -80.40056  10.41626  -8.95853  1.000 38.70715  ? 387 ARG D CB    1 
ATOM   14331 C  CG    . ARG D 2 386 ? -81.03281  10.75575  -10.29559 1.000 45.59698  ? 387 ARG D CG    1 
ATOM   14332 C  CD    . ARG D 2 386 ? -80.23676  11.79333  -11.06116 1.000 37.03853  ? 387 ARG D CD    1 
ATOM   14333 N  NE    . ARG D 2 386 ? -78.96266  11.27444  -11.54709 1.000 34.77420  ? 387 ARG D NE    1 
ATOM   14334 C  CZ    . ARG D 2 386 ? -78.14548  11.94478  -12.34924 1.000 39.84773  ? 387 ARG D CZ    1 
ATOM   14335 N  NH1   . ARG D 2 386 ? -78.47750  13.13254  -12.83735 1.000 42.15758  ? 387 ARG D NH1   1 
ATOM   14336 N  NH2   . ARG D 2 386 ? -76.96360  11.41411  -12.66672 1.000 35.16073  ? 387 ARG D NH2   1 
ATOM   14337 N  N     . ALA D 2 387 ? -83.34067  8.49095   -8.72631  1.000 39.63281  ? 388 ALA D N     1 
ATOM   14338 C  CA    . ALA D 2 387 ? -84.08404  7.45668   -9.42658  1.000 46.98585  ? 388 ALA D CA    1 
ATOM   14339 C  C     . ALA D 2 387 ? -84.71744  8.06038   -10.67481 1.000 52.63366  ? 388 ALA D C     1 
ATOM   14340 O  O     . ALA D 2 387 ? -84.60781  9.26175   -10.93244 1.000 44.97793  ? 388 ALA D O     1 
ATOM   14341 C  CB    . ALA D 2 387 ? -85.13802  6.82506   -8.51217  1.000 43.89466  ? 388 ALA D CB    1 
ATOM   14342 N  N     . VAL D 2 388 ? -85.39229  7.21531   -11.45420 1.000 50.68651  ? 389 VAL D N     1 
ATOM   14343 C  CA    . VAL D 2 388 ? -85.95927  7.62688   -12.73119 1.000 50.38523  ? 389 VAL D CA    1 
ATOM   14344 C  C     . VAL D 2 388 ? -87.44679  7.28979   -12.77085 1.000 51.98513  ? 389 VAL D C     1 
ATOM   14345 O  O     . VAL D 2 388 ? -87.90237  6.31218   -12.16914 1.000 50.85370  ? 389 VAL D O     1 
ATOM   14346 C  CB    . VAL D 2 388 ? -85.20175  6.97561   -13.91102 1.000 53.36630  ? 389 VAL D CB    1 
ATOM   14347 C  CG1   . VAL D 2 388 ? -85.41835  5.46834   -13.93136 1.000 40.34627  ? 389 VAL D CG1   1 
ATOM   14348 C  CG2   . VAL D 2 388 ? -85.59186  7.62966   -15.23340 1.000 50.48687  ? 389 VAL D CG2   1 
ATOM   14349 N  N     . GLU D 2 389 ? -88.20997  8.12564   -13.47884 1.000 53.54781  ? 390 GLU D N     1 
ATOM   14350 C  CA    . GLU D 2 389 ? -89.65889  7.99154   -13.55263 1.000 58.32039  ? 390 GLU D CA    1 
ATOM   14351 C  C     . GLU D 2 389 ? -90.06168  7.13072   -14.74070 1.000 53.04069  ? 390 GLU D C     1 
ATOM   14352 O  O     . GLU D 2 389 ? -89.48747  7.24084   -15.82678 1.000 58.30587  ? 390 GLU D O     1 
ATOM   14353 C  CB    . GLU D 2 389 ? -90.32377  9.36901   -13.66017 1.000 52.66302  ? 390 GLU D CB    1 
ATOM   14354 C  CG    . GLU D 2 389 ? -91.82437  9.38543   -13.29400 1.000 65.79038  ? 390 GLU D CG    1 
ATOM   14355 C  CD    . GLU D 2 389 ? -92.74216  9.47503   -14.50953 1.000 62.89077  ? 390 GLU D CD    1 
ATOM   14356 O  OE1   . GLU D 2 389 ? -92.29406  9.18199   -15.63834 1.000 69.69569  ? 390 GLU D OE1   1 
ATOM   14357 O  OE2   . GLU D 2 389 ? -93.91698  9.85595   -14.34286 1.000 71.17995  ? 390 GLU D OE2   1 
ATOM   14358 N  N     . ILE D 2 390 ? -91.04932  6.26308   -14.51786 1.000 63.17543  ? 391 ILE D N     1 
ATOM   14359 C  CA    . ILE D 2 390 ? -91.65957  5.46120   -15.57374 1.000 61.88654  ? 391 ILE D CA    1 
ATOM   14360 C  C     . ILE D 2 390 ? -93.17188  5.58364   -15.44273 1.000 66.94172  ? 391 ILE D C     1 
ATOM   14361 O  O     . ILE D 2 390 ? -93.83274  4.70796   -14.87129 1.000 60.52904  ? 391 ILE D O     1 
ATOM   14362 C  CB    . ILE D 2 390 ? -91.21821  3.98622   -15.50685 1.000 58.40425  ? 391 ILE D CB    1 
ATOM   14363 C  CG1   . ILE D 2 390 ? -89.70695  3.87698   -15.31474 1.000 56.44032  ? 391 ILE D CG1   1 
ATOM   14364 C  CG2   . ILE D 2 390 ? -91.63849  3.25119   -16.77599 1.000 55.62274  ? 391 ILE D CG2   1 
ATOM   14365 C  CD1   . ILE D 2 390 ? -88.91100  4.33045   -16.50971 1.000 61.62837  ? 391 ILE D CD1   1 
ATOM   14366 N  N     . GLY D 2 391 ? -93.72763  6.67658   -15.95789 1.000 68.10565  ? 392 GLY D N     1 
ATOM   14367 C  CA    . GLY D 2 391 ? -95.15025  6.92639   -15.84081 1.000 73.26675  ? 392 GLY D CA    1 
ATOM   14368 C  C     . GLY D 2 391 ? -95.63426  8.01612   -16.77242 1.000 74.22768  ? 392 GLY D C     1 
ATOM   14369 O  O     . GLY D 2 391 ? -95.24823  8.04712   -17.94284 1.000 79.42843  ? 392 GLY D O     1 
ATOM   14370 N  N     . SER D 2 392 ? -96.46945  8.92486   -16.26044 1.000 75.66954  ? 393 SER D N     1 
ATOM   14371 C  CA    . SER D 2 392 ? -97.06597  9.95281   -17.10958 1.000 69.45814  ? 393 SER D CA    1 
ATOM   14372 C  C     . SER D 2 392 ? -96.02119  10.91965  -17.65010 1.000 68.61518  ? 393 SER D C     1 
ATOM   14373 O  O     . SER D 2 392 ? -96.12246  11.36356  -18.79780 1.000 76.52731  ? 393 SER D O     1 
ATOM   14374 C  CB    . SER D 2 392 ? -98.13672  10.71266  -16.33556 1.000 70.68052  ? 393 SER D CB    1 
ATOM   14375 O  OG    . SER D 2 392 ? -99.26074  9.88912   -16.10878 1.000 73.07560  ? 393 SER D OG    1 
ATOM   14376 N  N     . PHE D 2 393 ? -95.01569  11.26315  -16.83967 1.000 66.69321  ? 394 PHE D N     1 
ATOM   14377 C  CA    . PHE D 2 393 ? -93.97005  12.17440  -17.30101 1.000 74.34466  ? 394 PHE D CA    1 
ATOM   14378 C  C     . PHE D 2 393 ? -93.15689  11.56181  -18.43620 1.000 72.91397  ? 394 PHE D C     1 
ATOM   14379 O  O     . PHE D 2 393 ? -92.79793  12.25640  -19.39379 1.000 64.88562  ? 394 PHE D O     1 
ATOM   14380 C  CB    . PHE D 2 393 ? -93.05922  12.56181  -16.13306 1.000 75.86929  ? 394 PHE D CB    1 
ATOM   14381 C  CG    . PHE D 2 393 ? -92.06996  13.65208  -16.46008 1.000 74.07844  ? 394 PHE D CG    1 
ATOM   14382 C  CD1   . PHE D 2 393 ? -92.48114  14.81908  -17.09175 1.000 68.70239  ? 394 PHE D CD1   1 
ATOM   14383 C  CD2   . PHE D 2 393 ? -90.73184  13.51840  -16.11250 1.000 75.32944  ? 394 PHE D CD2   1 
ATOM   14384 C  CE1   . PHE D 2 393 ? -91.57699  15.82573  -17.38480 1.000 70.72797  ? 394 PHE D CE1   1 
ATOM   14385 C  CE2   . PHE D 2 393 ? -89.82206  14.52101  -16.39983 1.000 65.55660  ? 394 PHE D CE2   1 
ATOM   14386 C  CZ    . PHE D 2 393 ? -90.24666  15.67941  -17.03797 1.000 66.06689  ? 394 PHE D CZ    1 
ATOM   14387 N  N     . LEU D 2 394 ? -92.84749  10.26425  -18.34248 1.000 67.54411  ? 395 LEU D N     1 
ATOM   14388 C  CA    . LEU D 2 394 ? -92.14248  9.58945   -19.42891 1.000 63.77220  ? 395 LEU D CA    1 
ATOM   14389 C  C     . LEU D 2 394 ? -93.06206  9.33341   -20.61802 1.000 74.66107  ? 395 LEU D C     1 
ATOM   14390 O  O     . LEU D 2 394 ? -92.63545  9.43796   -21.77542 1.000 68.47334  ? 395 LEU D O     1 
ATOM   14391 C  CB    . LEU D 2 394 ? -91.55080  8.27180   -18.93365 1.000 60.10819  ? 395 LEU D CB    1 
ATOM   14392 C  CG    . LEU D 2 394 ? -91.02683  7.35582   -20.03893 1.000 62.29530  ? 395 LEU D CG    1 
ATOM   14393 C  CD1   . LEU D 2 394 ? -89.81740  7.98193   -20.70615 1.000 60.70859  ? 395 LEU D CD1   1 
ATOM   14394 C  CD2   . LEU D 2 394 ? -90.70057  5.97338   -19.49946 1.000 65.07385  ? 395 LEU D CD2   1 
ATOM   14395 N  N     . LEU D 2 395 ? -94.32662  8.99525   -20.35194 1.000 67.93493  ? 396 LEU D N     1 
ATOM   14396 C  CA    . LEU D 2 395 ? -95.23535  8.60570   -21.42560 1.000 83.37843  ? 396 LEU D CA    1 
ATOM   14397 C  C     . LEU D 2 395 ? -95.48295  9.75825   -22.39158 1.000 75.73625  ? 396 LEU D C     1 
ATOM   14398 O  O     . LEU D 2 395 ? -95.63103  9.54376   -23.60116 1.000 82.18929  ? 396 LEU D O     1 
ATOM   14399 C  CB    . LEU D 2 395 ? -96.55247  8.10398   -20.83757 1.000 72.87686  ? 396 LEU D CB    1 
ATOM   14400 C  CG    . LEU D 2 395 ? -97.37941  7.21754   -21.76559 1.000 84.71955  ? 396 LEU D CG    1 
ATOM   14401 C  CD1   . LEU D 2 395 ? -96.63997  5.90962   -22.02099 1.000 80.69185  ? 396 LEU D CD1   1 
ATOM   14402 C  CD2   . LEU D 2 395 ? -98.76184  6.96601   -21.18264 1.000 94.65481  ? 396 LEU D CD2   1 
ATOM   14403 N  N     . GLY D 2 396 ? -95.53418  10.98211  -21.87892 1.000 72.04667  ? 397 GLY D N     1 
ATOM   14404 C  CA    . GLY D 2 396 ? -95.64542  12.14965  -22.72720 1.000 67.49376  ? 397 GLY D CA    1 
ATOM   14405 C  C     . GLY D 2 396 ? -97.07303  12.49134  -23.09758 1.000 86.54323  ? 397 GLY D C     1 
ATOM   14406 O  O     . GLY D 2 396 ? -98.05255  11.90753  -22.62084 1.000 85.17389  ? 397 GLY D O     1 
ATOM   14407 N  N     . ARG D 2 397 ? -97.18151  13.47855  -23.97702 1.000 80.99730  ? 398 ARG D N     1 
ATOM   14408 C  CA    . ARG D 2 397 ? -98.47267  13.92854  -24.46291 1.000 84.79879  ? 398 ARG D CA    1 
ATOM   14409 C  C     . ARG D 2 397 ? -98.88635  13.13339  -25.69110 1.000 88.48795  ? 398 ARG D C     1 
ATOM   14410 O  O     . ARG D 2 397 ? -98.05363  12.71582  -26.50045 1.000 82.02969  ? 398 ARG D O     1 
ATOM   14411 C  CB    . ARG D 2 397 ? -98.44223  15.42008  -24.79720 1.000 78.40248  ? 398 ARG D CB    1 
ATOM   14412 C  CG    . ARG D 2 397 ? -98.24341  16.30726  -23.58619 1.000 78.94410  ? 398 ARG D CG    1 
ATOM   14413 C  CD    . ARG D 2 397 ? -98.34097  17.77286  -23.94670 1.000 90.70962  ? 398 ARG D CD    1 
ATOM   14414 N  NE    . ARG D 2 397 ? -98.04471  18.63178  -22.80679 1.000 87.09586  ? 398 ARG D NE    1 
ATOM   14415 C  CZ    . ARG D 2 397 ? -98.94892  19.08579  -21.95026 1.000 82.99533  ? 398 ARG D CZ    1 
ATOM   14416 N  NH1   . ARG D 2 397 ? -100.22998 18.78441  -22.07260 1.000 86.26771  ? 398 ARG D NH1   1 
ATOM   14417 N  NH2   . ARG D 2 397 ? -98.55601  19.85773  -20.94176 1.000 83.34900  ? 398 ARG D NH2   1 
ATOM   14418 N  N     . ASP D 2 398 ? -100.18395 12.91011  -25.80601 1.000 105.01174 ? 399 ASP D N     1 
ATOM   14419 C  CA    . ASP D 2 398 ? -100.74771 12.34232  -27.01811 1.000 112.35118 ? 399 ASP D CA    1 
ATOM   14420 C  C     . ASP D 2 398 ? -100.64284 13.36956  -28.13731 1.000 112.86565 ? 399 ASP D C     1 
ATOM   14421 O  O     . ASP D 2 398 ? -101.16631 14.48224  -27.99329 1.000 109.51775 ? 399 ASP D O     1 
ATOM   14422 C  CB    . ASP D 2 398 ? -102.19921 11.93981  -26.78468 1.000 117.29939 ? 399 ASP D CB    1 
ATOM   14423 C  CG    . ASP D 2 398 ? -102.89549 11.52036  -28.05685 1.000 122.65110 ? 399 ASP D CG    1 
ATOM   14424 O  OD1   . ASP D 2 398 ? -102.39311 10.59076  -28.72508 1.000 116.40969 ? 399 ASP D OD1   1 
ATOM   14425 O  OD2   . ASP D 2 398 ? -103.94437 12.11859  -28.38414 1.000 116.60527 ? 399 ASP D OD2   1 
ATOM   14426 N  N     . PRO D 2 399 ? -99.98375  13.05446  -29.25388 1.000 106.07766 ? 400 PRO D N     1 
ATOM   14427 C  CA    . PRO D 2 399 ? -99.76125  14.07899  -30.28829 1.000 111.54348 ? 400 PRO D CA    1 
ATOM   14428 C  C     . PRO D 2 399 ? -101.03786 14.60267  -30.92503 1.000 119.47097 ? 400 PRO D C     1 
ATOM   14429 O  O     . PRO D 2 399 ? -100.99894 15.65818  -31.57031 1.000 117.92827 ? 400 PRO D O     1 
ATOM   14430 C  CB    . PRO D 2 399 ? -98.87904  13.35352  -31.31433 1.000 113.08929 ? 400 PRO D CB    1 
ATOM   14431 C  CG    . PRO D 2 399 ? -99.16752  11.90142  -31.10205 1.000 109.03123 ? 400 PRO D CG    1 
ATOM   14432 C  CD    . PRO D 2 399 ? -99.41972  11.74804  -29.63148 1.000 108.08063 ? 400 PRO D CD    1 
ATOM   14433 N  N     . ALA D 2 400 ? -102.16631 13.91085  -30.76113 1.000 117.33427 ? 401 ALA D N     1 
ATOM   14434 C  CA    . ALA D 2 400 ? -103.41648 14.35799  -31.37561 1.000 118.50354 ? 401 ALA D CA    1 
ATOM   14435 C  C     . ALA D 2 400 ? -104.08250 15.44575  -30.53675 1.000 130.04198 ? 401 ALA D C     1 
ATOM   14436 O  O     . ALA D 2 400 ? -104.19033 16.59962  -30.96403 1.000 134.10428 ? 401 ALA D O     1 
ATOM   14437 C  CB    . ALA D 2 400 ? -104.35594 13.16516  -31.57895 1.000 112.85575 ? 401 ALA D CB    1 
ATOM   14438 N  N     . THR D 2 401 ? -104.53849 15.08853  -29.33370 1.000 126.53570 ? 402 THR D N     1 
ATOM   14439 C  CA    . THR D 2 401 ? -105.18532 16.06120  -28.46053 1.000 127.92128 ? 402 THR D CA    1 
ATOM   14440 C  C     . THR D 2 401 ? -104.19563 17.04170  -27.84782 1.000 120.51761 ? 402 THR D C     1 
ATOM   14441 O  O     . THR D 2 401 ? -104.61470 18.08211  -27.32822 1.000 113.08891 ? 402 THR D O     1 
ATOM   14442 C  CB    . THR D 2 401 ? -105.95036 15.34628  -27.34535 1.000 130.52698 ? 402 THR D CB    1 
ATOM   14443 O  OG1   . THR D 2 401 ? -105.10250 14.36342  -26.73412 1.000 118.16598 ? 402 THR D OG1   1 
ATOM   14444 C  CG2   . THR D 2 401 ? -107.19882 14.67310  -27.90066 1.000 137.87828 ? 402 THR D CG2   1 
ATOM   14445 N  N     . GLY D 2 402 ? -102.90114 16.73555  -27.89393 1.000 120.22987 ? 403 GLY D N     1 
ATOM   14446 C  CA    . GLY D 2 402 ? -101.91344 17.59143  -27.26714 1.000 121.57358 ? 403 GLY D CA    1 
ATOM   14447 C  C     . GLY D 2 402 ? -102.01805 17.66769  -25.76260 1.000 116.93549 ? 403 GLY D C     1 
ATOM   14448 O  O     . GLY D 2 402 ? -101.55832 18.64480  -25.16534 1.000 111.88201 ? 403 GLY D O     1 
ATOM   14449 N  N     . GLU D 2 403 ? -102.61617 16.66615  -25.12894 1.000 115.24052 ? 404 GLU D N     1 
ATOM   14450 C  CA    . GLU D 2 403 ? -102.78381 16.62988  -23.68383 1.000 114.18924 ? 404 GLU D CA    1 
ATOM   14451 C  C     . GLU D 2 403 ? -102.07706 15.39870  -23.11939 1.000 105.88924 ? 404 GLU D C     1 
ATOM   14452 O  O     . GLU D 2 403 ? -101.53957 14.56823  -23.85634 1.000 98.47119  ? 404 GLU D O     1 
ATOM   14453 C  CB    . GLU D 2 403 ? -104.26966 16.64468  -23.30741 1.000 119.71544 ? 404 GLU D CB    1 
ATOM   14454 C  CG    . GLU D 2 403 ? -105.08327 17.75296  -23.97974 1.000 120.81590 ? 404 GLU D CG    1 
ATOM   14455 C  CD    . GLU D 2 403 ? -104.62676 19.15312  -23.59537 1.000 139.30093 ? 404 GLU D CD    1 
ATOM   14456 O  OE1   . GLU D 2 403 ? -104.01370 19.31221  -22.51748 1.000 147.84590 ? 404 GLU D OE1   1 
ATOM   14457 O  OE2   . GLU D 2 403 ? -104.88345 20.09755  -24.37515 1.000 138.19942 ? 404 GLU D OE2   1 
ATOM   14458 N  N     . GLN D 2 404 ? -102.08174 15.29245  -21.79245 1.000 101.21378 ? 405 GLN D N     1 
ATOM   14459 C  CA    . GLN D 2 404 ? -101.40248 14.19532  -21.11290 1.000 93.96446  ? 405 GLN D CA    1 
ATOM   14460 C  C     . GLN D 2 404 ? -101.97233 12.84899  -21.54430 1.000 105.28860 ? 405 GLN D C     1 
ATOM   14461 O  O     . GLN D 2 404 ? -103.16227 12.57508  -21.35258 1.000 94.72876  ? 405 GLN D O     1 
ATOM   14462 C  CB    . GLN D 2 404 ? -101.53044 14.36006  -19.59762 1.000 90.39557  ? 405 GLN D CB    1 
ATOM   14463 C  CG    . GLN D 2 404 ? -100.93638 13.20711  -18.79539 1.000 84.89731  ? 405 GLN D CG    1 
ATOM   14464 C  CD    . GLN D 2 404 ? -99.42905  13.13787  -18.92069 1.000 83.91710  ? 405 GLN D CD    1 
ATOM   14465 O  OE1   . GLN D 2 404 ? -98.72899  14.10809  -18.63652 1.000 78.25410  ? 405 GLN D OE1   1 
ATOM   14466 N  NE2   . GLN D 2 404 ? -98.92228  11.99316  -19.35880 1.000 77.41629  ? 405 GLN D NE2   1 
ATOM   14467 N  N     . LYS D 2 405 ? -101.12084 12.00932  -22.12826 1.000 103.43155 ? 406 LYS D N     1 
ATOM   14468 C  CA    . LYS D 2 405 ? -101.50970 10.63483  -22.40563 1.000 95.37936  ? 406 LYS D CA    1 
ATOM   14469 C  C     . LYS D 2 405 ? -101.67182 9.88633   -21.08760 1.000 107.33022 ? 406 LYS D C     1 
ATOM   14470 O  O     . LYS D 2 405 ? -100.79714 9.94568   -20.21771 1.000 98.62374  ? 406 LYS D O     1 
ATOM   14471 C  CB    . LYS D 2 405 ? -100.46522 9.95832   -23.29201 1.000 96.14071  ? 406 LYS D CB    1 
ATOM   14472 C  CG    . LYS D 2 405 ? -100.86373 8.58883   -23.81352 1.000 100.34346 ? 406 LYS D CG    1 
ATOM   14473 C  CD    . LYS D 2 405 ? -99.73212  7.97396   -24.62325 1.000 101.12166 ? 406 LYS D CD    1 
ATOM   14474 C  CE    . LYS D 2 405 ? -100.06863 6.56126   -25.08137 1.000 108.86077 ? 406 LYS D CE    1 
ATOM   14475 N  NZ    . LYS D 2 405 ? -98.90573  5.91038   -25.75574 1.000 95.98507  ? 406 LYS D NZ    1 
ATOM   14476 N  N     . HIS D 2 406 ? -102.80260 9.20261   -20.92752 1.000 110.56717 ? 407 HIS D N     1 
ATOM   14477 C  CA    . HIS D 2 406 ? -103.08943 8.51300   -19.67558 1.000 104.26362 ? 407 HIS D CA    1 
ATOM   14478 C  C     . HIS D 2 406 ? -102.09712 7.37712   -19.46507 1.000 115.51543 ? 407 HIS D C     1 
ATOM   14479 O  O     . HIS D 2 406 ? -101.95698 6.49777   -20.32242 1.000 121.69839 ? 407 HIS D O     1 
ATOM   14480 C  CB    . HIS D 2 406 ? -104.51868 7.97954   -19.67799 1.000 118.58516 ? 407 HIS D CB    1 
ATOM   14481 C  CG    . HIS D 2 406 ? -104.89641 7.25570   -18.42180 1.000 127.68147 ? 407 HIS D CG    1 
ATOM   14482 N  ND1   . HIS D 2 406 ? -104.56609 5.93652   -18.19330 1.000 126.22843 ? 407 HIS D ND1   1 
ATOM   14483 C  CD2   . HIS D 2 406 ? -105.58149 7.66595   -17.32785 1.000 126.46361 ? 407 HIS D CD2   1 
ATOM   14484 C  CE1   . HIS D 2 406 ? -105.02828 5.56635   -17.01219 1.000 123.56129 ? 407 HIS D CE1   1 
ATOM   14485 N  NE2   . HIS D 2 406 ? -105.64818 6.59736   -16.46618 1.000 130.96707 ? 407 HIS D NE2   1 
ATOM   14486 N  N     . ALA D 2 407 ? -101.40711 7.39624   -18.32871 1.000 84.08469  ? 408 ALA D N     1 
ATOM   14487 C  CA    . ALA D 2 407 ? -100.50180 6.32110   -17.95436 1.000 105.44180 ? 408 ALA D CA    1 
ATOM   14488 C  C     . ALA D 2 407 ? -101.23195 5.33008   -17.06055 1.000 108.94264 ? 408 ALA D C     1 
ATOM   14489 O  O     . ALA D 2 407 ? -101.94316 5.72386   -16.13160 1.000 109.38515 ? 408 ALA D O     1 
ATOM   14490 C  CB    . ALA D 2 407 ? -99.26356  6.86210   -17.23910 1.000 90.28889  ? 408 ALA D CB    1 
ATOM   14491 N  N     . ASP D 2 408 ? -101.05396 4.03950   -17.35247 1.000 133.18032 ? 409 ASP D N     1 
ATOM   14492 C  CA    . ASP D 2 408 ? -101.73701 3.00453   -16.58332 1.000 128.84496 ? 409 ASP D CA    1 
ATOM   14493 C  C     . ASP D 2 408 ? -101.23831 2.96476   -15.14499 1.000 116.70916 ? 409 ASP D C     1 
ATOM   14494 O  O     . ASP D 2 408 ? -102.02766 2.76784   -14.21344 1.000 116.35319 ? 409 ASP D O     1 
ATOM   14495 C  CB    . ASP D 2 408 ? -101.55139 1.64622   -17.25834 1.000 135.23942 ? 409 ASP D CB    1 
ATOM   14496 C  CG    . ASP D 2 408 ? -102.07558 1.62811   -18.68254 1.000 158.35538 ? 409 ASP D CG    1 
ATOM   14497 O  OD1   . ASP D 2 408 ? -103.13089 2.24873   -18.94021 1.000 156.06352 ? 409 ASP D OD1   1 
ATOM   14498 O  OD2   . ASP D 2 408 ? -101.42695 0.99800   -19.54540 1.000 164.28203 ? 409 ASP D OD2   1 
ATOM   14499 N  N     . MET D 2 409 ? -99.93562  3.15001   -14.94386 1.000 105.84772 ? 410 MET D N     1 
ATOM   14500 C  CA    . MET D 2 409 ? -99.36161  3.20883   -13.60952 1.000 100.61125 ? 410 MET D CA    1 
ATOM   14501 C  C     . MET D 2 409 ? -98.22386  4.21611   -13.59195 1.000 79.88721  ? 410 MET D C     1 
ATOM   14502 O  O     . MET D 2 409 ? -97.69611  4.61154   -14.63378 1.000 81.72721  ? 410 MET D O     1 
ATOM   14503 C  CB    . MET D 2 409 ? -98.86674  1.83586   -13.13714 1.000 93.23480  ? 410 MET D CB    1 
ATOM   14504 C  CG    . MET D 2 409 ? -99.94488  1.02066   -12.43822 1.000 103.69126 ? 410 MET D CG    1 
ATOM   14505 S  SD    . MET D 2 409 ? -99.36535  -0.59136  -11.89396 1.000 120.41899 ? 410 MET D SD    1 
ATOM   14506 C  CE    . MET D 2 409 ? -98.90704  -1.32357  -13.46419 1.000 112.62866 ? 410 MET D CE    1 
ATOM   14507 N  N     . GLU D 2 410 ? -97.86557  4.63656   -12.38169 1.000 75.13750  ? 411 GLU D N     1 
ATOM   14508 C  CA    . GLU D 2 410 ? -96.78191  5.58282   -12.14232 1.000 72.20584  ? 411 GLU D CA    1 
ATOM   14509 C  C     . GLU D 2 410 ? -95.70834  4.85041   -11.35269 1.000 74.17408  ? 411 GLU D C     1 
ATOM   14510 O  O     . GLU D 2 410 ? -95.90174  4.54627   -10.17174 1.000 67.85568  ? 411 GLU D O     1 
ATOM   14511 C  CB    . GLU D 2 410 ? -97.27367  6.81132   -11.37692 1.000 76.11298  ? 411 GLU D CB    1 
ATOM   14512 C  CG    . GLU D 2 410 ? -98.55266  7.42917   -11.91617 1.000 71.47771  ? 411 GLU D CG    1 
ATOM   14513 C  CD    . GLU D 2 410 ? -98.32396  8.31153   -13.12517 1.000 80.79369  ? 411 GLU D CD    1 
ATOM   14514 O  OE1   . GLU D 2 410 ? -97.15202  8.51225   -13.51587 1.000 75.69697  ? 411 GLU D OE1   1 
ATOM   14515 O  OE2   . GLU D 2 410 ? -99.32490  8.80708   -13.68533 1.000 83.88018  ? 411 GLU D OE2   1 
ATOM   14516 N  N     . PHE D 2 411 ? -94.58694  4.55693   -11.99624 1.000 60.75053  ? 412 PHE D N     1 
ATOM   14517 C  CA    . PHE D 2 411 ? -93.50269  3.83712   -11.35020 1.000 66.47559  ? 412 PHE D CA    1 
ATOM   14518 C  C     . PHE D 2 411 ? -92.33912  4.76884   -11.06600 1.000 60.82208  ? 412 PHE D C     1 
ATOM   14519 O  O     . PHE D 2 411 ? -92.06573  5.69749   -11.83146 1.000 60.10897  ? 412 PHE D O     1 
ATOM   14520 C  CB    . PHE D 2 411 ? -93.01669  2.66220   -12.20401 1.000 59.32594  ? 412 PHE D CB    1 
ATOM   14521 C  CG    . PHE D 2 411 ? -93.94527  1.49327   -12.18921 1.000 64.13947  ? 412 PHE D CG    1 
ATOM   14522 C  CD1   . PHE D 2 411 ? -93.99343  0.64826   -11.09195 1.000 69.03601  ? 412 PHE D CD1   1 
ATOM   14523 C  CD2   . PHE D 2 411 ? -94.78251  1.24493   -13.25956 1.000 69.43458  ? 412 PHE D CD2   1 
ATOM   14524 C  CE1   . PHE D 2 411 ? -94.85395  -0.42821  -11.06707 1.000 62.97526  ? 412 PHE D CE1   1 
ATOM   14525 C  CE2   . PHE D 2 411 ? -95.64605  0.17085   -13.24117 1.000 75.58652  ? 412 PHE D CE2   1 
ATOM   14526 C  CZ    . PHE D 2 411 ? -95.67951  -0.66960  -12.14203 1.000 69.80160  ? 412 PHE D CZ    1 
ATOM   14527 N  N     . MET D 2 412 ? -91.68308  4.52850   -9.94208  1.000 54.25481  ? 413 MET D N     1 
ATOM   14528 C  CA    . MET D 2 412 ? -90.31468  4.95716   -9.73500  1.000 51.28984  ? 413 MET D CA    1 
ATOM   14529 C  C     . MET D 2 412 ? -89.44284  3.72374   -9.88434  1.000 48.65135  ? 413 MET D C     1 
ATOM   14530 O  O     . MET D 2 412 ? -89.71683  2.69307   -9.26261  1.000 50.76891  ? 413 MET D O     1 
ATOM   14531 C  CB    . MET D 2 412 ? -90.12544  5.58527   -8.35852  1.000 57.40616  ? 413 MET D CB    1 
ATOM   14532 C  CG    . MET D 2 412 ? -88.67954  5.85114   -8.00385  1.000 58.59750  ? 413 MET D CG    1 
ATOM   14533 S  SD    . MET D 2 412 ? -88.52288  6.65096   -6.40167  1.000 51.69322  ? 413 MET D SD    1 
ATOM   14534 C  CE    . MET D 2 412 ? -89.16482  5.35515   -5.34139  1.000 49.50327  ? 413 MET D CE    1 
ATOM   14535 N  N     . ARG D 2 413 ? -88.42090  3.81558   -10.72759 1.000 47.35476  ? 414 ARG D N     1 
ATOM   14536 C  CA    . ARG D 2 413 ? -87.52667  2.69818   -10.98425 1.000 46.54296  ? 414 ARG D CA    1 
ATOM   14537 C  C     . ARG D 2 413 ? -86.22275  2.94179   -10.24409 1.000 47.51849  ? 414 ARG D C     1 
ATOM   14538 O  O     . ARG D 2 413 ? -85.56879  3.96500   -10.46005 1.000 48.35717  ? 414 ARG D O     1 
ATOM   14539 C  CB    . ARG D 2 413 ? -87.26915  2.52718   -12.47937 1.000 51.78721  ? 414 ARG D CB    1 
ATOM   14540 C  CG    . ARG D 2 413 ? -86.45914  1.28276   -12.82332 1.000 47.31006  ? 414 ARG D CG    1 
ATOM   14541 C  CD    . ARG D 2 413 ? -86.15697  1.25209   -14.30993 1.000 48.93017  ? 414 ARG D CD    1 
ATOM   14542 N  NE    . ARG D 2 413 ? -85.07080  2.15993   -14.65564 1.000 51.47194  ? 414 ARG D NE    1 
ATOM   14543 C  CZ    . ARG D 2 413 ? -84.81614  2.60250   -15.87962 1.000 55.80978  ? 414 ARG D CZ    1 
ATOM   14544 N  NH1   . ARG D 2 413 ? -85.61874  2.33502   -16.89457 1.000 50.92863  ? 414 ARG D NH1   1 
ATOM   14545 N  NH2   . ARG D 2 413 ? -83.72881  3.33260   -16.09074 1.000 56.07747  ? 414 ARG D NH2   1 
ATOM   14546 N  N     . LEU D 2 414 ? -85.86577  2.01426   -9.35854  1.000 40.63663  ? 415 LEU D N     1 
ATOM   14547 C  CA    . LEU D 2 414 ? -84.57807  2.01530   -8.66637  1.000 38.74160  ? 415 LEU D CA    1 
ATOM   14548 C  C     . LEU D 2 414 ? -83.68865  1.03159   -9.42018  1.000 41.13279  ? 415 LEU D C     1 
ATOM   14549 O  O     . LEU D 2 414 ? -83.69519  -0.17020  -9.15321  1.000 46.62799  ? 415 LEU D O     1 
ATOM   14550 C  CB    . LEU D 2 414 ? -84.75208  1.63245   -7.19830  1.000 39.74298  ? 415 LEU D CB    1 
ATOM   14551 C  CG    . LEU D 2 414 ? -85.90908  2.36834   -6.52022  1.000 43.90529  ? 415 LEU D CG    1 
ATOM   14552 C  CD1   . LEU D 2 414 ? -86.25302  1.75930   -5.17130  1.000 45.41617  ? 415 LEU D CD1   1 
ATOM   14553 C  CD2   . LEU D 2 414 ? -85.56148  3.83953   -6.38070  1.000 46.48443  ? 415 LEU D CD2   1 
ATOM   14554 N  N     . THR D 2 415 ? -82.93424  1.55463   -10.38285 1.000 42.13875  ? 416 THR D N     1 
ATOM   14555 C  CA    . THR D 2 415 ? -82.10118  0.74867   -11.26597 1.000 40.27682  ? 416 THR D CA    1 
ATOM   14556 C  C     . THR D 2 415 ? -80.72217  0.55892   -10.64903 1.000 42.72262  ? 416 THR D C     1 
ATOM   14557 O  O     . THR D 2 415 ? -80.07828  1.53212   -10.24812 1.000 43.29740  ? 416 THR D O     1 
ATOM   14558 C  CB    . THR D 2 415 ? -81.96715  1.41753   -12.63198 1.000 36.07142  ? 416 THR D CB    1 
ATOM   14559 O  OG1   . THR D 2 415 ? -82.96889  2.43673   -12.77373 1.000 38.19359  ? 416 THR D OG1   1 
ATOM   14560 C  CG2   . THR D 2 415 ? -82.12429  0.38877   -13.74729 1.000 35.78006  ? 416 THR D CG2   1 
ATOM   14561 N  N     . ILE D 2 416 ? -80.26486  -0.68855  -10.59470 1.000 32.43881  ? 417 ILE D N     1 
ATOM   14562 C  CA    . ILE D 2 416 ? -79.09611  -1.06559  -9.81323  1.000 30.14685  ? 417 ILE D CA    1 
ATOM   14563 C  C     . ILE D 2 416 ? -77.98495  -1.47014  -10.76519 1.000 37.97057  ? 417 ILE D C     1 
ATOM   14564 O  O     . ILE D 2 416 ? -78.10695  -2.47746  -11.47342 1.000 39.45749  ? 417 ILE D O     1 
ATOM   14565 C  CB    . ILE D 2 416 ? -79.39425  -2.22088  -8.84828  1.000 31.92444  ? 417 ILE D CB    1 
ATOM   14566 C  CG1   . ILE D 2 416 ? -80.67912  -1.97681  -8.03073  1.000 35.90944  ? 417 ILE D CG1   1 
ATOM   14567 C  CG2   . ILE D 2 416 ? -78.14810  -2.48661  -7.97711  1.000 31.20713  ? 417 ILE D CG2   1 
ATOM   14568 C  CD1   . ILE D 2 416 ? -80.74550  -0.63650  -7.32669  1.000 37.74213  ? 417 ILE D CD1   1 
ATOM   14569 N  N     . ALA D 2 417 ? -76.89816  -0.70044  -10.76780 1.000 32.51433  ? 418 ALA D N     1 
ATOM   14570 C  CA    . ALA D 2 417 ? -75.71137  -1.06333  -11.53253 1.000 37.48236  ? 418 ALA D CA    1 
ATOM   14571 C  C     . ALA D 2 417 ? -75.09629  -2.33588  -10.96617 1.000 31.86336  ? 418 ALA D C     1 
ATOM   14572 O  O     . ALA D 2 417 ? -75.36064  -2.72229  -9.82913  1.000 35.00277  ? 418 ALA D O     1 
ATOM   14573 C  CB    . ALA D 2 417 ? -74.68099  0.06581   -11.50758 1.000 32.60149  ? 418 ALA D CB    1 
ATOM   14574 N  N     . ARG D 2 418 ? -74.25696  -2.98942  -11.76977 1.000 25.11292  ? 419 ARG D N     1 
ATOM   14575 C  CA    . ARG D 2 418 ? -73.66822  -4.26377  -11.37576 1.000 29.80697  ? 419 ARG D CA    1 
ATOM   14576 C  C     . ARG D 2 418 ? -72.34681  -4.06731  -10.64697 1.000 31.50236  ? 419 ARG D C     1 
ATOM   14577 O  O     . ARG D 2 418 ? -71.42434  -3.43450  -11.17757 1.000 27.57873  ? 419 ARG D O     1 
ATOM   14578 C  CB    . ARG D 2 418 ? -73.44611  -5.15137  -12.59510 1.000 32.30440  ? 419 ARG D CB    1 
ATOM   14579 C  CG    . ARG D 2 418 ? -74.71081  -5.57940  -13.24693 1.000 25.94812  ? 419 ARG D CG    1 
ATOM   14580 C  CD    . ARG D 2 418 ? -74.50842  -5.96039  -14.69531 1.000 30.51182  ? 419 ARG D CD    1 
ATOM   14581 N  NE    . ARG D 2 418 ? -75.80519  -6.19055  -15.31287 1.000 31.70160  ? 419 ARG D NE    1 
ATOM   14582 C  CZ    . ARG D 2 418 ? -76.62679  -5.21772  -15.68668 1.000 42.54740  ? 419 ARG D CZ    1 
ATOM   14583 N  NH1   . ARG D 2 418 ? -76.27386  -3.94471  -15.59687 1.000 34.28913  ? 419 ARG D NH1   1 
ATOM   14584 N  NH2   . ARG D 2 418 ? -77.83168  -5.52861  -16.15866 1.000 33.14992  ? 419 ARG D NH2   1 
ATOM   14585 N  N     . ARG D 2 419 ? -72.25399  -4.65512  -9.45020  1.000 27.85617  ? 420 ARG D N     1 
ATOM   14586 C  CA    . ARG D 2 419 ? -71.02485  -4.71821  -8.65930  1.000 29.48047  ? 420 ARG D CA    1 
ATOM   14587 C  C     . ARG D 2 419 ? -70.55287  -3.33376  -8.21375  1.000 32.23186  ? 420 ARG D C     1 
ATOM   14588 O  O     . ARG D 2 419 ? -69.36419  -3.12251  -7.98823  1.000 27.77586  ? 420 ARG D O     1 
ATOM   14589 C  CB    . ARG D 2 419 ? -69.90813  -5.45133  -9.41461  1.000 30.01187  ? 420 ARG D CB    1 
ATOM   14590 C  CG    . ARG D 2 419 ? -70.33376  -6.80487  -9.96740  1.000 30.00700  ? 420 ARG D CG    1 
ATOM   14591 C  CD    . ARG D 2 419 ? -69.13163  -7.62253  -10.46153 1.000 29.21582  ? 420 ARG D CD    1 
ATOM   14592 N  NE    . ARG D 2 419 ? -68.45159  -7.01319  -11.60588 1.000 25.63137  ? 420 ARG D NE    1 
ATOM   14593 C  CZ    . ARG D 2 419 ? -67.65033  -7.67653  -12.42572 1.000 33.88193  ? 420 ARG D CZ    1 
ATOM   14594 N  NH1   . ARG D 2 419 ? -67.37792  -8.96198  -12.23607 1.000 27.04338  ? 420 ARG D NH1   1 
ATOM   14595 N  NH2   . ARG D 2 419 ? -67.12414  -7.04398  -13.47038 1.000 26.04989  ? 420 ARG D NH2   1 
ATOM   14596 N  N     . VAL D 2 420 ? -71.47291  -2.39126  -8.04425  1.000 29.04679  ? 421 VAL D N     1 
ATOM   14597 C  CA    . VAL D 2 420 ? -71.14015  -1.00676  -7.72101  1.000 27.75268  ? 421 VAL D CA    1 
ATOM   14598 C  C     . VAL D 2 420 ? -71.50468  -0.67017  -6.28356  1.000 32.19401  ? 421 VAL D C     1 
ATOM   14599 O  O     . VAL D 2 420 ? -70.72010  -0.05229  -5.56106  1.000 32.06068  ? 421 VAL D O     1 
ATOM   14600 C  CB    . VAL D 2 420 ? -71.82807  -0.03445  -8.70340  1.000 27.71962  ? 421 VAL D CB    1 
ATOM   14601 C  CG1   . VAL D 2 420 ? -71.68332  1.43226   -8.22664  1.000 28.18335  ? 421 VAL D CG1   1 
ATOM   14602 C  CG2   . VAL D 2 420 ? -71.26981  -0.23697  -10.08774 1.000 26.22098  ? 421 VAL D CG2   1 
ATOM   14603 N  N     . TYR D 2 421 ? -72.69916  -1.06098  -5.85575  1.000 29.45355  ? 422 TYR D N     1 
ATOM   14604 C  CA    . TYR D 2 421 ? -73.23727  -0.68048  -4.55971  1.000 32.71422  ? 422 TYR D CA    1 
ATOM   14605 C  C     . TYR D 2 421 ? -73.35859  -1.89983  -3.65778  1.000 34.40356  ? 422 TYR D C     1 
ATOM   14606 O  O     . TYR D 2 421 ? -73.58994  -3.01703  -4.12362  1.000 33.35282  ? 422 TYR D O     1 
ATOM   14607 C  CB    . TYR D 2 421 ? -74.59944  -0.01179  -4.71868  1.000 30.24654  ? 422 TYR D CB    1 
ATOM   14608 C  CG    . TYR D 2 421 ? -74.53633  1.25541   -5.52569  1.000 33.74153  ? 422 TYR D CG    1 
ATOM   14609 C  CD1   . TYR D 2 421 ? -73.96556  2.40723   -4.99393  1.000 32.94581  ? 422 TYR D CD1   1 
ATOM   14610 C  CD2   . TYR D 2 421 ? -75.03101  1.30477   -6.82301  1.000 36.13203  ? 422 TYR D CD2   1 
ATOM   14611 C  CE1   . TYR D 2 421 ? -73.88792  3.58064   -5.73349  1.000 29.95776  ? 422 TYR D CE1   1 
ATOM   14612 C  CE2   . TYR D 2 421 ? -74.96774  2.47583   -7.56676  1.000 39.65415  ? 422 TYR D CE2   1 
ATOM   14613 C  CZ    . TYR D 2 421 ? -74.39291  3.61212   -7.01157  1.000 29.02645  ? 422 TYR D CZ    1 
ATOM   14614 O  OH    . TYR D 2 421 ? -74.32171  4.78380   -7.74024  1.000 32.48456  ? 422 TYR D OH    1 
ATOM   14615 N  N     . THR D 2 422 ? -73.17597  -1.67514  -2.36585  1.000 31.46105  ? 423 THR D N     1 
ATOM   14616 C  CA    . THR D 2 422 ? -73.29280  -2.73124  -1.37622  1.000 34.65172  ? 423 THR D CA    1 
ATOM   14617 C  C     . THR D 2 422 ? -74.73437  -2.83705  -0.89778  1.000 41.51061  ? 423 THR D C     1 
ATOM   14618 O  O     . THR D 2 422 ? -75.58078  -1.98140  -1.17595  1.000 37.90442  ? 423 THR D O     1 
ATOM   14619 C  CB    . THR D 2 422 ? -72.36840  -2.46984  -0.18868  1.000 40.05597  ? 423 THR D CB    1 
ATOM   14620 O  OG1   . THR D 2 422 ? -72.84718  -1.32651  0.54507   1.000 37.91280  ? 423 THR D OG1   1 
ATOM   14621 C  CG2   . THR D 2 422 ? -70.93214  -2.23302  -0.66930  1.000 31.48161  ? 423 THR D CG2   1 
ATOM   14622 N  N     . ASN D 2 423 ? -75.00931  -3.90448  -0.15664  1.000 35.01398  ? 424 ASN D N     1 
ATOM   14623 C  CA    . ASN D 2 423 ? -76.32719  -4.04586  0.43197   1.000 36.43379  ? 424 ASN D CA    1 
ATOM   14624 C  C     . ASN D 2 423 ? -76.58197  -2.97844  1.48404   1.000 37.73417  ? 424 ASN D C     1 
ATOM   14625 O  O     . ASN D 2 423 ? -77.74227  -2.68197  1.77878   1.000 39.11553  ? 424 ASN D O     1 
ATOM   14626 C  CB    . ASN D 2 423 ? -76.49062  -5.45551  0.99899   1.000 41.84383  ? 424 ASN D CB    1 
ATOM   14627 C  CG    . ASN D 2 423 ? -76.69192  -6.48710  -0.09967  1.000 45.31672  ? 424 ASN D CG    1 
ATOM   14628 O  OD1   . ASN D 2 423 ? -77.36689  -6.21726  -1.08570  1.000 50.87608  ? 424 ASN D OD1   1 
ATOM   14629 N  ND2   . ASN D 2 423 ? -76.09509  -7.65524  0.05319   1.000 44.79498  ? 424 ASN D ND2   1 
ATOM   14630 N  N     . ASP D 2 424 ? -75.52437  -2.37968  2.03520   1.000 38.87659  ? 425 ASP D N     1 
ATOM   14631 C  CA    . ASP D 2 424 ? -75.69525  -1.20104  2.87385   1.000 38.73510  ? 425 ASP D CA    1 
ATOM   14632 C  C     . ASP D 2 424 ? -76.14311  0.00776   2.06200   1.000 45.15724  ? 425 ASP D C     1 
ATOM   14633 O  O     . ASP D 2 424 ? -76.89859  0.84898   2.57166   1.000 40.78942  ? 425 ASP D O     1 
ATOM   14634 C  CB    . ASP D 2 424 ? -74.40058  -0.89465  3.62097   1.000 38.30006  ? 425 ASP D CB    1 
ATOM   14635 C  CG    . ASP D 2 424 ? -74.16497  -1.85307  4.76973   1.000 54.65005  ? 425 ASP D CG    1 
ATOM   14636 O  OD1   . ASP D 2 424 ? -75.15063  -2.45542  5.23202   1.000 47.48201  ? 425 ASP D OD1   1 
ATOM   14637 O  OD2   . ASP D 2 424 ? -73.01118  -2.00396  5.21577   1.000 47.52383  ? 425 ASP D OD2   1 
ATOM   14638 N  N     . HIS D 2 425 ? -75.68313  0.12464   0.81128   1.000 38.30777  ? 426 HIS D N     1 
ATOM   14639 C  CA    . HIS D 2 425 ? -76.26084  1.12511   -0.08013  1.000 38.69618  ? 426 HIS D CA    1 
ATOM   14640 C  C     . HIS D 2 425 ? -77.73818  0.84635   -0.30683  1.000 44.27144  ? 426 HIS D C     1 
ATOM   14641 O  O     . HIS D 2 425 ? -78.55406  1.77483   -0.34288  1.000 41.12425  ? 426 HIS D O     1 
ATOM   14642 C  CB    . HIS D 2 425 ? -75.51067  1.16092   -1.41727  1.000 37.39672  ? 426 HIS D CB    1 
ATOM   14643 C  CG    . HIS D 2 425 ? -74.14932  1.77730   -1.32704  1.000 40.07508  ? 426 HIS D CG    1 
ATOM   14644 N  ND1   . HIS D 2 425 ? -73.01692  1.16094   -1.81084  1.000 37.39168  ? 426 HIS D ND1   1 
ATOM   14645 C  CD2   . HIS D 2 425 ? -73.73955  2.95646   -0.80488  1.000 37.40077  ? 426 HIS D CD2   1 
ATOM   14646 C  CE1   . HIS D 2 425 ? -71.96701  1.92750   -1.57988  1.000 37.37328  ? 426 HIS D CE1   1 
ATOM   14647 N  NE2   . HIS D 2 425 ? -72.37879  3.02209   -0.96508  1.000 36.21854  ? 426 HIS D NE2   1 
ATOM   14648 N  N     . MET D 2 426 ? -78.09961  -0.43394  -0.45416  1.000 39.20392  ? 427 MET D N     1 
ATOM   14649 C  CA    . MET D 2 426 ? -79.50221  -0.80050  -0.60008  1.000 40.22077  ? 427 MET D CA    1 
ATOM   14650 C  C     . MET D 2 426 ? -80.30343  -0.37221  0.62208   1.000 47.74885  ? 427 MET D C     1 
ATOM   14651 O  O     . MET D 2 426 ? -81.39097  0.20381   0.49053   1.000 43.30092  ? 427 MET D O     1 
ATOM   14652 C  CB    . MET D 2 426 ? -79.64298  -2.30623  -0.84044  1.000 39.42778  ? 427 MET D CB    1 
ATOM   14653 C  CG    . MET D 2 426 ? -78.96923  -2.82798  -2.11750  1.000 37.93807  ? 427 MET D CG    1 
ATOM   14654 S  SD    . MET D 2 426 ? -79.54211  -2.06029  -3.65723  1.000 41.03218  ? 427 MET D SD    1 
ATOM   14655 C  CE    . MET D 2 426 ? -78.20886  -0.92891  -3.97315  1.000 39.78941  ? 427 MET D CE    1 
ATOM   14656 N  N     . ASP D 2 427 ? -79.78041  -0.64203  1.82527   1.000 43.74497  ? 428 ASP D N     1 
ATOM   14657 C  CA    . ASP D 2 427 ? -80.47006  -0.19509  3.03511   1.000 46.66285  ? 428 ASP D CA    1 
ATOM   14658 C  C     . ASP D 2 427 ? -80.63792  1.31797   3.04680   1.000 48.89005  ? 428 ASP D C     1 
ATOM   14659 O  O     . ASP D 2 427 ? -81.68278  1.83273   3.46398   1.000 46.89203  ? 428 ASP D O     1 
ATOM   14660 C  CB    . ASP D 2 427 ? -79.71255  -0.62519  4.29035   1.000 44.01803  ? 428 ASP D CB    1 
ATOM   14661 C  CG    . ASP D 2 427 ? -79.90949  -2.07577  4.62547   1.000 52.53693  ? 428 ASP D CG    1 
ATOM   14662 O  OD1   . ASP D 2 427 ? -80.92596  -2.66858  4.20748   1.000 45.08013  ? 428 ASP D OD1   1 
ATOM   14663 O  OD2   . ASP D 2 427 ? -79.03773  -2.61406  5.32703   1.000 52.16060  ? 428 ASP D OD2   1 
ATOM   14664 N  N     . TYR D 2 428 ? -79.60255  2.04646   2.62842   1.000 44.26459  ? 429 TYR D N     1 
ATOM   14665 C  CA    . TYR D 2 428 ? -79.68503  3.50005   2.62513   1.000 45.46431  ? 429 TYR D CA    1 
ATOM   14666 C  C     . TYR D 2 428 ? -80.81182  3.97633   1.71715   1.000 51.94839  ? 429 TYR D C     1 
ATOM   14667 O  O     . TYR D 2 428 ? -81.57468  4.87755   2.08341   1.000 48.19641  ? 429 TYR D O     1 
ATOM   14668 C  CB    . TYR D 2 428 ? -78.34206  4.08648   2.20080   1.000 44.30296  ? 429 TYR D CB    1 
ATOM   14669 C  CG    . TYR D 2 428 ? -78.31544  5.59346   2.14596   1.000 47.57301  ? 429 TYR D CG    1 
ATOM   14670 C  CD1   . TYR D 2 428 ? -78.65260  6.26850   0.98047   1.000 50.89534  ? 429 TYR D CD1   1 
ATOM   14671 C  CD2   . TYR D 2 428 ? -77.94992  6.34349   3.25742   1.000 46.72821  ? 429 TYR D CD2   1 
ATOM   14672 C  CE1   . TYR D 2 428 ? -78.62884  7.64594   0.92092   1.000 47.52241  ? 429 TYR D CE1   1 
ATOM   14673 C  CE2   . TYR D 2 428 ? -77.92238  7.72577   3.20934   1.000 48.05867  ? 429 TYR D CE2   1 
ATOM   14674 C  CZ    . TYR D 2 428 ? -78.26243  8.36844   2.03933   1.000 48.26115  ? 429 TYR D CZ    1 
ATOM   14675 O  OH    . TYR D 2 428 ? -78.23615  9.73869   1.97918   1.000 55.48888  ? 429 TYR D OH    1 
ATOM   14676 N  N     . ILE D 2 429 ? -80.93949  3.37186   0.53196   1.000 45.30032  ? 430 ILE D N     1 
ATOM   14677 C  CA    . ILE D 2 429 ? -82.04405  3.71016   -0.36237  1.000 50.06333  ? 430 ILE D CA    1 
ATOM   14678 C  C     . ILE D 2 429 ? -83.37638  3.36687   0.28957   1.000 48.22455  ? 430 ILE D C     1 
ATOM   14679 O  O     . ILE D 2 429 ? -84.28791  4.19940   0.36200   1.000 49.29029  ? 430 ILE D O     1 
ATOM   14680 C  CB    . ILE D 2 429 ? -81.88829  2.98489   -1.70910  1.000 44.61043  ? 430 ILE D CB    1 
ATOM   14681 C  CG1   . ILE D 2 429 ? -80.54608  3.32035   -2.34856  1.000 43.27846  ? 430 ILE D CG1   1 
ATOM   14682 C  CG2   . ILE D 2 429 ? -83.05176  3.33597   -2.64839  1.000 45.65961  ? 430 ILE D CG2   1 
ATOM   14683 C  CD1   . ILE D 2 429 ? -80.08359  2.25905   -3.32625  1.000 41.61020  ? 430 ILE D CD1   1 
ATOM   14684 N  N     . ALA D 2 430 ? -83.50958  2.12518   0.76446   1.000 46.99547  ? 431 ALA D N     1 
ATOM   14685 C  CA    . ALA D 2 430 ? -84.78287  1.66773   1.31167   1.000 48.37689  ? 431 ALA D CA    1 
ATOM   14686 C  C     . ALA D 2 430 ? -85.20708  2.49533   2.51922   1.000 53.14898  ? 431 ALA D C     1 
ATOM   14687 O  O     . ALA D 2 430 ? -86.37669  2.87882   2.63697   1.000 53.31994  ? 431 ALA D O     1 
ATOM   14688 C  CB    . ALA D 2 430 ? -84.68603  0.19105   1.68683   1.000 54.75620  ? 431 ALA D CB    1 
ATOM   14689 N  N     . ASP D 2 431 ? -84.27340  2.77803   3.42977   1.000 55.09837  ? 432 ASP D N     1 
ATOM   14690 C  CA    . ASP D 2 431 ? -84.61598  3.55114   4.61919   1.000 59.34419  ? 432 ASP D CA    1 
ATOM   14691 C  C     . ASP D 2 431 ? -84.99642  4.98803   4.27410   1.000 53.80811  ? 432 ASP D C     1 
ATOM   14692 O  O     . ASP D 2 431 ? -85.83202  5.58396   4.95859   1.000 60.85120  ? 432 ASP D O     1 
ATOM   14693 C  CB    . ASP D 2 431 ? -83.45630  3.53008   5.61702   1.000 54.26219  ? 432 ASP D CB    1 
ATOM   14694 C  CG    . ASP D 2 431 ? -83.11846  2.12395   6.09769   1.000 66.92802  ? 432 ASP D CG    1 
ATOM   14695 O  OD1   . ASP D 2 431 ? -83.99531  1.23043   6.04722   1.000 60.42648  ? 432 ASP D OD1   1 
ATOM   14696 O  OD2   . ASP D 2 431 ? -81.96811  1.91341   6.53164   1.000 70.10473  ? 432 ASP D OD2   1 
ATOM   14697 N  N     . ALA D 2 432 ? -84.40743  5.56117   3.22452   1.000 56.05643  ? 433 ALA D N     1 
ATOM   14698 C  CA    . ALA D 2 432 ? -84.76478  6.92365   2.83930   1.000 54.24714  ? 433 ALA D CA    1 
ATOM   14699 C  C     . ALA D 2 432 ? -86.18695  6.98793   2.29592   1.000 55.50451  ? 433 ALA D C     1 
ATOM   14700 O  O     . ALA D 2 432 ? -86.96383  7.87607   2.66346   1.000 59.00157  ? 433 ALA D O     1 
ATOM   14701 C  CB    . ALA D 2 432 ? -83.77674  7.45898   1.80698   1.000 52.93964  ? 433 ALA D CB    1 
ATOM   14702 N  N     . LEU D 2 433 ? -86.54313  6.05851   1.40870   1.000 54.32034  ? 434 LEU D N     1 
ATOM   14703 C  CA    . LEU D 2 433 ? -87.89906  6.03769   0.87205   1.000 55.43046  ? 434 LEU D CA    1 
ATOM   14704 C  C     . LEU D 2 433 ? -88.92222  5.70548   1.95352   1.000 63.67124  ? 434 LEU D C     1 
ATOM   14705 O  O     . LEU D 2 433 ? -89.98235  6.34309   2.02953   1.000 63.27308  ? 434 LEU D O     1 
ATOM   14706 C  CB    . LEU D 2 433 ? -87.98371  5.04312   -0.28303  1.000 54.55272  ? 434 LEU D CB    1 
ATOM   14707 C  CG    . LEU D 2 433 ? -89.34941  4.96263   -0.96082  1.000 65.38744  ? 434 LEU D CG    1 
ATOM   14708 C  CD1   . LEU D 2 433 ? -89.73305  6.32541   -1.52597  1.000 56.37523  ? 434 LEU D CD1   1 
ATOM   14709 C  CD2   . LEU D 2 433 ? -89.34405  3.89737   -2.04379  1.000 65.31173  ? 434 LEU D CD2   1 
ATOM   14710 N  N     . ILE D 2 434 ? -88.62644  4.71514   2.80098   1.000 58.27261  ? 435 ILE D N     1 
ATOM   14711 C  CA    . ILE D 2 434 ? -89.52490  4.39545   3.91044   1.000 58.20198  ? 435 ILE D CA    1 
ATOM   14712 C  C     . ILE D 2 434 ? -89.71444  5.61173   4.80876   1.000 68.75400  ? 435 ILE D C     1 
ATOM   14713 O  O     . ILE D 2 434 ? -90.83381  5.92090   5.23582   1.000 62.59657  ? 435 ILE D O     1 
ATOM   14714 C  CB    . ILE D 2 434 ? -88.99467  3.18912   4.71008   1.000 58.22155  ? 435 ILE D CB    1 
ATOM   14715 C  CG1   . ILE D 2 434 ? -89.02615  1.91112   3.87321   1.000 60.08614  ? 435 ILE D CG1   1 
ATOM   14716 C  CG2   . ILE D 2 434 ? -89.80492  2.99263   5.98960   1.000 59.38932  ? 435 ILE D CG2   1 
ATOM   14717 C  CD1   . ILE D 2 434 ? -88.12835  0.81919   4.42550   1.000 58.40905  ? 435 ILE D CD1   1 
ATOM   14718 N  N     . GLY D 2 435 ? -88.62891  6.33074   5.09596   1.000 60.16394  ? 436 GLY D N     1 
ATOM   14719 C  CA    . GLY D 2 435 ? -88.70543  7.48976   5.96891   1.000 66.65869  ? 436 GLY D CA    1 
ATOM   14720 C  C     . GLY D 2 435 ? -89.58288  8.60901   5.44896   1.000 64.21188  ? 436 GLY D C     1 
ATOM   14721 O  O     . GLY D 2 435 ? -89.89055  9.53324   6.20770   1.000 72.15024  ? 436 GLY D O     1 
ATOM   14722 N  N     . LEU D 2 436 ? -89.98842  8.55411   4.18587   1.000 65.24872  ? 437 LEU D N     1 
ATOM   14723 C  CA    . LEU D 2 436 ? -90.85029  9.56700   3.59846   1.000 65.19630  ? 437 LEU D CA    1 
ATOM   14724 C  C     . LEU D 2 436 ? -92.32602  9.21991   3.70718   1.000 74.02520  ? 437 LEU D C     1 
ATOM   14725 O  O     . LEU D 2 436 ? -93.15616  9.94783   3.15712   1.000 71.21132  ? 437 LEU D O     1 
ATOM   14726 C  CB    . LEU D 2 436 ? -90.49015  9.78352   2.12649   1.000 63.77872  ? 437 LEU D CB    1 
ATOM   14727 C  CG    . LEU D 2 436 ? -89.08196  10.29416  1.81828   1.000 71.03722  ? 437 LEU D CG    1 
ATOM   14728 C  CD1   . LEU D 2 436 ? -88.89478  10.44545  0.31946   1.000 61.38756  ? 437 LEU D CD1   1 
ATOM   14729 C  CD2   . LEU D 2 436 ? -88.83124  11.61326  2.52845   1.000 80.39857  ? 437 LEU D CD2   1 
ATOM   14730 N  N     . LYS D 2 437 ? -92.67138  8.12744   4.39584   1.000 71.98546  ? 438 LYS D N     1 
ATOM   14731 C  CA    . LYS D 2 437 ? -94.06995  7.71080   4.46549   1.000 76.53013  ? 438 LYS D CA    1 
ATOM   14732 C  C     . LYS D 2 437 ? -94.94060  8.76097   5.13995   1.000 75.73104  ? 438 LYS D C     1 
ATOM   14733 O  O     . LYS D 2 437 ? -96.12310  8.88756   4.80240   1.000 81.12807  ? 438 LYS D O     1 
ATOM   14734 C  CB    . LYS D 2 437 ? -94.19607  6.36627   5.19082   1.000 83.80807  ? 438 LYS D CB    1 
ATOM   14735 C  CG    . LYS D 2 437 ? -93.69150  5.17168   4.37692   1.000 91.90678  ? 438 LYS D CG    1 
ATOM   14736 C  CD    . LYS D 2 437 ? -93.86480  3.84024   5.10710   1.000 84.17916  ? 438 LYS D CD    1 
ATOM   14737 C  CE    . LYS D 2 437 ? -95.33124  3.44304   5.17891   1.000 96.28838  ? 438 LYS D CE    1 
ATOM   14738 N  NZ    . LYS D 2 437 ? -95.52995  1.99828   4.88621   1.000 73.11458  ? 438 LYS D NZ    1 
ATOM   14739 N  N     . GLU D 2 438 ? -94.38009  9.53011   6.07932   1.000 73.29130  ? 439 GLU D N     1 
ATOM   14740 C  CA    . GLU D 2 438 ? -95.15144  10.57559  6.74681   1.000 93.68502  ? 439 GLU D CA    1 
ATOM   14741 C  C     . GLU D 2 438 ? -95.25637  11.85181  5.92207   1.000 86.14144  ? 439 GLU D C     1 
ATOM   14742 O  O     . GLU D 2 438 ? -96.11198  12.69357  6.21807   1.000 84.02229  ? 439 GLU D O     1 
ATOM   14743 C  CB    . GLU D 2 438 ? -94.54346  10.90521  8.11389   1.000 91.19296  ? 439 GLU D CB    1 
ATOM   14744 C  CG    . GLU D 2 438 ? -94.64943  9.78234   9.13368   1.000 99.87175  ? 439 GLU D CG    1 
ATOM   14745 C  CD    . GLU D 2 438 ? -96.08377  9.47481   9.52571   1.000 120.96936 ? 439 GLU D CD    1 
ATOM   14746 O  OE1   . GLU D 2 438 ? -96.85626  10.42627  9.77502   1.000 125.30534 ? 439 GLU D OE1   1 
ATOM   14747 O  OE2   . GLU D 2 438 ? -96.44006  8.27824   9.58092   1.000 125.27054 ? 439 GLU D OE2   1 
ATOM   14748 N  N     . LYS D 2 439 ? -94.41129  12.01513  4.90329   1.000 90.86226  ? 440 LYS D N     1 
ATOM   14749 C  CA    . LYS D 2 439 ? -94.43852  13.18645  4.03667   1.000 83.07031  ? 440 LYS D CA    1 
ATOM   14750 C  C     . LYS D 2 439 ? -95.17776  12.94922  2.72632   1.000 77.43438  ? 440 LYS D C     1 
ATOM   14751 O  O     . LYS D 2 439 ? -95.50305  13.92198  2.03757   1.000 80.49159  ? 440 LYS D O     1 
ATOM   14752 C  CB    . LYS D 2 439 ? -93.00941  13.65215  3.72687   1.000 88.58029  ? 440 LYS D CB    1 
ATOM   14753 C  CG    . LYS D 2 439 ? -92.27922  14.26864  4.90666   1.000 94.50217  ? 440 LYS D CG    1 
ATOM   14754 C  CD    . LYS D 2 439 ? -90.92428  14.81993  4.48050   1.000 102.97374 ? 440 LYS D CD    1 
ATOM   14755 C  CE    . LYS D 2 439 ? -90.27535  15.63073  5.59275   1.000 112.43009 ? 440 LYS D CE    1 
ATOM   14756 N  NZ    . LYS D 2 439 ? -88.95824  16.19038  5.17888   1.000 92.79938  ? 440 LYS D NZ    1 
ATOM   14757 N  N     . PHE D 2 440 ? -95.44821  11.68756  2.37153   1.000 72.94847  ? 441 PHE D N     1 
ATOM   14758 C  CA    . PHE D 2 440 ? -96.10777  11.37906  1.10545   1.000 72.37887  ? 441 PHE D CA    1 
ATOM   14759 C  C     . PHE D 2 440 ? -97.43633  12.10671  0.95910   1.000 82.16917  ? 441 PHE D C     1 
ATOM   14760 O  O     . PHE D 2 440 ? -97.82834  12.45707  -0.15902  1.000 81.21597  ? 441 PHE D O     1 
ATOM   14761 C  CB    . PHE D 2 440 ? -96.33455  9.87196   0.98199   1.000 71.34553  ? 441 PHE D CB    1 
ATOM   14762 C  CG    . PHE D 2 440 ? -95.09940  9.08740   0.61749   1.000 80.93211  ? 441 PHE D CG    1 
ATOM   14763 C  CD1   . PHE D 2 440 ? -94.02261  9.69858   -0.00557  1.000 73.28035  ? 441 PHE D CD1   1 
ATOM   14764 C  CD2   . PHE D 2 440 ? -95.02587  7.72851   0.88941   1.000 76.69107  ? 441 PHE D CD2   1 
ATOM   14765 C  CE1   . PHE D 2 440 ? -92.89373  8.97183   -0.34419  1.000 71.28350  ? 441 PHE D CE1   1 
ATOM   14766 C  CE2   . PHE D 2 440 ? -93.90221  6.99724   0.55371   1.000 76.18703  ? 441 PHE D CE2   1 
ATOM   14767 C  CZ    . PHE D 2 440 ? -92.83121  7.61986   -0.06457  1.000 63.98234  ? 441 PHE D CZ    1 
ATOM   14768 N  N     . ALA D 2 441 ? -98.14212  12.34017  2.06932   1.000 78.12421  ? 442 ALA D N     1 
ATOM   14769 C  CA    . ALA D 2 441 ? -99.45347  12.97865  1.99530   1.000 80.32055  ? 442 ALA D CA    1 
ATOM   14770 C  C     . ALA D 2 441 ? -99.33838  14.45780  1.64469   1.000 93.43624  ? 442 ALA D C     1 
ATOM   14771 O  O     . ALA D 2 441 ? -100.13361 14.98005  0.85269   1.000 90.77056  ? 442 ALA D O     1 
ATOM   14772 C  CB    . ALA D 2 441 ? -100.19449 12.79855  3.31765   1.000 82.05316  ? 442 ALA D CB    1 
ATOM   14773 N  N     . THR D 2 442 ? -98.36040  15.14840  2.22560   1.000 100.74651 ? 443 THR D N     1 
ATOM   14774 C  CA    . THR D 2 442 ? -98.18092  16.57795  2.00947   1.000 94.17782  ? 443 THR D CA    1 
ATOM   14775 C  C     . THR D 2 442 ? -97.44832  16.90099  0.71132   1.000 95.39251  ? 443 THR D C     1 
ATOM   14776 O  O     . THR D 2 442 ? -97.22674  18.08353  0.42503   1.000 84.90654  ? 443 THR D O     1 
ATOM   14777 C  CB    . THR D 2 442 ? -97.42172  17.18645  3.19136   1.000 95.17773  ? 443 THR D CB    1 
ATOM   14778 O  OG1   . THR D 2 442 ? -96.09923  16.63371  3.24217   1.000 119.02143 ? 443 THR D OG1   1 
ATOM   14779 C  CG2   . THR D 2 442 ? -98.13419  16.87223  4.49618   1.000 87.47330  ? 443 THR D CG2   1 
ATOM   14780 N  N     . LEU D 2 443 ? -97.07047  15.89374  -0.07471  1.000 84.86871  ? 444 LEU D N     1 
ATOM   14781 C  CA    . LEU D 2 443 ? -96.31135  16.14126  -1.29327  1.000 78.46307  ? 444 LEU D CA    1 
ATOM   14782 C  C     . LEU D 2 443 ? -97.18257  16.78104  -2.36561  1.000 88.16156  ? 444 LEU D C     1 
ATOM   14783 O  O     . LEU D 2 443 ? -98.35200  16.42590  -2.53665  1.000 82.53186  ? 444 LEU D O     1 
ATOM   14784 C  CB    . LEU D 2 443 ? -95.71325  14.84363  -1.82648  1.000 84.16242  ? 444 LEU D CB    1 
ATOM   14785 C  CG    . LEU D 2 443 ? -94.36544  14.46031  -1.22728  1.000 77.90743  ? 444 LEU D CG    1 
ATOM   14786 C  CD1   . LEU D 2 443 ? -93.76163  13.31024  -2.00808  1.000 70.13120  ? 444 LEU D CD1   1 
ATOM   14787 C  CD2   . LEU D 2 443 ? -93.43291  15.66195  -1.21265  1.000 79.08931  ? 444 LEU D CD2   1 
ATOM   14788 N  N     . LYS D 2 444 ? -96.59386  17.72003  -3.09950  1.000 90.40840  ? 445 LYS D N     1 
ATOM   14789 C  CA    . LYS D 2 444 ? -97.27128  18.43758  -4.16679  1.000 91.40151  ? 445 LYS D CA    1 
ATOM   14790 C  C     . LYS D 2 444 ? -96.89151  17.85430  -5.52103  1.000 86.12371  ? 445 LYS D C     1 
ATOM   14791 O  O     . LYS D 2 444 ? -95.82686  17.25267  -5.68479  1.000 79.04866  ? 445 LYS D O     1 
ATOM   14792 C  CB    . LYS D 2 444 ? -96.91841  19.92686  -4.13145  1.000 96.48636  ? 445 LYS D CB    1 
ATOM   14793 C  CG    . LYS D 2 444 ? -97.12257  20.58294  -2.77933  1.000 107.86556 ? 445 LYS D CG    1 
ATOM   14794 C  CD    . LYS D 2 444 ? -96.34006  21.88145  -2.67952  1.000 120.32595 ? 445 LYS D CD    1 
ATOM   14795 C  CE    . LYS D 2 444 ? -96.46549  22.49214  -1.29546  1.000 142.19661 ? 445 LYS D CE    1 
ATOM   14796 N  NZ    . LYS D 2 444 ? -95.95188  21.56959  -0.24209  1.000 138.92249 ? 445 LYS D NZ    1 
ATOM   14797 N  N     . GLY D 2 445 ? -97.77880  18.03683  -6.49129  1.000 83.78524  ? 446 GLY D N     1 
ATOM   14798 C  CA    . GLY D 2 445 ? -97.48321  17.67790  -7.85753  1.000 86.85671  ? 446 GLY D CA    1 
ATOM   14799 C  C     . GLY D 2 445 ? -96.53757  18.67910  -8.49688  1.000 91.28327  ? 446 GLY D C     1 
ATOM   14800 O  O     . GLY D 2 445 ? -96.04424  19.62157  -7.87534  1.000 87.15426  ? 446 GLY D O     1 
ATOM   14801 N  N     . LEU D 2 446 ? -96.28637  18.46406  -9.78311  1.000 86.40929  ? 447 LEU D N     1 
ATOM   14802 C  CA    . LEU D 2 446 ? -95.37935  19.30647  -10.54281 1.000 92.60877  ? 447 LEU D CA    1 
ATOM   14803 C  C     . LEU D 2 446 ? -96.09571  19.83345  -11.77604 1.000 82.82058  ? 447 LEU D C     1 
ATOM   14804 O  O     . LEU D 2 446 ? -97.08041  19.25728  -12.24247 1.000 94.96293  ? 447 LEU D O     1 
ATOM   14805 C  CB    . LEU D 2 446 ? -94.10368  18.53981  -10.94020 1.000 90.33900  ? 447 LEU D CB    1 
ATOM   14806 C  CG    . LEU D 2 446 ? -93.18085  18.12455  -9.78784  1.000 87.49013  ? 447 LEU D CG    1 
ATOM   14807 C  CD1   . LEU D 2 446 ? -92.32854  16.92153  -10.16252 1.000 81.56677  ? 447 LEU D CD1   1 
ATOM   14808 C  CD2   . LEU D 2 446 ? -92.29219  19.28390  -9.36402  1.000 83.98271  ? 447 LEU D CD2   1 
ATOM   14809 N  N     . GLU D 2 447 ? -95.59582  20.95432  -12.28774 1.000 85.26490  ? 448 GLU D N     1 
ATOM   14810 C  CA    . GLU D 2 447 ? -96.08309  21.53886  -13.52642 1.000 90.83636  ? 448 GLU D CA    1 
ATOM   14811 C  C     . GLU D 2 447 ? -94.88060  21.96419  -14.35561 1.000 86.32708  ? 448 GLU D C     1 
ATOM   14812 O  O     . GLU D 2 447 ? -93.74859  21.98746  -13.87276 1.000 87.80908  ? 448 GLU D O     1 
ATOM   14813 C  CB    . GLU D 2 447 ? -97.01668  22.72608  -13.26209 1.000 90.32274  ? 448 GLU D CB    1 
ATOM   14814 C  CG    . GLU D 2 447 ? -96.36617  23.84945  -12.47643 1.000 91.73899  ? 448 GLU D CG    1 
ATOM   14815 C  CD    . GLU D 2 447 ? -97.36416  24.89601  -12.02443 1.000 109.48763 ? 448 GLU D CD    1 
ATOM   14816 O  OE1   . GLU D 2 447 ? -98.57095  24.72965  -12.30538 1.000 97.05712  ? 448 GLU D OE1   1 
ATOM   14817 O  OE2   . GLU D 2 447 ? -96.94149  25.88314  -11.38551 1.000 108.98849 ? 448 GLU D OE2   1 
ATOM   14818 N  N     . PHE D 2 448 ? -95.13000  22.31401  -15.61263 1.000 87.89557  ? 449 PHE D N     1 
ATOM   14819 C  CA    . PHE D 2 448 ? -94.05700  22.63054  -16.54614 1.000 87.71581  ? 449 PHE D CA    1 
ATOM   14820 C  C     . PHE D 2 448 ? -93.68347  24.10543  -16.45994 1.000 93.88379  ? 449 PHE D C     1 
ATOM   14821 O  O     . PHE D 2 448 ? -94.54094  24.98626  -16.60154 1.000 93.57847  ? 449 PHE D O     1 
ATOM   14822 C  CB    . PHE D 2 448 ? -94.45358  22.27283  -17.97733 1.000 88.25393  ? 449 PHE D CB    1 
ATOM   14823 C  CG    . PHE D 2 448 ? -94.42916  20.80495  -18.25982 1.000 89.32041  ? 449 PHE D CG    1 
ATOM   14824 C  CD1   . PHE D 2 448 ? -93.22893  20.14504  -18.44551 1.000 84.40760  ? 449 PHE D CD1   1 
ATOM   14825 C  CD2   . PHE D 2 448 ? -95.60411  20.08347  -18.33690 1.000 85.31236  ? 449 PHE D CD2   1 
ATOM   14826 C  CE1   . PHE D 2 448 ? -93.20012  18.79324  -18.70647 1.000 80.17174  ? 449 PHE D CE1   1 
ATOM   14827 C  CE2   . PHE D 2 448 ? -95.58362  18.73542  -18.59947 1.000 82.78445  ? 449 PHE D CE2   1 
ATOM   14828 C  CZ    . PHE D 2 448 ? -94.37779  18.08732  -18.78363 1.000 81.40227  ? 449 PHE D CZ    1 
ATOM   14829 N  N     . GLU D 2 449 ? -92.40122  24.36490  -16.22124 1.000 94.84067  ? 450 GLU D N     1 
ATOM   14830 C  CA    . GLU D 2 449 ? -91.79996  25.66151  -16.49262 1.000 97.04300  ? 450 GLU D CA    1 
ATOM   14831 C  C     . GLU D 2 449 ? -91.29976  25.73770  -17.93008 1.000 96.69537  ? 450 GLU D C     1 
ATOM   14832 O  O     . GLU D 2 449 ? -91.43762  26.77688  -18.58346 1.000 95.26709  ? 450 GLU D O     1 
ATOM   14833 C  CB    . GLU D 2 449 ? -90.65763  25.92025  -15.50552 1.000 98.68998  ? 450 GLU D CB    1 
ATOM   14834 C  CG    . GLU D 2 449 ? -89.81414  27.14868  -15.80043 1.000 106.71982 ? 450 GLU D CG    1 
ATOM   14835 C  CD    . GLU D 2 449 ? -88.84514  27.46460  -14.67498 1.000 119.69799 ? 450 GLU D CD    1 
ATOM   14836 O  OE1   . GLU D 2 449 ? -89.31319  27.76616  -13.55574 1.000 130.86600 ? 450 GLU D OE1   1 
ATOM   14837 O  OE2   . GLU D 2 449 ? -87.61807  27.39798  -14.90383 1.000 100.69821 ? 450 GLU D OE2   1 
ATOM   14838 N  N     . TYR D 2 450 ? -90.73768  24.63906  -18.43366 1.000 89.37817  ? 451 TYR D N     1 
ATOM   14839 C  CA    . TYR D 2 450 ? -90.31472  24.51303  -19.82335 1.000 89.65761  ? 451 TYR D CA    1 
ATOM   14840 C  C     . TYR D 2 450 ? -90.55679  23.07760  -20.25756 1.000 87.36567  ? 451 TYR D C     1 
ATOM   14841 O  O     . TYR D 2 450 ? -90.16809  22.14488  -19.54783 1.000 84.11091  ? 451 TYR D O     1 
ATOM   14842 C  CB    . TYR D 2 450 ? -88.83553  24.88467  -19.99762 1.000 88.98642  ? 451 TYR D CB    1 
ATOM   14843 C  CG    . TYR D 2 450 ? -88.15652  24.27200  -21.21069 1.000 89.45252  ? 451 TYR D CG    1 
ATOM   14844 C  CD1   . TYR D 2 450 ? -88.21629  24.89066  -22.45770 1.000 98.85532  ? 451 TYR D CD1   1 
ATOM   14845 C  CD2   . TYR D 2 450 ? -87.43340  23.08379  -21.10221 1.000 99.80046  ? 451 TYR D CD2   1 
ATOM   14846 C  CE1   . TYR D 2 450 ? -87.58590  24.33601  -23.56657 1.000 99.71697  ? 451 TYR D CE1   1 
ATOM   14847 C  CE2   . TYR D 2 450 ? -86.80290  22.52287  -22.20292 1.000 102.37541 ? 451 TYR D CE2   1 
ATOM   14848 C  CZ    . TYR D 2 450 ? -86.88094  23.15320  -23.43224 1.000 106.26983 ? 451 TYR D CZ    1 
ATOM   14849 O  OH    . TYR D 2 450 ? -86.25239  22.59678  -24.52610 1.000 96.86718  ? 451 TYR D OH    1 
ATOM   14850 N  N     . GLU D 2 451 ? -91.19090  22.90117  -21.41067 1.000 88.42600  ? 452 GLU D N     1 
ATOM   14851 C  CA    . GLU D 2 451 ? -91.51335  21.57077  -21.92250 1.000 88.28862  ? 452 GLU D CA    1 
ATOM   14852 C  C     . GLU D 2 451 ? -91.10615  21.43875  -23.38297 1.000 90.22413  ? 452 GLU D C     1 
ATOM   14853 O  O     . GLU D 2 451 ? -91.69378  22.11819  -24.25068 1.000 94.20246  ? 452 GLU D O     1 
ATOM   14854 C  CB    . GLU D 2 451 ? -93.00016  21.27510  -21.75678 1.000 87.31200  ? 452 GLU D CB    1 
ATOM   14855 C  CG    . GLU D 2 451 ? -93.37407  19.85192  -22.12804 1.000 85.15479  ? 452 GLU D CG    1 
ATOM   14856 C  CD    . GLU D 2 451 ? -94.84440  19.56392  -21.92338 1.000 88.00931  ? 452 GLU D CD    1 
ATOM   14857 O  OE1   . GLU D 2 451 ? -95.56809  20.45763  -21.43296 1.000 92.01590  ? 452 GLU D OE1   1 
ATOM   14858 O  OE2   . GLU D 2 451 ? -95.27422  18.44377  -22.26136 1.000 84.66100  ? 452 GLU D OE2   1 
ATOM   14859 N  N     . PRO D 2 452 ? -90.13342  20.58364  -23.70547 1.000 88.50795  ? 453 PRO D N     1 
ATOM   14860 C  CA    . PRO D 2 452 ? -89.81548  20.34382  -25.10908 1.000 85.64110  ? 453 PRO D CA    1 
ATOM   14861 C  C     . PRO D 2 452 ? -90.93765  19.56688  -25.77678 1.000 89.14740  ? 453 PRO D C     1 
ATOM   14862 O  O     . PRO D 2 452 ? -91.68602  18.83573  -25.10655 1.000 86.93624  ? 453 PRO D O     1 
ATOM   14863 C  CB    . PRO D 2 452 ? -88.51890  19.51364  -25.04467 1.000 89.49443  ? 453 PRO D CB    1 
ATOM   14864 C  CG    . PRO D 2 452 ? -88.07003  19.55674  -23.60501 1.000 80.33465  ? 453 PRO D CG    1 
ATOM   14865 C  CD    . PRO D 2 452 ? -89.30893  19.76650  -22.80338 1.000 81.20272  ? 453 PRO D CD    1 
ATOM   14866 N  N     . PRO D 2 453 ? -91.08897  19.68981  -27.09866 1.000 92.85221  ? 454 PRO D N     1 
ATOM   14867 C  CA    . PRO D 2 453 ? -92.19464  18.98841  -27.77075 1.000 90.17587  ? 454 PRO D CA    1 
ATOM   14868 C  C     . PRO D 2 453 ? -92.02015  17.48051  -27.82095 1.000 93.87842  ? 454 PRO D C     1 
ATOM   14869 O  O     . PRO D 2 453 ? -93.01950  16.76663  -27.97375 1.000 93.44045  ? 454 PRO D O     1 
ATOM   14870 C  CB    . PRO D 2 453 ? -92.18775  19.59736  -29.17858 1.000 100.76578 ? 454 PRO D CB    1 
ATOM   14871 C  CG    . PRO D 2 453 ? -90.75920  19.98652  -29.39382 1.000 91.15939  ? 454 PRO D CG    1 
ATOM   14872 C  CD    . PRO D 2 453 ? -90.26163  20.45257  -28.04977 1.000 89.72972  ? 454 PRO D CD    1 
ATOM   14873 N  N     . VAL D 2 454 ? -90.79305  16.97501  -27.69682 1.000 96.61472  ? 455 VAL D N     1 
ATOM   14874 C  CA    . VAL D 2 454 ? -90.51647  15.54631  -27.74830 1.000 85.18911  ? 455 VAL D CA    1 
ATOM   14875 C  C     . VAL D 2 454 ? -89.38862  15.24764  -26.77053 1.000 83.75888  ? 455 VAL D C     1 
ATOM   14876 O  O     . VAL D 2 454 ? -88.54205  16.10326  -26.49427 1.000 92.23970  ? 455 VAL D O     1 
ATOM   14877 C  CB    . VAL D 2 454 ? -90.15913  15.08938  -29.18357 1.000 86.75821  ? 455 VAL D CB    1 
ATOM   14878 C  CG1   . VAL D 2 454 ? -88.85126  15.72067  -29.63464 1.000 83.42853  ? 455 VAL D CG1   1 
ATOM   14879 C  CG2   . VAL D 2 454 ? -90.09361  13.56915  -29.27582 1.000 102.95142 ? 455 VAL D CG2   1 
ATOM   14880 N  N     . LEU D 2 455 ? -89.39472  14.02494  -26.23037 1.000 85.26541  ? 456 LEU D N     1 
ATOM   14881 C  CA    . LEU D 2 455 ? -88.39030  13.57946  -25.26019 1.000 92.97742  ? 456 LEU D CA    1 
ATOM   14882 C  C     . LEU D 2 455 ? -88.32136  14.52647  -24.06445 1.000 84.76875  ? 456 LEU D C     1 
ATOM   14883 O  O     . LEU D 2 455 ? -87.24190  14.89589  -23.59673 1.000 80.47802  ? 456 LEU D O     1 
ATOM   14884 C  CB    . LEU D 2 455 ? -87.01637  13.42716  -25.91706 1.000 93.34139  ? 456 LEU D CB    1 
ATOM   14885 C  CG    . LEU D 2 455 ? -86.90285  12.33624  -26.98184 1.000 90.95213  ? 456 LEU D CG    1 
ATOM   14886 C  CD1   . LEU D 2 455 ? -85.46889  12.23348  -27.48149 1.000 77.49307  ? 456 LEU D CD1   1 
ATOM   14887 C  CD2   . LEU D 2 455 ? -87.38307  11.00255  -26.43209 1.000 84.52921  ? 456 LEU D CD2   1 
ATOM   14888 N  N     . ARG D 2 456 ? -89.49238  14.91511  -23.56084 1.000 82.39301  ? 457 ARG D N     1 
ATOM   14889 C  CA    . ARG D 2 456 ? -89.55566  15.96168  -22.54820 1.000 74.11799  ? 457 ARG D CA    1 
ATOM   14890 C  C     . ARG D 2 456 ? -88.94718  15.51780  -21.22815 1.000 71.51821  ? 457 ARG D C     1 
ATOM   14891 O  O     . ARG D 2 456 ? -88.39836  16.34702  -20.49864 1.000 71.77245  ? 457 ARG D O     1 
ATOM   14892 C  CB    . ARG D 2 456 ? -91.00401  16.39727  -22.33812 1.000 85.19249  ? 457 ARG D CB    1 
ATOM   14893 C  CG    . ARG D 2 456 ? -91.88424  15.30412  -21.76519 1.000 76.67568  ? 457 ARG D CG    1 
ATOM   14894 C  CD    . ARG D 2 456 ? -93.30288  15.77720  -21.60369 1.000 76.93086  ? 457 ARG D CD    1 
ATOM   14895 N  NE    . ARG D 2 456 ? -94.10744  14.79925  -20.88735 1.000 75.53798  ? 457 ARG D NE    1 
ATOM   14896 C  CZ    . ARG D 2 456 ? -95.39743  14.95022  -20.62778 1.000 77.05298  ? 457 ARG D CZ    1 
ATOM   14897 N  NH1   . ARG D 2 456 ? -96.06300  16.01549  -21.04171 1.000 80.01367  ? 457 ARG D NH1   1 
ATOM   14898 N  NH2   . ARG D 2 456 ? -96.03539  14.01184  -19.93338 1.000 75.68561  ? 457 ARG D NH2   1 
ATOM   14899 N  N     . HIS D 2 457 ? -89.02087  14.22432  -20.90481 1.000 73.29373  ? 458 HIS D N     1 
ATOM   14900 C  CA    . HIS D 2 457 ? -88.50607  13.75826  -19.62115 1.000 67.05018  ? 458 HIS D CA    1 
ATOM   14901 C  C     . HIS D 2 457 ? -87.01556  14.03427  -19.46869 1.000 65.66850  ? 458 HIS D C     1 
ATOM   14902 O  O     . HIS D 2 457 ? -86.53220  14.17335  -18.34136 1.000 64.59225  ? 458 HIS D O     1 
ATOM   14903 C  CB    . HIS D 2 457 ? -88.78921  12.26202  -19.44551 1.000 75.49425  ? 458 HIS D CB    1 
ATOM   14904 C  CG    . HIS D 2 457 ? -88.13621  11.39458  -20.47675 1.000 71.40588  ? 458 HIS D CG    1 
ATOM   14905 N  ND1   . HIS D 2 457 ? -88.61560  11.27881  -21.76538 1.000 77.63137  ? 458 HIS D ND1   1 
ATOM   14906 C  CD2   . HIS D 2 457 ? -87.04161  10.59923  -20.40913 1.000 74.28762  ? 458 HIS D CD2   1 
ATOM   14907 C  CE1   . HIS D 2 457 ? -87.84350  10.45065  -22.44687 1.000 80.96095  ? 458 HIS D CE1   1 
ATOM   14908 N  NE2   . HIS D 2 457 ? -86.88027  10.02575  -21.64749 1.000 75.10645  ? 458 HIS D NE2   1 
ATOM   14909 N  N     . PHE D 2 458 ? -86.28887  14.15924  -20.57962 1.000 71.09713  ? 459 PHE D N     1 
ATOM   14910 C  CA    . PHE D 2 458 ? -84.85252  14.38946  -20.51485 1.000 77.62599  ? 459 PHE D CA    1 
ATOM   14911 C  C     . PHE D 2 458 ? -84.50801  15.83766  -20.17379 1.000 87.60494  ? 459 PHE D C     1 
ATOM   14912 O  O     . PHE D 2 458 ? -83.62724  16.07852  -19.33748 1.000 67.88668  ? 459 PHE D O     1 
ATOM   14913 C  CB    . PHE D 2 458 ? -84.20373  13.98975  -21.84087 1.000 70.50011  ? 459 PHE D CB    1 
ATOM   14914 C  CG    . PHE D 2 458 ? -84.00345  12.51032  -21.99753 1.000 62.59732  ? 459 PHE D CG    1 
ATOM   14915 C  CD1   . PHE D 2 458 ? -83.73295  11.71295  -20.90012 1.000 69.10663  ? 459 PHE D CD1   1 
ATOM   14916 C  CD2   . PHE D 2 458 ? -84.08131  11.91654  -23.24436 1.000 77.54169  ? 459 PHE D CD2   1 
ATOM   14917 C  CE1   . PHE D 2 458 ? -83.54097  10.34929  -21.04653 1.000 69.59750  ? 459 PHE D CE1   1 
ATOM   14918 C  CE2   . PHE D 2 458 ? -83.89188  10.55197  -23.39653 1.000 73.44462  ? 459 PHE D CE2   1 
ATOM   14919 C  CZ    . PHE D 2 458 ? -83.62004  9.76933   -22.29788 1.000 66.05705  ? 459 PHE D CZ    1 
ATOM   14920 N  N     . THR D 2 459 ? -85.19457  16.81630  -20.78493 1.000 73.31239  ? 460 THR D N     1 
ATOM   14921 C  CA    A THR D 2 459 ? -84.77613  18.20542  -20.64767 0.849 76.34206  ? 460 THR D CA    1 
ATOM   14922 C  CA    B THR D 2 459 ? -84.79609  18.21617  -20.71565 0.151 76.20082  ? 460 THR D CA    1 
ATOM   14923 C  C     . THR D 2 459 ? -85.86030  19.15158  -20.14949 1.000 76.89881  ? 460 THR D C     1 
ATOM   14924 O  O     . THR D 2 459 ? -85.60431  20.35730  -20.04911 1.000 80.56795  ? 460 THR D O     1 
ATOM   14925 C  CB    A THR D 2 459 ? -84.22070  18.73489  -21.98315 0.849 75.06573  ? 460 THR D CB    1 
ATOM   14926 C  CB    B THR D 2 459 ? -84.39309  18.71231  -22.11435 0.151 74.80170  ? 460 THR D CB    1 
ATOM   14927 O  OG1   A THR D 2 459 ? -85.14475  18.45435  -23.04049 0.849 74.73189  ? 460 THR D OG1   1 
ATOM   14928 O  OG1   B THR D 2 459 ? -84.05999  17.59141  -22.94285 0.151 77.21506  ? 460 THR D OG1   1 
ATOM   14929 C  CG2   A THR D 2 459 ? -82.87924  18.07974  -22.29486 0.849 71.64691  ? 460 THR D CG2   1 
ATOM   14930 C  CG2   B THR D 2 459 ? -83.19043  19.63809  -22.03276 0.151 74.07768  ? 460 THR D CG2   1 
ATOM   14931 N  N     . ALA D 2 460 ? -87.04471  18.65689  -19.80423 1.000 74.00935  ? 461 ALA D N     1 
ATOM   14932 C  CA    . ALA D 2 460 ? -88.08125  19.56066  -19.32480 1.000 76.44141  ? 461 ALA D CA    1 
ATOM   14933 C  C     . ALA D 2 460 ? -87.72844  20.10283  -17.94541 1.000 87.58289  ? 461 ALA D C     1 
ATOM   14934 O  O     . ALA D 2 460 ? -87.04393  19.45519  -17.14813 1.000 73.62412  ? 461 ALA D O     1 
ATOM   14935 C  CB    . ALA D 2 460 ? -89.44238  18.86845  -19.27119 1.000 76.52526  ? 461 ALA D CB    1 
ATOM   14936 N  N     . ARG D 2 461 ? -88.20233  21.31213  -17.67245 1.000 78.87552  ? 462 ARG D N     1 
ATOM   14937 C  CA    . ARG D 2 461 ? -88.02469  21.95602  -16.38124 1.000 79.20520  ? 462 ARG D CA    1 
ATOM   14938 C  C     . ARG D 2 461 ? -89.37837  22.07033  -15.69484 1.000 85.21927  ? 462 ARG D C     1 
ATOM   14939 O  O     . ARG D 2 461 ? -90.35202  22.53809  -16.29329 1.000 82.99880  ? 462 ARG D O     1 
ATOM   14940 C  CB    . ARG D 2 461 ? -87.36216  23.32446  -16.54408 1.000 85.76248  ? 462 ARG D CB    1 
ATOM   14941 C  CG    . ARG D 2 461 ? -85.98027  23.22530  -17.17819 1.000 80.13756  ? 462 ARG D CG    1 
ATOM   14942 C  CD    . ARG D 2 461 ? -85.28822  24.57263  -17.27013 1.000 82.38294  ? 462 ARG D CD    1 
ATOM   14943 N  NE    . ARG D 2 461 ? -85.15044  25.22144  -15.97182 1.000 82.85588  ? 462 ARG D NE    1 
ATOM   14944 C  CZ    . ARG D 2 461 ? -84.26037  24.87724  -15.05069 1.000 80.61487  ? 462 ARG D CZ    1 
ATOM   14945 N  NH1   . ARG D 2 461 ? -83.43407  23.85830  -15.23282 1.000 77.62177  ? 462 ARG D NH1   1 
ATOM   14946 N  NH2   . ARG D 2 461 ? -84.20181  25.56907  -13.91583 1.000 81.52801  ? 462 ARG D NH2   1 
ATOM   14947 N  N     . LEU D 2 462 ? -89.43343  21.62165  -14.44974 1.000 79.13681  ? 463 LEU D N     1 
ATOM   14948 C  CA    . LEU D 2 462 ? -90.66308  21.48535  -13.69340 1.000 83.47434  ? 463 LEU D CA    1 
ATOM   14949 C  C     . LEU D 2 462 ? -90.64287  22.42308  -12.49417 1.000 84.72248  ? 463 LEU D C     1 
ATOM   14950 O  O     . LEU D 2 462 ? -89.58995  22.90579  -12.06687 1.000 81.16813  ? 463 LEU D O     1 
ATOM   14951 C  CB    . LEU D 2 462 ? -90.86248  20.03596  -13.22881 1.000 77.16247  ? 463 LEU D CB    1 
ATOM   14952 C  CG    . LEU D 2 462 ? -90.74305  18.99215  -14.34047 1.000 77.32390  ? 463 LEU D CG    1 
ATOM   14953 C  CD1   . LEU D 2 462 ? -90.93693  17.59120  -13.78497 1.000 83.58563  ? 463 LEU D CD1   1 
ATOM   14954 C  CD2   . LEU D 2 462 ? -91.73872  19.27814  -15.45119 1.000 77.57824  ? 463 LEU D CD2   1 
ATOM   14955 N  N     . LYS D 2 463 ? -91.83326  22.65745  -11.94369 1.000 83.30674  ? 464 LYS D N     1 
ATOM   14956 C  CA    . LYS D 2 463 ? -92.05503  23.64053  -10.90897 1.000 85.47991  ? 464 LYS D CA    1 
ATOM   14957 C  C     . LYS D 2 463 ? -93.05411  23.03601  -9.92590  1.000 85.99069  ? 464 LYS D C     1 
ATOM   14958 O  O     . LYS D 2 463 ? -94.09720  22.50813  -10.35646 1.000 89.43471  ? 464 LYS D O     1 
ATOM   14959 C  CB    . LYS D 2 463 ? -92.59577  24.93591  -11.52235 1.000 92.38096  ? 464 LYS D CB    1 
ATOM   14960 C  CG    . LYS D 2 463 ? -92.37264  26.18859  -10.70443 1.000 95.54704  ? 464 LYS D CG    1 
ATOM   14961 C  CD    . LYS D 2 463 ? -93.19305  27.35200  -11.26149 1.000 106.44393 ? 464 LYS D CD    1 
ATOM   14962 C  CE    . LYS D 2 463 ? -92.83001  27.66352  -12.71037 1.000 105.99293 ? 464 LYS D CE    1 
ATOM   14963 N  NZ    . LYS D 2 463 ? -93.64975  28.77888  -13.27464 1.000 105.99495 ? 464 LYS D NZ    1 
ATOM   14964 N  N     . PRO D 2 464 ? -92.76889  23.05825  -8.62340  1.000 87.69430  ? 465 PRO D N     1 
ATOM   14965 C  CA    . PRO D 2 464 ? -93.73596  22.52689  -7.65218  1.000 91.11110  ? 465 PRO D CA    1 
ATOM   14966 C  C     . PRO D 2 464 ? -95.01672  23.35082  -7.64922  1.000 93.25586  ? 465 PRO D C     1 
ATOM   14967 O  O     . PRO D 2 464 ? -94.98315  24.58306  -7.62525  1.000 93.52552  ? 465 PRO D O     1 
ATOM   14968 C  CB    . PRO D 2 464 ? -92.99107  22.62795  -6.31452  1.000 84.51443  ? 465 PRO D CB    1 
ATOM   14969 C  CG    . PRO D 2 464 ? -91.54182  22.71332  -6.68282  1.000 89.66041  ? 465 PRO D CG    1 
ATOM   14970 C  CD    . PRO D 2 464 ? -91.51031  23.46661  -7.97900  1.000 89.01508  ? 465 PRO D CD    1 
ATOM   14971 N  N     . ILE D 2 465 ? -96.15013  22.65650  -7.68210  1.000 88.55194  ? 466 ILE D N     1 
ATOM   14972 C  CA    . ILE D 2 465 ? -97.45394  23.31082  -7.69178  1.000 102.06315 ? 466 ILE D CA    1 
ATOM   14973 C  C     . ILE D 2 465 ? -97.77430  23.79162  -6.28199  1.000 106.81658 ? 466 ILE D C     1 
ATOM   14974 O  O     . ILE D 2 465 ? -97.56047  23.06330  -5.30432  1.000 91.80106  ? 466 ILE D O     1 
ATOM   14975 C  CB    . ILE D 2 465 ? -98.53225  22.35519  -8.22881  1.000 94.04428  ? 466 ILE D CB    1 
ATOM   14976 C  CG1   . ILE D 2 465 ? -98.32882  22.12315  -9.72741  1.000 91.92615  ? 466 ILE D CG1   1 
ATOM   14977 C  CG2   . ILE D 2 465 ? -99.92127  22.89819  -7.96330  1.000 94.21360  ? 466 ILE D CG2   1 
ATOM   14978 C  CD1   . ILE D 2 465 ? -99.17895  21.02151  -10.30083 1.000 89.16363  ? 466 ILE D CD1   1 
ATOM   14979 N  N     . GLU D 2 466 ? -98.27737  25.02469  -6.18197  1.000 142.50829 ? 467 GLU D N     1 
ATOM   14980 C  CA    . GLU D 2 466 ? -98.54999  25.72210  -4.91680  1.000 159.32574 ? 467 GLU D CA    1 
ATOM   14981 C  C     . GLU D 2 466 ? -97.25240  26.08974  -4.19985  1.000 165.61378 ? 467 GLU D C     1 
ATOM   14982 O  O     . GLU D 2 466 ? -96.69138  27.16055  -4.43932  1.000 161.79030 ? 467 GLU D O     1 
ATOM   14983 C  CB    . GLU D 2 466 ? -99.44901  24.88692  -3.99213  1.000 165.69192 ? 467 GLU D CB    1 
ATOM   14984 C  CG    . GLU D 2 466 ? -99.85638  25.59339  -2.70256  1.000 166.47671 ? 467 GLU D CG    1 
ATOM   14985 C  CD    . GLU D 2 466 ? -100.65914 24.70061  -1.77173  1.000 178.76905 ? 467 GLU D CD    1 
ATOM   14986 O  OE1   . GLU D 2 466 ? -100.86583 23.51696  -2.11328  1.000 180.18421 ? 467 GLU D OE1   1 
ATOM   14987 O  OE2   . GLU D 2 466 ? -101.08296 25.18135  -0.69829  1.000 170.40272 ? 467 GLU D OE2   1 
ATOM   14988 O  OXT   . GLU D 2 466 ? -96.73539  25.33812  -3.37182  1.000 165.21307 ? 467 GLU D OXT   1 
HETATM 14989 S  S     . DMS E 3 .   ? -15.90085  3.29009   -15.34416 1.000 111.34031 ? 501 DMS A S     1 
HETATM 14990 O  O     . DMS E 3 .   ? -15.63649  2.24932   -16.40892 1.000 72.37645  ? 501 DMS A O     1 
HETATM 14991 C  C1    . DMS E 3 .   ? -14.52882  3.22649   -14.16766 1.000 81.00791  ? 501 DMS A C1    1 
HETATM 14992 C  C2    . DMS E 3 .   ? -17.17548  2.61564   -14.25326 1.000 75.76533  ? 501 DMS A C2    1 
HETATM 14993 C  C1    . EDO F 4 .   ? -14.53380  -17.25270 -24.74932 1.000 46.08492  ? 502 EDO A C1    1 
HETATM 14994 O  O1    . EDO F 4 .   ? -14.07652  -17.25168 -26.08888 1.000 74.94636  ? 502 EDO A O1    1 
HETATM 14995 C  C2    . EDO F 4 .   ? -15.63741  -18.26303 -24.61238 1.000 57.07711  ? 502 EDO A C2    1 
HETATM 14996 O  O2    . EDO F 4 .   ? -16.37360  -18.03887 -23.42630 1.000 47.19551  ? 502 EDO A O2    1 
HETATM 14997 C  C1    . EDO G 4 .   ? -36.78308  -17.77515 -29.49828 1.000 52.04746  ? 503 EDO A C1    1 
HETATM 14998 O  O1    . EDO G 4 .   ? -38.09983  -17.93653 -29.99342 1.000 62.43791  ? 503 EDO A O1    1 
HETATM 14999 C  C2    . EDO G 4 .   ? -35.80519  -18.01561 -30.61995 1.000 60.58408  ? 503 EDO A C2    1 
HETATM 15000 O  O2    . EDO G 4 .   ? -34.56246  -17.41550 -30.32423 1.000 48.87225  ? 503 EDO A O2    1 
HETATM 15001 S  S     . DMS H 3 .   ? -48.82888  -23.66075 -3.72817  0.784 95.44053  ? 504 DMS A S     1 
HETATM 15002 O  O     . DMS H 3 .   ? -49.30881  -22.80807 -4.88182  0.784 57.79254  ? 504 DMS A O     1 
HETATM 15003 C  C1    . DMS H 3 .   ? -47.28966  -24.44479 -4.25993  0.784 56.65730  ? 504 DMS A C1    1 
HETATM 15004 C  C2    . DMS H 3 .   ? -49.86374  -25.14208 -3.71867  0.784 79.33948  ? 504 DMS A C2    1 
HETATM 15005 N  N     . ESC I 5 .   ? -28.38527  1.72122   -8.93533  1.000 58.63523  ? 505 ESC A N     1 
HETATM 15006 C  CA    . ESC I 5 .   ? -27.75519  2.71263   -9.78400  1.000 74.06159  ? 505 ESC A CA    1 
HETATM 15007 C  CB    . ESC I 5 .   ? -27.07260  3.85980   -9.00407  1.000 70.22131  ? 505 ESC A CB    1 
HETATM 15008 C  CG    . ESC I 5 .   ? -26.78699  5.08628   -9.84350  1.000 73.88375  ? 505 ESC A CG    1 
HETATM 15009 S  SD    . ESC I 5 .   ? -25.94411  6.26592   -8.82438  1.000 110.24898 ? 505 ESC A SD    1 
HETATM 15010 C  C     . ESC I 5 .   ? -26.70942  2.05335   -10.68266 1.000 82.85180  ? 505 ESC A C     1 
HETATM 15011 O  O     . ESC I 5 .   ? -25.76009  2.55295   -11.29833 1.000 88.19675  ? 505 ESC A O     1 
HETATM 15012 C  CD    . ESC I 5 .   ? -24.40151  6.49691   -9.67123  1.000 84.95830  ? 505 ESC A CD    1 
HETATM 15013 C  CE    . ESC I 5 .   ? -23.43942  7.13508   -8.71233  1.000 62.80667  ? 505 ESC A CE    1 
HETATM 15014 O  OXT   . ESC I 5 .   ? -26.84957  0.70868   -10.80925 1.000 57.64467  ? 505 ESC A OXT   1 
HETATM 15015 NA NA    A NA  J 6 .   ? -38.07982  4.05122   -10.23926 0.690 19.67279  ? 501 NA  B NA    1 
HETATM 15016 NA NA    B NA  J 6 .   ? -37.84694  5.06113   -10.50156 0.310 20.21358  ? 501 NA  B NA    1 
HETATM 15017 NA NA    A NA  K 6 .   ? -49.39457  -5.88295  -0.69980  0.863 26.97000  ? 502 NA  B NA    1 
HETATM 15018 NA NA    B NA  K 6 .   ? -49.41785  -5.84518  -0.64353  0.137 27.70423  ? 502 NA  B NA    1 
HETATM 15019 N  N1    B YAR L 7 .   ? -47.90089  -4.26067  11.03691  0.856 53.96117  ? 503 YAR B N1    1 
HETATM 15020 C  C4    B YAR L 7 .   ? -47.78486  -6.05582  9.29221   0.856 61.56845  ? 503 YAR B C4    1 
HETATM 15021 C  C5    B YAR L 7 .   ? -46.93445  -7.16053  9.98990   0.856 71.67028  ? 503 YAR B C5    1 
HETATM 15022 C  C7    B YAR L 7 .   ? -47.23703  -9.22855  11.86867  0.856 80.19897  ? 503 YAR B C7    1 
HETATM 15023 C  C10   B YAR L 7 .   ? -47.45909  -0.09557  14.36367  0.856 51.48995  ? 503 YAR B C10   1 
HETATM 15024 C  C13   B YAR L 7 .   ? -46.76773  -3.49729  10.71167  0.856 65.86011  ? 503 YAR B C13   1 
HETATM 15025 C  C15   B YAR L 7 .   ? -44.15915  -2.43344  10.16314  0.856 52.29132  ? 503 YAR B C15   1 
HETATM 15026 C  C11   B YAR L 7 .   ? -47.14944  -1.80049  12.54668  0.856 60.38173  ? 503 YAR B C11   1 
HETATM 15027 C  C12   B YAR L 7 .   ? -46.36766  -2.44711  11.46197  0.856 66.28051  ? 503 YAR B C12   1 
HETATM 15028 C  C14   B YAR L 7 .   ? -45.04525  -1.84074  11.25462  0.856 59.40574  ? 503 YAR B C14   1 
HETATM 15029 C  C16   B YAR L 7 .   ? -44.62076  -0.81291  11.98453  0.856 54.06210  ? 503 YAR B C16   1 
HETATM 15030 C  C2    B YAR L 7 .   ? -49.78069  -5.65781  10.89839  0.856 64.96557  ? 503 YAR B C2    1 
HETATM 15031 C  C23   B YAR L 7 .   ? -48.46203  -5.12927  10.31503  0.856 56.15214  ? 503 YAR B C23   1 
HETATM 15032 C  C39   B YAR L 7 .   ? -48.35659  -9.66588  12.85427  0.856 66.87558  ? 503 YAR B C39   1 
HETATM 15033 C  C9    B YAR L 7 .   ? -46.66188  -0.76719  13.24558  0.856 47.99036  ? 503 YAR B C9    1 
HETATM 15034 N  N17   B YAR L 7 .   ? -45.39442  -0.26290  12.97753  0.856 53.01325  ? 503 YAR B N17   1 
HETATM 15035 O  O18   B YAR L 7 .   ? -44.82924  -1.74629  6.40246   0.856 42.72694  ? 503 YAR B O18   1 
HETATM 15036 O  O19   B YAR L 7 .   ? -45.22485  -3.86163  7.72230   0.856 36.54339  ? 503 YAR B O19   1 
HETATM 15037 O  O20   B YAR L 7 .   ? -48.39644  -2.29872  12.80996  0.856 44.78385  ? 503 YAR B O20   1 
HETATM 15038 O  O21   B YAR L 7 .   ? -42.92189  -2.87285  7.43474   0.856 33.89984  ? 503 YAR B O21   1 
HETATM 15039 O  O22   B YAR L 7 .   ? -44.53219  -1.91290  8.90669   0.856 45.47203  ? 503 YAR B O22   1 
HETATM 15040 O  O3    B YAR L 7 .   ? -50.07561  -5.13353  12.12887  0.856 59.48368  ? 503 YAR B O3    1 
HETATM 15041 O  O8    B YAR L 7 .   ? -50.52571  -6.45122  10.37475  0.856 53.88372  ? 503 YAR B O8    1 
HETATM 15042 P  P24   B YAR L 7 .   ? -44.42562  -2.54268  7.50001   0.856 38.99653  ? 503 YAR B P24   1 
HETATM 15043 S  S6    B YAR L 7 .   ? -47.98119  -8.64521  10.28771  0.856 85.08395  ? 503 YAR B S6    1 
HETATM 15044 S  S     . DMS M 3 .   ? -54.89367  11.81416  -53.03868 0.738 83.44700  ? 501 DMS C S     1 
HETATM 15045 O  O     . DMS M 3 .   ? -54.49094  12.65089  -51.85441 0.738 57.41671  ? 501 DMS C O     1 
HETATM 15046 C  C1    . DMS M 3 .   ? -55.50710  12.95959  -54.29558 0.738 66.89109  ? 501 DMS C C1    1 
HETATM 15047 C  C2    . DMS M 3 .   ? -56.46437  11.02461  -52.62125 0.738 61.17907  ? 501 DMS C C2    1 
HETATM 15048 S  S     . DMS N 3 .   ? -52.74903  36.96258  -35.49971 1.000 104.51560 ? 502 DMS C S     1 
HETATM 15049 O  O     . DMS N 3 .   ? -52.96175  36.28529  -34.16278 1.000 73.14383  ? 502 DMS C O     1 
HETATM 15050 C  C1    . DMS N 3 .   ? -51.71913  38.41975  -35.21793 1.000 81.56271  ? 502 DMS C C1    1 
HETATM 15051 C  C2    . DMS N 3 .   ? -54.28991  37.82292  -35.89251 1.000 81.18711  ? 502 DMS C C2    1 
HETATM 15052 N  N     . ESC O 5 .   ? -62.12175  6.45082   -40.95738 1.000 61.02483  ? 503 ESC C N     1 
HETATM 15053 C  CA    . ESC O 5 .   ? -61.54633  5.43493   -41.82049 1.000 71.38575  ? 503 ESC C CA    1 
HETATM 15054 C  CB    . ESC O 5 .   ? -62.29123  5.24884   -43.16506 1.000 72.48657  ? 503 ESC C CB    1 
HETATM 15055 C  CG    . ESC O 5 .   ? -61.87357  4.08836   -44.04173 1.000 80.61317  ? 503 ESC C CG    1 
HETATM 15056 S  SD    . ESC O 5 .   ? -61.26846  4.78660   -45.55940 1.000 124.67860 ? 503 ESC C SD    1 
HETATM 15057 C  C     . ESC O 5 .   ? -60.10106  5.85458   -42.03900 1.000 80.84984  ? 503 ESC C C     1 
HETATM 15058 O  O     . ESC O 5 .   ? -59.55023  6.85658   -41.58249 1.000 74.01948  ? 503 ESC C O     1 
HETATM 15059 C  CD    . ESC O 5 .   ? -60.53338  3.41138   -46.40444 1.000 75.66863  ? 503 ESC C CD    1 
HETATM 15060 C  CE    . ESC O 5 .   ? -59.87388  3.95260   -47.63932 1.000 59.73950  ? 503 ESC C CE    1 
HETATM 15061 O  OXT   . ESC O 5 .   ? -59.33467  5.02826   -42.80708 1.000 73.18750  ? 503 ESC C OXT   1 
HETATM 15062 NA NA    A NA  P 6 .   ? -58.82800  1.43707   -32.69544 0.147 17.36844  ? 501 NA  D NA    1 
HETATM 15063 NA NA    B NA  P 6 .   ? -59.16979  2.02599   -32.24479 0.853 20.01805  ? 501 NA  D NA    1 
HETATM 15064 NA NA    A NA  Q 6 .   ? -70.88132  4.51163   -19.56884 0.415 21.87077  ? 502 NA  D NA    1 
HETATM 15065 NA NA    B NA  Q 6 .   ? -70.91672  4.99189   -18.88665 0.585 20.61013  ? 502 NA  D NA    1 
HETATM 15066 C  C02   . YAE R 8 .   ? -82.05476  1.02309   -19.34788 0.880 71.89443  ? 503 YAE D C02   1 
HETATM 15067 C  C04   . YAE R 8 .   ? -81.04326  2.42069   -21.28737 0.880 63.21881  ? 503 YAE D C04   1 
HETATM 15068 C  C05   . YAE R 8 .   ? -80.90544  3.56634   -20.28147 0.880 61.72443  ? 503 YAE D C05   1 
HETATM 15069 C  C07   . YAE R 8 .   ? -83.15725  4.88442   -18.84002 0.880 73.51713  ? 503 YAE D C07   1 
HETATM 15070 C  C09   . YAE R 8 .   ? -82.87998  -3.15960  -24.05419 0.880 45.14258  ? 503 YAE D C09   1 
HETATM 15071 C  C10   . YAE R 8 .   ? -83.74314  -4.29717  -23.52603 0.880 49.26926  ? 503 YAE D C10   1 
HETATM 15072 C  C11   . YAE R 8 .   ? -82.42276  -2.19904  -23.17151 0.880 52.13623  ? 503 YAE D C11   1 
HETATM 15073 C  C12   . YAE R 8 .   ? -81.65506  -1.16958  -23.61852 0.880 66.01358  ? 503 YAE D C12   1 
HETATM 15074 C  C13   . YAE R 8 .   ? -81.13912  -0.08331  -22.66748 0.880 60.41100  ? 503 YAE D C13   1 
HETATM 15075 C  C14   . YAE R 8 .   ? -81.33902  -1.10059  -24.93779 0.880 49.64872  ? 503 YAE D C14   1 
HETATM 15076 C  C15   . YAE R 8 .   ? -80.48016  0.05112   -25.44492 0.880 47.65657  ? 503 YAE D C15   1 
HETATM 15077 C  C16   . YAE R 8 .   ? -81.79967  -2.06490  -25.82160 0.880 53.92567  ? 503 YAE D C16   1 
HETATM 15078 C  C23   . YAE R 8 .   ? -81.13179  1.05995   -20.57858 0.880 71.45177  ? 503 YAE D C23   1 
HETATM 15079 C  C25   . YAE R 8 .   ? -82.37464  5.91056   -18.01978 0.880 52.46348  ? 503 YAE D C25   1 
HETATM 15080 N  N01   . YAE R 8 .   ? -81.60545  0.04517   -21.50907 0.880 71.36627  ? 503 YAE D N01   1 
HETATM 15081 N  N17   . YAE R 8 .   ? -82.56657  -3.08440  -25.36928 0.880 45.86985  ? 503 YAE D N17   1 
HETATM 15082 O  O03   . YAE R 8 .   ? -83.26075  0.67911   -19.47467 0.880 66.71311  ? 503 YAE D O03   1 
HETATM 15083 O  O08   . YAE R 8 .   ? -81.61858  1.30303   -18.19560 0.880 57.99494  ? 503 YAE D O08   1 
HETATM 15084 O  O18   . YAE R 8 .   ? -78.47354  1.74978   -24.00006 0.880 29.55616  ? 503 YAE D O18   1 
HETATM 15085 O  O19   . YAE R 8 .   ? -76.64842  0.42575   -25.03557 0.880 34.36095  ? 503 YAE D O19   1 
HETATM 15086 O  O20   . YAE R 8 .   ? -82.77420  -2.31381  -21.82539 0.880 49.76439  ? 503 YAE D O20   1 
HETATM 15087 O  O21   . YAE R 8 .   ? -78.12797  1.76992   -26.47369 0.880 31.15628  ? 503 YAE D O21   1 
HETATM 15088 O  O22   . YAE R 8 .   ? -79.12500  -0.28075  -25.35050 0.880 40.24914  ? 503 YAE D O22   1 
HETATM 15089 P  P24   . YAE R 8 .   ? -78.05562  0.96610   -25.19947 0.880 33.70868  ? 503 YAE D P24   1 
HETATM 15090 S  S06   . YAE R 8 .   ? -82.35818  4.63755   -20.45406 0.880 94.02549  ? 503 YAE D S06   1 
HETATM 15091 O  O     . HOH S 9 .   ? -37.99479  -19.81506 -20.07474 1.000 49.56204  ? 601 HOH A O     1 
HETATM 15092 O  O     . HOH S 9 .   ? -31.64533  1.91165   -8.11069  1.000 38.18792  ? 602 HOH A O     1 
HETATM 15093 O  O     . HOH S 9 .   ? -12.76712  -15.39734 -21.06966 1.000 46.05013  ? 603 HOH A O     1 
HETATM 15094 O  O     . HOH S 9 .   ? -35.30210  5.03149   -32.65799 1.000 29.11184  ? 604 HOH A O     1 
HETATM 15095 O  O     . HOH S 9 .   ? -43.45584  -2.63471  -4.57737  1.000 40.52619  ? 605 HOH A O     1 
HETATM 15096 O  O     . HOH S 9 .   ? -39.02422  -7.73292  -24.89865 1.000 23.19761  ? 606 HOH A O     1 
HETATM 15097 O  O     . HOH S 9 .   ? -41.05017  -14.04302 -25.04810 1.000 50.16975  ? 607 HOH A O     1 
HETATM 15098 O  O     . HOH S 9 .   ? -52.45643  4.48298   -25.59161 1.000 22.32440  ? 608 HOH A O     1 
HETATM 15099 O  O     . HOH S 9 .   ? -38.74232  -8.67496  -28.22662 1.000 30.62885  ? 609 HOH A O     1 
HETATM 15100 O  O     . HOH S 9 .   ? -9.78779   10.02703  -18.02892 1.000 52.49858  ? 610 HOH A O     1 
HETATM 15101 O  O     . HOH S 9 .   ? -13.42577  -24.65436 3.50761   1.000 66.01512  ? 611 HOH A O     1 
HETATM 15102 O  O     . HOH S 9 .   ? -33.45097  -28.32843 -4.39835  1.000 52.19521  ? 612 HOH A O     1 
HETATM 15103 O  O     . HOH S 9 .   ? -11.96649  5.99894   -22.94416 1.000 56.64753  ? 613 HOH A O     1 
HETATM 15104 O  O     . HOH S 9 .   ? -47.41516  -12.79519 -0.69073  1.000 30.69617  ? 614 HOH A O     1 
HETATM 15105 O  O     . HOH S 9 .   ? -23.57972  1.74222   -34.59323 1.000 37.73313  ? 615 HOH A O     1 
HETATM 15106 O  O     . HOH S 9 .   ? -21.58057  1.45262   -14.89642 1.000 49.13475  ? 616 HOH A O     1 
HETATM 15107 O  O     . HOH S 9 .   ? -15.10035  -15.48565 -27.76686 1.000 53.39459  ? 617 HOH A O     1 
HETATM 15108 O  O     . HOH S 9 .   ? -11.82552  -19.33559 -18.30944 1.000 49.75101  ? 618 HOH A O     1 
HETATM 15109 O  O     . HOH S 9 .   ? -44.99754  -22.36387 -15.07328 1.000 44.51267  ? 619 HOH A O     1 
HETATM 15110 O  O     . HOH S 9 .   ? -25.37853  16.55524  -18.46647 1.000 40.29224  ? 620 HOH A O     1 
HETATM 15111 O  O     . HOH S 9 .   ? -14.49572  -22.98014 1.74659   1.000 45.21947  ? 621 HOH A O     1 
HETATM 15112 O  O     . HOH S 9 .   ? -7.13615   -22.81758 -6.49878  1.000 46.53059  ? 622 HOH A O     1 
HETATM 15113 O  O     . HOH S 9 .   ? -32.70376  -28.19012 -1.78406  1.000 38.77818  ? 623 HOH A O     1 
HETATM 15114 O  O     . HOH S 9 .   ? -20.48233  -27.33404 -17.23804 1.000 55.67084  ? 624 HOH A O     1 
HETATM 15115 O  O     . HOH S 9 .   ? -21.31277  -16.11784 -31.44781 1.000 43.06641  ? 625 HOH A O     1 
HETATM 15116 O  O     B HOH S 9 .   ? -36.68956  3.19460   -28.54695 0.565 28.11622  ? 626 HOH A O     1 
HETATM 15117 O  O     . HOH S 9 .   ? -43.363    -18.888   -18.178   1.000 44.00629  ? 627 HOH A O     1 
HETATM 15118 O  O     . HOH S 9 .   ? -15.85537  -20.69819 -27.70635 1.000 47.15395  ? 628 HOH A O     1 
HETATM 15119 O  O     . HOH S 9 .   ? -41.09111  8.89033   -15.36055 1.000 39.74804  ? 629 HOH A O     1 
HETATM 15120 O  O     . HOH S 9 .   ? -38.16313  -26.19825 -7.87164  1.000 30.04963  ? 630 HOH A O     1 
HETATM 15121 O  O     . HOH S 9 .   ? -35.424    -23.907   -18.664   1.000 48.04909  ? 631 HOH A O     1 
HETATM 15122 O  O     . HOH S 9 .   ? -17.98116  -27.53364 -15.35181 1.000 47.01696  ? 632 HOH A O     1 
HETATM 15123 O  O     . HOH S 9 .   ? -12.22732  23.29298  -27.27817 1.000 63.96568  ? 633 HOH A O     1 
HETATM 15124 O  O     . HOH S 9 .   ? -49.79709  -9.63303  -18.76561 1.000 32.73320  ? 634 HOH A O     1 
HETATM 15125 O  O     A HOH S 9 .   ? -52.56583  -12.57116 -10.83486 0.763 32.06060  ? 635 HOH A O     1 
HETATM 15126 O  O     . HOH S 9 .   ? -32.69406  16.20765  -7.51014  1.000 58.77529  ? 636 HOH A O     1 
HETATM 15127 O  O     . HOH S 9 .   ? -2.78578   -11.08624 -13.10050 1.000 58.08517  ? 637 HOH A O     1 
HETATM 15128 O  O     . HOH S 9 .   ? -21.06068  11.28210  -35.42777 1.000 43.05958  ? 638 HOH A O     1 
HETATM 15129 O  O     . HOH S 9 .   ? -30.04537  15.98231  -33.20453 1.000 46.01647  ? 639 HOH A O     1 
HETATM 15130 O  O     . HOH S 9 .   ? -44.52249  -22.23136 -7.24979  1.000 36.85994  ? 640 HOH A O     1 
HETATM 15131 O  O     A HOH S 9 .   ? -43.10395  -20.42375 -15.26435 0.631 34.47871  ? 641 HOH A O     1 
HETATM 15132 O  O     . HOH S 9 .   ? -55.49084  -12.95148 -2.50810  1.000 39.17608  ? 642 HOH A O     1 
HETATM 15133 O  O     . HOH S 9 .   ? -7.78804   -6.35182  -11.35829 1.000 47.13143  ? 643 HOH A O     1 
HETATM 15134 O  O     . HOH S 9 .   ? -26.96794  8.47593   -38.06198 1.000 45.86228  ? 644 HOH A O     1 
HETATM 15135 O  O     . HOH S 9 .   ? -14.36097  14.89593  -13.09434 1.000 53.70557  ? 645 HOH A O     1 
HETATM 15136 O  O     . HOH S 9 .   ? -31.66022  -4.89797  -21.09219 1.000 25.74625  ? 646 HOH A O     1 
HETATM 15137 O  O     . HOH S 9 .   ? -27.07812  2.96573   -13.61603 1.000 44.64872  ? 647 HOH A O     1 
HETATM 15138 O  O     . HOH S 9 .   ? -10.09673  -12.47216 -20.20906 1.000 61.75051  ? 648 HOH A O     1 
HETATM 15139 O  O     . HOH S 9 .   ? -33.88427  9.62998   -13.83215 1.000 27.69040  ? 649 HOH A O     1 
HETATM 15140 O  O     . HOH S 9 .   ? -11.62991  -18.80470 8.80291   1.000 54.22121  ? 650 HOH A O     1 
HETATM 15141 O  O     . HOH S 9 .   ? -35.51481  -20.67639 -19.56797 1.000 32.95505  ? 651 HOH A O     1 
HETATM 15142 O  O     . HOH S 9 .   ? -41.24680  -23.87829 -13.61613 1.000 41.94807  ? 652 HOH A O     1 
HETATM 15143 O  O     . HOH S 9 .   ? -18.67954  -16.65742 -23.72213 1.000 40.16412  ? 653 HOH A O     1 
HETATM 15144 O  O     . HOH S 9 .   ? -51.98657  -3.63474  -6.71375  1.000 30.60815  ? 654 HOH A O     1 
HETATM 15145 O  O     . HOH S 9 .   ? -24.55733  -3.84982  -19.32998 1.000 22.77829  ? 655 HOH A O     1 
HETATM 15146 O  O     . HOH S 9 .   ? -17.67402  -20.98442 -24.10214 1.000 40.51795  ? 656 HOH A O     1 
HETATM 15147 O  O     . HOH S 9 .   ? -38.78003  15.86598  -16.90065 1.000 54.21783  ? 657 HOH A O     1 
HETATM 15148 O  O     . HOH S 9 .   ? -18.55478  3.59184   -23.64444 1.000 30.81825  ? 658 HOH A O     1 
HETATM 15149 O  O     . HOH S 9 .   ? -47.33643  -13.22771 -11.88078 1.000 21.80093  ? 659 HOH A O     1 
HETATM 15150 O  O     . HOH S 9 .   ? -18.96210  -4.64996  -24.56495 1.000 30.69790  ? 660 HOH A O     1 
HETATM 15151 O  O     . HOH S 9 .   ? -51.53093  -9.89164  -20.75655 1.000 50.05399  ? 661 HOH A O     1 
HETATM 15152 O  O     . HOH S 9 .   ? -44.02158  11.64396  -15.22892 1.000 53.47039  ? 662 HOH A O     1 
HETATM 15153 O  O     . HOH S 9 .   ? -43.49436  -10.21450 7.89766   1.000 67.05350  ? 663 HOH A O     1 
HETATM 15154 O  O     . HOH S 9 .   ? -46.53587  -6.11544  -25.80803 1.000 28.29463  ? 664 HOH A O     1 
HETATM 15155 O  O     . HOH S 9 .   ? -41.42934  -23.93027 -9.32075  1.000 32.79484  ? 665 HOH A O     1 
HETATM 15156 O  O     . HOH S 9 .   ? -15.92963  -6.33351  -23.47049 1.000 29.94062  ? 666 HOH A O     1 
HETATM 15157 O  O     . HOH S 9 .   ? -32.89033  -16.14968 -28.59562 1.000 22.97801  ? 667 HOH A O     1 
HETATM 15158 O  O     . HOH S 9 .   ? -35.04555  -4.51910  -34.65308 1.000 31.21681  ? 668 HOH A O     1 
HETATM 15159 O  O     . HOH S 9 .   ? -30.52981  -1.57077  -38.82012 1.000 53.49262  ? 669 HOH A O     1 
HETATM 15160 O  O     . HOH S 9 .   ? -36.93025  -14.13809 -29.40056 1.000 44.83687  ? 670 HOH A O     1 
HETATM 15161 O  O     . HOH S 9 .   ? -53.49511  -10.14374 -16.15942 1.000 37.37528  ? 671 HOH A O     1 
HETATM 15162 O  O     . HOH S 9 .   ? -24.96274  -8.41164  -5.44061  1.000 57.92643  ? 672 HOH A O     1 
HETATM 15163 O  O     . HOH S 9 .   ? -24.91756  13.28344  0.04590   1.000 63.21938  ? 673 HOH A O     1 
HETATM 15164 O  O     . HOH S 9 .   ? -51.16724  -10.50501 -12.23472 1.000 23.31287  ? 674 HOH A O     1 
HETATM 15165 O  O     . HOH S 9 .   ? -12.60168  -0.55616  -20.68620 1.000 54.28368  ? 675 HOH A O     1 
HETATM 15166 O  O     . HOH S 9 .   ? -9.39903   7.19664   -23.02726 1.000 68.66231  ? 676 HOH A O     1 
HETATM 15167 O  O     . HOH S 9 .   ? -25.57741  -6.44509  9.15772   1.000 58.02798  ? 677 HOH A O     1 
HETATM 15168 O  O     . HOH S 9 .   ? -33.11012  -7.18454  -20.42738 1.000 22.87510  ? 678 HOH A O     1 
HETATM 15169 O  O     . HOH S 9 .   ? -31.59631  7.04743   -19.43627 1.000 25.46318  ? 679 HOH A O     1 
HETATM 15170 O  O     . HOH S 9 .   ? -19.70512  1.39451   -22.30465 1.000 34.71229  ? 680 HOH A O     1 
HETATM 15171 O  O     . HOH S 9 .   ? -7.89767   -19.21855 -17.47763 1.000 51.60256  ? 681 HOH A O     1 
HETATM 15172 O  O     . HOH S 9 .   ? -19.65038  -23.58324 -5.18075  1.000 35.92419  ? 682 HOH A O     1 
HETATM 15173 O  O     . HOH S 9 .   ? -41.48458  19.24550  -25.48123 1.000 49.90157  ? 683 HOH A O     1 
HETATM 15174 O  O     . HOH S 9 .   ? -39.42806  -16.87032 0.05462   1.000 28.07032  ? 684 HOH A O     1 
HETATM 15175 O  O     . HOH S 9 .   ? -38.59015  -25.35658 -3.97881  1.000 42.26795  ? 685 HOH A O     1 
HETATM 15176 O  O     . HOH S 9 .   ? -35.49698  8.53567   -18.18312 1.000 26.63274  ? 686 HOH A O     1 
HETATM 15177 O  O     . HOH S 9 .   ? -25.78105  0.10387   -33.51223 1.000 28.81380  ? 687 HOH A O     1 
HETATM 15178 O  O     . HOH S 9 .   ? -39.23207  -23.66509 -7.60362  1.000 27.22475  ? 688 HOH A O     1 
HETATM 15179 O  O     . HOH S 9 .   ? -37.84883  7.08912   -18.08677 1.000 25.76816  ? 689 HOH A O     1 
HETATM 15180 O  O     . HOH S 9 .   ? -51.87545  -22.07160 -5.48770  1.000 58.15526  ? 690 HOH A O     1 
HETATM 15181 O  O     . HOH S 9 .   ? -33.76171  -6.25745  -33.08986 1.000 25.47944  ? 691 HOH A O     1 
HETATM 15182 O  O     . HOH S 9 .   ? -50.11965  -6.90247  1.50969   1.000 44.96109  ? 692 HOH A O     1 
HETATM 15183 O  O     . HOH S 9 .   ? -40.78348  4.57830   -17.80969 1.000 43.04686  ? 693 HOH A O     1 
HETATM 15184 O  O     . HOH S 9 .   ? -14.09569  -8.85090  10.43221  1.000 65.60583  ? 694 HOH A O     1 
HETATM 15185 O  O     . HOH S 9 .   ? -31.34349  0.53011   -31.72649 1.000 29.21729  ? 695 HOH A O     1 
HETATM 15186 O  O     . HOH S 9 .   ? -53.27305  -5.25970  -8.49149  1.000 35.15885  ? 696 HOH A O     1 
HETATM 15187 O  O     . HOH S 9 .   ? -19.20591  -17.91417 -11.96836 1.000 24.93330  ? 697 HOH A O     1 
HETATM 15188 O  O     . HOH S 9 .   ? -19.89066  1.99099   -29.91001 1.000 34.75027  ? 698 HOH A O     1 
HETATM 15189 O  O     . HOH S 9 .   ? -28.82162  -23.39102 -14.72974 1.000 26.22390  ? 699 HOH A O     1 
HETATM 15190 O  O     . HOH S 9 .   ? -12.43035  -25.27394 -17.37753 1.000 65.55309  ? 700 HOH A O     1 
HETATM 15191 O  O     . HOH S 9 .   ? -19.82925  -3.91486  -10.80442 1.000 44.88295  ? 701 HOH A O     1 
HETATM 15192 O  O     . HOH S 9 .   ? -44.21176  -18.08288 -13.97636 1.000 27.56172  ? 702 HOH A O     1 
HETATM 15193 O  O     . HOH S 9 .   ? -37.76634  -21.48347 -7.85403  1.000 22.34169  ? 703 HOH A O     1 
HETATM 15194 O  O     . HOH S 9 .   ? -50.37817  -6.30931  -26.80355 1.000 32.69088  ? 704 HOH A O     1 
HETATM 15195 O  O     . HOH S 9 .   ? -12.168    -30.531   -3.875    1.000 41.96326  ? 705 HOH A O     1 
HETATM 15196 O  O     . HOH S 9 .   ? -30.50084  -23.39672 -30.41205 1.000 39.24160  ? 706 HOH A O     1 
HETATM 15197 O  O     . HOH S 9 .   ? -23.53107  -1.54159  -26.83423 1.000 26.19470  ? 707 HOH A O     1 
HETATM 15198 O  O     . HOH S 9 .   ? -24.39688  -5.20280  -14.11922 1.000 30.90556  ? 708 HOH A O     1 
HETATM 15199 O  O     A HOH S 9 .   ? -35.69598  2.60959   -26.61354 0.563 25.68382  ? 709 HOH A O     1 
HETATM 15200 O  O     . HOH S 9 .   ? -49.49548  -18.78779 -8.74183  1.000 39.35109  ? 710 HOH A O     1 
HETATM 15201 O  O     . HOH S 9 .   ? -38.84001  17.57939  -19.24080 1.000 43.71958  ? 711 HOH A O     1 
HETATM 15202 O  O     . HOH S 9 .   ? -22.42082  13.77456  -11.33476 1.000 44.67983  ? 712 HOH A O     1 
HETATM 15203 O  O     . HOH S 9 .   ? -56.19988  -13.48448 -11.25572 1.000 44.52085  ? 713 HOH A O     1 
HETATM 15204 O  O     . HOH S 9 .   ? -48.57125  -9.60977  -2.45101  1.000 32.59303  ? 714 HOH A O     1 
HETATM 15205 O  O     . HOH S 9 .   ? -36.14767  12.59652  -15.44357 1.000 34.14614  ? 715 HOH A O     1 
HETATM 15206 O  O     . HOH S 9 .   ? -17.95858  3.25396   -36.27622 1.000 64.97959  ? 716 HOH A O     1 
HETATM 15207 O  O     . HOH S 9 .   ? -31.96064  12.68934  -35.25405 1.000 38.28992  ? 717 HOH A O     1 
HETATM 15208 O  O     . HOH S 9 .   ? -33.91653  4.09166   -24.43971 1.000 24.96020  ? 718 HOH A O     1 
HETATM 15209 O  O     . HOH S 9 .   ? -35.80341  7.16256   -34.13253 1.000 36.85669  ? 719 HOH A O     1 
HETATM 15210 O  O     . HOH S 9 .   ? -8.49347   -13.05361 5.10311   1.000 50.77130  ? 720 HOH A O     1 
HETATM 15211 O  O     . HOH S 9 .   ? -28.08272  -6.70855  -8.95562  1.000 33.35919  ? 721 HOH A O     1 
HETATM 15212 O  O     . HOH S 9 .   ? -11.38895  2.96269   -29.76294 1.000 63.67078  ? 722 HOH A O     1 
HETATM 15213 O  O     . HOH S 9 .   ? -40.51638  6.85140   -19.34731 1.000 26.71777  ? 723 HOH A O     1 
HETATM 15214 O  O     . HOH S 9 .   ? -23.26114  3.53315   -10.59259 1.000 65.91739  ? 724 HOH A O     1 
HETATM 15215 O  O     . HOH S 9 .   ? -25.82046  -5.34085  5.28142   1.000 50.94051  ? 725 HOH A O     1 
HETATM 15216 O  O     . HOH S 9 .   ? -18.18960  -27.34729 -3.16898  1.000 40.20561  ? 726 HOH A O     1 
HETATM 15217 O  O     . HOH S 9 .   ? -13.07569  2.05769   -19.76691 1.000 52.79225  ? 727 HOH A O     1 
HETATM 15218 O  O     . HOH S 9 .   ? -32.66111  23.62390  -9.89755  1.000 52.44891  ? 728 HOH A O     1 
HETATM 15219 O  O     . HOH S 9 .   ? -29.76468  -14.43687 -34.05631 1.000 54.24612  ? 729 HOH A O     1 
HETATM 15220 O  O     . HOH S 9 .   ? -20.30834  0.13722   3.89549   1.000 62.44841  ? 730 HOH A O     1 
HETATM 15221 O  O     . HOH S 9 .   ? -18.14240  0.31919   -33.40722 1.000 51.13941  ? 731 HOH A O     1 
HETATM 15222 O  O     . HOH S 9 .   ? -28.296    -24.348   -22.090   1.000 37.40551  ? 732 HOH A O     1 
HETATM 15223 O  O     . HOH S 9 .   ? -22.61094  -12.95956 11.62179  1.000 67.57407  ? 733 HOH A O     1 
HETATM 15224 O  O     . HOH S 9 .   ? -33.84800  0.70742   -25.22369 1.000 22.59248  ? 734 HOH A O     1 
HETATM 15225 O  O     . HOH S 9 .   ? -33.21073  7.10658   -17.24717 1.000 30.88915  ? 735 HOH A O     1 
HETATM 15226 O  O     . HOH S 9 .   ? -28.46512  3.56632   -39.55837 1.000 43.62991  ? 736 HOH A O     1 
HETATM 15227 O  O     . HOH S 9 .   ? -11.65945  -9.64273  6.94631   1.000 52.46370  ? 737 HOH A O     1 
HETATM 15228 O  O     . HOH S 9 .   ? -24.11555  -11.88180 9.45254   1.000 44.21882  ? 738 HOH A O     1 
HETATM 15229 O  O     . HOH S 9 .   ? -31.65740  -26.88606 -8.97143  1.000 26.99180  ? 739 HOH A O     1 
HETATM 15230 O  O     . HOH S 9 .   ? -30.97557  1.11948   -25.20980 1.000 24.43985  ? 740 HOH A O     1 
HETATM 15231 O  O     . HOH S 9 .   ? -25.39301  -24.69725 -4.56128  1.000 47.61349  ? 741 HOH A O     1 
HETATM 15232 O  O     . HOH S 9 .   ? -15.05253  -28.00216 -9.96097  1.000 33.85293  ? 742 HOH A O     1 
HETATM 15233 O  O     . HOH S 9 .   ? -19.12659  0.62164   -1.60871  1.000 57.39731  ? 743 HOH A O     1 
HETATM 15234 O  O     . HOH S 9 .   ? -49.54258  1.56633   -30.34907 1.000 25.82869  ? 744 HOH A O     1 
HETATM 15235 O  O     . HOH S 9 .   ? -36.88145  -20.27733 9.77628   1.000 68.29628  ? 745 HOH A O     1 
HETATM 15236 O  O     . HOH S 9 .   ? -50.22532  1.35556   -3.32826  1.000 28.45417  ? 746 HOH A O     1 
HETATM 15237 O  O     . HOH S 9 .   ? -15.66739  -12.79502 -30.91752 1.000 61.59803  ? 747 HOH A O     1 
HETATM 15238 O  O     . HOH S 9 .   ? -18.86107  -23.10925 3.58018   1.000 54.30851  ? 748 HOH A O     1 
HETATM 15239 O  O     . HOH S 9 .   ? -18.17789  -20.12428 0.85539   1.000 35.09908  ? 749 HOH A O     1 
HETATM 15240 O  O     . HOH S 9 .   ? -5.31640   -21.18548 -5.21056  1.000 36.61781  ? 750 HOH A O     1 
HETATM 15241 O  O     . HOH S 9 .   ? -33.08950  -19.42726 -19.34591 1.000 26.34134  ? 751 HOH A O     1 
HETATM 15242 O  O     . HOH S 9 .   ? -28.66107  18.41409  -29.54278 1.000 47.61275  ? 752 HOH A O     1 
HETATM 15243 O  O     . HOH S 9 .   ? -7.85078   -14.65444 -16.36189 1.000 50.45732  ? 753 HOH A O     1 
HETATM 15244 O  O     . HOH S 9 .   ? -27.55612  -23.26711 -3.80165  1.000 28.22254  ? 754 HOH A O     1 
HETATM 15245 O  O     . HOH S 9 .   ? -6.22472   -8.05438  -13.26787 1.000 46.67886  ? 755 HOH A O     1 
HETATM 15246 O  O     . HOH S 9 .   ? -21.40398  -6.68384  -7.80666  1.000 43.97741  ? 756 HOH A O     1 
HETATM 15247 O  O     . HOH S 9 .   ? -42.08268  -3.71898  -10.63053 1.000 21.76379  ? 757 HOH A O     1 
HETATM 15248 O  O     . HOH S 9 .   ? -25.82252  -4.91073  -34.80365 1.000 67.44074  ? 758 HOH A O     1 
HETATM 15249 O  O     . HOH S 9 .   ? -30.86450  -14.96684 9.37127   1.000 54.19041  ? 759 HOH A O     1 
HETATM 15250 O  O     . HOH S 9 .   ? -39.10119  21.65936  -25.16232 1.000 51.59554  ? 760 HOH A O     1 
HETATM 15251 O  O     . HOH S 9 .   ? -43.56516  -10.25300 -24.82206 1.000 62.92717  ? 761 HOH A O     1 
HETATM 15252 O  O     . HOH S 9 .   ? -37.29587  -22.92873 4.97652   1.000 52.53833  ? 762 HOH A O     1 
HETATM 15253 O  O     . HOH S 9 .   ? -24.29511  -22.37691 -31.11757 1.000 41.90557  ? 763 HOH A O     1 
HETATM 15254 O  O     . HOH S 9 .   ? -19.18501  -0.56152  -29.20307 1.000 32.97569  ? 764 HOH A O     1 
HETATM 15255 O  O     . HOH S 9 .   ? -3.172     -21.499   1.029     1.000 62.76502  ? 765 HOH A O     1 
HETATM 15256 O  O     . HOH S 9 .   ? -24.27594  15.07066  -12.76623 1.000 37.27847  ? 766 HOH A O     1 
HETATM 15257 O  O     . HOH S 9 .   ? -22.69471  25.04155  -22.88136 1.000 58.23257  ? 767 HOH A O     1 
HETATM 15258 O  O     . HOH S 9 .   ? -8.05933   -7.36206  -26.70369 1.000 68.18264  ? 768 HOH A O     1 
HETATM 15259 O  O     . HOH S 9 .   ? -27.90267  13.98842  -36.14647 1.000 57.44268  ? 769 HOH A O     1 
HETATM 15260 O  O     . HOH S 9 .   ? -21.70436  -26.33533 -12.95164 1.000 37.30139  ? 770 HOH A O     1 
HETATM 15261 O  O     . HOH S 9 .   ? -29.51452  -17.45072 -33.82624 1.000 54.53163  ? 771 HOH A O     1 
HETATM 15262 O  O     . HOH S 9 .   ? -31.96314  22.29433  -27.82664 1.000 60.31922  ? 772 HOH A O     1 
HETATM 15263 O  O     . HOH S 9 .   ? -7.33470   9.58709   -20.20605 1.000 64.48032  ? 773 HOH A O     1 
HETATM 15264 O  O     . HOH S 9 .   ? -13.94004  -22.62813 -18.85879 1.000 38.13694  ? 774 HOH A O     1 
HETATM 15265 O  O     . HOH S 9 .   ? -32.03228  22.58382  -7.42436  1.000 61.48541  ? 775 HOH A O     1 
HETATM 15266 O  O     . HOH S 9 .   ? -28.14263  -24.25632 -12.20974 1.000 55.89548  ? 776 HOH A O     1 
HETATM 15267 O  O     . HOH S 9 .   ? -26.83135  -5.01390  -30.97523 1.000 34.01771  ? 777 HOH A O     1 
HETATM 15268 O  O     . HOH S 9 .   ? -45.39388  -12.14825 -22.99953 1.000 42.60222  ? 778 HOH A O     1 
HETATM 15269 O  O     . HOH S 9 .   ? -8.75811   -5.07528  -30.09418 1.000 67.72877  ? 779 HOH A O     1 
HETATM 15270 O  O     . HOH S 9 .   ? -39.45111  17.52015  -10.77390 1.000 41.50438  ? 780 HOH A O     1 
HETATM 15271 O  O     . HOH S 9 .   ? -40.15024  -6.25555  -28.23006 1.000 36.02477  ? 781 HOH A O     1 
HETATM 15272 O  O     . HOH S 9 .   ? -34.55773  -2.24382  5.27157   1.000 52.78867  ? 782 HOH A O     1 
HETATM 15273 O  O     . HOH S 9 .   ? -19.00709  23.59264  -16.95257 1.000 55.00960  ? 783 HOH A O     1 
HETATM 15274 O  O     . HOH S 9 .   ? -40.85222  16.38620  -14.16309 1.000 51.99934  ? 784 HOH A O     1 
HETATM 15275 O  O     . HOH S 9 .   ? -35.00476  -14.59397 -27.55174 1.000 28.56212  ? 785 HOH A O     1 
HETATM 15276 O  O     . HOH S 9 .   ? -39.00040  -20.15522 -2.66960  1.000 25.17430  ? 786 HOH A O     1 
HETATM 15277 O  O     . HOH S 9 .   ? -23.42562  18.87861  -33.42459 1.000 57.05827  ? 787 HOH A O     1 
HETATM 15278 O  O     . HOH S 9 .   ? -44.74200  -14.10975 -19.78089 1.000 33.15283  ? 788 HOH A O     1 
HETATM 15279 O  O     . HOH S 9 .   ? -47.73069  -20.54853 -10.09968 1.000 48.92961  ? 789 HOH A O     1 
HETATM 15280 O  O     . HOH S 9 .   ? -16.21035  -18.70977 12.95056  1.000 51.01272  ? 790 HOH A O     1 
HETATM 15281 O  O     . HOH S 9 .   ? -11.40582  -16.64155 -18.75821 1.000 42.43086  ? 791 HOH A O     1 
HETATM 15282 O  O     . HOH S 9 .   ? -9.83991   -4.97538  -4.60422  1.000 46.61119  ? 792 HOH A O     1 
HETATM 15283 O  O     . HOH S 9 .   ? -6.06654   -9.93299  -16.31986 1.000 56.25340  ? 793 HOH A O     1 
HETATM 15284 O  O     . HOH S 9 .   ? -20.92807  -18.71208 2.74206   1.000 36.14798  ? 794 HOH A O     1 
HETATM 15285 O  O     . HOH S 9 .   ? -50.74242  -17.88675 -12.08404 1.000 59.16050  ? 795 HOH A O     1 
HETATM 15286 O  O     . HOH S 9 .   ? -32.21656  14.27519  -33.13090 1.000 43.75602  ? 796 HOH A O     1 
HETATM 15287 O  O     . HOH S 9 .   ? -39.46755  -5.24268  -25.90107 1.000 25.03288  ? 797 HOH A O     1 
HETATM 15288 O  O     . HOH S 9 .   ? -42.41721  -21.32158 -1.25549  1.000 38.28171  ? 798 HOH A O     1 
HETATM 15289 O  O     . HOH S 9 .   ? -29.47810  -10.59793 -32.42824 1.000 38.75849  ? 799 HOH A O     1 
HETATM 15290 O  O     . HOH S 9 .   ? -49.37304  -4.50713  -36.20523 1.000 31.02458  ? 800 HOH A O     1 
HETATM 15291 O  O     . HOH S 9 .   ? -43.52962  -23.96347 -5.30694  1.000 50.35732  ? 801 HOH A O     1 
HETATM 15292 O  O     . HOH S 9 .   ? -20.92594  -3.05589  -28.11654 1.000 43.50381  ? 802 HOH A O     1 
HETATM 15293 O  O     . HOH S 9 .   ? -7.20486   3.73243   -21.04601 1.000 63.66138  ? 803 HOH A O     1 
HETATM 15294 O  O     . HOH S 9 .   ? -15.08794  7.54401   -9.82518  1.000 59.24448  ? 804 HOH A O     1 
HETATM 15295 O  O     . HOH S 9 .   ? -1.50217   -11.67557 -10.60309 1.000 58.36143  ? 805 HOH A O     1 
HETATM 15296 O  O     . HOH S 9 .   ? -46.02890  -19.33686 0.82502   1.000 57.44088  ? 806 HOH A O     1 
HETATM 15297 O  O     . HOH S 9 .   ? -8.55715   -3.84950  -23.70253 1.000 57.46513  ? 807 HOH A O     1 
HETATM 15298 O  O     . HOH S 9 .   ? -23.167    -25.104   7.666     1.000 57.91294  ? 808 HOH A O     1 
HETATM 15299 O  O     . HOH S 9 .   ? -11.548    -28.666   -0.884    1.000 36.40990  ? 809 HOH A O     1 
HETATM 15300 O  O     . HOH S 9 .   ? -39.08246  -20.97472 5.60704   1.000 59.98589  ? 810 HOH A O     1 
HETATM 15301 O  O     . HOH S 9 .   ? -47.08628  -11.87159 -14.31968 1.000 22.02346  ? 811 HOH A O     1 
HETATM 15302 O  O     . HOH S 9 .   ? -29.89877  -28.03601 1.39881   1.000 50.15832  ? 812 HOH A O     1 
HETATM 15303 O  O     . HOH S 9 .   ? -36.28354  25.05678  -25.33079 1.000 60.55663  ? 813 HOH A O     1 
HETATM 15304 O  O     . HOH S 9 .   ? -51.11923  -8.99613  -26.78687 1.000 44.46563  ? 814 HOH A O     1 
HETATM 15305 O  O     . HOH S 9 .   ? -29.06035  -26.01423 -14.22661 1.000 37.69540  ? 815 HOH A O     1 
HETATM 15306 O  O     . HOH S 9 .   ? -46.74208  -12.59643 -16.87827 1.000 31.91619  ? 816 HOH A O     1 
HETATM 15307 O  O     . HOH S 9 .   ? -13.02856  -3.96826  1.41004   1.000 65.20147  ? 817 HOH A O     1 
HETATM 15308 O  O     . HOH S 9 .   ? -13.05870  5.62293   -28.09397 1.000 54.82477  ? 818 HOH A O     1 
HETATM 15309 O  O     . HOH S 9 .   ? -17.10064  3.86329   -33.70388 1.000 44.31364  ? 819 HOH A O     1 
HETATM 15310 O  O     . HOH S 9 .   ? -43.590    -24.690   -14.512   1.000 42.93336  ? 820 HOH A O     1 
HETATM 15311 O  O     . HOH S 9 .   ? -25.29941  -7.23761  -12.44716 1.000 37.41617  ? 821 HOH A O     1 
HETATM 15312 O  O     . HOH S 9 .   ? -24.31847  2.20637   -14.17840 1.000 51.47133  ? 822 HOH A O     1 
HETATM 15313 O  O     . HOH S 9 .   ? -25.10703  -15.20807 -32.93090 1.000 51.55606  ? 823 HOH A O     1 
HETATM 15314 O  O     . HOH S 9 .   ? -43.20645  -14.81810 -17.66753 1.000 28.85708  ? 824 HOH A O     1 
HETATM 15315 O  O     . HOH S 9 .   ? -43.47717  3.25375   -15.47360 1.000 36.45892  ? 825 HOH A O     1 
HETATM 15316 O  O     . HOH S 9 .   ? -52.00496  -18.18052 -4.34014  1.000 29.24750  ? 826 HOH A O     1 
HETATM 15317 O  O     . HOH S 9 .   ? -11.10998  -10.43983 -27.20886 1.000 48.27254  ? 827 HOH A O     1 
HETATM 15318 O  O     . HOH S 9 .   ? -8.119     -14.013   13.306    1.000 52.99846  ? 828 HOH A O     1 
HETATM 15319 O  O     . HOH S 9 .   ? -17.87453  -2.23861  -30.91275 1.000 54.58941  ? 829 HOH A O     1 
HETATM 15320 O  O     . HOH S 9 .   ? -9.734     -25.845   -0.272    1.000 38.34429  ? 830 HOH A O     1 
HETATM 15321 O  O     . HOH S 9 .   ? -35.68661  -29.63454 -7.67092  1.000 53.91270  ? 831 HOH A O     1 
HETATM 15322 O  O     . HOH S 9 .   ? -44.71502  -7.64506  -24.39803 1.000 40.03275  ? 832 HOH A O     1 
HETATM 15323 O  O     . HOH S 9 .   ? -9.03708   -12.37688 -17.51599 1.000 50.47086  ? 833 HOH A O     1 
HETATM 15324 O  O     . HOH S 9 .   ? -29.44710  1.76660   -32.77075 1.000 40.00894  ? 834 HOH A O     1 
HETATM 15325 O  O     . HOH S 9 .   ? -23.88366  21.89832  -28.90285 1.000 54.64537  ? 835 HOH A O     1 
HETATM 15326 O  O     . HOH S 9 .   ? -28.28335  -7.22920  -6.06107  1.000 38.78779  ? 836 HOH A O     1 
HETATM 15327 O  O     . HOH S 9 .   ? -20.06819  -23.74611 -21.43643 1.000 55.48543  ? 837 HOH A O     1 
HETATM 15328 O  O     . HOH S 9 .   ? -27.93412  -25.61025 -24.53957 1.000 56.36397  ? 838 HOH A O     1 
HETATM 15329 O  O     . HOH S 9 .   ? -33.62371  -12.89538 -33.08646 1.000 52.92553  ? 839 HOH A O     1 
HETATM 15330 O  O     . HOH S 9 .   ? -19.25842  -4.86683  10.88816  1.000 74.39752  ? 840 HOH A O     1 
HETATM 15331 O  O     . HOH S 9 .   ? -46.35499  -20.34491 -13.37170 1.000 60.27734  ? 841 HOH A O     1 
HETATM 15332 O  O     . HOH S 9 .   ? -33.30182  -1.89032  -38.15332 1.000 56.37718  ? 842 HOH A O     1 
HETATM 15333 O  O     . HOH S 9 .   ? -13.71806  6.45423   -12.64699 1.000 67.07824  ? 843 HOH A O     1 
HETATM 15334 O  O     . HOH S 9 .   ? -21.62957  11.50804  -9.59298  1.000 67.36927  ? 844 HOH A O     1 
HETATM 15335 O  O     . HOH S 9 .   ? -18.57702  -2.41334  -35.14293 1.000 68.72949  ? 845 HOH A O     1 
HETATM 15336 O  O     . HOH S 9 .   ? -5.26375   -14.83558 -15.42270 1.000 46.64929  ? 846 HOH A O     1 
HETATM 15337 O  O     . HOH S 9 .   ? -43.78501  18.73812  -18.81835 1.000 62.39606  ? 847 HOH A O     1 
HETATM 15338 O  O     A HOH S 9 .   ? -28.46825  5.10138   -4.77454  1.000 62.46201  ? 848 HOH A O     1 
HETATM 15339 O  O     . HOH S 9 .   ? -9.89098   -1.52161  -30.77127 1.000 60.99303  ? 849 HOH A O     1 
HETATM 15340 O  O     . HOH S 9 .   ? -15.51806  -29.98114 -7.93868  1.000 50.71612  ? 850 HOH A O     1 
HETATM 15341 O  O     . HOH S 9 .   ? -30.42434  27.15159  -26.43955 1.000 68.92546  ? 851 HOH A O     1 
HETATM 15342 O  O     . HOH S 9 .   ? -20.29677  3.30783   -13.65631 1.000 52.23904  ? 852 HOH A O     1 
HETATM 15343 O  O     . HOH S 9 .   ? -23.92716  -24.61090 -1.45143  1.000 53.84916  ? 853 HOH A O     1 
HETATM 15344 O  O     . HOH S 9 .   ? -27.12285  6.11910   -39.38864 1.000 52.13236  ? 854 HOH A O     1 
HETATM 15345 O  O     . HOH S 9 .   ? -20.23749  24.29185  -14.49944 1.000 54.03043  ? 855 HOH A O     1 
HETATM 15346 O  O     . HOH S 9 .   ? -34.99639  -10.32184 -17.82589 1.000 33.17906  ? 856 HOH A O     1 
HETATM 15347 O  O     . HOH S 9 .   ? -31.79065  8.63054   -15.42261 1.000 36.52455  ? 857 HOH A O     1 
HETATM 15348 O  O     . HOH S 9 .   ? -10.76907  -11.88864 -23.07189 1.000 66.40698  ? 858 HOH A O     1 
HETATM 15349 O  O     . HOH S 9 .   ? -5.78204   -9.00183  -6.08569  1.000 49.48974  ? 859 HOH A O     1 
HETATM 15350 O  O     . HOH S 9 .   ? -47.60509  -7.40980  -1.24211  1.000 41.17771  ? 860 HOH A O     1 
HETATM 15351 O  O     . HOH S 9 .   ? -28.72060  21.91707  -2.08147  1.000 55.36109  ? 861 HOH A O     1 
HETATM 15352 O  O     . HOH S 9 .   ? -43.83297  -20.79467 0.91871   1.000 50.47538  ? 862 HOH A O     1 
HETATM 15353 O  O     A HOH S 9 .   ? -24.49527  -24.26256 -27.67533 1.000 50.43602  ? 863 HOH A O     1 
HETATM 15354 O  O     . HOH S 9 .   ? -16.44282  -10.31607 -31.66044 1.000 62.14123  ? 864 HOH A O     1 
HETATM 15355 O  O     . HOH S 9 .   ? -20.92620  -25.74305 2.88736   1.000 62.65680  ? 865 HOH A O     1 
HETATM 15356 O  O     . HOH S 9 .   ? -42.71314  -22.54915 2.89407   1.000 56.28676  ? 866 HOH A O     1 
HETATM 15357 O  O     . HOH S 9 .   ? -48.65539  -16.16398 -14.80507 1.000 57.57232  ? 867 HOH A O     1 
HETATM 15358 O  O     . HOH S 9 .   ? -47.32984  -23.21386 -7.36722  1.000 55.15135  ? 868 HOH A O     1 
HETATM 15359 O  O     . HOH S 9 .   ? -29.45378  -19.95987 -35.17227 1.000 59.42006  ? 869 HOH A O     1 
HETATM 15360 O  O     B HOH S 9 .   ? -55.57943  -14.01294 -6.58938  0.950 45.71986  ? 870 HOH A O     1 
HETATM 15361 O  O     . HOH S 9 .   ? -24.89217  21.30836  -31.36174 1.000 68.00102  ? 871 HOH A O     1 
HETATM 15362 O  O     . HOH S 9 .   ? -43.12339  -17.23907 -20.64641 1.000 49.03450  ? 872 HOH A O     1 
HETATM 15363 O  O     . HOH S 9 .   ? -2.29460   -18.21933 -9.92255  1.000 59.70836  ? 873 HOH A O     1 
HETATM 15364 O  O     . HOH S 9 .   ? -20.70436  -7.77710  -30.40470 1.000 50.19796  ? 874 HOH A O     1 
HETATM 15365 O  O     . HOH S 9 .   ? -51.14905  -14.14411 -12.76763 1.000 47.30461  ? 875 HOH A O     1 
HETATM 15366 O  O     . HOH S 9 .   ? -25.46834  28.82370  -15.04900 1.000 66.69904  ? 876 HOH A O     1 
HETATM 15367 O  O     . HOH S 9 .   ? -24.54092  28.26348  -6.52576  1.000 76.45439  ? 877 HOH A O     1 
HETATM 15368 O  O     . HOH S 9 .   ? -38.03867  18.34519  -28.28533 1.000 40.50165  ? 878 HOH A O     1 
HETATM 15369 O  O     . HOH S 9 .   ? -15.52168  -21.99409 -25.32861 1.000 53.42318  ? 879 HOH A O     1 
HETATM 15370 O  O     . HOH S 9 .   ? -17.83122  -22.32978 -21.83463 1.000 42.37299  ? 880 HOH A O     1 
HETATM 15371 O  O     . HOH S 9 .   ? -21.50362  -5.40794  -29.41864 1.000 59.70496  ? 881 HOH A O     1 
HETATM 15372 O  O     . HOH S 9 .   ? -36.18580  4.13377   -8.68976  1.000 57.50006  ? 882 HOH A O     1 
HETATM 15373 O  O     . HOH S 9 .   ? -15.29921  -23.62105 -21.53001 1.000 43.42259  ? 883 HOH A O     1 
HETATM 15374 O  O     . HOH S 9 .   ? -42.27232  -7.27493  -25.53901 1.000 48.56303  ? 884 HOH A O     1 
HETATM 15375 O  O     . HOH S 9 .   ? -20.60468  -23.43706 0.13073   1.000 52.04316  ? 885 HOH A O     1 
HETATM 15376 O  O     . HOH S 9 .   ? -21.21707  -25.39525 -30.28423 1.000 61.34702  ? 886 HOH A O     1 
HETATM 15377 O  O     . HOH S 9 .   ? -55.15864  -8.64670  -1.35404  1.000 36.41096  ? 887 HOH A O     1 
HETATM 15378 O  O     . HOH S 9 .   ? 2.08235    -11.48084 -8.83595  1.000 70.58252  ? 888 HOH A O     1 
HETATM 15379 O  O     A HOH S 9 .   ? -41.276    -20.253   -21.650   1.000 64.21495  ? 889 HOH A O     1 
HETATM 15380 O  O     . HOH S 9 .   ? -28.84905  20.73323  -28.03761 1.000 50.64000  ? 890 HOH A O     1 
HETATM 15381 O  O     . HOH S 9 .   ? -42.56319  -25.78561 -7.37287  1.000 58.79269  ? 891 HOH A O     1 
HETATM 15382 O  O     . HOH S 9 .   ? -11.97392  -15.96569 -23.51558 1.000 49.99856  ? 892 HOH A O     1 
HETATM 15383 O  O     . HOH S 9 .   ? -16.32950  -10.37529 10.80803  1.000 66.16141  ? 893 HOH A O     1 
HETATM 15384 O  O     . HOH S 9 .   ? -31.02357  22.31718  -4.07172  1.000 62.22758  ? 894 HOH A O     1 
HETATM 15385 O  O     . HOH S 9 .   ? -16.54637  -15.88460 13.68152  1.000 52.29628  ? 895 HOH A O     1 
HETATM 15386 O  O     . HOH S 9 .   ? -3.85782   -19.11646 4.32037   1.000 58.69499  ? 896 HOH A O     1 
HETATM 15387 O  O     . HOH S 9 .   ? -17.52818  -28.01648 -11.07824 1.000 43.99763  ? 897 HOH A O     1 
HETATM 15388 O  O     B HOH S 9 .   ? -26.39390  4.06231   -5.57186  1.000 77.15969  ? 898 HOH A O     1 
HETATM 15389 O  O     . HOH S 9 .   ? -36.06139  9.66530   -15.70467 1.000 29.97815  ? 899 HOH A O     1 
HETATM 15390 O  O     . HOH S 9 .   ? -13.49107  6.27174   -35.35818 1.000 58.96498  ? 900 HOH A O     1 
HETATM 15391 O  O     . HOH S 9 .   ? -15.96253  -24.76824 -25.32805 1.000 59.54605  ? 901 HOH A O     1 
HETATM 15392 O  O     . HOH S 9 .   ? -32.18662  -10.41542 -33.00500 1.000 42.90151  ? 902 HOH A O     1 
HETATM 15393 O  O     . HOH S 9 .   ? -40.53803  -23.48186 1.63399   1.000 59.24037  ? 903 HOH A O     1 
HETATM 15394 O  O     . HOH S 9 .   ? -41.21005  18.32067  -18.15188 1.000 64.14144  ? 904 HOH A O     1 
HETATM 15395 O  O     . HOH S 9 .   ? -39.65095  23.20875  -19.26189 1.000 68.15479  ? 905 HOH A O     1 
HETATM 15396 O  O     . HOH S 9 .   ? -5.46078   -22.61429 -2.77846  1.000 43.49983  ? 906 HOH A O     1 
HETATM 15397 O  O     . HOH S 9 .   ? -39.95030  -24.95736 -1.64619  1.000 56.89146  ? 907 HOH A O     1 
HETATM 15398 O  O     . HOH S 9 .   ? -29.58532  -10.22656 -35.12908 1.000 61.22146  ? 908 HOH A O     1 
HETATM 15399 O  O     . HOH S 9 .   ? -19.21828  -15.57070 -33.28125 1.000 55.65488  ? 909 HOH A O     1 
HETATM 15400 O  O     . HOH S 9 .   ? -42.02515  6.11912   -16.26762 1.000 47.00961  ? 910 HOH A O     1 
HETATM 15401 O  O     . HOH S 9 .   ? -25.28923  -28.76766 -14.51913 1.000 63.52085  ? 911 HOH A O     1 
HETATM 15402 O  O     B HOH S 9 .   ? -23.01755  -25.42626 -26.50706 1.000 61.96193  ? 912 HOH A O     1 
HETATM 15403 O  O     . HOH S 9 .   ? -20.51628  -24.65859 -2.48869  1.000 60.87186  ? 913 HOH A O     1 
HETATM 15404 O  O     . HOH S 9 .   ? -37.03074  -28.16549 -4.02850  1.000 65.21917  ? 914 HOH A O     1 
HETATM 15405 O  O     . HOH S 9 .   ? -39.78479  -22.32694 -0.97476  1.000 37.62416  ? 915 HOH A O     1 
HETATM 15406 O  O     . HOH S 9 .   ? -30.54864  14.00701  -37.15007 1.000 51.64350  ? 916 HOH A O     1 
HETATM 15407 O  O     . HOH S 9 .   ? -15.45877  -29.05949 -0.46610  1.000 54.35864  ? 917 HOH A O     1 
HETATM 15408 O  O     . HOH S 9 .   ? -26.25500  -11.90192 -32.34387 1.000 54.58732  ? 918 HOH A O     1 
HETATM 15409 O  O     . HOH S 9 .   ? -40.97841  19.23437  -9.35778  1.000 49.26512  ? 919 HOH A O     1 
HETATM 15410 O  O     . HOH S 9 .   ? -27.27549  20.19747  -31.94961 1.000 53.57651  ? 920 HOH A O     1 
HETATM 15411 O  O     . HOH S 9 .   ? -19.36075  -4.52677  -31.04329 1.000 48.44017  ? 921 HOH A O     1 
HETATM 15412 O  O     . HOH S 9 .   ? -49.76407  -11.86276 -14.11064 1.000 26.26323  ? 922 HOH A O     1 
HETATM 15413 O  O     . HOH S 9 .   ? -41.555    -25.572   -11.576   1.000 39.87622  ? 923 HOH A O     1 
HETATM 15414 O  O     . HOH S 9 .   ? -8.71131   -9.83643  5.53929   1.000 65.82276  ? 924 HOH A O     1 
HETATM 15415 O  O     . HOH S 9 .   ? -43.86996  -23.21459 -2.59511  1.000 54.68672  ? 925 HOH A O     1 
HETATM 15416 O  O     . HOH S 9 .   ? -50.97614  -11.24971 -16.65431 1.000 45.21977  ? 926 HOH A O     1 
HETATM 15417 O  O     . HOH S 9 .   ? -44.54227  -16.80394 -16.38500 1.000 31.83887  ? 927 HOH A O     1 
HETATM 15418 O  O     . HOH S 9 .   ? -18.86342  -26.41596 -12.94247 1.000 42.18567  ? 928 HOH A O     1 
HETATM 15419 O  O     . HOH S 9 .   ? -8.69380   -16.53028 -18.12793 1.000 55.17412  ? 929 HOH A O     1 
HETATM 15420 O  O     . HOH S 9 .   ? -30.26183  18.36770  -31.77186 1.000 54.60379  ? 930 HOH A O     1 
HETATM 15421 O  O     . HOH S 9 .   ? -20.40435  -21.37613 2.14564   1.000 38.20327  ? 931 HOH A O     1 
HETATM 15422 O  O     . HOH S 9 .   ? -22.45974  -27.82343 -15.18612 1.000 50.26083  ? 932 HOH A O     1 
HETATM 15423 O  O     . HOH S 9 .   ? -53.12437  -9.86655  -18.65381 1.000 53.26640  ? 933 HOH A O     1 
HETATM 15424 O  O     . HOH S 9 .   ? -6.76074   26.83560  -19.79112 1.000 71.38903  ? 934 HOH A O     1 
HETATM 15425 O  O     . HOH S 9 .   ? -33.56936  -8.56978  -34.52345 1.000 47.53413  ? 935 HOH A O     1 
HETATM 15426 O  O     . HOH S 9 .   ? -33.61903  -5.00156  -36.96473 1.000 38.88239  ? 936 HOH A O     1 
HETATM 15427 O  O     . HOH S 9 .   ? -28.06369  -15.59647 9.51806   1.000 51.53576  ? 937 HOH A O     1 
HETATM 15428 O  O     . HOH S 9 .   ? -35.14266  24.71472  -10.06629 1.000 62.06551  ? 938 HOH A O     1 
HETATM 15429 O  O     . HOH S 9 .   ? -47.10162  -15.29359 -16.78392 1.000 45.36480  ? 939 HOH A O     1 
HETATM 15430 O  O     . HOH S 9 .   ? -35.15104  -4.05740  -39.34543 1.000 64.54515  ? 940 HOH A O     1 
HETATM 15431 O  O     . HOH T 9 .   ? -42.35593  0.97476   -4.93043  1.000 38.19533  ? 601 HOH B O     1 
HETATM 15432 O  O     . HOH T 9 .   ? -64.67969  -0.38402  -13.69878 1.000 29.67304  ? 602 HOH B O     1 
HETATM 15433 O  O     . HOH T 9 .   ? -71.04241  -3.03375  3.51014   1.000 40.68609  ? 603 HOH B O     1 
HETATM 15434 O  O     . HOH T 9 .   ? -63.06391  -1.44849  7.86537   1.000 34.89938  ? 604 HOH B O     1 
HETATM 15435 O  O     . HOH T 9 .   ? -74.45169  -11.65040 16.39907  1.000 49.24284  ? 605 HOH B O     1 
HETATM 15436 O  O     . HOH T 9 .   ? -38.83023  12.69638  -15.05930 1.000 34.92836  ? 606 HOH B O     1 
HETATM 15437 O  O     . HOH T 9 .   ? -70.82056  9.93949   -10.92517 1.000 41.02654  ? 607 HOH B O     1 
HETATM 15438 O  O     . HOH T 9 .   ? -56.00886  1.06139   14.72077  1.000 43.01447  ? 608 HOH B O     1 
HETATM 15439 O  O     . HOH T 9 .   ? -46.33342  -5.15228  5.70632   1.000 48.15342  ? 609 HOH B O     1 
HETATM 15440 O  O     . HOH T 9 .   ? -55.54071  -13.29042 0.12807   1.000 38.50401  ? 610 HOH B O     1 
HETATM 15441 O  O     . HOH T 9 .   ? -58.50655  -18.51927 10.31759  1.000 33.86216  ? 611 HOH B O     1 
HETATM 15442 O  O     B HOH T 9 .   ? -66.63792  -1.92313  2.32197   0.811 47.20411  ? 612 HOH B O     1 
HETATM 15443 O  O     . HOH T 9 .   ? -52.53170  -19.81176 21.06423  1.000 60.55172  ? 613 HOH B O     1 
HETATM 15444 O  O     . HOH T 9 .   ? -61.09795  8.55135   1.80408   1.000 39.25928  ? 614 HOH B O     1 
HETATM 15445 O  O     . HOH T 9 .   ? -64.310    -34.858   -4.546    1.000 43.31918  ? 615 HOH B O     1 
HETATM 15446 O  O     . HOH T 9 .   ? -62.75313  -3.93319  4.30527   1.000 33.59416  ? 616 HOH B O     1 
HETATM 15447 O  O     . HOH T 9 .   ? -47.49145  13.24966  -6.28131  1.000 32.11856  ? 617 HOH B O     1 
HETATM 15448 O  O     . HOH T 9 .   ? -45.75293  -0.28555  -7.54003  1.000 33.32942  ? 618 HOH B O     1 
HETATM 15449 O  O     . HOH T 9 .   ? -41.80000  2.43192   14.01968  1.000 65.88411  ? 619 HOH B O     1 
HETATM 15450 O  O     . HOH T 9 .   ? -38.73566  -21.57605 17.94101  1.000 65.38426  ? 620 HOH B O     1 
HETATM 15451 O  O     . HOH T 9 .   ? -39.59961  -18.38153 10.09295  1.000 73.98327  ? 621 HOH B O     1 
HETATM 15452 O  O     . HOH T 9 .   ? -51.17924  -25.23682 1.54456   1.000 39.36145  ? 622 HOH B O     1 
HETATM 15453 O  O     . HOH T 9 .   ? -51.13265  1.01347   15.00657  1.000 53.96441  ? 623 HOH B O     1 
HETATM 15454 O  O     . HOH T 9 .   ? -23.96693  4.55411   4.28098   1.000 56.07601  ? 624 HOH B O     1 
HETATM 15455 O  O     . HOH T 9 .   ? -64.49920  10.03348  2.34915   1.000 45.71586  ? 625 HOH B O     1 
HETATM 15456 O  O     . HOH T 9 .   ? -66.86864  -24.08103 -1.41612  1.000 48.87386  ? 626 HOH B O     1 
HETATM 15457 O  O     . HOH T 9 .   ? -63.54724  9.92767   -9.57440  1.000 42.81142  ? 627 HOH B O     1 
HETATM 15458 O  O     . HOH T 9 .   ? -47.85996  15.85474  -9.33976  1.000 61.15105  ? 628 HOH B O     1 
HETATM 15459 O  O     . HOH T 9 .   ? -45.69243  11.91727  22.26687  1.000 53.18681  ? 629 HOH B O     1 
HETATM 15460 O  O     . HOH T 9 .   ? -57.48668  -22.00150 26.37864  1.000 63.89684  ? 630 HOH B O     1 
HETATM 15461 O  O     . HOH T 9 .   ? -55.29970  10.06703  28.62568  1.000 61.58732  ? 631 HOH B O     1 
HETATM 15462 O  O     . HOH T 9 .   ? -44.45727  4.03260   -12.96279 1.000 26.73225  ? 632 HOH B O     1 
HETATM 15463 O  O     . HOH T 9 .   ? -62.86521  -0.57370  5.17804   1.000 36.89640  ? 633 HOH B O     1 
HETATM 15464 O  O     . HOH T 9 .   ? -75.81293  -9.26296  16.00336  1.000 59.82674  ? 634 HOH B O     1 
HETATM 15465 O  O     . HOH T 9 .   ? -40.29735  25.22144  9.69133   1.000 57.49821  ? 635 HOH B O     1 
HETATM 15466 O  O     . HOH T 9 .   ? -48.50717  11.39539  -10.47187 1.000 26.83517  ? 636 HOH B O     1 
HETATM 15467 O  O     . HOH T 9 .   ? -52.89343  20.08116  8.07152   1.000 54.00652  ? 637 HOH B O     1 
HETATM 15468 O  O     . HOH T 9 .   ? -41.63939  18.45137  4.44799   1.000 39.35837  ? 638 HOH B O     1 
HETATM 15469 O  O     . HOH T 9 .   ? -71.21293  6.64106   5.49775   1.000 52.01730  ? 639 HOH B O     1 
HETATM 15470 O  O     . HOH T 9 .   ? -36.55938  10.64848  -7.21337  1.000 37.49474  ? 640 HOH B O     1 
HETATM 15471 O  O     . HOH T 9 .   ? -60.26177  15.09071  0.81109   1.000 57.49857  ? 641 HOH B O     1 
HETATM 15472 O  O     . HOH T 9 .   ? -69.46420  -22.09889 11.72324  1.000 52.54888  ? 642 HOH B O     1 
HETATM 15473 O  O     . HOH T 9 .   ? -45.91066  5.98903   -13.85713 1.000 37.14791  ? 643 HOH B O     1 
HETATM 15474 O  O     B HOH T 9 .   ? -55.53363  -11.02746 -7.67306  0.875 45.38579  ? 644 HOH B O     1 
HETATM 15475 O  O     . HOH T 9 .   ? -51.32872  22.50711  7.72536   1.000 54.37682  ? 645 HOH B O     1 
HETATM 15476 O  O     . HOH T 9 .   ? -48.00579  -30.93422 8.78549   1.000 57.03514  ? 646 HOH B O     1 
HETATM 15477 O  O     . HOH T 9 .   ? -60.94550  1.60875   20.68210  1.000 50.30154  ? 647 HOH B O     1 
HETATM 15478 O  O     . HOH T 9 .   ? -53.26260  19.95919  22.45483  1.000 61.60286  ? 648 HOH B O     1 
HETATM 15479 O  O     . HOH T 9 .   ? -61.05554  -11.14807 -10.49834 1.000 32.10985  ? 649 HOH B O     1 
HETATM 15480 O  O     . HOH T 9 .   ? -60.07377  -20.76310 29.82626  1.000 64.07028  ? 650 HOH B O     1 
HETATM 15481 O  O     . HOH T 9 .   ? -42.60305  21.79232  1.56102   1.000 42.10379  ? 651 HOH B O     1 
HETATM 15482 O  O     . HOH T 9 .   ? -67.45508  -3.82040  18.98626  1.000 49.82604  ? 652 HOH B O     1 
HETATM 15483 O  O     . HOH T 9 .   ? -71.95711  -1.91370  15.27061  1.000 43.58135  ? 653 HOH B O     1 
HETATM 15484 O  O     . HOH T 9 .   ? -48.08164  -18.53932 2.15779   1.000 33.19131  ? 654 HOH B O     1 
HETATM 15485 O  O     . HOH T 9 .   ? -34.22979  22.96181  10.62100  1.000 57.58856  ? 655 HOH B O     1 
HETATM 15486 O  O     . HOH T 9 .   ? -53.47796  -11.06474 2.74508   1.000 30.83026  ? 656 HOH B O     1 
HETATM 15487 O  O     A HOH T 9 .   ? -64.40061  -26.94716 11.46092  1.000 51.10417  ? 657 HOH B O     1 
HETATM 15488 O  O     . HOH T 9 .   ? -34.84333  12.56816  1.42491   1.000 39.68576  ? 658 HOH B O     1 
HETATM 15489 O  O     . HOH T 9 .   ? -52.93973  17.65457  9.40415   1.000 41.71296  ? 659 HOH B O     1 
HETATM 15490 O  O     . HOH T 9 .   ? -35.16433  17.67314  -0.48073  1.000 44.57455  ? 660 HOH B O     1 
HETATM 15491 O  O     . HOH T 9 .   ? -58.35823  -8.05021  5.82005   1.000 32.04744  ? 661 HOH B O     1 
HETATM 15492 O  O     . HOH T 9 .   ? -58.57117  21.29902  8.41845   1.000 48.93191  ? 662 HOH B O     1 
HETATM 15493 O  O     . HOH T 9 .   ? -57.20261  -7.21788  -0.34902  1.000 34.03327  ? 663 HOH B O     1 
HETATM 15494 O  O     . HOH T 9 .   ? -54.14305  -2.63667  -5.18871  1.000 34.73819  ? 664 HOH B O     1 
HETATM 15495 O  O     . HOH T 9 .   ? -57.88641  3.72081   8.02621   1.000 34.28220  ? 665 HOH B O     1 
HETATM 15496 O  O     . HOH T 9 .   ? -32.06481  -2.31096  12.24578  1.000 53.76949  ? 666 HOH B O     1 
HETATM 15497 O  O     . HOH T 9 .   ? -65.86978  -8.65549  25.18410  1.000 64.05043  ? 667 HOH B O     1 
HETATM 15498 O  O     . HOH T 9 .   ? -48.09317  -1.54911  18.89321  1.000 62.35029  ? 668 HOH B O     1 
HETATM 15499 O  O     . HOH T 9 .   ? -56.21168  -8.21555  4.20545   1.000 39.28829  ? 669 HOH B O     1 
HETATM 15500 O  O     . HOH T 9 .   ? -62.45452  6.41830   0.82336   1.000 36.17418  ? 670 HOH B O     1 
HETATM 15501 O  O     . HOH T 9 .   ? -62.53125  8.70012   -5.80518  1.000 39.97576  ? 671 HOH B O     1 
HETATM 15502 O  O     . HOH T 9 .   ? -73.38406  -4.56384  20.87229  1.000 67.94149  ? 672 HOH B O     1 
HETATM 15503 O  O     . HOH T 9 .   ? -59.64466  15.14169  5.65654   1.000 42.16837  ? 673 HOH B O     1 
HETATM 15504 O  O     . HOH T 9 .   ? -38.29396  -23.95513 7.34979   1.000 73.56080  ? 674 HOH B O     1 
HETATM 15505 O  O     . HOH T 9 .   ? -70.71400  0.03352   13.74261  1.000 47.44895  ? 675 HOH B O     1 
HETATM 15506 O  O     . HOH T 9 .   ? -42.10478  -16.51342 16.74836  1.000 57.20631  ? 676 HOH B O     1 
HETATM 15507 O  O     . HOH T 9 .   ? -72.96727  9.66632   -7.97151  1.000 41.77559  ? 677 HOH B O     1 
HETATM 15508 O  O     . HOH T 9 .   ? -51.69313  16.44788  28.98991  1.000 68.46111  ? 678 HOH B O     1 
HETATM 15509 O  O     . HOH T 9 .   ? -69.26618  7.67624   7.07641   1.000 45.08432  ? 679 HOH B O     1 
HETATM 15510 O  O     . HOH T 9 .   ? -50.14972  12.21791  -6.02442  1.000 27.67048  ? 680 HOH B O     1 
HETATM 15511 O  O     . HOH T 9 .   ? -63.80904  -0.22256  15.66751  1.000 46.01303  ? 681 HOH B O     1 
HETATM 15512 O  O     . HOH T 9 .   ? -36.92924  17.18028  14.73034  1.000 48.01452  ? 682 HOH B O     1 
HETATM 15513 O  O     . HOH T 9 .   ? -35.43792  -26.49780 13.45712  1.000 70.07460  ? 683 HOH B O     1 
HETATM 15514 O  O     . HOH T 9 .   ? -63.01547  -14.66744 -13.57253 1.000 61.53991  ? 684 HOH B O     1 
HETATM 15515 O  O     . HOH T 9 .   ? -47.00745  22.04954  2.43824   1.000 46.00563  ? 685 HOH B O     1 
HETATM 15516 O  O     . HOH T 9 .   ? -54.90186  11.58008  -8.95194  1.000 39.35638  ? 686 HOH B O     1 
HETATM 15517 O  O     . HOH T 9 .   ? -41.02605  14.43549  -16.32720 1.000 69.27472  ? 687 HOH B O     1 
HETATM 15518 O  O     . HOH T 9 .   ? -68.31325  -26.90762 21.73270  1.000 47.70316  ? 688 HOH B O     1 
HETATM 15519 O  O     . HOH T 9 .   ? -65.28202  -23.09812 -4.88630  1.000 56.01854  ? 689 HOH B O     1 
HETATM 15520 O  O     . HOH T 9 .   ? -47.56936  19.66442  14.01998  1.000 46.92653  ? 690 HOH B O     1 
HETATM 15521 O  O     . HOH T 9 .   ? -55.17498  -8.43795  -4.20248  1.000 40.67584  ? 691 HOH B O     1 
HETATM 15522 O  O     . HOH T 9 .   ? -65.47783  14.47066  21.04432  1.000 57.56077  ? 692 HOH B O     1 
HETATM 15523 O  O     . HOH T 9 .   ? -42.12925  -1.73561  -12.52967 1.000 25.16970  ? 693 HOH B O     1 
HETATM 15524 O  O     . HOH T 9 .   ? -42.70252  -4.92586  21.83784  1.000 67.65410  ? 694 HOH B O     1 
HETATM 15525 O  O     . HOH T 9 .   ? -50.85274  -17.30980 13.23693  1.000 51.34473  ? 695 HOH B O     1 
HETATM 15526 O  O     . HOH T 9 .   ? -48.51238  17.65499  -1.94722  1.000 37.69745  ? 696 HOH B O     1 
HETATM 15527 O  O     . HOH T 9 .   ? -58.82592  -33.39788 1.37030   1.000 42.15972  ? 697 HOH B O     1 
HETATM 15528 O  O     . HOH T 9 .   ? -38.91541  8.19480   -8.78711  1.000 34.88741  ? 698 HOH B O     1 
HETATM 15529 O  O     . HOH T 9 .   ? -70.91348  -4.85838  21.82952  1.000 63.18068  ? 699 HOH B O     1 
HETATM 15530 O  O     . HOH T 9 .   ? -57.52043  -9.17740  1.64206   1.000 36.93820  ? 700 HOH B O     1 
HETATM 15531 O  O     . HOH T 9 .   ? -62.62807  16.17476  9.43872   1.000 40.61440  ? 701 HOH B O     1 
HETATM 15532 O  O     . HOH T 9 .   ? -52.58073  -32.24415 1.68901   1.000 55.82416  ? 702 HOH B O     1 
HETATM 15533 O  O     . HOH T 9 .   ? -58.99218  -13.02342 -8.20148  1.000 51.56299  ? 703 HOH B O     1 
HETATM 15534 O  O     . HOH T 9 .   ? -61.23582  -6.25340  19.62690  1.000 44.86849  ? 704 HOH B O     1 
HETATM 15535 O  O     . HOH T 9 .   ? -55.27483  14.87312  -2.92606  1.000 41.99254  ? 705 HOH B O     1 
HETATM 15536 O  O     . HOH T 9 .   ? -52.67031  12.13845  -12.51991 1.000 40.93360  ? 706 HOH B O     1 
HETATM 15537 O  O     . HOH T 9 .   ? -22.255    0.027     25.267    1.000 55.34113  ? 707 HOH B O     1 
HETATM 15538 O  O     . HOH T 9 .   ? -59.51240  2.40407   24.01816  1.000 54.04696  ? 708 HOH B O     1 
HETATM 15539 O  O     . HOH T 9 .   ? -48.97871  2.75715   14.32052  1.000 45.52199  ? 709 HOH B O     1 
HETATM 15540 O  O     . HOH T 9 .   ? -68.88439  -15.31407 -1.83247  1.000 49.87022  ? 710 HOH B O     1 
HETATM 15541 O  O     . HOH T 9 .   ? -48.00667  2.71120   -2.90200  1.000 32.03009  ? 711 HOH B O     1 
HETATM 15542 O  O     . HOH T 9 .   ? -58.45630  13.79601  -3.79046  1.000 58.55123  ? 712 HOH B O     1 
HETATM 15543 O  O     . HOH T 9 .   ? -54.37921  22.19603  14.97490  1.000 53.32814  ? 713 HOH B O     1 
HETATM 15544 O  O     . HOH T 9 .   ? -64.65987  7.98756   0.52369   1.000 43.94585  ? 714 HOH B O     1 
HETATM 15545 O  O     . HOH T 9 .   ? -52.55407  13.38653  -5.44555  1.000 36.88732  ? 715 HOH B O     1 
HETATM 15546 O  O     . HOH T 9 .   ? -73.68027  -18.73614 12.74841  1.000 53.82700  ? 716 HOH B O     1 
HETATM 15547 O  O     . HOH T 9 .   ? -43.56665  -24.35326 22.62584  1.000 68.99789  ? 717 HOH B O     1 
HETATM 15548 O  O     . HOH T 9 .   ? -75.91187  -12.78403 9.50548   1.000 59.90942  ? 718 HOH B O     1 
HETATM 15549 O  O     . HOH T 9 .   ? -17.533    4.900     29.799    1.000 55.50926  ? 719 HOH B O     1 
HETATM 15550 O  O     . HOH T 9 .   ? -63.42763  -30.36916 -4.07244  1.000 62.22892  ? 720 HOH B O     1 
HETATM 15551 O  O     . HOH T 9 .   ? -44.20607  0.54461   17.49087  1.000 58.50103  ? 721 HOH B O     1 
HETATM 15552 O  O     . HOH T 9 .   ? -63.28260  21.42395  18.70166  1.000 59.79864  ? 722 HOH B O     1 
HETATM 15553 O  O     . HOH T 9 .   ? -53.43647  9.07627   5.52108   1.000 40.27328  ? 723 HOH B O     1 
HETATM 15554 O  O     . HOH T 9 .   ? -67.00450  -19.96370 -3.69865  1.000 42.61100  ? 724 HOH B O     1 
HETATM 15555 O  O     . HOH T 9 .   ? -70.11549  -18.09065 7.60717   1.000 43.29252  ? 725 HOH B O     1 
HETATM 15556 O  O     . HOH T 9 .   ? -77.41745  -1.53359  10.69809  1.000 60.15301  ? 726 HOH B O     1 
HETATM 15557 O  O     . HOH T 9 .   ? -49.96146  5.83571   35.33122  1.000 74.64292  ? 727 HOH B O     1 
HETATM 15558 O  O     . HOH T 9 .   ? -67.42234  18.16939  13.15728  1.000 60.72634  ? 728 HOH B O     1 
HETATM 15559 O  O     . HOH T 9 .   ? -75.27102  -10.90228 5.11294   1.000 50.69032  ? 729 HOH B O     1 
HETATM 15560 O  O     . HOH T 9 .   ? -42.43266  2.25163   10.86438  1.000 53.98083  ? 730 HOH B O     1 
HETATM 15561 O  O     . HOH T 9 .   ? -38.43791  5.46625   -8.15530  1.000 44.06077  ? 731 HOH B O     1 
HETATM 15562 O  O     . HOH T 9 .   ? -32.62369  -3.48408  3.31322   1.000 53.97591  ? 732 HOH B O     1 
HETATM 15563 O  O     . HOH T 9 .   ? -52.67022  -18.08913 11.34863  1.000 40.74221  ? 733 HOH B O     1 
HETATM 15564 O  O     . HOH T 9 .   ? -54.56013  -10.09750 5.16177   1.000 38.56416  ? 734 HOH B O     1 
HETATM 15565 O  O     . HOH T 9 .   ? -29.63765  19.66360  13.76833  1.000 58.86226  ? 735 HOH B O     1 
HETATM 15566 O  O     . HOH T 9 .   ? -56.27285  -27.76588 -1.71457  1.000 42.15118  ? 736 HOH B O     1 
HETATM 15567 O  O     . HOH T 9 .   ? -32.81590  11.42617  22.83594  1.000 58.24016  ? 737 HOH B O     1 
HETATM 15568 O  O     . HOH T 9 .   ? -40.86574  -10.40667 24.63717  1.000 78.78317  ? 738 HOH B O     1 
HETATM 15569 O  O     . HOH T 9 .   ? -67.21807  -24.97292 1.36167   1.000 51.53717  ? 739 HOH B O     1 
HETATM 15570 O  O     . HOH T 9 .   ? -49.66312  16.85021  -6.60461  1.000 62.91589  ? 740 HOH B O     1 
HETATM 15571 O  O     . HOH T 9 .   ? -56.69418  6.12319   7.21529   1.000 37.09923  ? 741 HOH B O     1 
HETATM 15572 O  O     . HOH T 9 .   ? -72.89265  -4.70113  2.68957   1.000 53.18609  ? 742 HOH B O     1 
HETATM 15573 O  O     . HOH T 9 .   ? -40.38657  22.98272  5.04846   1.000 42.37312  ? 743 HOH B O     1 
HETATM 15574 O  O     . HOH T 9 .   ? -40.95883  20.82564  3.50509   1.000 37.55441  ? 744 HOH B O     1 
HETATM 15575 O  O     . HOH T 9 .   ? -76.78551  -7.00200  11.58482  1.000 61.44610  ? 745 HOH B O     1 
HETATM 15576 O  O     . HOH T 9 .   ? -40.93475  20.55346  -1.96268  1.000 46.06783  ? 746 HOH B O     1 
HETATM 15577 O  O     . HOH T 9 .   ? -48.27715  -24.73751 1.89460   1.000 44.78890  ? 747 HOH B O     1 
HETATM 15578 O  O     . HOH T 9 .   ? -45.34648  2.22258   11.20589  1.000 46.19305  ? 748 HOH B O     1 
HETATM 15579 O  O     . HOH T 9 .   ? -60.26027  -16.61561 -3.05555  1.000 37.33719  ? 749 HOH B O     1 
HETATM 15580 O  O     . HOH T 9 .   ? -49.50811  19.35803  0.16160   1.000 53.12080  ? 750 HOH B O     1 
HETATM 15581 O  O     . HOH T 9 .   ? -65.74298  3.69844   19.26800  1.000 64.11027  ? 751 HOH B O     1 
HETATM 15582 O  O     . HOH T 9 .   ? -41.25415  22.35350  11.81850  1.000 53.79390  ? 752 HOH B O     1 
HETATM 15583 O  O     . HOH T 9 .   ? -29.95905  19.27376  4.66673   1.000 66.76832  ? 753 HOH B O     1 
HETATM 15584 O  O     . HOH T 9 .   ? -66.43414  -1.30606  19.90854  1.000 59.59058  ? 754 HOH B O     1 
HETATM 15585 O  O     . HOH T 9 .   ? -67.36108  4.63372   13.52055  1.000 53.48011  ? 755 HOH B O     1 
HETATM 15586 O  O     . HOH T 9 .   ? -59.48308  -4.35559  18.67348  1.000 58.17377  ? 756 HOH B O     1 
HETATM 15587 O  O     . HOH T 9 .   ? -69.28903  -0.15264  8.16403   1.000 50.93687  ? 757 HOH B O     1 
HETATM 15588 O  O     . HOH T 9 .   ? -57.64388  -15.65448 -3.19240  1.000 51.17586  ? 758 HOH B O     1 
HETATM 15589 O  O     . HOH T 9 .   ? -36.76788  16.35025  2.70496   1.000 43.71937  ? 759 HOH B O     1 
HETATM 15590 O  O     . HOH T 9 .   ? -52.71223  14.89245  -1.52950  1.000 41.75677  ? 760 HOH B O     1 
HETATM 15591 O  O     . HOH T 9 .   ? -59.72922  16.87909  7.91291   1.000 41.10294  ? 761 HOH B O     1 
HETATM 15592 O  O     . HOH T 9 .   ? -62.07700  14.92673  6.91130   1.000 37.27657  ? 762 HOH B O     1 
HETATM 15593 O  O     . HOH T 9 .   ? -58.19300  -28.76261 16.98906  1.000 69.29782  ? 763 HOH B O     1 
HETATM 15594 O  O     . HOH T 9 .   ? -35.68881  5.21174   -10.83250 1.000 44.75638  ? 764 HOH B O     1 
HETATM 15595 O  O     . HOH T 9 .   ? -58.01226  6.49011   30.00421  1.000 69.99198  ? 765 HOH B O     1 
HETATM 15596 O  O     . HOH T 9 .   ? -44.20446  21.34058  20.62296  1.000 56.36731  ? 766 HOH B O     1 
HETATM 15597 O  O     . HOH T 9 .   ? -39.41072  -19.71659 19.73115  1.000 49.21992  ? 767 HOH B O     1 
HETATM 15598 O  O     . HOH T 9 .   ? -64.86769  1.17909   18.58192  1.000 70.79088  ? 768 HOH B O     1 
HETATM 15599 O  O     . HOH T 9 .   ? -73.08682  -12.87800 4.61413   1.000 48.95573  ? 769 HOH B O     1 
HETATM 15600 O  O     . HOH T 9 .   ? -44.33942  20.29853  -5.55034  1.000 60.78243  ? 770 HOH B O     1 
HETATM 15601 O  O     . HOH T 9 .   ? -67.40029  10.82491  12.49033  1.000 65.24463  ? 771 HOH B O     1 
HETATM 15602 O  O     . HOH T 9 .   ? -26.05787  -1.87743  9.62461   1.000 53.68573  ? 772 HOH B O     1 
HETATM 15603 O  O     . HOH T 9 .   ? -36.27174  23.52451  8.76120   1.000 65.97133  ? 773 HOH B O     1 
HETATM 15604 O  O     . HOH T 9 .   ? -43.49936  26.46852  9.81447   1.000 73.28411  ? 774 HOH B O     1 
HETATM 15605 O  O     . HOH T 9 .   ? -52.83863  10.38270  30.06609  1.000 64.29637  ? 775 HOH B O     1 
HETATM 15606 O  O     . HOH T 9 .   ? -45.86523  -11.41245 13.70747  1.000 74.75331  ? 776 HOH B O     1 
HETATM 15607 O  O     . HOH T 9 .   ? -60.75218  9.76849   -3.97531  1.000 46.02063  ? 777 HOH B O     1 
HETATM 15608 O  O     . HOH T 9 .   ? -43.26811  18.74115  -7.78897  1.000 44.74237  ? 778 HOH B O     1 
HETATM 15609 O  O     . HOH T 9 .   ? -41.22871  -1.27416  -3.02654  1.000 41.86633  ? 779 HOH B O     1 
HETATM 15610 O  O     . HOH T 9 .   ? -68.86159  -21.90516 3.22796   1.000 56.50240  ? 780 HOH B O     1 
HETATM 15611 O  O     B HOH T 9 .   ? -55.07190  -16.54263 -5.44016  0.977 49.41442  ? 781 HOH B O     1 
HETATM 15612 O  O     . HOH T 9 .   ? -47.34097  19.62660  -4.15724  1.000 70.02814  ? 782 HOH B O     1 
HETATM 15613 O  O     . HOH T 9 .   ? -63.11185  5.40392   29.66930  1.000 60.41792  ? 783 HOH B O     1 
HETATM 15614 O  O     . HOH T 9 .   ? -56.52681  17.32634  24.71535  1.000 50.91758  ? 784 HOH B O     1 
HETATM 15615 O  O     . HOH T 9 .   ? -65.40130  22.10513  20.77681  1.000 61.92930  ? 785 HOH B O     1 
HETATM 15616 O  O     . HOH T 9 .   ? -66.50267  -30.12332 11.19996  1.000 50.03255  ? 786 HOH B O     1 
HETATM 15617 O  O     . HOH T 9 .   ? -34.05686  15.97303  -5.15095  1.000 61.79237  ? 787 HOH B O     1 
HETATM 15618 O  O     . HOH T 9 .   ? -41.30245  -4.42424  28.24668  1.000 65.81216  ? 788 HOH B O     1 
HETATM 15619 O  O     . HOH T 9 .   ? -58.28410  -26.99910 14.91496  1.000 40.61950  ? 789 HOH B O     1 
HETATM 15620 O  O     . HOH T 9 .   ? -63.77990  15.32565  4.89326   1.000 55.55935  ? 790 HOH B O     1 
HETATM 15621 O  O     . HOH T 9 .   ? -42.08482  26.66543  7.40335   1.000 60.92536  ? 791 HOH B O     1 
HETATM 15622 O  O     . HOH T 9 .   ? -69.97003  -17.12629 0.72152   1.000 51.34868  ? 792 HOH B O     1 
HETATM 15623 O  O     . HOH T 9 .   ? -62.39773  11.08688  27.40642  1.000 62.96837  ? 793 HOH B O     1 
HETATM 15624 O  O     . HOH T 9 .   ? -47.86775  -6.58443  1.32149   1.000 54.50398  ? 794 HOH B O     1 
HETATM 15625 O  O     . HOH T 9 .   ? -60.46679  16.56528  3.50878   1.000 65.96285  ? 795 HOH B O     1 
HETATM 15626 O  O     . HOH T 9 .   ? -57.66173  -22.02330 29.27061  1.000 68.87494  ? 796 HOH B O     1 
HETATM 15627 O  O     . HOH T 9 .   ? -55.87670  -4.58992  -3.51702  1.000 48.62550  ? 797 HOH B O     1 
HETATM 15628 O  O     . HOH T 9 .   ? -42.53132  18.43045  -13.39004 1.000 60.39513  ? 798 HOH B O     1 
HETATM 15629 O  O     . HOH T 9 .   ? -54.62401  -24.25836 -2.86026  1.000 61.76043  ? 799 HOH B O     1 
HETATM 15630 O  O     . HOH T 9 .   ? -58.657    -35.007   6.699     1.000 57.09305  ? 800 HOH B O     1 
HETATM 15631 O  O     . HOH T 9 .   ? -55.53382  5.14227   30.13762  1.000 66.54419  ? 801 HOH B O     1 
HETATM 15632 O  O     . HOH T 9 .   ? -56.80479  -33.65273 3.17933   1.000 60.45788  ? 802 HOH B O     1 
HETATM 15633 O  O     . HOH T 9 .   ? -30.738    2.321     40.242    1.000 56.87547  ? 803 HOH B O     1 
HETATM 15634 O  O     . HOH T 9 .   ? -55.80500  -27.69260 13.67663  1.000 48.72543  ? 804 HOH B O     1 
HETATM 15635 O  O     . HOH T 9 .   ? -48.05329  -12.50229 21.68813  1.000 62.24866  ? 805 HOH B O     1 
HETATM 15636 O  O     . HOH T 9 .   ? -53.35586  -28.27149 -0.96919  1.000 54.58119  ? 806 HOH B O     1 
HETATM 15637 O  O     . HOH T 9 .   ? -59.34537  22.27652  19.17957  1.000 67.07513  ? 807 HOH B O     1 
HETATM 15638 O  O     . HOH T 9 .   ? -69.18372  -21.16534 6.55413   1.000 65.76607  ? 808 HOH B O     1 
HETATM 15639 O  O     . HOH T 9 .   ? -61.90362  8.85444   -1.61902  1.000 66.55107  ? 809 HOH B O     1 
HETATM 15640 O  O     . HOH T 9 .   ? -49.24659  -6.95321  16.81547  1.000 67.27249  ? 810 HOH B O     1 
HETATM 15641 O  O     . HOH T 9 .   ? -38.37741  8.22121   -15.64487 1.000 27.47052  ? 811 HOH B O     1 
HETATM 15642 O  O     B HOH T 9 .   ? -63.84440  -28.73833 12.31772  1.000 61.31050  ? 812 HOH B O     1 
HETATM 15643 O  O     . HOH T 9 .   ? -61.70170  22.88979  16.97020  1.000 72.71980  ? 813 HOH B O     1 
HETATM 15644 O  O     . HOH T 9 .   ? -24.492    -2.159    33.816    1.000 66.26895  ? 814 HOH B O     1 
HETATM 15645 O  O     . HOH T 9 .   ? -56.96863  12.35920  -10.41693 1.000 53.42631  ? 815 HOH B O     1 
HETATM 15646 O  O     . HOH T 9 .   ? -44.78160  23.46430  1.69010   1.000 53.06362  ? 816 HOH B O     1 
HETATM 15647 O  O     . HOH T 9 .   ? -59.94343  19.50863  6.66888   1.000 52.01325  ? 817 HOH B O     1 
HETATM 15648 O  O     . HOH T 9 .   ? -57.16132  14.57668  -6.77160  1.000 62.78838  ? 818 HOH B O     1 
HETATM 15649 O  O     . HOH T 9 .   ? -67.07544  11.16133  15.34803  1.000 62.66554  ? 819 HOH B O     1 
HETATM 15650 O  O     . HOH T 9 .   ? -21.434    2.391     31.721    1.000 77.02757  ? 820 HOH B O     1 
HETATM 15651 O  O     . HOH T 9 .   ? -60.90762  12.61683  -4.29805  1.000 70.04701  ? 821 HOH B O     1 
HETATM 15652 O  O     . HOH T 9 .   ? -45.35703  -25.19949 2.77090   1.000 60.46575  ? 822 HOH B O     1 
HETATM 15653 O  O     . HOH T 9 .   ? -61.20969  7.24475   30.13891  1.000 65.72540  ? 823 HOH B O     1 
HETATM 15654 O  O     B HOH T 9 .   ? -69.48051  11.43389  -8.87774  0.997 57.50284  ? 824 HOH B O     1 
HETATM 15655 O  O     . HOH T 9 .   ? -53.68792  18.00644  27.75528  1.000 58.71731  ? 825 HOH B O     1 
HETATM 15656 O  O     . HOH T 9 .   ? -66.59172  3.93038   -13.26441 1.000 48.90135  ? 826 HOH B O     1 
HETATM 15657 O  O     . HOH T 9 .   ? -52.57845  -30.77729 -1.52451  1.000 55.12310  ? 827 HOH B O     1 
HETATM 15658 O  O     . HOH T 9 .   ? -55.04256  21.75127  9.62246   1.000 60.54193  ? 828 HOH B O     1 
HETATM 15659 O  O     . HOH T 9 .   ? -64.29270  18.11224  8.49267   1.000 64.07094  ? 829 HOH B O     1 
HETATM 15660 O  O     . HOH T 9 .   ? -57.36032  -24.91865 -2.92429  1.000 58.34270  ? 830 HOH B O     1 
HETATM 15661 O  O     . HOH T 9 .   ? -52.58734  12.79557  -9.86980  1.000 46.04864  ? 831 HOH B O     1 
HETATM 15662 O  O     . HOH T 9 .   ? -51.32771  -19.59318 -6.71184  1.000 46.07198  ? 832 HOH B O     1 
HETATM 15663 O  O     . HOH T 9 .   ? -51.06802  16.85511  -2.58349  1.000 46.03279  ? 833 HOH B O     1 
HETATM 15664 O  O     . HOH T 9 .   ? -50.01868  12.78920  -8.87563  1.000 29.33803  ? 834 HOH B O     1 
HETATM 15665 O  O     . HOH T 9 .   ? -54.05368  18.43807  24.71672  1.000 62.88937  ? 835 HOH B O     1 
HETATM 15666 O  O     . HOH T 9 .   ? -44.46383  17.43378  32.63613  1.000 72.11658  ? 836 HOH B O     1 
HETATM 15667 O  O     . HOH T 9 .   ? -32.37980  14.46740  33.13272  1.000 69.10152  ? 837 HOH B O     1 
HETATM 15668 O  O     . HOH T 9 .   ? -48.18427  22.40289  -0.18242  1.000 59.82641  ? 838 HOH B O     1 
HETATM 15669 O  O     . HOH T 9 .   ? -34.82297  18.32415  2.66548   1.000 59.05284  ? 839 HOH B O     1 
HETATM 15670 O  O     . HOH T 9 .   ? -73.20385  7.09890   7.53065   1.000 46.67679  ? 840 HOH B O     1 
HETATM 15671 O  O     . HOH T 9 .   ? -31.09453  12.78860  21.18495  1.000 69.31488  ? 841 HOH B O     1 
HETATM 15672 O  O     . HOH T 9 .   ? -42.20769  25.02982  4.39389   1.000 66.90029  ? 842 HOH B O     1 
HETATM 15673 O  O     . HOH T 9 .   ? -51.87385  -25.91924 -0.99538  1.000 55.45456  ? 843 HOH B O     1 
HETATM 15674 O  O     . HOH T 9 .   ? -38.31647  22.06993  -7.01798  1.000 52.17306  ? 844 HOH B O     1 
HETATM 15675 O  O     . HOH T 9 .   ? -62.67233  19.57978  6.69627   1.000 53.73958  ? 845 HOH B O     1 
HETATM 15676 O  O     . HOH T 9 .   ? -51.85662  16.08404  -5.12341  1.000 57.40951  ? 846 HOH B O     1 
HETATM 15677 O  O     . HOH T 9 .   ? -54.67482  -34.46876 1.02100   1.000 70.70769  ? 847 HOH B O     1 
HETATM 15678 O  O     . HOH T 9 .   ? -52.94141  23.51905  10.26277  1.000 64.48482  ? 848 HOH B O     1 
HETATM 15679 O  O     . HOH U 9 .   ? -37.76216  8.82453   -33.95064 1.000 27.51756  ? 601 HOH C O     1 
HETATM 15680 O  O     . HOH U 9 .   ? -66.50829  4.86237   -25.41086 1.000 31.00635  ? 602 HOH C O     1 
HETATM 15681 O  O     . HOH U 9 .   ? -48.77967  16.94086  -27.14552 1.000 27.07482  ? 603 HOH C O     1 
HETATM 15682 O  O     . HOH U 9 .   ? -62.32987  5.46263   -37.77179 1.000 31.02203  ? 604 HOH C O     1 
HETATM 15683 O  O     . HOH U 9 .   ? -67.93912  15.77590  -41.07994 1.000 51.46429  ? 605 HOH C O     1 
HETATM 15684 O  O     . HOH U 9 .   ? -47.46939  12.08182  -57.00269 1.000 53.50286  ? 606 HOH C O     1 
HETATM 15685 O  O     . HOH U 9 .   ? -37.48880  -4.16263  -50.31536 1.000 47.92750  ? 607 HOH C O     1 
HETATM 15686 O  O     . HOH U 9 .   ? -69.61952  23.29373  -18.42944 1.000 41.84040  ? 608 HOH C O     1 
HETATM 15687 O  O     . HOH U 9 .   ? -46.10139  10.81879  -34.38802 1.000 22.56063  ? 609 HOH C O     1 
HETATM 15688 O  O     . HOH U 9 .   ? -43.95495  1.86672   -17.78563 1.000 27.87091  ? 610 HOH C O     1 
HETATM 15689 O  O     . HOH U 9 .   ? -54.63849  0.43334   -57.85852 1.000 49.05136  ? 611 HOH C O     1 
HETATM 15690 O  O     . HOH U 9 .   ? -51.18529  7.72880   -60.24400 1.000 43.83026  ? 612 HOH C O     1 
HETATM 15691 O  O     . HOH U 9 .   ? -49.15642  -6.97214  -34.99355 1.000 46.90069  ? 613 HOH C O     1 
HETATM 15692 O  O     . HOH U 9 .   ? -45.87324  16.41415  -43.54821 1.000 24.30134  ? 614 HOH C O     1 
HETATM 15693 O  O     . HOH U 9 .   ? -59.93162  9.34685   -42.41425 0.987 56.23961  ? 615 HOH C O     1 
HETATM 15694 O  O     . HOH U 9 .   ? -79.284    26.652    -62.274   1.000 45.42782  ? 616 HOH C O     1 
HETATM 15695 O  O     . HOH U 9 .   ? -77.44202  30.49299  -28.37537 1.000 47.16258  ? 617 HOH C O     1 
HETATM 15696 O  O     . HOH U 9 .   ? -48.45604  10.62460  -62.43582 1.000 63.03759  ? 618 HOH C O     1 
HETATM 15697 O  O     . HOH U 9 .   ? -62.22754  37.38400  -47.46585 1.000 51.57383  ? 619 HOH C O     1 
HETATM 15698 O  O     . HOH U 9 .   ? -52.63859  30.73444  -26.89665 1.000 44.44906  ? 620 HOH C O     1 
HETATM 15699 O  O     . HOH U 9 .   ? -55.52365  30.58390  -49.98936 1.000 35.44662  ? 621 HOH C O     1 
HETATM 15700 O  O     . HOH U 9 .   ? -54.40937  34.84116  -43.70642 1.000 44.21512  ? 622 HOH C O     1 
HETATM 15701 O  O     . HOH U 9 .   ? -76.01820  34.88033  -43.05923 1.000 35.80372  ? 623 HOH C O     1 
HETATM 15702 O  O     . HOH U 9 .   ? -53.53711  15.94173  -42.19959 1.000 23.51426  ? 624 HOH C O     1 
HETATM 15703 O  O     . HOH U 9 .   ? -46.09725  12.86415  -16.49512 1.000 39.54909  ? 625 HOH C O     1 
HETATM 15704 O  O     . HOH U 9 .   ? -56.90087  7.35470   -42.18101 1.000 48.32198  ? 626 HOH C O     1 
HETATM 15705 O  O     . HOH U 9 .   ? -45.26850  30.67102  -46.90864 1.000 56.85328  ? 627 HOH C O     1 
HETATM 15706 O  O     . HOH U 9 .   ? -64.35159  -11.61710 -47.85296 1.000 54.18111  ? 628 HOH C O     1 
HETATM 15707 O  O     . HOH U 9 .   ? -38.70413  16.24481  -41.52088 1.000 31.61193  ? 629 HOH C O     1 
HETATM 15708 O  O     . HOH U 9 .   ? -65.33850  36.74471  -52.71731 1.000 45.56773  ? 630 HOH C O     1 
HETATM 15709 O  O     B HOH U 9 .   ? -42.13715  8.63715   -32.47878 0.433 21.19585  ? 631 HOH C O     1 
HETATM 15710 O  O     . HOH U 9 .   ? -58.84919  15.78592  -42.31644 1.000 26.03048  ? 632 HOH C O     1 
HETATM 15711 O  O     . HOH U 9 .   ? -50.88235  36.52496  -44.86488 1.000 53.58120  ? 633 HOH C O     1 
HETATM 15712 O  O     . HOH U 9 .   ? -75.02463  31.19798  -27.59263 1.000 51.08167  ? 634 HOH C O     1 
HETATM 15713 O  O     . HOH U 9 .   ? -64.19253  14.61453  -38.63797 1.000 29.79020  ? 635 HOH C O     1 
HETATM 15714 O  O     . HOH U 9 .   ? -56.13909  -1.38317  -50.12501 1.000 37.80973  ? 636 HOH C O     1 
HETATM 15715 O  O     . HOH U 9 .   ? -58.58607  -7.62814  -41.13228 1.000 41.25136  ? 637 HOH C O     1 
HETATM 15716 O  O     . HOH U 9 .   ? -32.85994  9.98750   -47.80569 1.000 62.12657  ? 638 HOH C O     1 
HETATM 15717 O  O     . HOH U 9 .   ? -33.73682  7.98015   -49.42877 1.000 39.87378  ? 639 HOH C O     1 
HETATM 15718 O  O     . HOH U 9 .   ? -63.33166  -3.10213  -61.60973 1.000 61.18861  ? 640 HOH C O     1 
HETATM 15719 O  O     . HOH U 9 .   ? -73.14003  5.12306   -18.27713 1.000 45.60807  ? 641 HOH C O     1 
HETATM 15720 O  O     . HOH U 9 .   ? -54.38278  -0.51385  -37.71293 1.000 23.15612  ? 642 HOH C O     1 
HETATM 15721 O  O     . HOH U 9 .   ? -38.84190  18.60457  -48.78417 1.000 47.40679  ? 643 HOH C O     1 
HETATM 15722 O  O     . HOH U 9 .   ? -51.81246  -3.39244  -36.43451 1.000 27.28386  ? 644 HOH C O     1 
HETATM 15723 O  O     . HOH U 9 .   ? -67.04372  19.60173  -58.70603 1.000 67.11106  ? 645 HOH C O     1 
HETATM 15724 O  O     . HOH U 9 .   ? -64.98314  28.08647  -43.71284 1.000 27.22184  ? 646 HOH C O     1 
HETATM 15725 O  O     . HOH U 9 .   ? -89.10273  22.31455  -48.05020 1.000 72.71346  ? 647 HOH C O     1 
HETATM 15726 O  O     . HOH U 9 .   ? -51.77023  15.34699  -35.11009 1.000 26.55210  ? 648 HOH C O     1 
HETATM 15727 O  O     . HOH U 9 .   ? -57.24840  -13.32717 -43.38322 1.000 51.90777  ? 649 HOH C O     1 
HETATM 15728 O  O     . HOH U 9 .   ? -77.16853  2.64561   -66.92345 1.000 60.49299  ? 650 HOH C O     1 
HETATM 15729 O  O     . HOH U 9 .   ? -32.04942  9.88109   -42.75040 1.000 39.35113  ? 651 HOH C O     1 
HETATM 15730 O  O     . HOH U 9 .   ? -51.45914  16.98375  -54.67763 1.000 50.23178  ? 652 HOH C O     1 
HETATM 15731 O  O     . HOH U 9 .   ? -34.33685  0.28317   -42.26954 1.000 45.90753  ? 653 HOH C O     1 
HETATM 15732 O  O     . HOH U 9 .   ? -60.68145  23.35937  -59.07561 1.000 53.80729  ? 654 HOH C O     1 
HETATM 15733 O  O     . HOH U 9 .   ? -78.05019  27.70975  -65.48333 1.000 57.59341  ? 655 HOH C O     1 
HETATM 15734 O  O     . HOH U 9 .   ? -50.53549  1.10671   -35.66245 1.000 23.49668  ? 656 HOH C O     1 
HETATM 15735 O  O     . HOH U 9 .   ? -59.93529  35.89128  -46.92698 1.000 35.43541  ? 657 HOH C O     1 
HETATM 15736 O  O     . HOH U 9 .   ? -84.44019  23.43011  -56.79221 1.000 50.35914  ? 658 HOH C O     1 
HETATM 15737 O  O     . HOH U 9 .   ? -54.77799  13.54372  -16.45105 1.000 32.84141  ? 659 HOH C O     1 
HETATM 15738 O  O     . HOH U 9 .   ? -62.45678  20.84648  -57.96993 1.000 47.50458  ? 660 HOH C O     1 
HETATM 15739 O  O     . HOH U 9 .   ? -73.32729  20.07229  -59.31540 1.000 50.57424  ? 661 HOH C O     1 
HETATM 15740 O  O     . HOH U 9 .   ? -50.56542  22.08272  -49.65623 1.000 31.10848  ? 662 HOH C O     1 
HETATM 15741 O  O     . HOH U 9 .   ? -46.09023  11.38053  -37.29015 1.000 18.60841  ? 663 HOH C O     1 
HETATM 15742 O  O     . HOH U 9 .   ? -73.02669  11.84781  -18.73244 1.000 32.34239  ? 664 HOH C O     1 
HETATM 15743 O  O     . HOH U 9 .   ? -48.99828  19.98036  -47.05048 1.000 31.26728  ? 665 HOH C O     1 
HETATM 15744 O  O     . HOH U 9 .   ? -56.27024  28.73959  -53.38055 1.000 48.50151  ? 666 HOH C O     1 
HETATM 15745 O  O     . HOH U 9 .   ? -59.82512  14.91832  -18.69180 1.000 26.47199  ? 667 HOH C O     1 
HETATM 15746 O  O     . HOH U 9 .   ? -63.60721  30.99703  -25.37220 1.000 46.27496  ? 668 HOH C O     1 
HETATM 15747 O  O     . HOH U 9 .   ? -37.34076  15.54200  -43.93364 1.000 30.92214  ? 669 HOH C O     1 
HETATM 15748 O  O     . HOH U 9 .   ? -79.67907  30.00604  -47.71379 1.000 44.88462  ? 670 HOH C O     1 
HETATM 15749 O  O     . HOH U 9 .   ? -68.31907  26.17942  -20.95558 1.000 34.15659  ? 671 HOH C O     1 
HETATM 15750 O  O     . HOH U 9 .   ? -65.22474  37.86847  -41.65075 1.000 56.87148  ? 672 HOH C O     1 
HETATM 15751 O  O     . HOH U 9 .   ? -71.03913  34.66197  -37.71723 1.000 50.82627  ? 673 HOH C O     1 
HETATM 15752 O  O     . HOH U 9 .   ? -58.46249  27.77293  -54.55123 1.000 47.94577  ? 674 HOH C O     1 
HETATM 15753 O  O     . HOH U 9 .   ? -49.95402  4.09869   -38.79423 1.000 22.37726  ? 675 HOH C O     1 
HETATM 15754 O  O     . HOH U 9 .   ? -50.43391  21.70142  -22.41316 1.000 59.32796  ? 676 HOH C O     1 
HETATM 15755 O  O     . HOH U 9 .   ? -47.13590  13.48638  -20.36581 1.000 28.39209  ? 677 HOH C O     1 
HETATM 15756 O  O     . HOH U 9 .   ? -45.93838  7.55691   -35.43046 1.000 22.64275  ? 678 HOH C O     1 
HETATM 15757 O  O     . HOH U 9 .   ? -80.64205  7.88578   -23.60804 1.000 69.72556  ? 679 HOH C O     1 
HETATM 15758 O  O     . HOH U 9 .   ? -42.46096  19.73016  -39.07044 1.000 35.94519  ? 680 HOH C O     1 
HETATM 15759 O  O     . HOH U 9 .   ? -50.94890  24.41799  -24.82218 1.000 59.56764  ? 681 HOH C O     1 
HETATM 15760 O  O     . HOH U 9 .   ? -45.81185  18.79672  -26.81534 1.000 37.58234  ? 682 HOH C O     1 
HETATM 15761 O  O     . HOH U 9 .   ? -83.01606  13.27496  -43.21280 1.000 52.29016  ? 683 HOH C O     1 
HETATM 15762 O  O     . HOH U 9 .   ? -83.98903  15.98892  -34.69329 1.000 51.38520  ? 684 HOH C O     1 
HETATM 15763 O  O     . HOH U 9 .   ? -75.39541  17.47600  -25.35688 1.000 34.06265  ? 685 HOH C O     1 
HETATM 15764 O  O     . HOH U 9 .   ? -54.47227  2.90917   -26.58951 1.000 29.48808  ? 686 HOH C O     1 
HETATM 15765 O  O     . HOH U 9 .   ? -72.323    42.395    -47.146   1.000 58.62545  ? 687 HOH C O     1 
HETATM 15766 O  O     . HOH U 9 .   ? -63.16274  5.51151   -15.12031 1.000 38.76943  ? 688 HOH C O     1 
HETATM 15767 O  O     . HOH U 9 .   ? -63.17753  17.51883  -13.64393 1.000 54.92442  ? 689 HOH C O     1 
HETATM 15768 O  O     . HOH U 9 .   ? -49.36246  13.69409  -48.26304 1.000 37.82671  ? 690 HOH C O     1 
HETATM 15769 O  O     A HOH U 9 .   ? -44.12385  9.09138   -33.27011 0.466 17.89423  ? 691 HOH C O     1 
HETATM 15770 O  O     . HOH U 9 .   ? -80.25778  16.76512  -54.65435 1.000 43.76759  ? 692 HOH C O     1 
HETATM 15771 O  O     . HOH U 9 .   ? -61.14806  11.95336  -15.38016 1.000 26.72072  ? 693 HOH C O     1 
HETATM 15772 O  O     . HOH U 9 .   ? -62.52661  15.54416  -18.14019 1.000 28.55094  ? 694 HOH C O     1 
HETATM 15773 O  O     . HOH U 9 .   ? -47.93825  27.89650  -52.79888 1.000 43.38110  ? 695 HOH C O     1 
HETATM 15774 O  O     . HOH U 9 .   ? -45.05898  16.11771  -26.34609 1.000 36.61595  ? 696 HOH C O     1 
HETATM 15775 O  O     . HOH U 9 .   ? -48.49846  -2.86174  -47.61529 1.000 34.93048  ? 697 HOH C O     1 
HETATM 15776 O  O     . HOH U 9 .   ? -58.06077  27.66687  -29.46425 1.000 32.62770  ? 698 HOH C O     1 
HETATM 15777 O  O     . HOH U 9 .   ? -54.53868  -13.94729 -43.35494 1.000 45.72490  ? 699 HOH C O     1 
HETATM 15778 O  O     . HOH U 9 .   ? -65.48255  16.00669  -44.97397 1.000 34.87492  ? 700 HOH C O     1 
HETATM 15779 O  O     . HOH U 9 .   ? -66.12114  21.54329  -15.89265 1.000 52.22807  ? 701 HOH C O     1 
HETATM 15780 O  O     . HOH U 9 .   ? -66.77648  35.24263  -38.24608 1.000 44.87376  ? 702 HOH C O     1 
HETATM 15781 O  O     . HOH U 9 .   ? -61.68971  -6.49529  -43.82291 1.000 48.04302  ? 703 HOH C O     1 
HETATM 15782 O  O     . HOH U 9 .   ? -63.25860  18.64386  -56.61650 1.000 51.50916  ? 704 HOH C O     1 
HETATM 15783 O  O     . HOH U 9 .   ? -68.71828  7.68262   -49.68153 1.000 53.17253  ? 705 HOH C O     1 
HETATM 15784 O  O     . HOH U 9 .   ? -42.73699  28.61122  -32.85680 1.000 63.06875  ? 706 HOH C O     1 
HETATM 15785 O  O     . HOH U 9 .   ? -36.74191  -6.87341  -52.33839 1.000 76.60081  ? 707 HOH C O     1 
HETATM 15786 O  O     . HOH U 9 .   ? -50.97747  24.37764  -27.53552 1.000 31.71209  ? 708 HOH C O     1 
HETATM 15787 O  O     . HOH U 9 .   ? -60.70986  30.85317  -25.50749 1.000 54.84882  ? 709 HOH C O     1 
HETATM 15788 O  O     . HOH U 9 .   ? -75.24143  21.08561  -21.11960 1.000 40.62057  ? 710 HOH C O     1 
HETATM 15789 O  O     . HOH U 9 .   ? -37.65128  15.59537  -50.72288 1.000 45.20989  ? 711 HOH C O     1 
HETATM 15790 O  O     . HOH U 9 .   ? -38.64338  18.14565  -31.11762 1.000 32.32986  ? 712 HOH C O     1 
HETATM 15791 O  O     . HOH U 9 .   ? -70.56050  8.99350   -18.64849 1.000 31.37897  ? 713 HOH C O     1 
HETATM 15792 O  O     . HOH U 9 .   ? -68.17283  -3.98557  -56.92419 1.000 53.30109  ? 714 HOH C O     1 
HETATM 15793 O  O     . HOH U 9 .   ? -53.35493  30.58693  -44.04143 1.000 47.26241  ? 715 HOH C O     1 
HETATM 15794 O  O     . HOH U 9 .   ? -68.32447  39.28256  -48.14660 1.000 59.34878  ? 716 HOH C O     1 
HETATM 15795 O  O     . HOH U 9 .   ? -78.28385  33.74226  -53.15181 1.000 44.46240  ? 717 HOH C O     1 
HETATM 15796 O  O     . HOH U 9 .   ? -74.32750  26.33291  -23.43059 1.000 44.20766  ? 718 HOH C O     1 
HETATM 15797 O  O     . HOH U 9 .   ? -79.83777  21.28606  -56.58827 1.000 41.82813  ? 719 HOH C O     1 
HETATM 15798 O  O     . HOH U 9 .   ? -62.08608  21.56695  -19.71798 1.000 29.97784  ? 720 HOH C O     1 
HETATM 15799 O  O     . HOH U 9 .   ? -38.07334  -7.63061  -43.00252 1.000 64.14820  ? 721 HOH C O     1 
HETATM 15800 O  O     . HOH U 9 .   ? -48.11664  27.28105  -30.17886 1.000 28.77589  ? 722 HOH C O     1 
HETATM 15801 O  O     . HOH U 9 .   ? -41.80731  15.25546  -47.92102 1.000 35.15453  ? 723 HOH C O     1 
HETATM 15802 O  O     . HOH U 9 .   ? -55.74931  4.61735   -63.71550 1.000 52.64025  ? 724 HOH C O     1 
HETATM 15803 O  O     . HOH U 9 .   ? -59.16239  33.56759  -49.90299 1.000 56.03785  ? 725 HOH C O     1 
HETATM 15804 O  O     . HOH U 9 .   ? -53.14644  16.82866  -33.21491 1.000 26.99128  ? 726 HOH C O     1 
HETATM 15805 O  O     . HOH U 9 .   ? -38.51435  -3.08277  -61.93749 1.000 58.92773  ? 727 HOH C O     1 
HETATM 15806 O  O     . HOH U 9 .   ? -67.03566  9.89885   -8.76410  1.000 62.96132  ? 728 HOH C O     1 
HETATM 15807 O  O     . HOH U 9 .   ? -47.44437  12.48917  -49.80061 1.000 29.77204  ? 729 HOH C O     1 
HETATM 15808 O  O     . HOH U 9 .   ? -64.41256  3.86808   -16.85303 1.000 25.47642  ? 730 HOH C O     1 
HETATM 15809 O  O     . HOH U 9 .   ? -57.00280  34.03177  -32.42662 1.000 42.63076  ? 731 HOH C O     1 
HETATM 15810 O  O     . HOH U 9 .   ? -70.29308  37.77137  -45.27149 1.000 37.92192  ? 732 HOH C O     1 
HETATM 15811 O  O     . HOH U 9 .   ? -50.95087  1.70672   -32.87012 1.000 25.30010  ? 733 HOH C O     1 
HETATM 15812 O  O     . HOH U 9 .   ? -33.10097  3.48252   -39.37294 1.000 38.75793  ? 734 HOH C O     1 
HETATM 15813 O  O     . HOH U 9 .   ? -77.79426  11.57005  -53.52772 1.000 56.38764  ? 735 HOH C O     1 
HETATM 15814 O  O     . HOH U 9 .   ? -55.13994  36.05680  -32.42009 1.000 61.22956  ? 736 HOH C O     1 
HETATM 15815 O  O     . HOH U 9 .   ? -45.04886  18.70899  -45.57770 1.000 50.89584  ? 737 HOH C O     1 
HETATM 15816 O  O     . HOH U 9 .   ? -46.889    11.867    -59.731   1.000 49.63439  ? 738 HOH C O     1 
HETATM 15817 O  O     . HOH U 9 .   ? -50.20292  1.68088   -63.72091 1.000 60.82453  ? 739 HOH C O     1 
HETATM 15818 O  O     . HOH U 9 .   ? -69.37060  24.56433  -25.20281 1.000 26.95929  ? 740 HOH C O     1 
HETATM 15819 O  O     . HOH U 9 .   ? -38.65618  -22.54628 -45.33229 1.000 70.16717  ? 741 HOH C O     1 
HETATM 15820 O  O     . HOH U 9 .   ? -64.58414  0.15009   -53.09490 1.000 64.38401  ? 742 HOH C O     1 
HETATM 15821 O  O     . HOH U 9 .   ? -40.74520  19.53639  -32.07936 1.000 27.83509  ? 743 HOH C O     1 
HETATM 15822 O  O     . HOH U 9 .   ? -77.30468  9.80903   -41.90641 1.000 49.68259  ? 744 HOH C O     1 
HETATM 15823 O  O     . HOH U 9 .   ? -42.85566  24.63863  -34.75491 1.000 46.45234  ? 745 HOH C O     1 
HETATM 15824 O  O     . HOH U 9 .   ? -51.73161  3.07080   -29.30642 1.000 40.01904  ? 746 HOH C O     1 
HETATM 15825 O  O     . HOH U 9 .   ? -54.94580  -10.26943 -34.98531 1.000 32.07136  ? 747 HOH C O     1 
HETATM 15826 O  O     . HOH U 9 .   ? -44.45793  25.13739  -56.69434 1.000 57.00124  ? 748 HOH C O     1 
HETATM 15827 O  O     . HOH U 9 .   ? -47.06495  16.59702  -60.69260 1.000 62.97037  ? 749 HOH C O     1 
HETATM 15828 O  O     . HOH U 9 .   ? -46.64076  -7.78206  -35.00894 1.000 35.91244  ? 750 HOH C O     1 
HETATM 15829 O  O     . HOH U 9 .   ? -74.04650  30.47245  -36.28062 1.000 46.53587  ? 751 HOH C O     1 
HETATM 15830 O  O     . HOH U 9 .   ? -82.640    27.671    -56.289   1.000 61.68714  ? 752 HOH C O     1 
HETATM 15831 O  O     . HOH U 9 .   ? -61.10094  8.05062   -26.07720 1.000 26.46736  ? 753 HOH C O     1 
HETATM 15832 O  O     . HOH U 9 .   ? -44.21109  31.47929  -32.15272 1.000 55.04976  ? 754 HOH C O     1 
HETATM 15833 O  O     . HOH U 9 .   ? -58.68744  6.88492   -26.47659 1.000 22.91381  ? 755 HOH C O     1 
HETATM 15834 O  O     . HOH U 9 .   ? -66.38085  12.71984  -51.60242 1.000 58.50364  ? 756 HOH C O     1 
HETATM 15835 O  O     . HOH U 9 .   ? -77.72162  26.46389  -44.85233 1.000 33.42982  ? 757 HOH C O     1 
HETATM 15836 O  O     . HOH U 9 .   ? -36.83765  -2.29823  -44.52976 1.000 38.12532  ? 758 HOH C O     1 
HETATM 15837 O  O     . HOH U 9 .   ? -55.85003  40.21746  -41.61044 1.000 59.58201  ? 759 HOH C O     1 
HETATM 15838 O  O     . HOH U 9 .   ? -70.76459  20.72032  -59.39436 1.000 55.63228  ? 760 HOH C O     1 
HETATM 15839 O  O     . HOH U 9 .   ? -61.67434  15.50020  -14.34888 1.000 54.98587  ? 761 HOH C O     1 
HETATM 15840 O  O     . HOH U 9 .   ? -73.32555  12.73341  -54.13009 1.000 55.15334  ? 762 HOH C O     1 
HETATM 15841 O  O     . HOH U 9 .   ? -44.92762  29.90175  -50.88079 1.000 64.77502  ? 763 HOH C O     1 
HETATM 15842 O  O     . HOH U 9 .   ? -74.76540  6.59506   -35.79569 1.000 46.98109  ? 764 HOH C O     1 
HETATM 15843 O  O     . HOH U 9 .   ? -64.09956  27.31797  -21.21728 1.000 44.56871  ? 765 HOH C O     1 
HETATM 15844 O  O     . HOH U 9 .   ? -67.94830  6.42084   -12.69519 1.000 46.46741  ? 766 HOH C O     1 
HETATM 15845 O  O     . HOH U 9 .   ? -48.27664  36.27789  -35.86366 1.000 46.30949  ? 767 HOH C O     1 
HETATM 15846 O  O     . HOH U 9 .   ? -31.80316  14.05007  -39.57930 1.000 47.09521  ? 768 HOH C O     1 
HETATM 15847 O  O     . HOH U 9 .   ? -34.81320  1.16520   -39.67876 1.000 35.86565  ? 769 HOH C O     1 
HETATM 15848 O  O     . HOH U 9 .   ? -63.89651  -16.88630 -58.50545 1.000 58.89859  ? 770 HOH C O     1 
HETATM 15849 O  O     . HOH U 9 .   ? -74.13505  28.15708  -34.66247 1.000 33.05499  ? 771 HOH C O     1 
HETATM 15850 O  O     . HOH U 9 .   ? -54.27001  -2.65605  -48.70929 1.000 36.11957  ? 772 HOH C O     1 
HETATM 15851 O  O     . HOH U 9 .   ? -60.00142  34.21932  -53.82974 1.000 64.44109  ? 773 HOH C O     1 
HETATM 15852 O  O     . HOH U 9 .   ? -51.55758  18.30191  -19.67532 1.000 51.99575  ? 774 HOH C O     1 
HETATM 15853 O  O     . HOH U 9 .   ? -65.50775  -9.87438  -60.22137 1.000 61.07750  ? 775 HOH C O     1 
HETATM 15854 O  O     . HOH U 9 .   ? -58.10495  28.90436  -27.18219 1.000 44.18424  ? 776 HOH C O     1 
HETATM 15855 O  O     . HOH U 9 .   ? -61.90143  14.95261  -47.24669 1.000 43.29633  ? 777 HOH C O     1 
HETATM 15856 O  O     . HOH U 9 .   ? -79.13671  23.79357  -42.95127 1.000 33.71771  ? 778 HOH C O     1 
HETATM 15857 O  O     A HOH U 9 .   ? -63.43920  12.77539  -13.55417 0.800 38.68626  ? 779 HOH C O     1 
HETATM 15858 O  O     . HOH U 9 .   ? -63.32931  22.66880  -17.00695 1.000 55.57169  ? 780 HOH C O     1 
HETATM 15859 O  O     . HOH U 9 .   ? -80.589    28.946    -45.053   1.000 62.66997  ? 781 HOH C O     1 
HETATM 15860 O  O     . HOH U 9 .   ? -63.73636  31.00428  -32.68132 1.000 32.16796  ? 782 HOH C O     1 
HETATM 15861 O  O     . HOH U 9 .   ? -69.08593  33.86272  -24.64761 1.000 52.67358  ? 783 HOH C O     1 
HETATM 15862 O  O     . HOH U 9 .   ? -71.62561  34.33154  -54.42116 1.000 44.79576  ? 784 HOH C O     1 
HETATM 15863 O  O     . HOH U 9 .   ? -38.72773  13.45271  -38.56446 1.000 40.99259  ? 785 HOH C O     1 
HETATM 15864 O  O     . HOH U 9 .   ? -57.75062  19.86379  -21.40202 1.000 38.08762  ? 786 HOH C O     1 
HETATM 15865 O  O     . HOH U 9 .   ? -31.91271  3.75377   -43.63422 1.000 56.27902  ? 787 HOH C O     1 
HETATM 15866 O  O     . HOH U 9 .   ? -48.90176  34.97741  -29.65697 1.000 53.30574  ? 788 HOH C O     1 
HETATM 15867 O  O     . HOH U 9 .   ? -43.30999  17.57272  -47.75552 1.000 38.97216  ? 789 HOH C O     1 
HETATM 15868 O  O     . HOH U 9 .   ? -52.06106  2.85088   -37.50895 1.000 27.40877  ? 790 HOH C O     1 
HETATM 15869 O  O     . HOH U 9 .   ? -69.34274  13.91688  -10.06036 1.000 49.53833  ? 791 HOH C O     1 
HETATM 15870 O  O     . HOH U 9 .   ? -75.184    41.373    -49.530   1.000 27.97268  ? 792 HOH C O     1 
HETATM 15871 O  O     . HOH U 9 .   ? -34.14671  16.38274  -34.02684 1.000 52.93135  ? 793 HOH C O     1 
HETATM 15872 O  O     . HOH U 9 .   ? -57.62285  16.60215  -18.69479 1.000 29.96838  ? 794 HOH C O     1 
HETATM 15873 O  O     . HOH U 9 .   ? -44.043    33.384    -46.056   1.000 64.14456  ? 795 HOH C O     1 
HETATM 15874 O  O     . HOH U 9 .   ? -70.90763  16.21077  -12.54557 1.000 36.49410  ? 796 HOH C O     1 
HETATM 15875 O  O     . HOH U 9 .   ? -53.48119  1.61705   -39.28506 1.000 30.67931  ? 797 HOH C O     1 
HETATM 15876 O  O     . HOH U 9 .   ? -37.99499  23.18222  -38.79008 1.000 71.55029  ? 798 HOH C O     1 
HETATM 15877 O  O     . HOH U 9 .   ? -60.99076  16.83523  -41.04388 1.000 30.42352  ? 799 HOH C O     1 
HETATM 15878 O  O     . HOH U 9 .   ? -85.63913  16.03342  -42.92675 1.000 70.95931  ? 800 HOH C O     1 
HETATM 15879 O  O     . HOH U 9 .   ? -59.97783  29.91841  -55.16922 1.000 46.51726  ? 801 HOH C O     1 
HETATM 15880 O  O     . HOH U 9 .   ? -50.43374  15.03246  -60.92530 1.000 65.32409  ? 802 HOH C O     1 
HETATM 15881 O  O     . HOH U 9 .   ? -70.93419  6.93455   -20.42777 1.000 39.53204  ? 803 HOH C O     1 
HETATM 15882 O  O     . HOH U 9 .   ? -73.72224  21.48401  -24.67450 1.000 27.79237  ? 804 HOH C O     1 
HETATM 15883 O  O     . HOH U 9 .   ? -76.733    39.240    -49.031   1.000 20.43610  ? 805 HOH C O     1 
HETATM 15884 O  O     . HOH U 9 .   ? -44.16797  28.34692  -47.78367 1.000 48.71770  ? 806 HOH C O     1 
HETATM 15885 O  O     . HOH U 9 .   ? -70.21536  31.66705  -29.44405 1.000 28.75967  ? 807 HOH C O     1 
HETATM 15886 O  O     . HOH U 9 .   ? -39.55924  -9.49467  -35.76937 1.000 48.63971  ? 808 HOH C O     1 
HETATM 15887 O  O     . HOH U 9 .   ? -48.09945  -7.84250  -56.05637 1.000 49.66936  ? 809 HOH C O     1 
HETATM 15888 O  O     . HOH U 9 .   ? -40.30175  13.51627  -36.53162 1.000 35.73052  ? 810 HOH C O     1 
HETATM 15889 O  O     . HOH U 9 .   ? -48.43805  25.95936  -56.70498 1.000 57.47156  ? 811 HOH C O     1 
HETATM 15890 O  O     . HOH U 9 .   ? -64.53907  35.15474  -57.46983 1.000 50.64553  ? 812 HOH C O     1 
HETATM 15891 O  O     . HOH U 9 .   ? -37.89879  21.19056  -46.64476 1.000 61.57818  ? 813 HOH C O     1 
HETATM 15892 O  O     . HOH U 9 .   ? -55.43227  19.42211  -20.01653 1.000 38.32881  ? 814 HOH C O     1 
HETATM 15893 O  O     . HOH U 9 .   ? -31.98867  4.48622   -54.41134 1.000 66.80902  ? 815 HOH C O     1 
HETATM 15894 O  O     . HOH U 9 .   ? -49.76006  22.30417  -57.16605 1.000 47.37912  ? 816 HOH C O     1 
HETATM 15895 O  O     . HOH U 9 .   ? -69.96205  26.19095  -23.12171 1.000 31.73113  ? 817 HOH C O     1 
HETATM 15896 O  O     . HOH U 9 .   ? -62.29817  -3.82766  -66.17615 1.000 67.40090  ? 818 HOH C O     1 
HETATM 15897 O  O     . HOH U 9 .   ? -86.156    30.252    -51.493   1.000 62.67193  ? 819 HOH C O     1 
HETATM 15898 O  O     . HOH U 9 .   ? -59.78206  36.53432  -31.30975 1.000 54.91522  ? 820 HOH C O     1 
HETATM 15899 O  O     . HOH U 9 .   ? -45.52629  -20.28521 -38.57111 1.000 50.72817  ? 821 HOH C O     1 
HETATM 15900 O  O     . HOH U 9 .   ? -73.24767  32.70947  -55.93343 1.000 34.46567  ? 822 HOH C O     1 
HETATM 15901 O  O     . HOH U 9 .   ? -59.82021  6.14547   -55.37235 1.000 53.97848  ? 823 HOH C O     1 
HETATM 15902 O  O     . HOH U 9 .   ? -58.07205  -2.89524  -49.27689 1.000 55.27802  ? 824 HOH C O     1 
HETATM 15903 O  O     . HOH U 9 .   ? -59.39720  7.33608   -44.80184 1.000 63.00923  ? 825 HOH C O     1 
HETATM 15904 O  O     . HOH U 9 .   ? -31.48089  12.30798  -41.67142 1.000 56.99423  ? 826 HOH C O     1 
HETATM 15905 O  O     . HOH U 9 .   ? -83.70834  32.36923  -45.55462 1.000 62.43950  ? 827 HOH C O     1 
HETATM 15906 O  O     . HOH U 9 .   ? -61.43250  -5.11950  -62.53881 1.000 56.71543  ? 828 HOH C O     1 
HETATM 15907 O  O     . HOH U 9 .   ? -76.23537  32.16822  -41.89566 1.000 56.49996  ? 829 HOH C O     1 
HETATM 15908 O  O     . HOH U 9 .   ? -42.60784  -19.75408 -40.36771 1.000 61.25769  ? 830 HOH C O     1 
HETATM 15909 O  O     . HOH U 9 .   ? -65.24109  33.19546  -32.10064 1.000 42.86989  ? 831 HOH C O     1 
HETATM 15910 O  O     . HOH U 9 .   ? -47.07338  14.69736  -27.40063 1.000 30.67956  ? 832 HOH C O     1 
HETATM 15911 O  O     . HOH U 9 .   ? -54.44427  26.61996  -53.37716 1.000 56.53636  ? 833 HOH C O     1 
HETATM 15912 O  O     . HOH U 9 .   ? -58.66201  26.62564  -58.31250 1.000 52.63178  ? 834 HOH C O     1 
HETATM 15913 O  O     . HOH U 9 .   ? -35.34974  16.78276  -49.53994 1.000 58.95140  ? 835 HOH C O     1 
HETATM 15914 O  O     . HOH U 9 .   ? -49.03130  14.98688  -21.67912 1.000 38.67812  ? 836 HOH C O     1 
HETATM 15915 O  O     . HOH U 9 .   ? -68.14231  16.51435  -56.80057 1.000 50.91395  ? 837 HOH C O     1 
HETATM 15916 O  O     . HOH U 9 .   ? -51.21450  27.05537  -28.32739 1.000 32.90464  ? 838 HOH C O     1 
HETATM 15917 O  O     . HOH U 9 .   ? -72.22039  24.35404  -18.78100 1.000 49.09215  ? 839 HOH C O     1 
HETATM 15918 O  O     . HOH U 9 .   ? -68.26966  22.15638  -59.67974 1.000 57.49275  ? 840 HOH C O     1 
HETATM 15919 O  O     . HOH U 9 .   ? -51.958    -23.780   -48.253   1.000 62.05091  ? 841 HOH C O     1 
HETATM 15920 O  O     . HOH U 9 .   ? -64.45466  19.80514  -13.29770 1.000 68.78603  ? 842 HOH C O     1 
HETATM 15921 O  O     . HOH U 9 .   ? -67.04149  13.96954  -38.49391 1.000 33.86025  ? 843 HOH C O     1 
HETATM 15922 O  O     . HOH U 9 .   ? -70.75692  28.73010  -23.40694 1.000 33.26669  ? 844 HOH C O     1 
HETATM 15923 O  O     . HOH U 9 .   ? -64.44342  33.64527  -25.66749 1.000 58.52536  ? 845 HOH C O     1 
HETATM 15924 O  O     . HOH U 9 .   ? -46.84040  24.42271  -26.41890 1.000 51.96369  ? 846 HOH C O     1 
HETATM 15925 O  O     . HOH U 9 .   ? -36.69196  14.28740  -17.56021 1.000 41.70726  ? 847 HOH C O     1 
HETATM 15926 O  O     . HOH U 9 .   ? -48.53406  24.97301  -28.59741 1.000 32.96458  ? 848 HOH C O     1 
HETATM 15927 O  O     . HOH U 9 .   ? -59.20540  -7.29426  -62.36010 1.000 67.90579  ? 849 HOH C O     1 
HETATM 15928 O  O     . HOH U 9 .   ? -42.52090  13.51232  -55.72431 1.000 48.76741  ? 850 HOH C O     1 
HETATM 15929 O  O     . HOH U 9 .   ? -76.56603  17.42214  -18.08492 1.000 57.92021  ? 851 HOH C O     1 
HETATM 15930 O  O     . HOH U 9 .   ? -39.31147  -12.06187 -40.41072 1.000 61.82369  ? 852 HOH C O     1 
HETATM 15931 O  O     . HOH U 9 .   ? -58.13036  31.38061  -51.17229 1.000 44.74121  ? 853 HOH C O     1 
HETATM 15932 O  O     . HOH U 9 .   ? -58.10060  35.91507  -40.25897 1.000 68.37307  ? 854 HOH C O     1 
HETATM 15933 O  O     . HOH U 9 .   ? -56.88732  11.98459  -13.37557 1.000 37.57609  ? 855 HOH C O     1 
HETATM 15934 O  O     A HOH U 9 .   ? -49.79450  -5.91684  -30.60107 0.982 55.99583  ? 856 HOH C O     1 
HETATM 15935 O  O     . HOH U 9 .   ? -56.91046  9.28147   -48.42142 1.000 41.11214  ? 857 HOH C O     1 
HETATM 15936 O  O     . HOH U 9 .   ? -67.09786  18.99256  -14.29664 1.000 48.15551  ? 858 HOH C O     1 
HETATM 15937 O  O     . HOH U 9 .   ? -79.74634  30.74237  -30.95146 1.000 53.04364  ? 859 HOH C O     1 
HETATM 15938 O  O     . HOH U 9 .   ? -56.60397  18.33659  -30.49599 1.000 35.39298  ? 860 HOH C O     1 
HETATM 15939 O  O     . HOH U 9 .   ? -65.35449  14.38267  -56.42297 1.000 53.59166  ? 861 HOH C O     1 
HETATM 15940 O  O     . HOH U 9 .   ? -57.31329  8.15474   -56.22950 1.000 63.56571  ? 862 HOH C O     1 
HETATM 15941 O  O     . HOH U 9 .   ? -81.47882  30.52551  -53.59974 1.000 45.73727  ? 863 HOH C O     1 
HETATM 15942 O  O     . HOH U 9 .   ? -46.85248  15.03256  -15.16095 1.000 50.99806  ? 864 HOH C O     1 
HETATM 15943 O  O     . HOH U 9 .   ? -67.93507  -1.30736  -56.91237 1.000 71.69164  ? 865 HOH C O     1 
HETATM 15944 O  O     . HOH U 9 .   ? -42.24743  21.33055  -55.98674 1.000 67.87126  ? 866 HOH C O     1 
HETATM 15945 O  O     . HOH U 9 .   ? -53.64609  16.34937  -17.15807 1.000 54.22921  ? 867 HOH C O     1 
HETATM 15946 O  O     A HOH U 9 .   ? -52.25008  -8.89388  -32.66400 0.771 46.13042  ? 868 HOH C O     1 
HETATM 15947 O  O     . HOH U 9 .   ? -51.26264  -14.46481 -38.61039 1.000 66.96008  ? 869 HOH C O     1 
HETATM 15948 O  O     . HOH U 9 .   ? -81.82683  29.30192  -32.43277 1.000 56.75932  ? 870 HOH C O     1 
HETATM 15949 O  O     . HOH U 9 .   ? -67.06001  -0.85298  -54.29370 1.000 63.20684  ? 871 HOH C O     1 
HETATM 15950 O  O     . HOH U 9 .   ? -59.02824  0.59248   -50.22689 1.000 49.30224  ? 872 HOH C O     1 
HETATM 15951 O  O     . HOH U 9 .   ? -60.72095  2.18583   -34.41909 1.000 43.42840  ? 873 HOH C O     1 
HETATM 15952 O  O     . HOH U 9 .   ? -61.36067  24.07050  -20.73069 1.000 42.89561  ? 874 HOH C O     1 
HETATM 15953 O  O     . HOH U 9 .   ? -62.25075  -13.24337 -47.29137 1.000 52.77394  ? 875 HOH C O     1 
HETATM 15954 O  O     . HOH U 9 .   ? -47.570    -19.338   -36.958   1.000 59.74067  ? 876 HOH C O     1 
HETATM 15955 O  O     . HOH U 9 .   ? -32.27514  2.41649   -48.62448 1.000 69.51606  ? 877 HOH C O     1 
HETATM 15956 O  O     . HOH U 9 .   ? -60.98275  30.49336  -57.61842 1.000 55.94561  ? 878 HOH C O     1 
HETATM 15957 O  O     . HOH U 9 .   ? -80.89756  27.80949  -59.07705 1.000 44.63695  ? 879 HOH C O     1 
HETATM 15958 O  O     . HOH U 9 .   ? -71.86359  32.80614  -24.90437 1.000 52.97896  ? 880 HOH C O     1 
HETATM 15959 O  O     . HOH U 9 .   ? -52.99258  31.94685  -49.75998 1.000 67.09601  ? 881 HOH C O     1 
HETATM 15960 O  O     . HOH U 9 .   ? -80.77503  24.00622  -25.10608 1.000 63.04942  ? 882 HOH C O     1 
HETATM 15961 O  O     . HOH U 9 .   ? -76.61507  29.83318  -37.39909 1.000 50.00282  ? 883 HOH C O     1 
HETATM 15962 O  O     . HOH U 9 .   ? -51.69782  26.93543  -23.60797 1.000 56.66899  ? 884 HOH C O     1 
HETATM 15963 O  O     . HOH U 9 .   ? -53.17067  32.59469  -46.71991 1.000 46.44958  ? 885 HOH C O     1 
HETATM 15964 O  O     . HOH U 9 .   ? -37.93200  -14.30119 -43.17915 1.000 60.41424  ? 886 HOH C O     1 
HETATM 15965 O  O     . HOH U 9 .   ? -43.34115  26.03755  -29.42788 1.000 65.96784  ? 887 HOH C O     1 
HETATM 15966 O  O     . HOH U 9 .   ? -80.60166  31.18619  -28.32771 1.000 71.39224  ? 888 HOH C O     1 
HETATM 15967 O  O     . HOH U 9 .   ? -74.77225  -1.57568  -66.26125 1.000 69.50436  ? 889 HOH C O     1 
HETATM 15968 O  O     . HOH U 9 .   ? -50.16311  -9.47432  -55.13552 1.000 48.78211  ? 890 HOH C O     1 
HETATM 15969 O  O     . HOH U 9 .   ? -42.09545  20.11864  -48.07247 1.000 57.60521  ? 891 HOH C O     1 
HETATM 15970 O  O     . HOH U 9 .   ? -48.39941  -14.24757 -38.07655 1.000 71.37207  ? 892 HOH C O     1 
HETATM 15971 O  O     . HOH U 9 .   ? -70.47712  33.53157  -27.35092 1.000 59.44509  ? 893 HOH C O     1 
HETATM 15972 O  O     B HOH U 9 .   ? -48.89093  31.80420  -48.18687 0.883 50.61469  ? 894 HOH C O     1 
HETATM 15973 O  O     . HOH U 9 .   ? -37.87359  -5.51750  -35.46772 1.000 40.29059  ? 895 HOH C O     1 
HETATM 15974 O  O     . HOH U 9 .   ? -73.88827  6.45206   -49.17556 1.000 58.38945  ? 896 HOH C O     1 
HETATM 15975 O  O     A HOH U 9 .   ? -50.55035  32.51007  -47.42321 0.886 52.23985  ? 897 HOH C O     1 
HETATM 15976 O  O     . HOH U 9 .   ? -78.02760  31.74520  -54.95687 1.000 46.69506  ? 898 HOH C O     1 
HETATM 15977 O  O     . HOH U 9 .   ? -56.63340  29.04095  -24.86950 1.000 51.47096  ? 899 HOH C O     1 
HETATM 15978 O  O     . HOH U 9 .   ? -78.32270  22.73102  -60.89758 1.000 53.01805  ? 900 HOH C O     1 
HETATM 15979 O  O     . HOH U 9 .   ? -49.71019  23.74340  -59.51587 1.000 60.39322  ? 901 HOH C O     1 
HETATM 15980 O  O     . HOH U 9 .   ? -47.80810  -14.87640 -51.27756 1.000 63.45247  ? 902 HOH C O     1 
HETATM 15981 O  O     . HOH U 9 .   ? -47.77562  15.65734  -24.00707 1.000 52.86983  ? 903 HOH C O     1 
HETATM 15982 O  O     . HOH U 9 .   ? -46.31013  -9.16407  -54.58189 1.000 53.90184  ? 904 HOH C O     1 
HETATM 15983 O  O     . HOH U 9 .   ? -70.77477  5.79755   -12.70537 1.000 30.91834  ? 905 HOH C O     1 
HETATM 15984 O  O     . HOH U 9 .   ? -64.079    35.716    -27.955   1.000 61.06789  ? 906 HOH C O     1 
HETATM 15985 O  O     . HOH U 9 .   ? -37.51901  -5.32737  -38.08881 1.000 54.60880  ? 907 HOH C O     1 
HETATM 15986 O  O     . HOH U 9 .   ? -39.09470  21.36723  -54.31913 1.000 71.87736  ? 908 HOH C O     1 
HETATM 15987 O  O     . HOH U 9 .   ? -49.37345  3.64171   -66.62954 1.000 69.59981  ? 909 HOH C O     1 
HETATM 15988 O  O     . HOH U 9 .   ? -57.02297  35.35794  -42.97492 1.000 39.06881  ? 910 HOH C O     1 
HETATM 15989 O  O     . HOH U 9 .   ? -58.15518  -18.93657 -52.05733 1.000 69.10548  ? 911 HOH C O     1 
HETATM 15990 O  O     . HOH U 9 .   ? -52.49930  -0.74285  -35.54728 1.000 23.18778  ? 912 HOH C O     1 
HETATM 15991 O  O     . HOH U 9 .   ? -49.33438  17.72045  -21.08496 1.000 68.46819  ? 913 HOH C O     1 
HETATM 15992 O  O     . HOH U 9 .   ? -43.19644  21.68485  -45.92492 1.000 63.05617  ? 914 HOH C O     1 
HETATM 15993 O  O     . HOH U 9 .   ? -66.19379  37.44747  -49.70738 1.000 61.90951  ? 915 HOH C O     1 
HETATM 15994 O  O     . HOH U 9 .   ? -79.53437  8.21510   -42.13840 1.000 54.41155  ? 916 HOH C O     1 
HETATM 15995 O  O     . HOH U 9 .   ? -49.76108  -21.28757 -48.06755 1.000 56.14089  ? 917 HOH C O     1 
HETATM 15996 O  O     . HOH U 9 .   ? -44.61369  22.34489  -43.35710 1.000 57.93358  ? 918 HOH C O     1 
HETATM 15997 O  O     . HOH U 9 .   ? -57.53849  37.71129  -32.50842 1.000 62.16226  ? 919 HOH C O     1 
HETATM 15998 O  O     . HOH U 9 .   ? -58.01400  23.00405  -19.27547 1.000 58.74685  ? 920 HOH C O     1 
HETATM 15999 O  O     . HOH U 9 .   ? -59.74277  18.73721  -16.88811 1.000 57.81504  ? 921 HOH C O     1 
HETATM 16000 O  O     . HOH U 9 .   ? -66.49589  27.91903  -20.20742 1.000 49.31176  ? 922 HOH C O     1 
HETATM 16001 O  O     . HOH U 9 .   ? -51.17074  28.62815  -26.07362 1.000 46.64871  ? 923 HOH C O     1 
HETATM 16002 O  O     . HOH U 9 .   ? -62.81865  29.69346  -22.31654 1.000 51.26233  ? 924 HOH C O     1 
HETATM 16003 O  O     B HOH U 9 .   ? -68.16413  5.18714   -46.24073 0.744 45.92696  ? 925 HOH C O     1 
HETATM 16004 O  O     . HOH U 9 .   ? -31.82928  11.06994  -45.21172 1.000 63.00708  ? 926 HOH C O     1 
HETATM 16005 O  O     . HOH U 9 .   ? -38.22802  18.92452  -41.55249 1.000 40.31503  ? 927 HOH C O     1 
HETATM 16006 O  O     . HOH U 9 .   ? -57.07964  31.82451  -28.26052 1.000 55.66052  ? 928 HOH C O     1 
HETATM 16007 O  O     . HOH U 9 .   ? -79.55837  26.50854  -42.65557 1.000 36.53466  ? 929 HOH C O     1 
HETATM 16008 O  O     . HOH U 9 .   ? -83.26163  14.17980  -36.66792 1.000 65.73486  ? 930 HOH C O     1 
HETATM 16009 O  O     . HOH U 9 .   ? -52.99199  13.90615  -14.54268 1.000 46.86962  ? 931 HOH C O     1 
HETATM 16010 O  O     . HOH U 9 .   ? -83.13628  6.35315   -22.92553 1.000 70.58551  ? 932 HOH C O     1 
HETATM 16011 O  O     . HOH U 9 .   ? -66.29837  27.87858  -17.50469 1.000 53.22801  ? 933 HOH C O     1 
HETATM 16012 O  O     . HOH U 9 .   ? -52.82884  0.77860   -28.59021 1.000 49.44005  ? 934 HOH C O     1 
HETATM 16013 O  O     . HOH U 9 .   ? -41.78208  23.74695  -32.46550 1.000 53.27707  ? 935 HOH C O     1 
HETATM 16014 O  O     . HOH U 9 .   ? -43.42429  26.66317  -37.44746 1.000 57.81468  ? 936 HOH C O     1 
HETATM 16015 O  O     . HOH U 9 .   ? -46.62605  28.99436  -28.53626 1.000 54.34468  ? 937 HOH C O     1 
HETATM 16016 O  O     . HOH U 9 .   ? -75.80886  22.91217  -23.34187 1.000 46.72196  ? 938 HOH C O     1 
HETATM 16017 O  O     . HOH U 9 .   ? -55.58406  -12.94684 -34.06770 1.000 51.00228  ? 939 HOH C O     1 
HETATM 16018 O  O     . HOH U 9 .   ? -44.44726  19.42435  -43.13622 1.000 56.93579  ? 940 HOH C O     1 
HETATM 16019 O  O     . HOH U 9 .   ? -47.31588  17.69055  -18.73842 1.000 63.43635  ? 941 HOH C O     1 
HETATM 16020 O  O     . HOH U 9 .   ? -67.92083  16.57227  -9.65061  1.000 62.44572  ? 942 HOH C O     1 
HETATM 16021 O  O     . HOH U 9 .   ? -59.87731  14.17598  -16.03268 1.000 29.43265  ? 943 HOH C O     1 
HETATM 16022 O  O     . HOH U 9 .   ? -57.28889  14.05821  -15.11072 1.000 43.35900  ? 944 HOH C O     1 
HETATM 16023 O  O     . HOH U 9 .   ? -49.17997  36.47521  -46.94943 1.000 52.85736  ? 945 HOH C O     1 
HETATM 16024 O  O     . HOH U 9 .   ? -59.49445  20.79343  -19.44885 1.000 38.19552  ? 946 HOH C O     1 
HETATM 16025 O  O     . HOH U 9 .   ? -57.96362  37.06073  -45.29171 1.000 52.95470  ? 947 HOH C O     1 
HETATM 16026 O  O     . HOH U 9 .   ? -52.64020  40.36499  -37.78527 1.000 72.91838  ? 948 HOH C O     1 
HETATM 16027 O  O     . HOH U 9 .   ? -52.34168  18.72549  -17.00352 1.000 62.48626  ? 949 HOH C O     1 
HETATM 16028 O  O     . HOH U 9 .   ? -58.56194  31.78232  -53.86428 1.000 54.28530  ? 950 HOH C O     1 
HETATM 16029 O  O     . HOH U 9 .   ? -51.274    -26.271   -52.074   1.000 59.93116  ? 951 HOH C O     1 
HETATM 16030 O  O     . HOH U 9 .   ? -40.36784  20.43806  -40.87519 1.000 66.60419  ? 952 HOH C O     1 
HETATM 16031 O  O     . HOH U 9 .   ? -67.72742  36.82216  -41.40218 1.000 64.69705  ? 953 HOH C O     1 
HETATM 16032 O  O     . HOH U 9 .   ? -36.80415  19.59293  -32.52512 1.000 40.99802  ? 954 HOH C O     1 
HETATM 16033 O  O     . HOH U 9 .   ? -84.41123  17.12801  -37.24720 1.000 51.74291  ? 955 HOH C O     1 
HETATM 16034 O  O     . HOH U 9 .   ? -39.89434  22.12271  -31.53422 1.000 46.03583  ? 956 HOH C O     1 
HETATM 16035 O  O     . HOH U 9 .   ? -71.78406  21.64266  -13.84608 1.000 59.03900  ? 957 HOH C O     1 
HETATM 16036 O  O     . HOH U 9 .   ? -55.37004  31.06911  -26.16739 1.000 64.14876  ? 958 HOH C O     1 
HETATM 16037 O  O     . HOH U 9 .   ? -53.74533  -15.41356 -41.07081 1.000 67.25467  ? 959 HOH C O     1 
HETATM 16038 O  O     . HOH U 9 .   ? -64.78252  31.55013  -22.16469 1.000 54.48843  ? 960 HOH C O     1 
HETATM 16039 O  O     . HOH U 9 .   ? -48.19730  -11.40013 -54.64640 1.000 63.42436  ? 961 HOH C O     1 
HETATM 16040 O  O     . HOH U 9 .   ? -67.12367  30.81727  -20.88498 1.000 58.32805  ? 962 HOH C O     1 
HETATM 16041 O  O     . HOH V 9 .   ? -73.17434  -5.90404  0.36298   1.000 39.28199  ? 601 HOH D O     1 
HETATM 16042 O  O     . HOH V 9 .   ? -77.09661  3.29859   -22.50025 1.000 42.73135  ? 602 HOH D O     1 
HETATM 16043 O  O     . HOH V 9 .   ? -82.69852  -4.71200  -29.19474 1.000 62.31504  ? 603 HOH D O     1 
HETATM 16044 O  O     . HOH V 9 .   ? -86.53902  -5.93313  5.79764   1.000 56.84257  ? 604 HOH D O     1 
HETATM 16045 O  O     A HOH V 9 .   ? -72.53086  -4.84087  -5.90675  0.392 32.51400  ? 605 HOH D O     1 
HETATM 16046 O  O     . HOH V 9 .   ? -95.53571  10.45864  -12.37353 1.000 56.18490  ? 606 HOH D O     1 
HETATM 16047 O  O     . HOH V 9 .   ? -52.20021  -4.44273  -33.91614 1.000 35.13972  ? 607 HOH D O     1 
HETATM 16048 O  O     . HOH V 9 .   ? -72.88066  1.69302   -46.55955 1.000 58.49242  ? 608 HOH D O     1 
HETATM 16049 O  O     . HOH V 9 .   ? -72.33348  -15.09659 -2.50820  1.000 41.38037  ? 609 HOH D O     1 
HETATM 16050 O  O     . HOH V 9 .   ? -84.19831  -9.89243  -8.07210  1.000 40.03790  ? 610 HOH D O     1 
HETATM 16051 O  O     . HOH V 9 .   ? -75.39687  7.24455   -13.64513 1.000 33.07967  ? 611 HOH D O     1 
HETATM 16052 O  O     . HOH V 9 .   ? -65.54255  8.44935   -11.54537 1.000 51.75109  ? 612 HOH D O     1 
HETATM 16053 O  O     . HOH V 9 .   ? -70.42715  -23.80135 -26.98233 1.000 50.47712  ? 613 HOH D O     1 
HETATM 16054 O  O     . HOH V 9 .   ? -85.70997  -27.37682 -29.39107 1.000 55.56751  ? 614 HOH D O     1 
HETATM 16055 O  O     . HOH V 9 .   ? -65.22895  2.18470   -27.37522 1.000 36.98378  ? 615 HOH D O     1 
HETATM 16056 O  O     . HOH V 9 .   ? -84.77247  -24.12262 -32.12393 1.000 55.37209  ? 616 HOH D O     1 
HETATM 16057 O  O     . HOH V 9 .   ? -84.16997  -10.43965 0.49002   1.000 51.74585  ? 617 HOH D O     1 
HETATM 16058 O  O     . HOH V 9 .   ? -71.22314  -25.32047 -19.19836 1.000 47.74678  ? 618 HOH D O     1 
HETATM 16059 O  O     . HOH V 9 .   ? -88.26428  -8.74951  -3.45927  1.000 52.60613  ? 619 HOH D O     1 
HETATM 16060 O  O     A HOH V 9 .   ? -71.31603  11.79027  -7.84933  1.000 54.70093  ? 620 HOH D O     1 
HETATM 16061 O  O     . HOH V 9 .   ? -65.09494  -18.17956 -34.36713 1.000 36.70013  ? 621 HOH D O     1 
HETATM 16062 O  O     . HOH V 9 .   ? -52.14227  -5.05000  -28.44854 1.000 54.43654  ? 622 HOH D O     1 
HETATM 16063 O  O     . HOH V 9 .   ? -88.87593  6.89425   -33.39802 1.000 59.19393  ? 623 HOH D O     1 
HETATM 16064 O  O     . HOH V 9 .   ? -88.08725  -3.35962  5.78184   1.000 59.53762  ? 624 HOH D O     1 
HETATM 16065 O  O     . HOH V 9 .   ? -80.59765  26.76419  -7.20556  1.000 57.17432  ? 625 HOH D O     1 
HETATM 16066 O  O     . HOH V 9 .   ? -73.60516  -20.68574 -40.96811 1.000 62.65824  ? 626 HOH D O     1 
HETATM 16067 O  O     . HOH V 9 .   ? -68.60290  -12.52810 -12.42707 1.000 33.99837  ? 627 HOH D O     1 
HETATM 16068 O  O     . HOH V 9 .   ? -82.07720  -11.34380 -1.32307  1.000 44.37113  ? 628 HOH D O     1 
HETATM 16069 O  O     . HOH V 9 .   ? -76.16012  -9.02969  -14.54930 1.000 32.52556  ? 629 HOH D O     1 
HETATM 16070 O  O     . HOH V 9 .   ? -65.44840  -17.82456 -15.57301 1.000 51.85261  ? 630 HOH D O     1 
HETATM 16071 O  O     . HOH V 9 .   ? -68.38709  -15.14272 -9.94565  1.000 38.43983  ? 631 HOH D O     1 
HETATM 16072 O  O     . HOH V 9 .   ? -62.91825  -15.72144 -27.06642 1.000 26.51300  ? 632 HOH D O     1 
HETATM 16073 O  O     . HOH V 9 .   ? -73.48527  -20.46805 -23.63559 1.000 33.23242  ? 633 HOH D O     1 
HETATM 16074 O  O     . HOH V 9 .   ? -77.34771  2.06195   -10.14401 1.000 30.60749  ? 634 HOH D O     1 
HETATM 16075 O  O     B HOH V 9 .   ? -71.82109  -5.14712  -3.90064  0.642 36.52871  ? 635 HOH D O     1 
HETATM 16076 O  O     . HOH V 9 .   ? -57.28925  -11.38892 -9.82138  1.000 43.69525  ? 636 HOH D O     1 
HETATM 16077 O  O     . HOH V 9 .   ? -76.62259  -23.86350 -8.38026  1.000 56.51409  ? 637 HOH D O     1 
HETATM 16078 O  O     . HOH V 9 .   ? -89.81264  -11.91376 -40.40888 1.000 55.41731  ? 638 HOH D O     1 
HETATM 16079 O  O     . HOH V 9 .   ? -83.35322  -7.95052  -15.49642 1.000 45.82491  ? 639 HOH D O     1 
HETATM 16080 O  O     . HOH V 9 .   ? -56.11771  -0.90376  -5.40343  1.000 31.77141  ? 640 HOH D O     1 
HETATM 16081 O  O     . HOH V 9 .   ? -76.07140  4.26897   -34.87174 1.000 45.68048  ? 641 HOH D O     1 
HETATM 16082 O  O     . HOH V 9 .   ? -91.58623  -12.98917 -13.16027 1.000 47.81851  ? 642 HOH D O     1 
HETATM 16083 O  O     . HOH V 9 .   ? -62.73846  2.91833   -23.64936 1.000 31.46208  ? 643 HOH D O     1 
HETATM 16084 O  O     . HOH V 9 .   ? -84.58410  10.16951  -6.62952  1.000 43.91413  ? 644 HOH D O     1 
HETATM 16085 O  O     . HOH V 9 .   ? -68.18940  -7.96225  -38.62150 1.000 34.38237  ? 645 HOH D O     1 
HETATM 16086 O  O     . HOH V 9 .   ? -87.11747  -9.42408  -41.99342 1.000 52.44735  ? 646 HOH D O     1 
HETATM 16087 O  O     . HOH V 9 .   ? -64.83433  -12.07346 -39.76992 1.000 47.17621  ? 647 HOH D O     1 
HETATM 16088 O  O     . HOH V 9 .   ? -88.62279  -11.93037 -11.39395 1.000 51.79965  ? 648 HOH D O     1 
HETATM 16089 O  O     . HOH V 9 .   ? -60.04181  -10.17292 -26.39871 1.000 27.27636  ? 649 HOH D O     1 
HETATM 16090 O  O     . HOH V 9 .   ? -91.05301  -9.42361  0.39084   1.000 61.23004  ? 650 HOH D O     1 
HETATM 16091 O  O     . HOH V 9 .   ? -61.76708  -16.05211 -34.88904 1.000 43.55056  ? 651 HOH D O     1 
HETATM 16092 O  O     . HOH V 9 .   ? -57.95451  -14.26367 -0.41757  1.000 33.97967  ? 652 HOH D O     1 
HETATM 16093 O  O     . HOH V 9 .   ? -70.48571  -11.22772 -45.72244 1.000 59.48896  ? 653 HOH D O     1 
HETATM 16094 O  O     . HOH V 9 .   ? -73.51100  -15.80287 -4.72929  1.000 41.85871  ? 654 HOH D O     1 
HETATM 16095 O  O     . HOH V 9 .   ? -87.52340  10.94421  -14.26331 1.000 56.55275  ? 655 HOH D O     1 
HETATM 16096 O  O     . HOH V 9 .   ? -57.46729  -13.26537 -31.63783 1.000 44.99700  ? 656 HOH D O     1 
HETATM 16097 O  O     . HOH V 9 .   ? -64.13061  -18.23317 -27.06720 1.000 35.17496  ? 657 HOH D O     1 
HETATM 16098 O  O     . HOH V 9 .   ? -79.47011  2.98982   6.22392   1.000 61.52616  ? 658 HOH D O     1 
HETATM 16099 O  O     . HOH V 9 .   ? -73.51969  9.32106   -10.76562 1.000 35.13232  ? 659 HOH D O     1 
HETATM 16100 O  O     . HOH V 9 .   ? -77.19838  -0.87870  6.39371   1.000 48.67144  ? 660 HOH D O     1 
HETATM 16101 O  O     . HOH V 9 .   ? -83.68120  -6.50117  -20.66099 1.000 49.49619  ? 661 HOH D O     1 
HETATM 16102 O  O     . HOH V 9 .   ? -77.59920  -21.82765 -29.46943 1.000 40.20992  ? 662 HOH D O     1 
HETATM 16103 O  O     . HOH V 9 .   ? -54.96158  -1.15673  -25.21203 1.000 28.40384  ? 663 HOH D O     1 
HETATM 16104 O  O     . HOH V 9 .   ? -56.49058  -7.59053  -24.54250 1.000 24.68120  ? 664 HOH D O     1 
HETATM 16105 O  O     . HOH V 9 .   ? -74.44035  -6.05897  -8.11783  1.000 32.51032  ? 665 HOH D O     1 
HETATM 16106 O  O     . HOH V 9 .   ? -57.74163  -10.27514 -18.62827 1.000 32.59794  ? 666 HOH D O     1 
HETATM 16107 O  O     . HOH V 9 .   ? -77.57106  15.75586  -16.28472 1.000 42.28175  ? 667 HOH D O     1 
HETATM 16108 O  O     . HOH V 9 .   ? -60.64847  -12.21234 -21.63659 1.000 29.03230  ? 668 HOH D O     1 
HETATM 16109 O  O     . HOH V 9 .   ? -69.21151  -15.98284 -34.23044 1.000 32.32260  ? 669 HOH D O     1 
HETATM 16110 O  O     . HOH V 9 .   ? -64.49499  2.55320   -42.02465 1.000 54.33762  ? 670 HOH D O     1 
HETATM 16111 O  O     . HOH V 9 .   ? -74.03155  -19.36539 -43.21068 1.000 57.59033  ? 671 HOH D O     1 
HETATM 16112 O  O     . HOH V 9 .   ? -92.00098  -1.14483  -16.22302 1.000 63.08334  ? 672 HOH D O     1 
HETATM 16113 O  O     . HOH V 9 .   ? -89.70559  -4.52610  -8.19565  1.000 48.60252  ? 673 HOH D O     1 
HETATM 16114 O  O     . HOH V 9 .   ? -73.79601  4.39491   -10.42790 1.000 34.77459  ? 674 HOH D O     1 
HETATM 16115 O  O     . HOH V 9 .   ? -79.54158  -16.39727 -38.83210 1.000 41.18892  ? 675 HOH D O     1 
HETATM 16116 O  O     . HOH V 9 .   ? -52.95132  -1.54922  -30.44565 1.000 34.63126  ? 676 HOH D O     1 
HETATM 16117 O  O     . HOH V 9 .   ? -70.44103  -19.37924 -16.29354 1.000 35.65760  ? 677 HOH D O     1 
HETATM 16118 O  O     . HOH V 9 .   ? -77.29161  -19.96147 -7.77809  1.000 47.97992  ? 678 HOH D O     1 
HETATM 16119 O  O     . HOH V 9 .   ? -54.42212  -8.91029  -20.69239 1.000 34.55899  ? 679 HOH D O     1 
HETATM 16120 O  O     . HOH V 9 .   ? -90.91465  1.83020   -43.94205 1.000 67.88174  ? 680 HOH D O     1 
HETATM 16121 O  O     . HOH V 9 .   ? -60.33520  -4.29297  -35.78718 1.000 31.66491  ? 681 HOH D O     1 
HETATM 16122 O  O     . HOH V 9 .   ? -94.07667  -20.21999 -20.00472 1.000 68.00180  ? 682 HOH D O     1 
HETATM 16123 O  O     . HOH V 9 .   ? -81.39464  6.61596   4.24581   1.000 46.91370  ? 683 HOH D O     1 
HETATM 16124 O  O     . HOH V 9 .   ? -80.57274  25.74688  -0.68438  1.000 67.83572  ? 684 HOH D O     1 
HETATM 16125 O  O     . HOH V 9 .   ? -65.44623  1.78764   -15.19079 1.000 34.26303  ? 685 HOH D O     1 
HETATM 16126 O  O     . HOH V 9 .   ? -83.46013  22.13224  -20.10873 1.000 66.51075  ? 686 HOH D O     1 
HETATM 16127 O  O     . HOH V 9 .   ? -95.50369  -5.18534  -3.55859  1.000 65.93186  ? 687 HOH D O     1 
HETATM 16128 O  O     . HOH V 9 .   ? -88.07157  -3.99081  -22.70612 1.000 67.68076  ? 688 HOH D O     1 
HETATM 16129 O  O     . HOH V 9 .   ? -76.66045  -9.79907  -2.76498  1.000 54.78342  ? 689 HOH D O     1 
HETATM 16130 O  O     . HOH V 9 .   ? -81.69937  -0.61873  7.69297   1.000 60.92772  ? 690 HOH D O     1 
HETATM 16131 O  O     . HOH V 9 .   ? -77.12776  -6.04348  -8.04419  1.000 36.82214  ? 691 HOH D O     1 
HETATM 16132 O  O     . HOH V 9 .   ? -66.23056  -1.86350  -22.76521 1.000 26.90584  ? 692 HOH D O     1 
HETATM 16133 O  O     . HOH V 9 .   ? -67.25314  -12.89874 -8.73235  1.000 39.56298  ? 693 HOH D O     1 
HETATM 16134 O  O     . HOH V 9 .   ? -74.60479  -10.48489 -16.15198 1.000 32.32261  ? 694 HOH D O     1 
HETATM 16135 O  O     . HOH V 9 .   ? -75.83977  3.37070   -12.00075 1.000 31.76483  ? 695 HOH D O     1 
HETATM 16136 O  O     . HOH V 9 .   ? -60.38851  -10.10122 -23.57116 1.000 21.24674  ? 696 HOH D O     1 
HETATM 16137 O  O     . HOH V 9 .   ? -66.34093  -1.20589  -20.17254 1.000 26.13379  ? 697 HOH D O     1 
HETATM 16138 O  O     . HOH V 9 .   ? -68.61634  2.81308   -10.03648 1.000 37.64390  ? 698 HOH D O     1 
HETATM 16139 O  O     . HOH V 9 .   ? -89.67075  -12.16882 -0.97338  1.000 65.67137  ? 699 HOH D O     1 
HETATM 16140 O  O     . HOH V 9 .   ? -71.07100  12.08347  -5.16820  1.000 42.00472  ? 700 HOH D O     1 
HETATM 16141 O  O     . HOH V 9 .   ? -56.46670  1.05125   -25.83571 1.000 23.87846  ? 701 HOH D O     1 
HETATM 16142 O  O     . HOH V 9 .   ? -80.13496  -18.82293 -42.50098 1.000 65.33034  ? 702 HOH D O     1 
HETATM 16143 O  O     . HOH V 9 .   ? -70.29063  -23.37348 -29.97745 1.000 51.69552  ? 703 HOH D O     1 
HETATM 16144 O  O     . HOH V 9 .   ? -80.00432  -4.85119  -25.96643 1.000 41.92982  ? 704 HOH D O     1 
HETATM 16145 O  O     . HOH V 9 .   ? -74.49775  -2.94737  -7.14297  1.000 38.32101  ? 705 HOH D O     1 
HETATM 16146 O  O     . HOH V 9 .   ? -59.55002  -2.12826  -32.71790 1.000 27.71035  ? 706 HOH D O     1 
HETATM 16147 O  O     . HOH V 9 .   ? -86.18018  4.88972   7.68492   1.000 61.60833  ? 707 HOH D O     1 
HETATM 16148 O  O     . HOH V 9 .   ? -87.98915  -16.62219 -28.85695 1.000 46.70100  ? 708 HOH D O     1 
HETATM 16149 O  O     . HOH V 9 .   ? -82.04603  -6.56393  6.53514   1.000 60.96426  ? 709 HOH D O     1 
HETATM 16150 O  O     . HOH V 9 .   ? -50.80910  -6.64514  -33.09372 1.000 52.75715  ? 710 HOH D O     1 
HETATM 16151 O  O     . HOH V 9 .   ? -77.34814  -23.82998 -31.43279 1.000 50.05512  ? 711 HOH D O     1 
HETATM 16152 O  O     . HOH V 9 .   ? -86.78501  -4.66686  -26.86427 1.000 48.81690  ? 712 HOH D O     1 
HETATM 16153 O  O     . HOH V 9 .   ? -73.55675  -22.14310 -13.88698 1.000 35.78709  ? 713 HOH D O     1 
HETATM 16154 O  O     . HOH V 9 .   ? -82.59333  -7.26254  -23.14832 1.000 47.09727  ? 714 HOH D O     1 
HETATM 16155 O  O     . HOH V 9 .   ? -68.73161  -8.89836  -45.38825 1.000 52.28251  ? 715 HOH D O     1 
HETATM 16156 O  O     . HOH V 9 .   ? -78.62908  21.55427  -13.37518 1.000 62.60728  ? 716 HOH D O     1 
HETATM 16157 O  O     . HOH V 9 .   ? -75.09052  -21.72213 -36.17310 1.000 46.15001  ? 717 HOH D O     1 
HETATM 16158 O  O     . HOH V 9 .   ? -67.60804  -17.71566 -35.59525 1.000 39.55489  ? 718 HOH D O     1 
HETATM 16159 O  O     . HOH V 9 .   ? -58.39577  2.06679   -34.86096 1.000 33.83652  ? 719 HOH D O     1 
HETATM 16160 O  O     . HOH V 9 .   ? -60.02639  -13.65076 -10.65848 1.000 56.28990  ? 720 HOH D O     1 
HETATM 16161 O  O     . HOH V 9 .   ? -71.51896  -20.27285 -13.70153 1.000 34.65644  ? 721 HOH D O     1 
HETATM 16162 O  O     . HOH V 9 .   ? -94.22262  17.27136  -24.66035 1.000 70.37884  ? 722 HOH D O     1 
HETATM 16163 O  O     . HOH V 9 .   ? -59.06242  -15.66382 -31.69688 1.000 46.02054  ? 723 HOH D O     1 
HETATM 16164 O  O     . HOH V 9 .   ? -87.98199  25.28165  -12.17138 1.000 72.56019  ? 724 HOH D O     1 
HETATM 16165 O  O     . HOH V 9 .   ? -87.39718  -18.49031 -38.07259 1.000 62.64742  ? 725 HOH D O     1 
HETATM 16166 O  O     . HOH V 9 .   ? -88.66466  -5.45637  -10.63133 1.000 44.53567  ? 726 HOH D O     1 
HETATM 16167 O  O     . HOH V 9 .   ? -103.71017 4.92473   -5.29202  1.000 66.07752  ? 727 HOH D O     1 
HETATM 16168 O  O     . HOH V 9 .   ? -78.26345  21.13932  -10.66977 1.000 46.29590  ? 728 HOH D O     1 
HETATM 16169 O  O     . HOH V 9 .   ? -74.51758  -7.50852  -50.82916 1.000 67.72476  ? 729 HOH D O     1 
HETATM 16170 O  O     . HOH V 9 .   ? -78.63352  -9.36529  -1.07963  1.000 44.70722  ? 730 HOH D O     1 
HETATM 16171 O  O     . HOH V 9 .   ? -61.66259  -14.87727 -16.01835 1.000 46.41495  ? 731 HOH D O     1 
HETATM 16172 O  O     . HOH V 9 .   ? -91.07186  0.94018   -23.46216 1.000 65.14021  ? 732 HOH D O     1 
HETATM 16173 O  O     . HOH V 9 .   ? -95.570    1.410     -53.243   1.000 65.00210  ? 733 HOH D O     1 
HETATM 16174 O  O     . HOH V 9 .   ? -98.84255  -13.12199 -44.70996 1.000 68.04817  ? 734 HOH D O     1 
HETATM 16175 O  O     . HOH V 9 .   ? -60.83502  0.19556   -32.55319 1.000 34.90130  ? 735 HOH D O     1 
HETATM 16176 O  O     . HOH V 9 .   ? -71.17242  3.51446   -11.03740 1.000 32.67081  ? 736 HOH D O     1 
HETATM 16177 O  O     . HOH V 9 .   ? -93.17190  -14.51232 -43.81600 1.000 77.95789  ? 737 HOH D O     1 
HETATM 16178 O  O     . HOH V 9 .   ? -62.77958  -11.93950 -12.87900 1.000 46.49429  ? 738 HOH D O     1 
HETATM 16179 O  O     . HOH V 9 .   ? -104.12625 8.77555   -7.65866  1.000 71.32733  ? 739 HOH D O     1 
HETATM 16180 O  O     . HOH V 9 .   ? -64.564    -18.093   -39.522   1.000 69.18405  ? 740 HOH D O     1 
HETATM 16181 O  O     . HOH V 9 .   ? -67.94364  1.82470   -12.52164 1.000 50.68637  ? 741 HOH D O     1 
HETATM 16182 O  O     . HOH V 9 .   ? -77.15560  -22.84189 -34.64232 1.000 68.26097  ? 742 HOH D O     1 
HETATM 16183 O  O     . HOH V 9 .   ? -80.98335  21.96244  6.82190   1.000 63.64857  ? 743 HOH D O     1 
HETATM 16184 O  O     . HOH V 9 .   ? -63.97847  -14.82562 -22.37383 1.000 32.49954  ? 744 HOH D O     1 
HETATM 16185 O  O     . HOH V 9 .   ? -71.50523  -22.30004 -24.08680 1.000 44.58114  ? 745 HOH D O     1 
HETATM 16186 O  O     . HOH V 9 .   ? -58.47288  -6.14085  -2.89937  1.000 35.37883  ? 746 HOH D O     1 
HETATM 16187 O  O     . HOH V 9 .   ? -93.88934  -14.96333 -2.82646  1.000 71.64207  ? 747 HOH D O     1 
HETATM 16188 O  O     . HOH V 9 .   ? -70.97427  -25.11606 -36.08218 1.000 59.08095  ? 748 HOH D O     1 
HETATM 16189 O  O     . HOH V 9 .   ? -90.08570  4.45491   -27.65435 1.000 59.49749  ? 749 HOH D O     1 
HETATM 16190 O  O     . HOH V 9 .   ? -60.55725  -16.46799 -28.26715 1.000 44.80335  ? 750 HOH D O     1 
HETATM 16191 O  O     . HOH V 9 .   ? -73.54697  20.25284  -8.17477  1.000 52.85697  ? 751 HOH D O     1 
HETATM 16192 O  O     . HOH V 9 .   ? -69.59319  -20.85969 -12.08143 1.000 58.29629  ? 752 HOH D O     1 
HETATM 16193 O  O     . HOH V 9 .   ? -68.35244  -12.33090 -38.05450 1.000 35.18968  ? 753 HOH D O     1 
HETATM 16194 O  O     . HOH V 9 .   ? -58.46063  -13.53560 -24.98192 1.000 51.23736  ? 754 HOH D O     1 
HETATM 16195 O  O     . HOH V 9 .   ? -86.79359  -12.01290 -7.55044  1.000 59.78539  ? 755 HOH D O     1 
HETATM 16196 O  O     . HOH V 9 .   ? -77.26768  -26.42823 -23.89486 1.000 44.92372  ? 756 HOH D O     1 
HETATM 16197 O  O     . HOH V 9 .   ? -77.75680  -2.18763  -45.49039 1.000 64.93228  ? 757 HOH D O     1 
HETATM 16198 O  O     . HOH V 9 .   ? -68.25245  -11.03206 -10.33024 1.000 36.75525  ? 758 HOH D O     1 
HETATM 16199 O  O     . HOH V 9 .   ? -62.52391  -15.14640 -19.94001 1.000 38.16064  ? 759 HOH D O     1 
HETATM 16200 O  O     . HOH V 9 .   ? -67.66839  -22.17235 -17.86881 1.000 51.98314  ? 760 HOH D O     1 
HETATM 16201 O  O     . HOH V 9 .   ? -79.99417  -19.11401 -1.60008  1.000 73.82402  ? 761 HOH D O     1 
HETATM 16202 O  O     . HOH V 9 .   ? -92.44090  -0.26208  -26.86546 1.000 59.73339  ? 762 HOH D O     1 
HETATM 16203 O  O     . HOH V 9 .   ? -76.59501  -18.17592 -45.34666 1.000 64.62493  ? 763 HOH D O     1 
HETATM 16204 O  O     . HOH V 9 .   ? -97.88836  -11.62399 -3.61378  1.000 60.65397  ? 764 HOH D O     1 
HETATM 16205 O  O     . HOH V 9 .   ? -78.13168  1.18239   -44.85455 1.000 61.08432  ? 765 HOH D O     1 
HETATM 16206 O  O     . HOH V 9 .   ? -90.08871  -11.28487 2.31077   1.000 64.99272  ? 766 HOH D O     1 
HETATM 16207 O  O     . HOH V 9 .   ? -85.99918  -26.60436 -24.10136 1.000 64.38201  ? 767 HOH D O     1 
HETATM 16208 O  O     . HOH V 9 .   ? -80.83262  -29.98220 -15.13833 1.000 55.21130  ? 768 HOH D O     1 
HETATM 16209 O  O     . HOH V 9 .   ? -58.90757  -12.70691 -18.01264 1.000 51.50752  ? 769 HOH D O     1 
HETATM 16210 O  O     . HOH V 9 .   ? -82.30869  23.21461  -17.90937 1.000 60.37083  ? 770 HOH D O     1 
HETATM 16211 O  O     . HOH V 9 .   ? -67.76922  -19.72241 -16.32400 1.000 58.12160  ? 771 HOH D O     1 
HETATM 16212 O  O     . HOH V 9 .   ? -99.22775  -12.04340 -11.44871 1.000 68.27864  ? 772 HOH D O     1 
HETATM 16213 O  O     . HOH V 9 .   ? -94.99320  14.74055  -25.55456 1.000 59.26442  ? 773 HOH D O     1 
HETATM 16214 O  O     . HOH V 9 .   ? -84.34090  -19.63351 -39.65202 1.000 62.80860  ? 774 HOH D O     1 
HETATM 16215 O  O     . HOH V 9 .   ? -90.27301  18.32509  -6.39314  1.000 63.82794  ? 775 HOH D O     1 
HETATM 16216 O  O     . HOH V 9 .   ? -82.80011  -17.04822 -41.54195 1.000 64.57068  ? 776 HOH D O     1 
HETATM 16217 O  O     . HOH V 9 .   ? -71.89167  -21.60527 -16.88710 1.000 35.77203  ? 777 HOH D O     1 
HETATM 16218 O  O     . HOH V 9 .   ? -85.73532  11.62621  -12.40208 1.000 50.41045  ? 778 HOH D O     1 
HETATM 16219 O  O     . HOH V 9 .   ? -98.81549  -1.99159  0.05950   1.000 65.46713  ? 779 HOH D O     1 
HETATM 16220 O  O     . HOH V 9 .   ? -104.04383 12.47555  -15.93602 1.000 73.73421  ? 780 HOH D O     1 
HETATM 16221 O  O     . HOH V 9 .   ? -77.70369  -9.80503  8.51371   1.000 68.52025  ? 781 HOH D O     1 
HETATM 16222 O  O     . HOH V 9 .   ? -55.94577  -11.15003 -16.95630 1.000 39.32147  ? 782 HOH D O     1 
HETATM 16223 O  O     . HOH V 9 .   ? -88.35935  -10.79049 -5.34634  1.000 53.11161  ? 783 HOH D O     1 
HETATM 16224 O  O     B HOH V 9 .   ? -55.37444  -8.43142  -26.95204 0.618 35.50397  ? 784 HOH D O     1 
HETATM 16225 O  O     . HOH V 9 .   ? -104.03079 -3.39747  -5.06748  1.000 66.46629  ? 785 HOH D O     1 
HETATM 16226 O  O     . HOH V 9 .   ? -77.45068  5.60275   -12.92617 1.000 38.38002  ? 786 HOH D O     1 
HETATM 16227 O  O     . HOH V 9 .   ? -60.75017  -8.88387  -40.10673 1.000 54.63462  ? 787 HOH D O     1 
HETATM 16228 O  O     . HOH V 9 .   ? -74.82188  -14.83413 1.59163   1.000 55.43805  ? 788 HOH D O     1 
HETATM 16229 O  O     . HOH V 9 .   ? -67.44964  3.81004   -28.04914 1.000 39.72333  ? 789 HOH D O     1 
HETATM 16230 O  O     . HOH V 9 .   ? -74.33932  -29.55004 -16.13787 1.000 55.19029  ? 790 HOH D O     1 
HETATM 16231 O  O     B HOH V 9 .   ? -56.30031  -10.96299 -26.37479 1.000 47.44040  ? 791 HOH D O     1 
HETATM 16232 O  O     . HOH V 9 .   ? -96.32319  -16.53366 -18.06753 1.000 67.43137  ? 792 HOH D O     1 
HETATM 16233 O  O     . HOH V 9 .   ? -71.97125  8.18886   3.15559   1.000 51.13836  ? 793 HOH D O     1 
HETATM 16234 O  O     . HOH V 9 .   ? -79.96808  -3.90058  -28.64174 1.000 45.45726  ? 794 HOH D O     1 
HETATM 16235 O  O     . HOH V 9 .   ? -76.49243  -26.46809 -9.83807  1.000 72.51555  ? 795 HOH D O     1 
HETATM 16236 O  O     . HOH V 9 .   ? -70.42693  -22.02649 -6.60721  1.000 67.96159  ? 796 HOH D O     1 
HETATM 16237 O  O     . HOH V 9 .   ? -68.02908  -16.37577 -40.26171 1.000 67.09997  ? 797 HOH D O     1 
HETATM 16238 O  O     . HOH V 9 .   ? -76.88182  1.84474   5.54314   1.000 54.89136  ? 798 HOH D O     1 
HETATM 16239 O  O     . HOH V 9 .   ? -101.78039 -17.27785 -23.94956 1.000 69.71467  ? 799 HOH D O     1 
HETATM 16240 O  O     . HOH V 9 .   ? -90.35198  7.09262   -31.00603 1.000 67.31689  ? 800 HOH D O     1 
HETATM 16241 O  O     . HOH V 9 .   ? -80.86820  -14.54062 -5.89089  1.000 55.25895  ? 801 HOH D O     1 
HETATM 16242 O  O     . HOH V 9 .   ? -98.54277  -2.33560  -28.07610 1.000 65.85632  ? 802 HOH D O     1 
HETATM 16243 O  O     . HOH V 9 .   ? -55.40414  -10.50276 0.64503   1.000 32.58178  ? 803 HOH D O     1 
HETATM 16244 O  O     . HOH V 9 .   ? -89.47695  -13.24488 -4.66354  1.000 63.56039  ? 804 HOH D O     1 
HETATM 16245 O  O     . HOH V 9 .   ? -86.53026  -13.38974 3.63670   1.000 70.63715  ? 805 HOH D O     1 
HETATM 16246 O  O     . HOH V 9 .   ? -68.83271  -13.65706 -44.70189 1.000 65.42614  ? 806 HOH D O     1 
HETATM 16247 O  O     . HOH V 9 .   ? -72.89680  5.45844   -20.55440 1.000 52.79713  ? 807 HOH D O     1 
HETATM 16248 O  O     . HOH V 9 .   ? -99.24101  -15.97336 -42.60388 1.000 69.81413  ? 808 HOH D O     1 
HETATM 16249 O  O     . HOH V 9 .   ? -63.19800  -18.51226 -23.42235 1.000 58.62314  ? 809 HOH D O     1 
HETATM 16250 O  O     . HOH V 9 .   ? -78.49673  11.91305  4.35507   1.000 62.19239  ? 810 HOH D O     1 
HETATM 16251 O  O     . HOH V 9 .   ? -94.63288  4.98514   -18.83756 1.000 58.32247  ? 811 HOH D O     1 
HETATM 16252 O  O     . HOH V 9 .   ? -81.01321  9.70235   4.15742   1.000 67.83432  ? 812 HOH D O     1 
HETATM 16253 O  O     . HOH V 9 .   ? -70.65945  -28.19609 -18.31779 1.000 65.21522  ? 813 HOH D O     1 
HETATM 16254 O  O     . HOH V 9 .   ? -55.82579  -14.13044 -29.55581 1.000 64.69323  ? 814 HOH D O     1 
HETATM 16255 O  O     . HOH V 9 .   ? -60.38920  -15.61812 -12.63904 1.000 66.87611  ? 815 HOH D O     1 
HETATM 16256 O  O     . HOH V 9 .   ? -88.11580  -25.53965 -21.71898 1.000 66.39358  ? 816 HOH D O     1 
HETATM 16257 O  O     . HOH V 9 .   ? -86.58245  -25.41274 -9.81617  1.000 67.78336  ? 817 HOH D O     1 
HETATM 16258 O  O     . HOH V 9 .   ? -82.41388  26.23151  -2.91476  1.000 64.37998  ? 818 HOH D O     1 
HETATM 16259 O  O     . HOH V 9 .   ? -85.56475  19.10753  -26.40807 1.000 58.90955  ? 819 HOH D O     1 
HETATM 16260 O  O     . HOH V 9 .   ? -85.54939  -14.61586 -7.58380  1.000 69.07963  ? 820 HOH D O     1 
HETATM 16261 O  O     . HOH V 9 .   ? -99.47923  -21.56634 -34.24968 1.000 80.90916  ? 821 HOH D O     1 
HETATM 16262 O  O     . HOH V 9 .   ? -88.40949  -13.36875 1.37966   1.000 77.79043  ? 822 HOH D O     1 
HETATM 16263 O  O     . HOH V 9 .   ? -52.84656  -0.25218  -32.98178 1.000 23.52135  ? 823 HOH D O     1 
HETATM 16264 O  O     . HOH V 9 .   ? -88.13468  -12.05977 -42.43778 1.000 53.12874  ? 824 HOH D O     1 
HETATM 16265 O  O     . HOH V 9 .   ? -50.99431  -11.27358 -32.10411 1.000 56.61381  ? 825 HOH D O     1 
HETATM 16266 O  O     . HOH V 9 .   ? -58.95630  -14.89213 -16.44107 1.000 57.82059  ? 826 HOH D O     1 
HETATM 16267 O  O     . HOH V 9 .   ? -64.27854  -19.90659 -21.04867 1.000 72.26984  ? 827 HOH D O     1 
HETATM 16268 O  O     . HOH V 9 .   ? -73.32018  6.63606   -11.91973 1.000 33.46551  ? 828 HOH D O     1 
HETATM 16269 O  O     . HOH V 9 .   ? -106.52431 -12.79774 -42.74742 1.000 66.26619  ? 829 HOH D O     1 
HETATM 16270 O  O     . HOH V 9 .   ? -79.65887  -10.31577 6.51447   1.000 69.05937  ? 830 HOH D O     1 
HETATM 16271 O  O     . HOH V 9 .   ? -62.72548  -17.19744 -16.84674 1.000 61.76595  ? 831 HOH D O     1 
HETATM 16272 O  O     . HOH V 9 .   ? -69.52347  -3.88634  -45.85242 1.000 53.39206  ? 832 HOH D O     1 
HETATM 16273 O  O     A HOH V 9 .   ? -69.27155  5.17931   -44.74139 0.764 43.84464  ? 833 HOH D O     1 
HETATM 16274 O  O     . HOH V 9 .   ? -65.01972  -11.69552 -11.40486 1.000 60.81900  ? 834 HOH D O     1 
HETATM 16275 O  O     . HOH V 9 .   ? -70.00801  -23.49122 -17.45568 1.000 44.16684  ? 835 HOH D O     1 
HETATM 16276 O  O     . HOH V 9 .   ? -72.87104  -24.94180 -23.46288 1.000 54.38122  ? 836 HOH D O     1 
HETATM 16277 O  O     . HOH V 9 .   ? -68.79570  -23.20180 -23.21887 1.000 54.10575  ? 837 HOH D O     1 
HETATM 16278 O  O     . HOH V 9 .   ? -58.78805  -16.33383 -34.25477 1.000 68.32708  ? 838 HOH D O     1 
HETATM 16279 O  O     . HOH V 9 .   ? -74.49815  -19.91863 -6.98227  1.000 57.02556  ? 839 HOH D O     1 
HETATM 16280 O  O     . HOH V 9 .   ? -78.72962  -30.68105 -17.18725 1.000 58.77627  ? 840 HOH D O     1 
HETATM 16281 O  O     . HOH V 9 .   ? -80.43816  -21.31917 -8.46806  1.000 68.41333  ? 841 HOH D O     1 
HETATM 16282 O  O     . HOH V 9 .   ? -69.68657  18.62568  -12.72162 1.000 48.38339  ? 842 HOH D O     1 
HETATM 16283 O  O     . HOH V 9 .   ? -97.67396  5.81781   2.67614   1.000 67.34738  ? 843 HOH D O     1 
HETATM 16284 O  O     . HOH V 9 .   ? -80.70453  -3.40543  -45.93909 1.000 67.41255  ? 844 HOH D O     1 
HETATM 16285 O  O     . HOH V 9 .   ? -57.75183  -9.89506  -23.56285 1.000 24.33571  ? 845 HOH D O     1 
HETATM 16286 O  O     . HOH V 9 .   ? -53.30506  -13.09477 -31.94402 1.000 52.37563  ? 846 HOH D O     1 
HETATM 16287 O  O     . HOH V 9 .   ? -85.79265  6.69344   -19.35362 1.000 71.16400  ? 847 HOH D O     1 
HETATM 16288 O  O     . HOH V 9 .   ? -74.18744  -16.40512 -0.66888  1.000 52.87010  ? 848 HOH D O     1 
HETATM 16289 O  O     . HOH V 9 .   ? -56.63725  -10.49382 -21.07835 1.000 38.93651  ? 849 HOH D O     1 
HETATM 16290 O  O     . HOH V 9 .   ? -73.84254  -18.74000 -4.68212  1.000 53.42557  ? 850 HOH D O     1 
HETATM 16291 O  O     . HOH V 9 .   ? -70.87770  3.99076   -46.68022 1.000 62.73179  ? 851 HOH D O     1 
HETATM 16292 O  O     . HOH V 9 .   ? -79.70537  5.60550   6.19096   1.000 64.39314  ? 852 HOH D O     1 
HETATM 16293 O  O     . HOH V 9 .   ? -62.32196  -15.73762 -24.36017 1.000 36.21225  ? 853 HOH D O     1 
HETATM 16294 O  O     . HOH V 9 .   ? -79.76235  22.39595  -17.14579 1.000 58.62598  ? 854 HOH D O     1 
HETATM 16295 O  O     . HOH V 9 .   ? -56.989    -14.969   -39.562   1.000 69.80012  ? 855 HOH D O     1 
HETATM 16296 O  O     . HOH V 9 .   ? -67.52451  -13.58702 -40.67828 1.000 56.92267  ? 856 HOH D O     1 
HETATM 16297 O  O     . HOH V 9 .   ? -67.97071  -24.41496 -25.54350 1.000 54.43129  ? 857 HOH D O     1 
HETATM 16298 O  O     . HOH V 9 .   ? -56.83595  -14.39644 -36.74969 1.000 49.54999  ? 858 HOH D O     1 
HETATM 16299 O  O     . HOH V 9 .   ? -60.11961  -14.38166 -23.16416 1.000 47.61138  ? 859 HOH D O     1 
HETATM 16300 O  O     . HOH V 9 .   ? -56.65739  -13.39209 -21.10770 1.000 69.15515  ? 860 HOH D O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N     . ALA A 1   ? 0.40249 0.56050 0.56426 0.02470  0.14947  0.22239  2   ALA A N     
2     C CA    . ALA A 1   ? 0.43938 0.57843 0.58984 0.02350  0.13129  0.20281  2   ALA A CA    
3     C C     . ALA A 1   ? 0.59262 0.71005 0.69839 0.03369  0.12818  0.19610  2   ALA A C     
4     O O     . ALA A 1   ? 0.56766 0.67855 0.65691 0.03567  0.13445  0.20715  2   ALA A O     
5     C CB    . ALA A 1   ? 0.40366 0.53143 0.57961 0.00687  0.11919  0.20060  2   ALA A CB    
6     N N     . LYS A 2   ? 0.44771 0.55528 0.53451 0.03983  0.11841  0.17873  3   LYS A N     
7     C CA    . LYS A 2   ? 0.49122 0.58058 0.53693 0.04850  0.11467  0.17010  3   LYS A CA    
8     C C     . LYS A 2   ? 0.42004 0.48970 0.46194 0.04205  0.09725  0.15741  3   LYS A C     
9     O O     . LYS A 2   ? 0.39741 0.46612 0.45114 0.03935  0.08830  0.14603  3   LYS A O     
10    C CB    . LYS A 2   ? 0.55166 0.64383 0.57545 0.06195  0.12020  0.16041  3   LYS A CB    
11    C CG    . LYS A 2   ? 0.75028 0.82441 0.73081 0.06952  0.11740  0.15112  3   LYS A CG    
12    C CD    . LYS A 2   ? 0.78026 0.85121 0.73974 0.08170  0.12215  0.13876  3   LYS A CD    
13    C CE    . LYS A 2   ? 0.87501 0.94014 0.84809 0.08000  0.11180  0.12619  3   LYS A CE    
14    N NZ    . LYS A 2   ? 0.87449 0.92728 0.82194 0.09124  0.11415  0.11260  3   LYS A NZ    
15    N N     . ARG A 3   ? 0.38616 0.44199 0.41157 0.04052  0.09290  0.16035  4   ARG A N     
16    C CA    A ARG A 3   ? 0.40753 0.44599 0.42612 0.03649  0.07787  0.14904  4   ARG A CA    
17    C CA    B ARG A 3   ? 0.40642 0.44503 0.42539 0.03645  0.07783  0.14883  4   ARG A CA    
18    C C     . ARG A 3   ? 0.38446 0.41458 0.37128 0.04430  0.07299  0.13496  4   ARG A C     
19    O O     . ARG A 3   ? 0.49948 0.53050 0.45949 0.05211  0.07934  0.13641  4   ARG A O     
20    C CB    A ARG A 3   ? 0.36585 0.39489 0.38088 0.03329  0.07570  0.15919  4   ARG A CB    
21    C CB    B ARG A 3   ? 0.36485 0.39391 0.38217 0.03265  0.07536  0.15883  4   ARG A CB    
22    C CG    A ARG A 3   ? 0.44118 0.47351 0.48548 0.02534  0.08212  0.17480  4   ARG A CG    
23    C CG    B ARG A 3   ? 0.42446 0.45565 0.47516 0.02307  0.07924  0.17096  4   ARG A CG    
24    C CD    A ARG A 3   ? 0.40952 0.43053 0.44538 0.02563  0.08118  0.18628  4   ARG A CD    
25    C CD    B ARG A 3   ? 0.42857 0.45116 0.47541 0.02266  0.08190  0.18595  4   ARG A CD    
26    N NE    A ARG A 3   ? 0.45673 0.47368 0.52170 0.01696  0.08604  0.19999  4   ARG A NE    
27    N NE    B ARG A 3   ? 0.43001 0.43620 0.46971 0.02189  0.06961  0.17891  4   ARG A NE    
28    C CZ    A ARG A 3   ? 0.41424 0.43557 0.48236 0.01781  0.09827  0.22024  4   ARG A CZ    
29    C CZ    B ARG A 3   ? 0.43678 0.43015 0.49734 0.01461  0.06508  0.18029  4   ARG A CZ    
30    N NH1   A ARG A 3   ? 0.54774 0.58016 0.59031 0.02763  0.10529  0.22536  4   ARG A NH1   
31    N NH1   B ARG A 3   ? 0.35206 0.34510 0.44262 0.00536  0.07038  0.18695  4   ARG A NH1   
32    N NH2   A ARG A 3   ? 0.41632 0.43041 0.51211 0.00872  0.09989  0.22652  4   ARG A NH2   
33    N NH2   B ARG A 3   ? 0.45272 0.43328 0.50432 0.01652  0.05534  0.17453  4   ARG A NH2   
34    N N     . ILE A 4   ? 0.38571 0.40725 0.37474 0.04179  0.06202  0.12118  5   ILE A N     
35    C CA    . ILE A 4   ? 0.36851 0.37942 0.33055 0.04692  0.05676  0.10776  5   ILE A CA    
36    C C     . ILE A 4   ? 0.43403 0.43279 0.39011 0.04176  0.04418  0.10252  5   ILE A C     
37    O O     . ILE A 4   ? 0.40497 0.40096 0.38098 0.03531  0.03714  0.10101  5   ILE A O     
38    C CB    . ILE A 4   ? 0.40971 0.42123 0.37789 0.04991  0.05614  0.09762  5   ILE A CB    
39    C CG1   . ILE A 4   ? 0.41107 0.43721 0.38516 0.05724  0.06990  0.10396  5   ILE A CG1   
40    C CG2   . ILE A 4   ? 0.35869 0.35486 0.30039 0.05342  0.05051  0.08396  5   ILE A CG2   
41    C CD1   . ILE A 4   ? 0.54474 0.57665 0.53323 0.06080  0.06992  0.09826  5   ILE A CD1   
42    N N     . VAL A 5   ? 0.38968 0.38260 0.31834 0.04470  0.04140  0.09937  6   VAL A N     
43    C CA    . VAL A 5   ? 0.38850 0.37456 0.31250 0.04066  0.03035  0.09714  6   VAL A CA    
44    C C     . VAL A 5   ? 0.40479 0.38217 0.33200 0.03729  0.02105  0.08344  6   VAL A C     
45    O O     . VAL A 5   ? 0.38608 0.35993 0.30845 0.03951  0.02257  0.07443  6   VAL A O     
46    C CB    . VAL A 5   ? 0.41177 0.39862 0.30585 0.04435  0.02932  0.09807  6   VAL A CB    
47    C CG1   . VAL A 5   ? 0.45755 0.43814 0.32760 0.04719  0.02905  0.08389  6   VAL A CG1   
48    C CG2   . VAL A 5   ? 0.44203 0.42739 0.33539 0.04107  0.01859  0.09975  6   VAL A CG2   
49    N N     . GLU A 6   ? 0.38757 0.36141 0.32364 0.03279  0.01236  0.08297  7   GLU A N     
50    C CA    . GLU A 6   ? 0.34213 0.30922 0.28149 0.02961  0.00422  0.07171  7   GLU A CA    
51    C C     . GLU A 6   ? 0.37685 0.33868 0.29251 0.03029  0.00047  0.06220  7   GLU A C     
52    O O     . GLU A 6   ? 0.34559 0.30976 0.24535 0.03055  -0.00221 0.06402  7   GLU A O     
53    C CB    . GLU A 6   ? 0.40805 0.37354 0.36040 0.02605  -0.00270 0.07399  7   GLU A CB    
54    C CG    . GLU A 6   ? 0.39844 0.36381 0.37547 0.02330  -0.00082 0.07882  7   GLU A CG    
55    C CD    . GLU A 6   ? 0.45722 0.42596 0.44154 0.02394  0.00609  0.09259  7   GLU A CD    
56    O OE1   . GLU A 6   ? 0.38799 0.36060 0.35669 0.02777  0.00917  0.10007  7   GLU A OE1   
57    O OE2   . GLU A 6   ? 0.39177 0.35921 0.39752 0.02006  0.00840  0.09600  7   GLU A OE2   
58    N N     . PRO A 7   ? 0.39767 0.35241 0.31066 0.03016  -0.00023 0.05232  8   PRO A N     
59    C CA    . PRO A 7   ? 0.40462 0.35101 0.29785 0.02849  -0.00441 0.04241  8   PRO A CA    
60    C C     . PRO A 7   ? 0.37751 0.32310 0.27722 0.02272  -0.01385 0.03922  8   PRO A C     
61    O O     . PRO A 7   ? 0.35293 0.29066 0.24798 0.01975  -0.01697 0.03093  8   PRO A O     
62    C CB    . PRO A 7   ? 0.37253 0.31005 0.26332 0.03198  0.00097  0.03564  8   PRO A CB    
63    C CG    . PRO A 7   ? 0.35707 0.30061 0.27215 0.03250  0.00168  0.04012  8   PRO A CG    
64    C CD    . PRO A 7   ? 0.36487 0.31933 0.29264 0.03168  0.00311  0.05046  8   PRO A CD    
65    N N     . PHE A 8   ? 0.33311 0.28659 0.24453 0.02164  -0.01733 0.04674  9   PHE A N     
66    C CA    . PHE A 8   ? 0.30700 0.26267 0.22671 0.01797  -0.02491 0.04559  9   PHE A CA    
67    C C     . PHE A 8   ? 0.33730 0.30141 0.26365 0.01976  -0.02645 0.05608  9   PHE A C     
68    O O     . PHE A 8   ? 0.33605 0.30271 0.26206 0.02299  -0.02131 0.06439  9   PHE A O     
69    C CB    . PHE A 8   ? 0.29837 0.25025 0.23431 0.01699  -0.02531 0.04210  9   PHE A CB    
70    C CG    . PHE A 8   ? 0.31882 0.27184 0.27040 0.01909  -0.02093 0.04679  9   PHE A CG    
71    C CD1   . PHE A 8   ? 0.32170 0.27739 0.28691 0.01915  -0.02151 0.05335  9   PHE A CD1   
72    C CD2   . PHE A 8   ? 0.39576 0.34725 0.34969 0.02082  -0.01621 0.04473  9   PHE A CD2   
73    C CE1   . PHE A 8   ? 0.37750 0.33292 0.35813 0.01887  -0.01782 0.05657  9   PHE A CE1   
74    C CE2   . PHE A 8   ? 0.31278 0.26834 0.28331 0.02097  -0.01327 0.04867  9   PHE A CE2   
75    C CZ    . PHE A 8   ? 0.36679 0.32363 0.35064 0.01896  -0.01427 0.05393  9   PHE A CZ    
76    N N     . ARG A 9   ? 0.30592 0.27477 0.23888 0.01833  -0.03269 0.05688  10  ARG A N     
77    C CA    . ARG A 9   ? 0.33506 0.30973 0.27836 0.02182  -0.03324 0.06776  10  ARG A CA    
78    C C     . ARG A 9   ? 0.34360 0.31546 0.30534 0.02189  -0.03463 0.06609  10  ARG A C     
79    O O     . ARG A 9   ? 0.30328 0.27168 0.26756 0.01904  -0.03599 0.05721  10  ARG A O     
80    C CB    . ARG A 9   ? 0.35819 0.34503 0.29069 0.02284  -0.03913 0.07303  10  ARG A CB    
81    C CG    . ARG A 9   ? 0.33811 0.33162 0.26949 0.01842  -0.04703 0.06594  10  ARG A CG    
82    C CD    . ARG A 9   ? 0.31693 0.32568 0.23525 0.01817  -0.05405 0.07011  10  ARG A CD    
83    N NE    . ARG A 9   ? 0.45622 0.47335 0.37580 0.01186  -0.06196 0.06291  10  ARG A NE    
84    C CZ    . ARG A 9   ? 0.40484 0.43188 0.30957 0.00628  -0.06944 0.05831  10  ARG A CZ    
85    N NH1   . ARG A 9   ? 0.41013 0.44156 0.29503 0.00773  -0.07070 0.06049  10  ARG A NH1   
86    N NH2   . ARG A 9   ? 0.43378 0.46680 0.34323 -0.00153 -0.07567 0.05101  10  ARG A NH2   
87    N N     . ILE A 10  ? 0.29800 0.27019 0.27173 0.02590  -0.03336 0.07507  11  ILE A N     
88    C CA    . ILE A 10  ? 0.27360 0.24012 0.26395 0.02715  -0.03296 0.07283  11  ILE A CA    
89    C C     . ILE A 10  ? 0.25827 0.23399 0.25060 0.02867  -0.03827 0.07185  11  ILE A C     
90    O O     . ILE A 10  ? 0.24882 0.23563 0.23823 0.03160  -0.04167 0.07972  11  ILE A O     
91    C CB    . ILE A 10  ? 0.30720 0.26640 0.31033 0.03092  -0.02816 0.08244  11  ILE A CB    
92    C CG1   . ILE A 10  ? 0.29442 0.24788 0.29790 0.02796  -0.02247 0.08443  11  ILE A CG1   
93    C CG2   . ILE A 10  ? 0.28331 0.23375 0.30178 0.03259  -0.02743 0.07791  11  ILE A CG2   
94    C CD1   . ILE A 10  ? 0.34588 0.29194 0.36146 0.03019  -0.01678 0.09645  11  ILE A CD1   
95    N N     . LYS A 11  ? 0.30631 0.27978 0.30419 0.02706  -0.03891 0.06312  12  LYS A N     
96    C CA    . LYS A 11  ? 0.29157 0.27520 0.29515 0.02899  -0.04223 0.06302  12  LYS A CA    
97    C C     . LYS A 11  ? 0.26900 0.24722 0.28725 0.03501  -0.03883 0.06331  12  LYS A C     
98    O O     . LYS A 11  ? 0.30321 0.29125 0.32906 0.03995  -0.04000 0.06752  12  LYS A O     
99    C CB    . LYS A 11  ? 0.29396 0.28106 0.29158 0.02297  -0.04460 0.05389  12  LYS A CB    
100   C CG    . LYS A 11  ? 0.45785 0.46144 0.46019 0.02249  -0.04895 0.05572  12  LYS A CG    
101   C CD    . LYS A 11  ? 0.46574 0.47254 0.45949 0.01384  -0.05190 0.04896  12  LYS A CD    
102   C CE    . LYS A 11  ? 0.49700 0.52329 0.49661 0.01070  -0.05728 0.05157  12  LYS A CE    
103   N NZ    . LYS A 11  ? 0.37658 0.40263 0.36840 0.00010  -0.05978 0.04452  12  LYS A NZ    
104   N N     . MET A 12  ? 0.26254 0.22608 0.28518 0.03480  -0.03469 0.05831  13  MET A N     
105   C CA    A MET A 12  ? 0.27946 0.23430 0.31386 0.04031  -0.03112 0.05650  13  MET A CA    
106   C CA    B MET A 12  ? 0.28000 0.23476 0.31435 0.04023  -0.03111 0.05628  13  MET A CA    
107   C C     . MET A 12  ? 0.29697 0.23510 0.33649 0.03862  -0.02742 0.05551  13  MET A C     
108   O O     . MET A 12  ? 0.32442 0.25965 0.35957 0.03238  -0.02777 0.05090  13  MET A O     
109   C CB    A MET A 12  ? 0.25164 0.20789 0.28566 0.04003  -0.03085 0.04590  13  MET A CB    
110   C CB    B MET A 12  ? 0.24973 0.20547 0.28345 0.03970  -0.03082 0.04539  13  MET A CB    
111   C CG    A MET A 12  ? 0.31338 0.26444 0.35739 0.04803  -0.02680 0.04410  13  MET A CG    
112   C CG    B MET A 12  ? 0.32240 0.26865 0.36542 0.04644  -0.02645 0.04135  13  MET A CG    
113   S SD    A MET A 12  ? 0.35690 0.31495 0.39773 0.04906  -0.02549 0.03384  13  MET A SD    
114   S SD    B MET A 12  ? 0.33669 0.28307 0.37475 0.04608  -0.02510 0.02763  13  MET A SD    
115   C CE    A MET A 12  ? 0.33356 0.28034 0.36498 0.04175  -0.02647 0.02213  13  MET A CE    
116   C CE    B MET A 12  ? 0.35672 0.32439 0.38998 0.04380  -0.02789 0.03144  13  MET A CE    
117   N N     . VAL A 13  ? 0.26279 0.19015 0.31308 0.04420  -0.02359 0.06016  14  VAL A N     
118   C CA    . VAL A 13  ? 0.36603 0.27586 0.42412 0.04128  -0.01970 0.05994  14  VAL A CA    
119   C C     . VAL A 13  ? 0.36439 0.25881 0.42969 0.04256  -0.01716 0.04858  14  VAL A C     
120   O O     . VAL A 13  ? 0.30026 0.19626 0.36576 0.04904  -0.01643 0.04419  14  VAL A O     
121   C CB    . VAL A 13  ? 0.34553 0.25013 0.41001 0.04566  -0.01603 0.07568  14  VAL A CB    
122   C CG1   . VAL A 13  ? 0.31774 0.23878 0.37155 0.04508  -0.01878 0.08604  14  VAL A CG1   
123   C CG2   . VAL A 13  ? 0.30895 0.20883 0.38189 0.05650  -0.01327 0.08134  14  VAL A CG2   
124   N N     . GLU A 14  ? 0.32896 0.20858 0.40073 0.03617  -0.01539 0.04386  15  GLU A N     
125   C CA    . GLU A 14  ? 0.34053 0.20267 0.41802 0.03523  -0.01356 0.03106  15  GLU A CA    
126   C C     . GLU A 14  ? 0.35719 0.19908 0.44808 0.03207  -0.00887 0.03638  15  GLU A C     
127   O O     . GLU A 14  ? 0.30888 0.15243 0.40387 0.02373  -0.00919 0.04088  15  GLU A O     
128   C CB    . GLU A 14  ? 0.42554 0.29323 0.49649 0.02706  -0.01843 0.01646  15  GLU A CB    
129   C CG    . GLU A 14  ? 0.46327 0.31509 0.53731 0.02384  -0.01837 0.00095  15  GLU A CG    
130   C CD    . GLU A 14  ? 0.60781 0.46965 0.67555 0.01548  -0.02459 -0.01088 15  GLU A CD    
131   O OE1   . GLU A 14  ? 0.51833 0.39571 0.58347 0.01146  -0.02763 -0.00532 15  GLU A OE1   
132   O OE2   . GLU A 14  ? 0.56694 0.42130 0.63162 0.01377  -0.02634 -0.02578 15  GLU A OE2   
133   N N     . LYS A 15  ? 0.35122 0.17388 0.44976 0.03907  -0.00358 0.03675  16  LYS A N     
134   C CA    . LYS A 15  ? 0.43051 0.23030 0.54294 0.03664  0.00223  0.04386  16  LYS A CA    
135   C C     . LYS A 15  ? 0.48656 0.27319 0.60563 0.02270  0.00070  0.03007  16  LYS A C     
136   O O     . LYS A 15  ? 0.49921 0.28242 0.61338 0.01960  -0.00272 0.01172  16  LYS A O     
137   C CB    . LYS A 15  ? 0.53812 0.31769 0.65697 0.04881  0.00896  0.04644  16  LYS A CB    
138   C CG    . LYS A 15  ? 0.63302 0.38923 0.76146 0.04601  0.01559  0.05289  16  LYS A CG    
139   C CD    . LYS A 15  ? 0.82582 0.56679 0.95363 0.05847  0.02147  0.05273  16  LYS A CD    
140   C CE    . LYS A 15  ? 0.94709 0.66887 1.08145 0.05687  0.02762  0.06214  16  LYS A CE    
141   N NZ    . LYS A 15  ? 1.11717 0.82108 1.25163 0.06924  0.03321  0.06048  16  LYS A NZ    
142   N N     . ILE A 16  ? 0.43070 0.21256 0.56086 0.01395  0.00300  0.03934  17  ILE A N     
143   C CA    . ILE A 16  ? 0.42460 0.19265 0.56681 -0.00042 0.00232  0.02879  17  ILE A CA    
144   C C     . ILE A 16  ? 0.55572 0.30328 0.71047 -0.00227 0.01067  0.04080  17  ILE A C     
145   O O     . ILE A 16  ? 0.55275 0.30516 0.70513 0.00586  0.01566  0.05941  17  ILE A O     
146   C CB    . ILE A 16  ? 0.53621 0.32758 0.67875 -0.01182 -0.00334 0.02745  17  ILE A CB    
147   C CG1   . ILE A 16  ? 0.46026 0.26775 0.60221 -0.00925 0.00004  0.04810  17  ILE A CG1   
148   C CG2   . ILE A 16  ? 0.46328 0.27426 0.59030 -0.01052 -0.01149 0.01337  17  ILE A CG2   
149   C CD1   . ILE A 16  ? 0.45584 0.28605 0.59853 -0.01815 -0.00367 0.04774  17  ILE A CD1   
150   N N     . ARG A 17  ? 0.49310 0.22241 0.65589 -0.01325 0.01138  0.02881  18  ARG A N     
151   C CA    . ARG A 17  ? 0.52345 0.23409 0.69413 -0.01608 0.01897  0.03767  18  ARG A CA    
152   C C     . ARG A 17  ? 0.69204 0.39828 0.87680 -0.03511 0.01736  0.03015  18  ARG A C     
153   O O     . ARG A 17  ? 0.56815 0.27974 0.75462 -0.04524 0.00972  0.01243  18  ARG A O     
154   C CB    . ARG A 17  ? 0.66037 0.34490 0.82502 -0.00684 0.02321  0.03068  18  ARG A CB    
155   C CG    . ARG A 17  ? 0.91413 0.60416 1.06902 0.01251  0.02624  0.04206  18  ARG A CG    
156   C CD    . ARG A 17  ? 1.21645 0.88154 1.36682 0.02204  0.03044  0.03342  18  ARG A CD    
157   N NE    . ARG A 17  ? 1.32899 0.98730 1.47209 0.01972  0.02616  0.00943  18  ARG A NE    
158   C CZ    . ARG A 17  ? 1.34917 0.98402 1.48632 0.02528  0.02915  -0.00393 18  ARG A CZ    
159   N NH1   . ARG A 17  ? 1.42922 1.04323 1.56880 0.03358  0.03624  0.00419  18  ARG A NH1   
160   N NH2   . ARG A 17  ? 1.34399 0.97643 1.47167 0.02302  0.02497  -0.02607 18  ARG A NH2   
161   N N     . VAL A 18  ? 0.54412 0.24281 0.73924 -0.03988 0.02423  0.04421  19  VAL A N     
162   C CA    . VAL A 18  ? 0.59583 0.28714 0.80642 -0.05807 0.02421  0.03859  19  VAL A CA    
163   C C     . VAL A 18  ? 0.79323 0.45026 1.00283 -0.05953 0.02733  0.02826  19  VAL A C     
164   O O     . VAL A 18  ? 0.73138 0.37161 0.93892 -0.04950 0.03517  0.04095  19  VAL A O     
165   C CB    . VAL A 18  ? 0.53074 0.23284 0.75377 -0.06278 0.03095  0.06024  19  VAL A CB    
166   C CG1   . VAL A 18  ? 0.65719 0.35516 0.89863 -0.08277 0.03057  0.05437  19  VAL A CG1   
167   C CG2   . VAL A 18  ? 0.51642 0.24984 0.73665 -0.05839 0.02931  0.07177  19  VAL A CG2   
168   N N     . PRO A 19  ? 0.70581 0.35194 0.91556 -0.07102 0.02120  0.00570  20  PRO A N     
169   C CA    . PRO A 19  ? 0.71735 0.32837 0.92640 -0.07459 0.02456  -0.00380 20  PRO A CA    
170   C C     . PRO A 19  ? 0.80534 0.40627 1.03130 -0.08507 0.03132  0.01082  20  PRO A C     
171   O O     . PRO A 19  ? 0.66551 0.28853 0.90505 -0.09490 0.03116  0.02123  20  PRO A O     
172   C CB    . PRO A 19  ? 0.77451 0.38370 0.97985 -0.08805 0.01471  -0.03092 20  PRO A CB    
173   C CG    . PRO A 19  ? 0.64671 0.28854 0.84736 -0.08603 0.00665  -0.03577 20  PRO A CG    
174   C CD    . PRO A 19  ? 0.67096 0.33678 0.88098 -0.08175 0.01041  -0.01203 20  PRO A CD    
175   N N     . SER A 20  ? 0.73508 0.30251 0.96048 -0.08211 0.03794  0.01241  21  SER A N     
176   C CA    . SER A 20  ? 0.81424 0.36823 1.05602 -0.09341 0.04451  0.02476  21  SER A CA    
177   C C     . SER A 20  ? 0.86800 0.42607 1.12265 -0.11768 0.03787  0.01040  21  SER A C     
178   O O     . SER A 20  ? 0.75180 0.31494 0.99998 -0.12487 0.02814  -0.01182 21  SER A O     
179   C CB    . SER A 20  ? 0.89138 0.40510 1.13008 -0.08652 0.05187  0.02618  21  SER A CB    
180   O OG    . SER A 20  ? 1.01047 0.49831 1.24219 -0.09401 0.04676  0.00079  21  SER A OG    
181   N N     . ARG A 21  ? 0.89062 0.44894 1.16377 -0.13038 0.04305  0.02389  22  ARG A N     
182   C CA    A ARG A 21  ? 0.91385 0.47960 1.20232 -0.15451 0.03688  0.01245  22  ARG A CA    
183   C CA    B ARG A 21  ? 0.91349 0.47922 1.20196 -0.15453 0.03687  0.01242  22  ARG A CA    
184   C C     . ARG A 21  ? 0.97105 0.50846 1.25192 -0.16487 0.02983  -0.01432 22  ARG A C     
185   O O     . ARG A 21  ? 0.88075 0.43310 1.16219 -0.17866 0.01884  -0.03326 22  ARG A O     
186   C CB    A ARG A 21  ? 0.87635 0.43939 1.18568 -0.16565 0.04566  0.03175  22  ARG A CB    
187   C CB    B ARG A 21  ? 0.87655 0.43939 1.18593 -0.16587 0.04557  0.03148  22  ARG A CB    
188   C CG    A ARG A 21  ? 0.88891 0.46343 1.21744 -0.19152 0.03992  0.02267  22  ARG A CG    
189   C CG    B ARG A 21  ? 0.88917 0.46373 1.21738 -0.19175 0.03949  0.02176  22  ARG A CG    
190   C CD    A ARG A 21  ? 0.91652 0.50101 1.26656 -0.19962 0.04966  0.04628  22  ARG A CD    
191   C CD    B ARG A 21  ? 0.93492 0.54382 1.28212 -0.19697 0.04440  0.04268  22  ARG A CD    
192   N NE    A ARG A 21  ? 0.87534 0.49478 1.22608 -0.18696 0.05401  0.06618  22  ARG A NE    
193   N NE    B ARG A 21  ? 0.81391 0.45063 1.17710 -0.21744 0.03544  0.03177  22  ARG A NE    
194   C CZ    A ARG A 21  ? 0.80177 0.46057 1.16170 -0.19309 0.04889  0.06629  22  ARG A CZ    
195   C CZ    B ARG A 21  ? 0.88779 0.56247 1.26678 -0.22168 0.03696  0.04510  22  ARG A CZ    
196   N NH1   A ARG A 21  ? 0.88382 0.55617 1.25437 -0.21165 0.03867  0.04846  22  ARG A NH1   
197   N NH1   B ARG A 21  ? 0.85868 0.54699 1.23769 -0.20746 0.04705  0.06911  22  ARG A NH1   
198   N NH2   A ARG A 21  ? 0.84865 0.53461 1.20643 -0.17994 0.05385  0.08475  22  ARG A NH2   
199   N NH2   B ARG A 21  ? 0.85945 0.56045 1.25373 -0.24001 0.02799  0.03409  22  ARG A NH2   
200   N N     . GLU A 22  ? 0.94103 0.43812 1.21363 -0.15756 0.03576  -0.01620 23  GLU A N     
201   C CA    . GLU A 22  ? 0.93132 0.39702 1.19391 -0.16591 0.02994  -0.04183 23  GLU A CA    
202   C C     . GLU A 22  ? 0.86602 0.34284 1.10779 -0.15785 0.02054  -0.06300 23  GLU A C     
203   O O     . GLU A 22  ? 0.87708 0.34900 1.11200 -0.17084 0.01080  -0.08698 23  GLU A O     
204   C CB    . GLU A 22  ? 1.04445 0.46438 1.30184 -0.15580 0.03946  -0.03754 23  GLU A CB    
205   C CG    . GLU A 22  ? 1.21048 0.61320 1.48765 -0.16489 0.04905  -0.01812 23  GLU A CG    
206   C CD    . GLU A 22  ? 1.45916 0.88468 1.74489 -0.15204 0.05851  0.01268  23  GLU A CD    
207   O OE1   . GLU A 22  ? 0.89753 0.34395 1.17161 -0.13275 0.05873  0.01960  23  GLU A OE1   
208   O OE2   . GLU A 22  ? 1.09409 0.51696 1.39765 -0.16177 0.06559  0.02986  23  GLU A OE2   
209   N N     . GLU A 23  ? 0.80672 0.29888 1.03743 -0.13658 0.02319  -0.05434 24  GLU A N     
210   C CA    . GLU A 23  ? 0.89192 0.39865 1.10401 -0.12856 0.01509  -0.07208 24  GLU A CA    
211   C C     . GLU A 23  ? 0.92784 0.47274 1.14626 -0.14290 0.00402  -0.08017 24  GLU A C     
212   O O     . GLU A 23  ? 0.78025 0.33118 0.98602 -0.14754 -0.00588 -0.10244 24  GLU A O     
213   C CB    . GLU A 23  ? 0.82830 0.34523 1.03016 -0.10391 0.02066  -0.05850 24  GLU A CB    
214   C CG    . GLU A 23  ? 1.00371 0.48742 1.19771 -0.08662 0.03027  -0.05200 24  GLU A CG    
215   C CD    . GLU A 23  ? 1.02737 0.52691 1.21381 -0.06339 0.03490  -0.03653 24  GLU A CD    
216   O OE1   . GLU A 23  ? 1.17132 0.70401 1.35549 -0.06066 0.03018  -0.03410 24  GLU A OE1   
217   O OE2   . GLU A 23  ? 1.24293 0.72222 1.42629 -0.04799 0.04290  -0.02664 24  GLU A OE2   
218   N N     . ARG A 24  ? 0.72033 0.29266 0.95768 -0.14900 0.00562  -0.06179 25  ARG A N     
219   C CA    . ARG A 24  ? 0.75545 0.36622 1.00177 -0.16161 -0.00450 -0.06726 25  ARG A CA    
220   C C     . ARG A 24  ? 0.81217 0.41947 1.06622 -0.18530 -0.01317 -0.08507 25  ARG A C     
221   O O     . ARG A 24  ? 0.84174 0.47121 1.09112 -0.19325 -0.02533 -0.10205 25  ARG A O     
222   C CB    . ARG A 24  ? 0.80572 0.44465 1.07057 -0.16129 0.00083  -0.04226 25  ARG A CB    
223   C CG    . ARG A 24  ? 0.70215 0.34846 0.95785 -0.13898 0.00771  -0.02462 25  ARG A CG    
224   C CD    . ARG A 24  ? 0.64507 0.32238 0.91516 -0.13850 0.01163  -0.00216 25  ARG A CD    
225   N NE    . ARG A 24  ? 0.75830 0.43102 1.04735 -0.14947 0.01944  0.01305  25  ARG A NE    
226   C CZ    . ARG A 24  ? 0.69302 0.35609 0.98410 -0.14038 0.03100  0.03524  25  ARG A CZ    
227   N NH1   . ARG A 24  ? 0.72547 0.38184 1.00100 -0.12031 0.03574  0.04494  25  ARG A NH1   
228   N NH2   . ARG A 24  ? 0.76821 0.43046 1.07736 -0.15174 0.03772  0.04846  25  ARG A NH2   
229   N N     . GLU A 25  ? 0.76619 0.34655 1.03168 -0.19704 -0.00767 -0.08124 26  GLU A N     
230   C CA    . GLU A 25  ? 0.88683 0.46057 1.15859 -0.22073 -0.01647 -0.09919 26  GLU A CA    
231   C C     . GLU A 25  ? 0.87516 0.42876 1.12187 -0.21955 -0.02504 -0.12696 26  GLU A C     
232   O O     . GLU A 25  ? 0.83721 0.40787 1.08035 -0.23345 -0.03817 -0.14576 26  GLU A O     
233   C CB    . GLU A 25  ? 0.92565 0.46911 1.21338 -0.23272 -0.00795 -0.08932 26  GLU A CB    
234   C CG    . GLU A 25  ? 0.89148 0.45724 1.20475 -0.23748 0.00013  -0.06304 26  GLU A CG    
235   C CD    . GLU A 25  ? 1.16048 0.69303 1.48723 -0.24597 0.01053  -0.05103 26  GLU A CD    
236   O OE1   . GLU A 25  ? 1.21230 0.70580 1.53170 -0.25301 0.00922  -0.06582 26  GLU A OE1   
237   O OE2   . GLU A 25  ? 1.23559 0.78034 1.57945 -0.24514 0.02024  -0.02667 26  GLU A OE2   
238   N N     . ALA A 26  ? 0.85012 0.36963 1.07848 -0.20195 -0.01780 -0.12929 27  ALA A N     
239   C CA    . ALA A 26  ? 0.87893 0.37751 1.08137 -0.19819 -0.02404 -0.15505 27  ALA A CA    
240   C C     . ALA A 26  ? 0.90676 0.44076 1.09450 -0.19216 -0.03403 -0.16674 27  ALA A C     
241   O O     . ALA A 26  ? 0.85833 0.39611 1.03240 -0.20168 -0.04553 -0.18950 27  ALA A O     
242   C CB    . ALA A 26  ? 0.90424 0.36395 1.09203 -0.17714 -0.01272 -0.15184 27  ALA A CB    
243   N N     . ALA A 27  ? 0.78663 0.34700 0.97619 -0.17638 -0.03017 -0.15109 28  ALA A N     
244   C CA    . ALA A 27  ? 0.75815 0.35181 0.93468 -0.16979 -0.03908 -0.16035 28  ALA A CA    
245   C C     . ALA A 27  ? 0.85883 0.48769 1.04590 -0.18939 -0.05270 -0.16832 28  ALA A C     
246   O O     . ALA A 27  ? 0.77236 0.41592 0.94309 -0.19181 -0.06399 -0.18714 28  ALA A O     
247   C CB    . ALA A 27  ? 0.70731 0.32140 0.88698 -0.15138 -0.03259 -0.14030 28  ALA A CB    
248   N N     . LEU A 28  ? 0.79751 0.44215 1.01161 -0.20294 -0.05171 -0.15337 29  LEU A N     
249   C CA    . LEU A 28  ? 0.77116 0.45427 0.99852 -0.22046 -0.06430 -0.15827 29  LEU A CA    
250   C C     . LEU A 28  ? 0.90242 0.57367 1.12350 -0.23997 -0.07510 -0.18083 29  LEU A C     
251   O O     . LEU A 28  ? 0.76448 0.46468 0.97989 -0.24821 -0.08926 -0.19444 29  LEU A O     
252   C CB    . LEU A 28  ? 0.79601 0.49893 1.05455 -0.22927 -0.05882 -0.13570 29  LEU A CB    
253   C CG    . LEU A 28  ? 0.73395 0.48072 1.00950 -0.24647 -0.07108 -0.13858 29  LEU A CG    
254   C CD1   . LEU A 28  ? 0.70048 0.48524 0.96690 -0.23464 -0.07947 -0.14060 29  LEU A CD1   
255   C CD2   . LEU A 28  ? 0.72051 0.48267 1.02770 -0.25710 -0.06396 -0.11741 29  LEU A CD2   
256   N N     . LYS A 29  ? 0.81822 0.44709 1.03955 -0.24746 -0.06926 -0.18468 30  LYS A N     
257   C CA    . LYS A 29  ? 0.90987 0.52082 1.12046 -0.26465 -0.07981 -0.20843 30  LYS A CA    
258   C C     . LYS A 29  ? 0.93287 0.53979 1.10950 -0.25332 -0.08723 -0.23040 30  LYS A C     
259   O O     . LYS A 29  ? 0.92870 0.54951 1.09470 -0.26572 -0.10183 -0.24926 30  LYS A O     
260   C CB    . LYS A 29  ? 0.92676 0.48703 1.14144 -0.27158 -0.07091 -0.20829 30  LYS A CB    
261   C CG    . LYS A 29  ? 1.01822 0.55346 1.22042 -0.28953 -0.08166 -0.23384 30  LYS A CG    
262   C CD    . LYS A 29  ? 1.04614 0.52560 1.24955 -0.29269 -0.07181 -0.23404 30  LYS A CD    
263   C CE    . LYS A 29  ? 1.11241 0.56000 1.29548 -0.30535 -0.08218 -0.26285 30  LYS A CE    
264   N NZ    . LYS A 29  ? 1.17271 0.56487 1.35996 -0.31096 -0.07346 -0.26319 30  LYS A NZ    
265   N N     . GLU A 30  ? 0.86415 0.45503 1.02331 -0.22938 -0.07741 -0.22721 31  GLU A N     
266   C CA    . GLU A 30  ? 0.87253 0.45879 0.99869 -0.21664 -0.08186 -0.24657 31  GLU A CA    
267   C C     . GLU A 30  ? 0.98015 0.61564 1.10000 -0.21514 -0.09386 -0.25031 31  GLU A C     
268   O O     . GLU A 30  ? 0.85683 0.49793 0.95214 -0.21542 -0.10376 -0.27004 31  GLU A O     
269   C CB    . GLU A 30  ? 1.09720 0.65825 1.21035 -0.19119 -0.06734 -0.23905 31  GLU A CB    
270   C CG    . GLU A 30  ? 1.06101 0.62862 1.14354 -0.17370 -0.06914 -0.25249 31  GLU A CG    
271   C CD    . GLU A 30  ? 1.28911 0.83147 1.34392 -0.17808 -0.07513 -0.27948 31  GLU A CD    
272   O OE1   . GLU A 30  ? 1.41446 0.92594 1.47286 -0.19268 -0.07658 -0.28809 31  GLU A OE1   
273   O OE2   . GLU A 30  ? 1.37125 0.92414 1.39975 -0.16681 -0.07822 -0.29205 31  GLU A OE2   
274   N N     . ALA A 31  ? 0.93446 0.60553 1.07490 -0.21252 -0.09303 -0.23109 32  ALA A N     
275   C CA    . ALA A 31  ? 0.84484 0.56363 0.98271 -0.21083 -0.10443 -0.23180 32  ALA A CA    
276   C C     . ALA A 31  ? 0.84070 0.58954 0.99263 -0.23343 -0.11932 -0.23720 32  ALA A C     
277   O O     . ALA A 31  ? 0.88564 0.67869 1.04376 -0.23322 -0.12824 -0.23200 32  ALA A O     
278   C CB    . ALA A 31  ? 0.69229 0.43446 0.84556 -0.19741 -0.09737 -0.20912 32  ALA A CB    
279   N N     . GLY A 32  ? 0.99006 0.71633 1.14744 -0.25255 -0.12251 -0.24693 33  GLY A N     
280   C CA    . GLY A 32  ? 0.86519 0.62021 1.03746 -0.27555 -0.13728 -0.25185 33  GLY A CA    
281   C C     . GLY A 32  ? 0.94318 0.73738 1.14971 -0.28183 -0.13646 -0.23031 33  GLY A C     
282   O O     . GLY A 32  ? 0.76074 0.59877 0.97577 -0.29048 -0.14968 -0.23048 33  GLY A O     
283   N N     . TYR A 33  ? 0.84048 0.62087 1.06620 -0.27629 -0.12092 -0.21072 34  TYR A N     
284   C CA    . TYR A 33  ? 0.80147 0.61572 1.05949 -0.28077 -0.11731 -0.18891 34  TYR A CA    
285   C C     . TYR A 33  ? 0.79787 0.66142 1.05557 -0.27063 -0.12544 -0.18389 34  TYR A C     
286   O O     . TYR A 33  ? 0.74667 0.65098 1.02733 -0.27967 -0.13090 -0.17452 34  TYR A O     
287   C CB    . TYR A 33  ? 0.84810 0.67045 1.13148 -0.30746 -0.12216 -0.18861 34  TYR A CB    
288   C CG    . TYR A 33  ? 0.87170 0.64431 1.15972 -0.31570 -0.11113 -0.18778 34  TYR A CG    
289   C CD1   . TYR A 33  ? 0.80450 0.56632 1.11359 -0.31250 -0.09510 -0.16524 34  TYR A CD1   
290   C CD2   . TYR A 33  ? 0.85049 0.58520 1.11965 -0.32471 -0.11637 -0.20890 34  TYR A CD2   
291   C CE1   . TYR A 33  ? 0.88395 0.60006 1.19640 -0.31833 -0.08479 -0.16265 34  TYR A CE1   
292   C CE2   . TYR A 33  ? 0.95999 0.64692 1.23301 -0.33081 -0.10603 -0.20755 34  TYR A CE2   
293   C CZ    . TYR A 33  ? 0.87982 0.55819 1.17491 -0.32745 -0.09026 -0.18380 34  TYR A CZ    
294   O OH    . TYR A 33  ? 1.09291 0.72434 1.39176 -0.33246 -0.07994 -0.18068 34  TYR A OH    
295   N N     . ASN A 34  ? 0.66723 0.52695 0.89862 -0.25103 -0.12578 -0.18976 35  ASN A N     
296   C CA    . ASN A 34  ? 0.68689 0.58745 0.91362 -0.23833 -0.13259 -0.18492 35  ASN A CA    
297   C C     . ASN A 34  ? 0.62971 0.51333 0.84350 -0.21526 -0.12122 -0.17669 35  ASN A C     
298   O O     . ASN A 34  ? 0.65833 0.51851 0.84444 -0.20416 -0.12004 -0.18907 35  ASN A O     
299   C CB    . ASN A 34  ? 0.65841 0.57735 0.86131 -0.24027 -0.14907 -0.20377 35  ASN A CB    
300   C CG    . ASN A 34  ? 0.75174 0.71197 0.94775 -0.22567 -0.15606 -0.19753 35  ASN A CG    
301   O OD1   . ASN A 34  ? 0.70136 0.67258 0.90771 -0.21282 -0.14845 -0.18113 35  ASN A OD1   
302   N ND2   . ASN A 34  ? 0.60919 0.59103 0.78618 -0.22715 -0.17092 -0.21011 35  ASN A ND2   
303   N N     . PRO A 35  ? 0.67101 0.56666 0.90375 -0.20753 -0.11274 -0.15567 36  PRO A N     
304   C CA    . PRO A 35  ? 0.63823 0.51745 0.85958 -0.18692 -0.10269 -0.14669 36  PRO A CA    
305   C C     . PRO A 35  ? 0.71436 0.60586 0.90945 -0.17179 -0.10972 -0.15599 36  PRO A C     
306   O O     . PRO A 35  ? 0.59293 0.46310 0.77225 -0.15623 -0.10223 -0.15485 36  PRO A O     
307   C CB    . PRO A 35  ? 0.53925 0.43859 0.78632 -0.18449 -0.09600 -0.12277 36  PRO A CB    
308   C CG    . PRO A 35  ? 0.64110 0.54836 0.91413 -0.20421 -0.09565 -0.11822 36  PRO A CG    
309   C CD    . PRO A 35  ? 0.58601 0.50679 0.85171 -0.21795 -0.11036 -0.13843 36  PRO A CD    
310   N N     . PHE A 36  ? 0.57416 0.50048 0.76362 -0.17516 -0.12355 -0.16384 37  PHE A N     
311   C CA    . PHE A 36  ? 0.55448 0.49093 0.71555 -0.16034 -0.12959 -0.17239 37  PHE A CA    
312   C C     . PHE A 36  ? 0.68461 0.58598 0.81736 -0.15531 -0.12617 -0.18951 37  PHE A C     
313   O O     . PHE A 36  ? 0.66470 0.56315 0.77429 -0.13932 -0.12462 -0.19304 37  PHE A O     
314   C CB    . PHE A 36  ? 0.55043 0.52892 0.70806 -0.16526 -0.14510 -0.17737 37  PHE A CB    
315   C CG    . PHE A 36  ? 0.77601 0.78911 0.93661 -0.15245 -0.14846 -0.16384 37  PHE A CG    
316   C CD1   . PHE A 36  ? 0.71196 0.72224 0.84847 -0.13393 -0.14681 -0.16394 37  PHE A CD1   
317   C CD2   . PHE A 36  ? 0.84676 0.89550 1.03406 -0.15843 -0.15281 -0.15054 37  PHE A CD2   
318   C CE1   . PHE A 36  ? 0.73826 0.77769 0.87599 -0.12192 -0.14991 -0.15119 37  PHE A CE1   
319   C CE2   . PHE A 36  ? 0.72474 0.80361 0.91410 -0.14505 -0.15533 -0.13759 37  PHE A CE2   
320   C CZ    . PHE A 36  ? 0.62348 0.69602 0.78632 -0.12665 -0.15345 -0.13731 37  PHE A CZ    
321   N N     . LEU A 37  ? 0.63583 0.51003 0.77015 -0.16843 -0.12431 -0.19970 38  LEU A N     
322   C CA    . LEU A 37  ? 0.65138 0.48914 0.76034 -0.16433 -0.12007 -0.21616 38  LEU A CA    
323   C C     . LEU A 37  ? 0.66607 0.46488 0.77770 -0.15436 -0.10377 -0.20823 38  LEU A C     
324   O O     . LEU A 37  ? 0.72400 0.49096 0.81592 -0.14852 -0.09823 -0.22007 38  LEU A O     
325   C CB    . LEU A 37  ? 0.77749 0.60328 0.88489 -0.18391 -0.12755 -0.23220 38  LEU A CB    
326   C CG    . LEU A 37  ? 0.71289 0.57524 0.81436 -0.19460 -0.14522 -0.24182 38  LEU A CG    
327   C CD1   . LEU A 37  ? 0.81497 0.66111 0.91509 -0.21522 -0.15304 -0.25800 38  LEU A CD1   
328   C CD2   . LEU A 37  ? 0.80082 0.67779 0.87006 -0.17886 -0.15029 -0.25022 38  LEU A CD2   
329   N N     . LEU A 38  ? 0.65557 0.45639 0.79037 -0.15173 -0.09583 -0.18784 39  LEU A N     
330   C CA    . LEU A 38  ? 0.75061 0.51788 0.88721 -0.14072 -0.08088 -0.17741 39  LEU A CA    
331   C C     . LEU A 38  ? 0.65154 0.41702 0.76748 -0.11953 -0.07675 -0.17748 39  LEU A C     
332   O O     . LEU A 38  ? 0.67813 0.47299 0.78913 -0.11284 -0.08316 -0.17502 39  LEU A O     
333   C CB    . LEU A 38  ? 0.62292 0.39596 0.78776 -0.14315 -0.07378 -0.15379 39  LEU A CB    
334   C CG    . LEU A 38  ? 0.67332 0.43922 0.86149 -0.16166 -0.07184 -0.14826 39  LEU A CG    
335   C CD1   . LEU A 38  ? 0.71517 0.49723 0.92834 -0.16160 -0.06545 -0.12373 39  LEU A CD1   
336   C CD2   . LEU A 38  ? 0.63088 0.35203 0.81365 -0.16238 -0.06255 -0.15221 39  LEU A CD2   
337   N N     . PRO A 39  ? 0.71720 0.44944 0.82116 -0.10827 -0.06606 -0.17954 40  PRO A N     
338   C CA    . PRO A 39  ? 0.64462 0.37682 0.73568 -0.08783 -0.05993 -0.17409 40  PRO A CA    
339   C C     . PRO A 39  ? 0.63528 0.37560 0.74577 -0.08237 -0.05435 -0.15025 40  PRO A C     
340   O O     . PRO A 39  ? 0.55044 0.28259 0.68101 -0.09026 -0.04952 -0.13719 40  PRO A O     
341   C CB    . PRO A 39  ? 0.69547 0.38971 0.77319 -0.07868 -0.04919 -0.18083 40  PRO A CB    
342   C CG    . PRO A 39  ? 0.75515 0.42515 0.84832 -0.09240 -0.04590 -0.17828 40  PRO A CG    
343   C CD    . PRO A 39  ? 0.67657 0.36979 0.78105 -0.11300 -0.05833 -0.18400 40  PRO A CD    
344   N N     . SER A 40  ? 0.57582 0.33267 0.67890 -0.06896 -0.05512 -0.14420 41  SER A N     
345   C CA    . SER A 40  ? 0.47571 0.24180 0.59140 -0.06267 -0.04965 -0.12031 41  SER A CA    
346   C C     . SER A 40  ? 0.62543 0.36204 0.75098 -0.05673 -0.03693 -0.10777 41  SER A C     
347   O O     . SER A 40  ? 0.52272 0.26253 0.66364 -0.05704 -0.03220 -0.08777 41  SER A O     
348   C CB    . SER A 40  ? 0.51402 0.30387 0.60970 -0.04721 -0.04962 -0.11270 41  SER A CB    
349   O OG    . SER A 40  ? 0.52358 0.29622 0.60452 -0.03326 -0.04283 -0.11798 41  SER A OG    
350   N N     . SER A 41  ? 0.58666 0.29717 0.70043 -0.05045 -0.03055 -0.11722 42  SER A N     
351   C CA    . SER A 41  ? 0.57303 0.25780 0.69253 -0.04295 -0.01841 -0.10371 42  SER A CA    
352   C C     . SER A 41  ? 0.69106 0.36518 0.82885 -0.05693 -0.01585 -0.09440 42  SER A C     
353   O O     . SER A 41  ? 0.67597 0.33471 0.82085 -0.05089 -0.00645 -0.07778 42  SER A O     
354   C CB    . SER A 41  ? 0.67571 0.33405 0.77836 -0.03378 -0.01291 -0.11775 42  SER A CB    
355   O OG    . SER A 41  ? 0.66678 0.31369 0.76294 -0.04744 -0.01838 -0.13806 42  SER A OG    
356   N N     . ALA A 42  ? 0.57031 0.25399 0.71585 -0.07506 -0.02406 -0.10407 43  ALA A N     
357   C CA    . ALA A 42  ? 0.63824 0.31509 0.80308 -0.08986 -0.02179 -0.09545 43  ALA A CA    
358   C C     . ALA A 42  ? 0.61844 0.32365 0.80183 -0.09546 -0.02320 -0.07758 43  ALA A C     
359   O O     . ALA A 42  ? 0.56274 0.26817 0.76383 -0.10843 -0.02126 -0.06951 43  ALA A O     
360   C CB    . ALA A 42  ? 0.57931 0.25054 0.74347 -0.10768 -0.02977 -0.11604 43  ALA A CB    
361   N N     . VAL A 43  ? 0.56854 0.29712 0.74801 -0.08613 -0.02627 -0.07137 44  VAL A N     
362   C CA    . VAL A 43  ? 0.50729 0.26428 0.70140 -0.09065 -0.02877 -0.05680 44  VAL A CA    
363   C C     . VAL A 43  ? 0.55239 0.30983 0.74476 -0.07597 -0.02028 -0.03482 44  VAL A C     
364   O O     . VAL A 43  ? 0.56369 0.31603 0.74062 -0.06118 -0.01881 -0.03539 44  VAL A O     
365   C CB    . VAL A 43  ? 0.52906 0.31518 0.71792 -0.09316 -0.04156 -0.06875 44  VAL A CB    
366   C CG1   . VAL A 43  ? 0.43633 0.25589 0.62887 -0.09052 -0.04124 -0.04993 44  VAL A CG1   
367   C CG2   . VAL A 43  ? 0.44021 0.23219 0.63234 -0.10912 -0.05100 -0.08786 44  VAL A CG2   
368   N N     . TYR A 44  ? 0.54997 0.31591 0.75684 -0.07981 -0.01457 -0.01513 45  TYR A N     
369   C CA    . TYR A 44  ? 0.41590 0.18842 0.61903 -0.06709 -0.00780 0.00659  45  TYR A CA    
370   C C     . TYR A 44  ? 0.47241 0.28064 0.66232 -0.06240 -0.01380 0.00837  45  TYR A C     
371   O O     . TYR A 44  ? 0.50614 0.32170 0.67622 -0.05159 -0.01761 0.00208  45  TYR A O     
372   C CB    . TYR A 44  ? 0.46616 0.23678 0.68220 -0.07126 0.00185  0.02637  45  TYR A CB    
373   C CG    . TYR A 44  ? 0.44607 0.22674 0.65577 -0.05895 0.00874  0.04935  45  TYR A CG    
374   C CD1   . TYR A 44  ? 0.48136 0.25785 0.67393 -0.04262 0.00991  0.05372  45  TYR A CD1   
375   C CD2   . TYR A 44  ? 0.55043 0.34665 0.77036 -0.06353 0.01424  0.06663  45  TYR A CD2   
376   C CE1   . TYR A 44  ? 0.58160 0.36980 0.76587 -0.03204 0.01476  0.07353  45  TYR A CE1   
377   C CE2   . TYR A 44  ? 0.47796 0.28416 0.68785 -0.05200 0.02029  0.08631  45  TYR A CE2   
378   C CZ    . TYR A 44  ? 0.58832 0.39067 0.77967 -0.03673 0.01976  0.08912  45  TYR A CZ    
379   O OH    . TYR A 44  ? 0.46930 0.28416 0.64843 -0.02600 0.02418  0.10713  45  TYR A OH    
380   N N     . ILE A 45  ? 0.42213 0.25203 0.62376 -0.07033 -0.01388 0.01697  46  ILE A N     
381   C CA    . ILE A 45  ? 0.42048 0.28231 0.61174 -0.06615 -0.01861 0.01852  46  ILE A CA    
382   C C     . ILE A 45  ? 0.34249 0.21887 0.53773 -0.07577 -0.02940 0.00077  46  ILE A C     
383   O O     . ILE A 45  ? 0.38991 0.26753 0.60616 -0.09058 -0.03165 -0.00352 46  ILE A O     
384   C CB    . ILE A 45  ? 0.41831 0.29703 0.61959 -0.06749 -0.01168 0.03771  46  ILE A CB    
385   C CG1   . ILE A 45  ? 0.44700 0.31578 0.63862 -0.05597 -0.00237 0.05548  46  ILE A CG1   
386   C CG2   . ILE A 45  ? 0.32280 0.23289 0.51723 -0.06474 -0.01633 0.03691  46  ILE A CG2   
387   C CD1   . ILE A 45  ? 0.42064 0.29778 0.62456 -0.05891 0.00710  0.07534  46  ILE A CD1   
388   N N     . ASP A 46  ? 0.35978 0.24846 0.53548 -0.06784 -0.03626 -0.00881 47  ASP A N     
389   C CA    . ASP A 46  ? 0.34570 0.24964 0.52098 -0.07456 -0.04727 -0.02511 47  ASP A CA    
390   C C     . ASP A 46  ? 0.29462 0.23136 0.47110 -0.07273 -0.05008 -0.01774 47  ASP A C     
391   O O     . ASP A 46  ? 0.27007 0.21540 0.43022 -0.06048 -0.04772 -0.01040 47  ASP A O     
392   C CB    . ASP A 46  ? 0.33477 0.23103 0.48725 -0.06638 -0.05229 -0.03992 47  ASP A CB    
393   C CG    . ASP A 46  ? 0.46634 0.36645 0.61962 -0.07622 -0.06301 -0.06021 47  ASP A CG    
394   O OD1   . ASP A 46  ? 0.42963 0.34412 0.60157 -0.08933 -0.06834 -0.06234 47  ASP A OD1   
395   O OD2   . ASP A 46  ? 0.41570 0.30624 0.55106 -0.07100 -0.06620 -0.07407 47  ASP A OD2   
396   N N     . LEU A 47  ? 0.34747 0.30225 0.54450 -0.08504 -0.05487 -0.01971 48  LEU A N     
397   C CA    . LEU A 47  ? 0.37457 0.36209 0.57741 -0.08311 -0.05675 -0.01183 48  LEU A CA    
398   C C     . LEU A 47  ? 0.36772 0.37790 0.57361 -0.08896 -0.06987 -0.02525 48  LEU A C     
399   O O     . LEU A 47  ? 0.29690 0.33644 0.51781 -0.09183 -0.07265 -0.01964 48  LEU A O     
400   C CB    . LEU A 47  ? 0.33044 0.32709 0.55872 -0.09073 -0.04888 0.00317  48  LEU A CB    
401   C CG    . LEU A 47  ? 0.27430 0.25124 0.50075 -0.08578 -0.03581 0.01844  48  LEU A CG    
402   C CD1   . LEU A 47  ? 0.32590 0.31426 0.57859 -0.09467 -0.02803 0.03281  48  LEU A CD1   
403   C CD2   . LEU A 47  ? 0.27015 0.24947 0.47164 -0.06868 -0.03124 0.02650  48  LEU A CD2   
404   N N     . LEU A 48  ? 0.28620 0.28500 0.47786 -0.08998 -0.07782 -0.04246 49  LEU A N     
405   C CA    . LEU A 48  ? 0.39122 0.41249 0.58180 -0.09477 -0.09133 -0.05571 49  LEU A CA    
406   C C     . LEU A 48  ? 0.29069 0.33901 0.46918 -0.08171 -0.09372 -0.04808 49  LEU A C     
407   O O     . LEU A 48  ? 0.30379 0.38241 0.49267 -0.08509 -0.10227 -0.04884 49  LEU A O     
408   C CB    . LEU A 48  ? 0.37607 0.37784 0.54741 -0.09536 -0.09750 -0.07533 49  LEU A CB    
409   C CG    . LEU A 48  ? 0.41902 0.39623 0.60071 -0.11016 -0.09960 -0.09038 49  LEU A CG    
410   C CD1   . LEU A 48  ? 0.47384 0.43527 0.62961 -0.10559 -0.10462 -0.10952 49  LEU A CD1   
411   C CD2   . LEU A 48  ? 0.42908 0.42745 0.63706 -0.12862 -0.10925 -0.09626 49  LEU A CD2   
412   N N     . THR A 49  ? 0.26573 0.30348 0.42297 -0.06686 -0.08653 -0.04073 50  THR A N     
413   C CA    . THR A 49  ? 0.31596 0.37196 0.45795 -0.05391 -0.08818 -0.03522 50  THR A CA    
414   C C     . THR A 49  ? 0.28009 0.32352 0.40952 -0.04179 -0.07682 -0.02244 50  THR A C     
415   O O     . THR A 49  ? 0.30075 0.32126 0.42738 -0.04178 -0.06964 -0.02025 50  THR A O     
416   C CB    . THR A 49  ? 0.38048 0.43638 0.50000 -0.04940 -0.09645 -0.04808 50  THR A CB    
417   O OG1   . THR A 49  ? 0.41128 0.48712 0.51966 -0.03786 -0.09828 -0.04082 50  THR A OG1   
418   C CG2   . THR A 49  ? 0.36196 0.38892 0.46193 -0.04324 -0.09013 -0.05176 50  THR A CG2   
419   N N     . ASP A 50  ? 0.27582 0.33461 0.39760 -0.03126 -0.07553 -0.01401 51  ASP A N     
420   C CA    . ASP A 50  ? 0.21670 0.26336 0.32079 -0.01957 -0.06719 -0.00575 51  ASP A CA    
421   C C     . ASP A 50  ? 0.33417 0.37825 0.41548 -0.01120 -0.07072 -0.01063 51  ASP A C     
422   O O     . ASP A 50  ? 0.31162 0.34984 0.37890 -0.00188 -0.06526 -0.00400 51  ASP A O     
423   C CB    . ASP A 50  ? 0.21257 0.27292 0.32294 -0.01311 -0.06080 0.00735  51  ASP A CB    
424   C CG    . ASP A 50  ? 0.26144 0.34592 0.37249 -0.00684 -0.06616 0.00921  51  ASP A CG    
425   O OD1   . ASP A 50  ? 0.23681 0.33765 0.35608 -0.01254 -0.07619 0.00214  51  ASP A OD1   
426   O OD2   . ASP A 50  ? 0.25834 0.34552 0.36157 0.00413  -0.06047 0.01780  51  ASP A OD2   
427   N N     . SER A 51  ? 0.26976 0.31789 0.34661 -0.01477 -0.07939 -0.02222 52  SER A N     
428   C CA    . SER A 51  ? 0.27002 0.32061 0.32577 -0.00660 -0.08271 -0.02548 52  SER A CA    
429   C C     . SER A 51  ? 0.35235 0.38131 0.39376 -0.00619 -0.08027 -0.03345 52  SER A C     
430   O O     . SER A 51  ? 0.36325 0.38590 0.40640 -0.01310 -0.08454 -0.04565 52  SER A O     
431   C CB    . SER A 51  ? 0.34950 0.42296 0.40658 -0.00906 -0.09420 -0.03257 52  SER A CB    
432   O OG    . SER A 51  ? 0.35092 0.42510 0.38535 -0.00097 -0.09649 -0.03533 52  SER A OG    
433   N N     . GLY A 52  ? 0.27213 0.29008 0.30001 0.00187  -0.07326 -0.02699 53  GLY A N     
434   C CA    . GLY A 52  ? 0.30151 0.30458 0.31573 0.00443  -0.07069 -0.03287 53  GLY A CA    
435   C C     . GLY A 52  ? 0.35420 0.33846 0.37575 0.00088  -0.06545 -0.03399 53  GLY A C     
436   O O     . GLY A 52  ? 0.36184 0.33451 0.37473 0.00369  -0.06280 -0.03886 53  GLY A O     
437   N N     . THR A 53  ? 0.28467 0.26675 0.32220 -0.00419 -0.06320 -0.02838 54  THR A N     
438   C CA    . THR A 53  ? 0.26783 0.23280 0.31340 -0.00691 -0.05791 -0.02661 54  THR A CA    
439   C C     . THR A 53  ? 0.36610 0.32788 0.41019 -0.00243 -0.05113 -0.01377 54  THR A C     
440   O O     . THR A 53  ? 0.32127 0.27195 0.37211 -0.00371 -0.04664 -0.00903 54  THR A O     
441   C CB    . THR A 53  ? 0.32282 0.28683 0.38767 -0.01707 -0.05998 -0.02947 54  THR A CB    
442   O OG1   . THR A 53  ? 0.31059 0.29246 0.38583 -0.01942 -0.06113 -0.02210 54  THR A OG1   
443   C CG2   . THR A 53  ? 0.27056 0.23415 0.33487 -0.02268 -0.06731 -0.04508 54  THR A CG2   
444   N N     . ASN A 54  ? 0.30115 0.27149 0.33537 0.00302  -0.05032 -0.00822 55  ASN A N     
445   C CA    . ASN A 54  ? 0.28035 0.24778 0.31042 0.00658  -0.04477 0.00167  55  ASN A CA    
446   C C     . ASN A 54  ? 0.28225 0.23885 0.30495 0.00941  -0.04194 0.00265  55  ASN A C     
447   O O     . ASN A 54  ? 0.31553 0.26883 0.33304 0.01115  -0.04322 -0.00345 55  ASN A O     
448   C CB    . ASN A 54  ? 0.26763 0.24310 0.28779 0.01168  -0.04445 0.00529  55  ASN A CB    
449   C CG    . ASN A 54  ? 0.26897 0.25900 0.29617 0.01119  -0.04814 0.00456  55  ASN A CG    
450   O OD1   . ASN A 54  ? 0.35499 0.35183 0.39469 0.00867  -0.04682 0.00859  55  ASN A OD1   
451   N ND2   . ASN A 54  ? 0.25299 0.25020 0.27280 0.01396  -0.05271 0.00033  55  ASN A ND2   
452   N N     . ALA A 55  ? 0.27106 0.22444 0.29264 0.01050  -0.03799 0.01071  56  ALA A N     
453   C CA    . ALA A 55  ? 0.25911 0.20725 0.27422 0.01334  -0.03623 0.01345  56  ALA A CA    
454   C C     . ALA A 55  ? 0.24581 0.19727 0.24824 0.01569  -0.03600 0.01483  56  ALA A C     
455   O O     . ALA A 55  ? 0.28823 0.24157 0.28621 0.01594  -0.03462 0.01805  56  ALA A O     
456   C CB    . ALA A 55  ? 0.26710 0.21150 0.28660 0.01304  -0.03315 0.02166  56  ALA A CB    
457   N N     . MET A 56  ? 0.25680 0.20818 0.25408 0.01743  -0.03647 0.01250  57  MET A N     
458   C CA    . MET A 56  ? 0.24596 0.19887 0.23316 0.01799  -0.03580 0.01420  57  MET A CA    
459   C C     . MET A 56  ? 0.28164 0.23391 0.26658 0.01663  -0.03514 0.01910  57  MET A C     
460   O O     . MET A 56  ? 0.30045 0.25279 0.29114 0.01695  -0.03522 0.02217  57  MET A O     
461   C CB    . MET A 56  ? 0.26867 0.22426 0.25243 0.01982  -0.03587 0.01061  57  MET A CB    
462   C CG    . MET A 56  ? 0.31897 0.27745 0.30016 0.02145  -0.03747 0.00592  57  MET A CG    
463   S SD    . MET A 56  ? 0.33198 0.29483 0.30362 0.02456  -0.03588 0.00452  57  MET A SD    
464   C CE    . MET A 56  ? 0.36649 0.32923 0.34403 0.02611  -0.03407 0.00139  57  MET A CE    
465   N N     . SER A 57  ? 0.27070 0.22211 0.24686 0.01498  -0.03471 0.01998  58  SER A N     
466   C CA    . SER A 57  ? 0.24646 0.19919 0.21902 0.01215  -0.03569 0.02274  58  SER A CA    
467   C C     . SER A 57  ? 0.26317 0.22268 0.23970 0.01113  -0.03678 0.02316  58  SER A C     
468   O O     . SER A 57  ? 0.26863 0.23006 0.24752 0.01283  -0.03540 0.02117  58  SER A O     
469   C CB    . SER A 57  ? 0.25541 0.20186 0.21662 0.00942  -0.03469 0.02179  58  SER A CB    
470   O OG    . SER A 57  ? 0.28653 0.23055 0.24501 0.00811  -0.03361 0.02024  58  SER A OG    
471   N N     . ASP A 58  ? 0.26758 0.23295 0.24439 0.00844  -0.03922 0.02612  59  ASP A N     
472   C CA    . ASP A 58  ? 0.30685 0.28233 0.28942 0.00657  -0.04028 0.02746  59  ASP A CA    
473   C C     . ASP A 58  ? 0.32567 0.29835 0.30368 0.00203  -0.03847 0.02525  59  ASP A C     
474   O O     . ASP A 58  ? 0.26877 0.24872 0.25280 0.00230  -0.03657 0.02625  59  ASP A O     
475   C CB    . ASP A 58  ? 0.23658 0.22223 0.22076 0.00372  -0.04474 0.03133  59  ASP A CB    
476   C CG    . ASP A 58  ? 0.35749 0.33796 0.32881 -0.00236 -0.04738 0.02922  59  ASP A CG    
477   O OD1   . ASP A 58  ? 0.33774 0.30503 0.29913 -0.00321 -0.04480 0.02542  59  ASP A OD1   
478   O OD2   . ASP A 58  ? 0.36648 0.35738 0.33740 -0.00585 -0.05229 0.03126  59  ASP A OD2   
479   N N     . HIS A 59  ? 0.26894 0.23043 0.23650 -0.00143 -0.03788 0.02298  60  HIS A N     
480   C CA    . HIS A 59  ? 0.29275 0.24810 0.25630 -0.00510 -0.03503 0.02231  60  HIS A CA    
481   C C     . HIS A 59  ? 0.25787 0.21251 0.22225 0.00078  -0.03125 0.02288  60  HIS A C     
482   O O     . HIS A 59  ? 0.27253 0.22904 0.23765 -0.00060 -0.02828 0.02495  60  HIS A O     
483   C CB    . HIS A 59  ? 0.31669 0.25674 0.26837 -0.00824 -0.03411 0.01959  60  HIS A CB    
484   C CG    . HIS A 59  ? 0.45478 0.39473 0.40240 -0.01637 -0.03791 0.01719  60  HIS A CG    
485   N ND1   . HIS A 59  ? 0.54577 0.48542 0.49482 -0.02565 -0.03873 0.01636  60  HIS A ND1   
486   C CD2   . HIS A 59  ? 0.49507 0.43689 0.43710 -0.01719 -0.04159 0.01543  60  HIS A CD2   
487   C CE1   . HIS A 59  ? 0.59881 0.54032 0.54313 -0.03255 -0.04388 0.01275  60  HIS A CE1   
488   N NE2   . HIS A 59  ? 0.46153 0.40458 0.40012 -0.02684 -0.04560 0.01231  60  HIS A NE2   
489   N N     . GLN A 60  ? 0.24028 0.19312 0.20416 0.00686  -0.03137 0.02128  61  GLN A N     
490   C CA    . GLN A 60  ? 0.26019 0.21506 0.22360 0.01198  -0.02945 0.02055  61  GLN A CA    
491   C C     . GLN A 60  ? 0.28440 0.24954 0.25428 0.01392  -0.02848 0.02032  61  GLN A C     
492   O O     . GLN A 60  ? 0.25233 0.22094 0.21944 0.01591  -0.02538 0.02118  61  GLN A O     
493   C CB    . GLN A 60  ? 0.27648 0.22965 0.24012 0.01628  -0.03104 0.01790  61  GLN A CB    
494   C CG    . GLN A 60  ? 0.22502 0.17073 0.18260 0.01731  -0.03018 0.01902  61  GLN A CG    
495   C CD    . GLN A 60  ? 0.28830 0.23707 0.25057 0.02033  -0.03205 0.01722  61  GLN A CD    
496   O OE1   . GLN A 60  ? 0.26146 0.21056 0.22907 0.01893  -0.03298 0.01694  61  GLN A OE1   
497   N NE2   . GLN A 60  ? 0.27953 0.23237 0.24077 0.02414  -0.03283 0.01668  61  GLN A NE2   
498   N N     . TRP A 61  ? 0.29606 0.26637 0.27411 0.01456  -0.03020 0.02000  62  TRP A N     
499   C CA    . TRP A 61  ? 0.29623 0.27587 0.28114 0.01830  -0.02797 0.01990  62  TRP A CA    
500   C C     . TRP A 61  ? 0.25149 0.24034 0.23938 0.01460  -0.02541 0.02435  62  TRP A C     
501   O O     . TRP A 61  ? 0.29200 0.28830 0.28136 0.01802  -0.02100 0.02490  62  TRP A O     
502   C CB    . TRP A 61  ? 0.29470 0.27695 0.28903 0.02115  -0.02966 0.02042  62  TRP A CB    
503   C CG    . TRP A 61  ? 0.41516 0.38931 0.41012 0.02568  -0.02983 0.01542  62  TRP A CG    
504   C CD1   . TRP A 61  ? 0.40860 0.37466 0.40304 0.02418  -0.03226 0.01458  62  TRP A CD1   
505   C CD2   . TRP A 61  ? 0.50193 0.47499 0.49835 0.03152  -0.02713 0.00987  62  TRP A CD2   
506   N NE1   . TRP A 61  ? 0.47667 0.43684 0.47426 0.02722  -0.03188 0.00912  62  TRP A NE1   
507   C CE2   . TRP A 61  ? 0.45923 0.42217 0.45678 0.03178  -0.02905 0.00513  62  TRP A CE2   
508   C CE3   . TRP A 61  ? 0.46869 0.44835 0.46533 0.03651  -0.02270 0.00804  62  TRP A CE3   
509   C CZ2   . TRP A 61  ? 0.52183 0.47887 0.51987 0.03572  -0.02767 -0.00296 62  TRP A CZ2   
510   C CZ3   . TRP A 61  ? 0.52062 0.49451 0.51570 0.04226  -0.02050 -0.00005 62  TRP A CZ3   
511   C CH2   . TRP A 61  ? 0.46424 0.42586 0.45967 0.04129  -0.02348 -0.00620 62  TRP A CH2   
512   N N     . ALA A 62  ? 0.23059 0.21971 0.21947 0.00709  -0.02789 0.02722  63  ALA A N     
513   C CA    . ALA A 62  ? 0.26611 0.26396 0.25996 0.00091  -0.02589 0.03131  63  ALA A CA    
514   C C     . ALA A 62  ? 0.32692 0.31860 0.31329 0.00048  -0.02058 0.03283  63  ALA A C     
515   O O     . ALA A 62  ? 0.29945 0.30092 0.29067 -0.00014 -0.01573 0.03692  63  ALA A O     
516   C CB    . ALA A 62  ? 0.26441 0.26150 0.25892 -0.00873 -0.03076 0.03187  63  ALA A CB    
517   N N     . ALA A 63  ? 0.32249 0.29956 0.29756 0.00197  -0.02076 0.03087  64  ALA A N     
518   C CA    . ALA A 63  ? 0.32206 0.29369 0.28931 0.00344  -0.01577 0.03420  64  ALA A CA    
519   C C     . ALA A 63  ? 0.33686 0.31817 0.30223 0.01162  -0.01236 0.03403  64  ALA A C     
520   O O     . ALA A 63  ? 0.31266 0.29793 0.27504 0.01248  -0.00670 0.03911  64  ALA A O     
521   C CB    . ALA A 63  ? 0.28800 0.24433 0.24491 0.00543  -0.01686 0.03303  64  ALA A CB    
522   N N     . MET A 64  ? 0.31233 0.29684 0.27882 0.01751  -0.01519 0.02807  65  MET A N     
523   C CA    A MET A 64  ? 0.30518 0.29726 0.26817 0.02514  -0.01216 0.02515  65  MET A CA    
524   C CA    B MET A 64  ? 0.30623 0.29827 0.26904 0.02509  -0.01208 0.02530  65  MET A CA    
525   C C     . MET A 64  ? 0.29633 0.30176 0.26684 0.02572  -0.00625 0.02903  65  MET A C     
526   O O     . MET A 64  ? 0.31324 0.32534 0.27754 0.03021  -0.00037 0.03089  65  MET A O     
527   C CB    A MET A 64  ? 0.32326 0.31288 0.28805 0.02960  -0.01621 0.01691  65  MET A CB    
528   C CB    B MET A 64  ? 0.32649 0.31583 0.29044 0.02959  -0.01619 0.01703  65  MET A CB    
529   C CG    A MET A 64  ? 0.31102 0.29192 0.26941 0.02991  -0.02124 0.01296  65  MET A CG    
530   C CG    B MET A 64  ? 0.30751 0.28801 0.26529 0.02924  -0.02103 0.01417  65  MET A CG    
531   S SD    A MET A 64  ? 0.32263 0.30335 0.27756 0.03551  -0.02399 0.00211  65  MET A SD    
532   S SD    B MET A 64  ? 0.37160 0.34772 0.33531 0.03087  -0.02574 0.00593  65  MET A SD    
533   C CE    A MET A 64  ? 0.27515 0.25405 0.24333 0.03640  -0.02293 -0.00041 65  MET A CE    
534   C CE    B MET A 64  ? 0.33219 0.31307 0.29243 0.03764  -0.02263 -0.00161 65  MET A CE    
535   N N     . ILE A 65  ? 0.28641 0.29817 0.27039 0.02169  -0.00758 0.03106  66  ILE A N     
536   C CA    . ILE A 65  ? 0.29459 0.32319 0.28994 0.02295  -0.00226 0.03533  66  ILE A CA    
537   C C     . ILE A 65  ? 0.24214 0.27704 0.23761 0.01773  0.00389  0.04332  66  ILE A C     
538   O O     . ILE A 65  ? 0.29725 0.34598 0.29623 0.02186  0.01149  0.04703  66  ILE A O     
539   C CB    . ILE A 65  ? 0.29995 0.33640 0.31057 0.01923  -0.00682 0.03712  66  ILE A CB    
540   C CG1   . ILE A 65  ? 0.34616 0.37934 0.35888 0.02773  -0.00910 0.03167  66  ILE A CG1   
541   C CG2   . ILE A 65  ? 0.31342 0.37067 0.33920 0.01685  -0.00245 0.04422  66  ILE A CG2   
542   C CD1   . ILE A 65  ? 0.60531 0.63755 0.62519 0.02413  -0.01613 0.03303  66  ILE A CD1   
543   N N     . THR A 66  ? 0.26323 0.28752 0.25549 0.00878  0.00180  0.04654  67  THR A N     
544   C CA    . THR A 66  ? 0.31338 0.33923 0.30565 0.00310  0.00844  0.05505  67  THR A CA    
545   C C     . THR A 66  ? 0.34456 0.36012 0.31954 0.00885  0.01243  0.05718  67  THR A C     
546   O O     . THR A 66  ? 0.33727 0.34921 0.31023 0.00447  0.01810  0.06566  67  THR A O     
547   C CB    . THR A 66  ? 0.35974 0.37781 0.35871 -0.01059 0.00513  0.05765  67  THR A CB    
548   O OG1   . THR A 66  ? 0.31552 0.31369 0.30385 -0.01137 -0.00093 0.05217  67  THR A OG1   
549   C CG2   . THR A 66  ? 0.30565 0.34017 0.32242 -0.01693 0.00098  0.05736  67  THR A CG2   
550   N N     . GLY A 67  ? 0.30387 0.31565 0.26708 0.01832  0.00956  0.05040  68  GLY A N     
551   C CA    . GLY A 67  ? 0.29180 0.29798 0.23844 0.02440  0.01184  0.05281  68  GLY A CA    
552   C C     . GLY A 67  ? 0.29233 0.31010 0.23421 0.02809  0.02163  0.06098  68  GLY A C     
553   O O     . GLY A 67  ? 0.33474 0.36742 0.28280 0.03080  0.02661  0.06063  68  GLY A O     
554   N N     . ASP A 68  ? 0.29685 0.30799 0.22760 0.02922  0.02532  0.06953  69  ASP A N     
555   C CA    . ASP A 68  ? 0.35430 0.37522 0.27773 0.03319  0.03553  0.07994  69  ASP A CA    
556   C C     . ASP A 68  ? 0.36037 0.38814 0.26350 0.04593  0.03457  0.07526  69  ASP A C     
557   O O     . ASP A 68  ? 0.37458 0.39485 0.26507 0.05019  0.02964  0.07539  69  ASP A O     
558   C CB    . ASP A 68  ? 0.30235 0.31009 0.22513 0.02725  0.04027  0.09321  69  ASP A CB    
559   C CG    . ASP A 68  ? 0.36147 0.37797 0.27698 0.03081  0.05200  0.10707  69  ASP A CG    
560   O OD1   . ASP A 68  ? 0.40737 0.44207 0.31686 0.03840  0.05702  0.10617  69  ASP A OD1   
561   O OD2   . ASP A 68  ? 0.39869 0.40232 0.31371 0.02643  0.05707  0.11938  69  ASP A OD2   
562   N N     . GLU A 69  ? 0.36322 0.40621 0.26299 0.05233  0.03931  0.07094  70  GLU A N     
563   C CA    . GLU A 69  ? 0.34675 0.39637 0.22574 0.06364  0.03764  0.06302  70  GLU A CA    
564   C C     . GLU A 69  ? 0.46207 0.52003 0.32175 0.07072  0.04546  0.07431  70  GLU A C     
565   O O     . GLU A 69  ? 0.51636 0.58291 0.35622 0.08036  0.04453  0.06729  70  GLU A O     
566   C CB    . GLU A 69  ? 0.40392 0.46316 0.28527 0.06883  0.03979  0.05115  70  GLU A CB    
567   C CG    . GLU A 69  ? 0.34063 0.39095 0.23538 0.06525  0.03070  0.03860  70  GLU A CG    
568   C CD    . GLU A 69  ? 0.43561 0.47446 0.32261 0.06470  0.01901  0.03052  70  GLU A CD    
569   O OE1   . GLU A 69  ? 0.43518 0.47663 0.30335 0.07019  0.01661  0.02926  70  GLU A OE1   
570   O OE2   . GLU A 69  ? 0.41212 0.44146 0.31233 0.05888  0.01217  0.02614  70  GLU A OE2   
571   N N     . ALA A 70  ? 0.42043 0.47487 0.28448 0.06593  0.05270  0.09125  71  ALA A N     
572   C CA    . ALA A 70  ? 0.41764 0.47861 0.26414 0.07260  0.06133  0.10578  71  ALA A CA    
573   C C     . ALA A 70  ? 0.42890 0.49086 0.25160 0.08262  0.05342  0.10237  71  ALA A C     
574   O O     . ALA A 70  ? 0.42350 0.47495 0.24776 0.08126  0.04249  0.09684  71  ALA A O     
575   C CB    . ALA A 70  ? 0.41830 0.46717 0.27515 0.06429  0.06789  0.12395  71  ALA A CB    
576   N N     . TYR A 71  ? 0.44702 0.52407 0.24756 0.09295  0.05909  0.10602  72  TYR A N     
577   C CA    . TYR A 71  ? 0.45797 0.54067 0.23425 0.10268  0.05096  0.10374  72  TYR A CA    
578   C C     . TYR A 71  ? 0.50798 0.58081 0.28297 0.10323  0.04965  0.12065  72  TYR A C     
579   O O     . TYR A 71  ? 0.48886 0.55915 0.25987 0.10592  0.03792  0.11595  72  TYR A O     
580   C CB    . TYR A 71  ? 0.50900 0.61042 0.26147 0.11310  0.05796  0.10420  72  TYR A CB    
581   C CG    . TYR A 71  ? 0.69415 0.80318 0.42828 0.11971  0.04583  0.09333  72  TYR A CG    
582   C CD1   . TYR A 71  ? 0.71008 0.82313 0.43532 0.12160  0.03599  0.07121  72  TYR A CD1   
583   C CD2   . TYR A 71  ? 0.59826 0.71056 0.32523 0.12345  0.04421  0.10501  72  TYR A CD2   
584   C CE1   . TYR A 71  ? 0.77126 0.89227 0.48208 0.12521  0.02419  0.06072  72  TYR A CE1   
585   C CE2   . TYR A 71  ? 0.79444 0.91696 0.50623 0.12873  0.03264  0.09568  72  TYR A CE2   
586   C CZ    . TYR A 71  ? 0.72951 0.85673 0.43381 0.12867  0.02228  0.07332  72  TYR A CZ    
587   O OH    . TYR A 71  ? 1.06009 1.19821 0.75097 0.13171  0.01010  0.06333  72  TYR A OH    
588   N N     . ALA A 72  ? 0.48290 0.54896 0.26647 0.09936  0.06129  0.13878  73  ALA A N     
589   C CA    . ALA A 72  ? 0.55162 0.60342 0.34021 0.09841  0.06110  0.15237  73  ALA A CA    
590   C C     . ALA A 72  ? 0.52010 0.55088 0.32923 0.08693  0.06727  0.16145  73  ALA A C     
591   O O     . ALA A 72  ? 0.47673 0.50868 0.29648 0.07954  0.07767  0.16702  73  ALA A O     
592   C CB    . ALA A 72  ? 0.54154 0.60134 0.32065 0.10410  0.06895  0.16529  73  ALA A CB    
593   N N     . GLY A 73  ? 0.42430 0.43675 0.24010 0.08504  0.06095  0.16230  74  GLY A N     
594   C CA    . GLY A 73  ? 0.44085 0.42952 0.27427 0.07396  0.06655  0.17004  74  GLY A CA    
595   C C     . GLY A 73  ? 0.47387 0.45799 0.32696 0.06122  0.06236  0.15485  74  GLY A C     
596   O O     . GLY A 73  ? 0.41577 0.38786 0.28520 0.04896  0.06855  0.15927  74  GLY A O     
597   N N     . SER A 74  ? 0.42839 0.42221 0.28127 0.06310  0.05148  0.13673  75  SER A N     
598   C CA    . SER A 74  ? 0.35495 0.34485 0.22603 0.05244  0.04651  0.12284  75  SER A CA    
599   C C     . SER A 74  ? 0.40712 0.37311 0.29093 0.04303  0.04531  0.12438  75  SER A C     
600   O O     . SER A 74  ? 0.39060 0.34278 0.26867 0.04772  0.04268  0.12798  75  SER A O     
601   C CB    . SER A 74  ? 0.33810 0.33669 0.20588 0.05701  0.03477  0.10522  75  SER A CB    
602   O OG    . SER A 74  ? 0.35797 0.34838 0.24257 0.04765  0.02939  0.09459  75  SER A OG    
603   N N     . ARG A 75  ? 0.38679 0.33046 0.26336 0.05662  0.01201  0.07620  76  ARG A N     
604   C CA    A ARG A 75  ? 0.37598 0.31387 0.26824 0.04525  0.00384  0.07491  76  ARG A CA    
605   C CA    B ARG A 75  ? 0.37592 0.31385 0.26824 0.04529  0.00379  0.07484  76  ARG A CA    
606   C C     . ARG A 75  ? 0.41031 0.32535 0.28780 0.04450  -0.00487 0.06562  76  ARG A C     
607   O O     . ARG A 75  ? 0.36725 0.27314 0.24956 0.03580  -0.01010 0.06371  76  ARG A O     
608   C CB    A ARG A 75  ? 0.38908 0.34603 0.30093 0.04559  0.00206  0.07429  76  ARG A CB    
609   C CB    B ARG A 75  ? 0.38948 0.34593 0.30103 0.04566  0.00165  0.07388  76  ARG A CB    
610   C CG    A ARG A 75  ? 0.55603 0.51283 0.48237 0.03581  -0.00795 0.06929  76  ARG A CG    
611   C CG    B ARG A 75  ? 0.55422 0.51196 0.48372 0.03395  -0.00735 0.07041  76  ARG A CG    
612   C CD    A ARG A 75  ? 0.48072 0.46231 0.42693 0.03731  -0.01024 0.06960  76  ARG A CD    
613   C CD    B ARG A 75  ? 0.52560 0.49066 0.45637 0.03781  -0.01555 0.06384  76  ARG A CD    
614   N NE    A ARG A 75  ? 0.58273 0.56924 0.51944 0.05163  -0.00753 0.06961  76  ARG A NE    
615   N NE    B ARG A 75  ? 0.57139 0.55596 0.51000 0.04747  -0.01154 0.06774  76  ARG A NE    
616   C CZ    A ARG A 75  ? 0.49760 0.50027 0.43995 0.06018  0.00184  0.07453  76  ARG A CZ    
617   C CZ    B ARG A 75  ? 0.40113 0.38046 0.32653 0.06040  -0.01050 0.06653  76  ARG A CZ    
618   N NH1   A ARG A 75  ? 0.44311 0.46248 0.40007 0.05517  0.01049  0.08287  76  ARG A NH1   
619   N NH1   B ARG A 75  ? 0.50014 0.45605 0.40516 0.06367  -0.01384 0.06244  76  ARG A NH1   
620   N NH2   A ARG A 75  ? 0.44952 0.45206 0.38410 0.07464  0.00312  0.07157  76  ARG A NH2   
621   N NH2   B ARG A 75  ? 0.51243 0.51057 0.44873 0.07034  -0.00594 0.06950  76  ARG A NH2   
622   N N     . ASN A 76  ? 0.37572 0.28183 0.23776 0.05372  -0.00618 0.05968  77  ASN A N     
623   C CA    . ASN A 76  ? 0.39107 0.27860 0.24296 0.05217  -0.01343 0.05372  77  ASN A CA    
624   C C     . ASN A 76  ? 0.38703 0.25988 0.22723 0.04889  -0.01422 0.05243  77  ASN A C     
625   O O     . ASN A 76  ? 0.38240 0.24423 0.22004 0.04426  -0.01949 0.04917  77  ASN A O     
626   C CB    . ASN A 76  ? 0.37953 0.26021 0.22472 0.06186  -0.01495 0.04990  77  ASN A CB    
627   C CG    . ASN A 76  ? 0.38626 0.28297 0.24409 0.06766  -0.01408 0.05258  77  ASN A CG    
628   O OD1   . ASN A 76  ? 0.42554 0.32969 0.28492 0.07708  -0.00873 0.05176  77  ASN A OD1   
629   N ND2   . ASN A 76  ? 0.38734 0.29262 0.25445 0.06311  -0.01959 0.05499  77  ASN A ND2   
630   N N     . TYR A 77  ? 0.38262 0.25858 0.21560 0.05204  -0.00897 0.05559  78  TYR A N     
631   C CA    . TYR A 77  ? 0.39589 0.26208 0.21996 0.04907  -0.01069 0.05668  78  TYR A CA    
632   C C     . TYR A 77  ? 0.48488 0.34880 0.32353 0.03917  -0.01284 0.06137  78  TYR A C     
633   O O     . TYR A 77  ? 0.37895 0.23095 0.21582 0.03577  -0.01780 0.05790  78  TYR A O     
634   C CB    . TYR A 77  ? 0.40955 0.28591 0.22244 0.05510  -0.00458 0.06180  78  TYR A CB    
635   C CG    . TYR A 77  ? 0.44976 0.32132 0.25786 0.05156  -0.00645 0.06807  78  TYR A CG    
636   C CD1   . TYR A 77  ? 0.44439 0.30493 0.23810 0.05396  -0.01267 0.06074  78  TYR A CD1   
637   C CD2   . TYR A 77  ? 0.43359 0.31151 0.25563 0.04553  -0.00284 0.08212  78  TYR A CD2   
638   C CE1   . TYR A 77  ? 0.49730 0.35578 0.28830 0.05189  -0.01536 0.06755  78  TYR A CE1   
639   C CE2   . TYR A 77  ? 0.48229 0.35500 0.30284 0.04353  -0.00506 0.09016  78  TYR A CE2   
640   C CZ    . TYR A 77  ? 0.53183 0.39590 0.33586 0.04739  -0.01141 0.08287  78  TYR A CZ    
641   O OH    . TYR A 77  ? 0.51511 0.37642 0.31945 0.04656  -0.01436 0.09191  78  TYR A OH    
642   N N     . TYR A 78  ? 0.38832 0.26412 0.24469 0.03456  -0.00927 0.06839  79  TYR A N     
643   C CA    . TYR A 78  ? 0.43788 0.30906 0.31303 0.02507  -0.01244 0.07000  79  TYR A CA    
644   C C     . TYR A 78  ? 0.39109 0.25684 0.26970 0.02178  -0.01982 0.05774  79  TYR A C     
645   O O     . TYR A 78  ? 0.44298 0.29962 0.32864 0.01716  -0.02390 0.05321  79  TYR A O     
646   C CB    . TYR A 78  ? 0.37765 0.26292 0.27643 0.01935  -0.00791 0.07956  79  TYR A CB    
647   C CG    . TYR A 78  ? 0.38727 0.28247 0.28237 0.02267  0.00110  0.09519  79  TYR A CG    
648   C CD1   . TYR A 78  ? 0.39586 0.28340 0.29071 0.02104  0.00205  0.10585  79  TYR A CD1   
649   C CD2   . TYR A 78  ? 0.41409 0.32904 0.30546 0.02883  0.00884  0.09984  79  TYR A CD2   
650   C CE1   . TYR A 78  ? 0.49395 0.39552 0.38259 0.02504  0.01070  0.12287  79  TYR A CE1   
651   C CE2   . TYR A 78  ? 0.40342 0.33300 0.28874 0.03314  0.01827  0.11408  79  TYR A CE2   
652   C CZ    . TYR A 78  ? 0.43199 0.35573 0.31423 0.03117  0.01916  0.12624  79  TYR A CZ    
653   O OH    . TYR A 78  ? 0.56018 0.50329 0.43359 0.03645  0.02891  0.14266  79  TYR A OH    
654   N N     . ASP A 79  ? 0.37122 0.24452 0.24551 0.02516  -0.02143 0.05281  80  ASP A N     
655   C CA    . ASP A 79  ? 0.36979 0.24249 0.24269 0.02353  -0.02786 0.04357  80  ASP A CA    
656   C C     . ASP A 79  ? 0.40640 0.26550 0.26498 0.02520  -0.02964 0.04023  80  ASP A C     
657   O O     . ASP A 79  ? 0.36782 0.22602 0.22791 0.02233  -0.03333 0.03335  80  ASP A O     
658   C CB    . ASP A 79  ? 0.35690 0.24114 0.22656 0.02853  -0.02926 0.04333  80  ASP A CB    
659   C CG    . ASP A 79  ? 0.48431 0.38717 0.37186 0.02638  -0.02953 0.04475  80  ASP A CG    
660   O OD1   . ASP A 79  ? 0.40646 0.31287 0.31166 0.01869  -0.02996 0.04395  80  ASP A OD1   
661   O OD2   . ASP A 79  ? 0.46881 0.38275 0.35586 0.03236  -0.02981 0.04710  80  ASP A OD2   
662   N N     . LEU A 80  ? 0.39930 0.25053 0.24478 0.03035  -0.02731 0.04356  81  LEU A N     
663   C CA    . LEU A 80  ? 0.43416 0.27421 0.26987 0.03099  -0.02958 0.04085  81  LEU A CA    
664   C C     . LEU A 80  ? 0.40160 0.23588 0.24198 0.02754  -0.03047 0.04050  81  LEU A C     
665   O O     . LEU A 80  ? 0.39095 0.22186 0.23180 0.02593  -0.03304 0.03599  81  LEU A O     
666   C CB    . LEU A 80  ? 0.39260 0.22608 0.21672 0.03691  -0.02857 0.04168  81  LEU A CB    
667   C CG    . LEU A 80  ? 0.41407 0.23691 0.23198 0.03682  -0.03213 0.03839  81  LEU A CG    
668   C CD1   . LEU A 80  ? 0.41249 0.23670 0.23407 0.03434  -0.03390 0.03862  81  LEU A CD1   
669   C CD2   . LEU A 80  ? 0.44220 0.25837 0.25201 0.04274  -0.03267 0.03529  81  LEU A CD2   
670   N N     . LYS A 81  ? 0.37628 0.21119 0.22230 0.02692  -0.02785 0.04681  82  LYS A N     
671   C CA    . LYS A 81  ? 0.41729 0.24584 0.27227 0.02435  -0.02910 0.04927  82  LYS A CA    
672   C C     . LYS A 81  ? 0.43026 0.25791 0.30111 0.01966  -0.03212 0.04090  82  LYS A C     
673   O O     . LYS A 81  ? 0.38228 0.20424 0.25652 0.01984  -0.03470 0.03579  82  LYS A O     
674   C CB    . LYS A 81  ? 0.38778 0.21945 0.24892 0.02416  -0.02493 0.06186  82  LYS A CB    
675   C CG    . LYS A 81  ? 0.41622 0.24024 0.28802 0.02297  -0.02628 0.06932  82  LYS A CG    
676   C CD    . LYS A 81  ? 0.44577 0.27690 0.32195 0.02322  -0.02064 0.08712  82  LYS A CD    
677   C CE    . LYS A 81  ? 0.44534 0.26956 0.33140 0.02362  -0.02204 0.09966  82  LYS A CE    
678   N NZ    . LYS A 81  ? 0.48244 0.29471 0.39822 0.01723  -0.02493 0.09629  82  LYS A NZ    
679   N N     . ASP A 82  ? 0.38072 0.21639 0.26207 0.01619  -0.03234 0.03752  83  ASP A N     
680   C CA    . ASP A 82  ? 0.41865 0.25650 0.31384 0.01241  -0.03663 0.02513  83  ASP A CA    
681   C C     . ASP A 82  ? 0.37266 0.21477 0.25473 0.01543  -0.03874 0.01544  83  ASP A C     
682   O O     . ASP A 82  ? 0.39258 0.23375 0.28121 0.01537  -0.04104 0.00503  83  ASP A O     
683   C CB    . ASP A 82  ? 0.36946 0.21961 0.27680 0.00832  -0.03812 0.02224  83  ASP A CB    
684   C CG    . ASP A 82  ? 0.42833 0.27731 0.35581 0.00344  -0.03519 0.03302  83  ASP A CG    
685   O OD1   . ASP A 82  ? 0.45599 0.29408 0.38800 0.00340  -0.03232 0.04312  83  ASP A OD1   
686   O OD2   . ASP A 82  ? 0.47933 0.34081 0.41925 -0.00028 -0.03566 0.03322  83  ASP A OD2   
687   N N     . LYS A 83  ? 0.40934 0.25704 0.27488 0.01859  -0.03745 0.01939  84  LYS A N     
688   C CA    . LYS A 83  ? 0.41778 0.27197 0.27281 0.02069  -0.03819 0.01499  84  LYS A CA    
689   C C     . LYS A 83  ? 0.42196 0.26836 0.27608 0.02175  -0.03740 0.01418  84  LYS A C     
690   O O     . LYS A 83  ? 0.40822 0.26239 0.26242 0.02260  -0.03749 0.00692  84  LYS A O     
691   C CB    . LYS A 83  ? 0.39017 0.24776 0.23290 0.02354  -0.03699 0.02318  84  LYS A CB    
692   C CG    . LYS A 83  ? 0.37386 0.24340 0.20859 0.02493  -0.03729 0.02308  84  LYS A CG    
693   C CD    . LYS A 83  ? 0.41232 0.30064 0.24892 0.02461  -0.04026 0.01420  84  LYS A CD    
694   C CE    . LYS A 83  ? 0.39908 0.30552 0.22460 0.02726  -0.03985 0.01705  84  LYS A CE    
695   N NZ    . LYS A 83  ? 0.41797 0.34765 0.24216 0.02819  -0.04425 0.00615  84  LYS A NZ    
696   N N     . ALA A 84  ? 0.36850 0.20325 0.22155 0.02251  -0.03666 0.02139  85  ALA A N     
697   C CA    . ALA A 84  ? 0.43173 0.26156 0.28596 0.02381  -0.03734 0.02121  85  ALA A CA    
698   C C     . ALA A 84  ? 0.44914 0.27701 0.31870 0.02408  -0.03851 0.01428  85  ALA A C     
699   O O     . ALA A 84  ? 0.41243 0.24389 0.28593 0.02610  -0.03864 0.00883  85  ALA A O     
700   C CB    . ALA A 84  ? 0.38515 0.20662 0.23330 0.02542  -0.03802 0.02946  85  ALA A CB    
701   N N     . LYS A 85  ? 0.38435 0.20684 0.26611 0.02222  -0.03921 0.01445  86  LYS A N     
702   C CA    . LYS A 85  ? 0.38637 0.20398 0.28795 0.02242  -0.04122 0.00578  86  LYS A CA    
703   C C     . LYS A 85  ? 0.42702 0.25680 0.32952 0.02328  -0.04210 -0.01150 86  LYS A C     
704   O O     . LYS A 85  ? 0.38555 0.21650 0.29686 0.02697  -0.04261 -0.02201 86  LYS A O     
705   C CB    . LYS A 85  ? 0.37868 0.18794 0.29767 0.01831  -0.04197 0.01079  86  LYS A CB    
706   C CG    . LYS A 85  ? 0.39686 0.19648 0.34340 0.01756  -0.04520 0.00118  86  LYS A CG    
707   C CD    . LYS A 85  ? 0.44665 0.23622 0.40153 0.02306  -0.04587 0.00532  86  LYS A CD    
708   C CE    . LYS A 85  ? 0.48754 0.26258 0.47556 0.02294  -0.04928 -0.00156 86  LYS A CE    
709   N NZ    . LYS A 85  ? 0.49393 0.25938 0.49269 0.02989  -0.05033 0.00520  86  LYS A NZ    
710   N N     A GLU A 86  ? 0.37761 0.21954 0.27024 0.02123  -0.04225 -0.01451 87  GLU A N     
711   N N     B GLU A 86  ? 0.38072 0.22263 0.27380 0.02120  -0.04233 -0.01483 87  GLU A N     
712   C CA    A GLU A 86  ? 0.43941 0.29839 0.32964 0.02273  -0.04377 -0.03057 87  GLU A CA    
713   C CA    B GLU A 86  ? 0.43782 0.29673 0.32838 0.02293  -0.04373 -0.03105 87  GLU A CA    
714   C C     A GLU A 86  ? 0.43070 0.30305 0.30746 0.02719  -0.04009 -0.03151 87  GLU A C     
715   C C     B GLU A 86  ? 0.42548 0.29675 0.30315 0.02739  -0.03996 -0.03145 87  GLU A C     
716   O O     A GLU A 86  ? 0.41369 0.29919 0.29243 0.03098  -0.03985 -0.04642 87  GLU A O     
717   O O     B GLU A 86  ? 0.42520 0.30741 0.30650 0.03140  -0.03947 -0.04580 87  GLU A O     
718   C CB    A GLU A 86  ? 0.46386 0.33507 0.34670 0.02005  -0.04578 -0.02972 87  GLU A CB    
719   C CB    B GLU A 86  ? 0.46514 0.33759 0.34751 0.02050  -0.04575 -0.03115 87  GLU A CB    
720   C CG    A GLU A 86  ? 0.61859 0.51418 0.48909 0.02293  -0.04709 -0.04028 87  GLU A CG    
721   C CG    B GLU A 86  ? 0.44561 0.31377 0.34703 0.01550  -0.05038 -0.03718 87  GLU A CG    
722   C CD    A GLU A 86  ? 0.57104 0.47948 0.43098 0.02199  -0.04876 -0.03212 87  GLU A CD    
723   C CD    B GLU A 86  ? 0.48516 0.36115 0.38177 0.01279  -0.05095 -0.02749 87  GLU A CD    
724   O OE1   A GLU A 86  ? 0.48652 0.38878 0.35652 0.01824  -0.05108 -0.02828 87  GLU A OE1   
725   O OE1   B GLU A 86  ? 0.52414 0.41081 0.40188 0.01596  -0.04910 -0.01979 87  GLU A OE1   
726   O OE2   A GLU A 86  ? 0.47525 0.40127 0.31856 0.02542  -0.04732 -0.02752 87  GLU A OE2   
727   O OE2   B GLU A 86  ? 0.42740 0.29923 0.34220 0.00761  -0.05304 -0.02647 87  GLU A OE2   
728   N N     . LEU A 87  ? 0.36798 0.23884 0.23281 0.02681  -0.03706 -0.01645 88  LEU A N     
729   C CA    . LEU A 87  ? 0.40318 0.28764 0.25982 0.02907  -0.03307 -0.01371 88  LEU A CA    
730   C C     . LEU A 87  ? 0.39737 0.27719 0.26476 0.03151  -0.03180 -0.01555 88  LEU A C     
731   O O     . LEU A 87  ? 0.39677 0.29310 0.26521 0.03484  -0.02820 -0.02114 88  LEU A O     
732   C CB    . LEU A 87  ? 0.41886 0.30130 0.26460 0.02664  -0.03154 0.00264  88  LEU A CB    
733   C CG    . LEU A 87  ? 0.46686 0.35981 0.30167 0.02630  -0.03165 0.00816  88  LEU A CG    
734   C CD1   . LEU A 87  ? 0.47183 0.35731 0.30220 0.02469  -0.03038 0.02381  88  LEU A CD1   
735   C CD2   . LEU A 87  ? 0.47836 0.39796 0.30638 0.02920  -0.02959 0.00181  88  LEU A CD2   
736   N N     . PHE A 88  ? 0.36460 0.22569 0.23969 0.03064  -0.03441 -0.00936 89  PHE A N     
737   C CA    . PHE A 88  ? 0.41966 0.27796 0.30405 0.03320  -0.03459 -0.00709 89  PHE A CA    
738   C C     . PHE A 88  ? 0.44828 0.29491 0.35047 0.03688  -0.03745 -0.01259 89  PHE A C     
739   O O     . PHE A 88  ? 0.48331 0.33072 0.39642 0.04101  -0.03804 -0.01238 89  PHE A O     
740   C CB    . PHE A 88  ? 0.35945 0.20892 0.23745 0.03043  -0.03669 0.00643  89  PHE A CB    
741   C CG    . PHE A 88  ? 0.39927 0.25380 0.26450 0.02658  -0.03494 0.01312  89  PHE A CG    
742   C CD1   . PHE A 88  ? 0.40685 0.27722 0.27212 0.02558  -0.03114 0.01443  89  PHE A CD1   
743   C CD2   . PHE A 88  ? 0.39268 0.23686 0.24840 0.02463  -0.03657 0.01925  89  PHE A CD2   
744   C CE1   . PHE A 88  ? 0.41534 0.28792 0.27336 0.02188  -0.02977 0.02372  89  PHE A CE1   
745   C CE2   . PHE A 88  ? 0.36909 0.21492 0.21721 0.02231  -0.03555 0.02534  89  PHE A CE2   
746   C CZ    . PHE A 88  ? 0.40219 0.26052 0.25250 0.02057  -0.03257 0.02849  89  PHE A CZ    
747   N N     . ASN A 89  ? 0.43189 0.26804 0.34069 0.03538  -0.03958 -0.01623 90  ASN A N     
748   C CA    . ASN A 89  ? 0.38363 0.20355 0.31315 0.03737  -0.04272 -0.01577 90  ASN A CA    
749   C C     . ASN A 89  ? 0.41930 0.22935 0.34741 0.03766  -0.04450 0.00246  90  ASN A C     
750   O O     . ASN A 89  ? 0.42202 0.22338 0.36643 0.04185  -0.04698 0.00686  90  ASN A O     
751   C CB    . ASN A 89  ? 0.45339 0.27584 0.40152 0.04433  -0.04298 -0.03053 90  ASN A CB    
752   C CG    . ASN A 89  ? 0.53607 0.33947 0.51093 0.04580  -0.04680 -0.03407 90  ASN A CG    
753   O OD1   . ASN A 89  ? 0.44331 0.23607 0.42339 0.03988  -0.04860 -0.03000 90  ASN A OD1   
754   N ND2   . ASN A 89  ? 0.48495 0.28408 0.48042 0.05368  -0.04801 -0.04062 90  ASN A ND2   
755   N N     . TYR A 90  ? 0.41767 0.23012 0.32669 0.03438  -0.04383 0.01278  91  TYR A N     
756   C CA    . TYR A 90  ? 0.41276 0.22006 0.31625 0.03549  -0.04610 0.02752  91  TYR A CA    
757   C C     . TYR A 90  ? 0.44989 0.25027 0.35179 0.03267  -0.04491 0.03751  91  TYR A C     
758   O O     . TYR A 90  ? 0.42063 0.22328 0.31719 0.02873  -0.04241 0.03425  91  TYR A O     
759   C CB    . TYR A 90  ? 0.44684 0.26185 0.33238 0.03459  -0.04682 0.02983  91  TYR A CB    
760   C CG    . TYR A 90  ? 0.41157 0.23581 0.30285 0.03652  -0.04818 0.02492  91  TYR A CG    
761   C CD1   . TYR A 90  ? 0.40416 0.23257 0.31218 0.04019  -0.04703 0.01682  91  TYR A CD1   
762   C CD2   . TYR A 90  ? 0.44091 0.27091 0.32363 0.03473  -0.05068 0.02737  91  TYR A CD2   
763   C CE1   . TYR A 90  ? 0.39694 0.23818 0.31240 0.04243  -0.04696 0.01325  91  TYR A CE1   
764   C CE2   . TYR A 90  ? 0.37299 0.21410 0.26554 0.03516  -0.05174 0.02438  91  TYR A CE2   
765   C CZ    . TYR A 90  ? 0.45548 0.30379 0.36389 0.03915  -0.04917 0.01834  91  TYR A CZ    
766   O OH    . TYR A 90  ? 0.40821 0.27193 0.32819 0.03992  -0.04887 0.01616  91  TYR A OH    
767   N N     . ASP A 91  ? 0.43758 0.23264 0.34499 0.03516  -0.04647 0.05144  92  ASP A N     
768   C CA    . ASP A 91  ? 0.43543 0.22610 0.34820 0.03255  -0.04395 0.06414  92  ASP A CA    
769   C C     . ASP A 91  ? 0.48142 0.28075 0.37157 0.03310  -0.04155 0.07490  92  ASP A C     
770   O O     . ASP A 91  ? 0.44144 0.24227 0.33465 0.03082  -0.03751 0.08579  92  ASP A O     
771   C CB    . ASP A 91  ? 0.43810 0.21933 0.37305 0.03545  -0.04602 0.07697  92  ASP A CB    
772   C CG    . ASP A 91  ? 0.57357 0.34288 0.53767 0.03449  -0.04760 0.06474  92  ASP A CG    
773   O OD1   . ASP A 91  ? 0.51166 0.28164 0.47879 0.02977  -0.04641 0.04957  92  ASP A OD1   
774   O OD2   . ASP A 91  ? 0.52971 0.28996 0.51427 0.03933  -0.05070 0.06905  92  ASP A OD2   
775   N N     . TYR A 92  ? 0.42102 0.22724 0.29091 0.03619  -0.04390 0.07132  93  TYR A N     
776   C CA    . TYR A 92  ? 0.45563 0.27061 0.30407 0.03887  -0.04272 0.07795  93  TYR A CA    
777   C C     . TYR A 92  ? 0.42944 0.24687 0.26248 0.03844  -0.04383 0.06472  93  TYR A C     
778   O O     . TYR A 92  ? 0.44985 0.26544 0.28571 0.03743  -0.04753 0.05573  93  TYR A O     
779   C CB    . TYR A 92  ? 0.42544 0.24697 0.26621 0.04492  -0.04732 0.08870  93  TYR A CB    
780   C CG    . TYR A 92  ? 0.45254 0.27086 0.31082 0.04647  -0.04688 0.10609  93  TYR A CG    
781   C CD1   . TYR A 92  ? 0.54125 0.36441 0.40031 0.04626  -0.04107 0.12379  93  TYR A CD1   
782   C CD2   . TYR A 92  ? 0.46115 0.27236 0.33824 0.04857  -0.05181 0.10638  93  TYR A CD2   
783   C CE1   . TYR A 92  ? 0.51940 0.33802 0.39878 0.04694  -0.04056 0.14311  93  TYR A CE1   
784   C CE2   . TYR A 92  ? 0.55964 0.36482 0.45721 0.05078  -0.05200 0.12378  93  TYR A CE2   
785   C CZ    . TYR A 92  ? 0.61172 0.41951 0.51086 0.04939  -0.04655 0.14306  93  TYR A CZ    
786   O OH    . TYR A 92  ? 0.70873 0.50921 0.63206 0.05083  -0.04653 0.16385  93  TYR A OH    
787   N N     . ILE A 93  ? 0.45372 0.27598 0.27312 0.03961  -0.04030 0.06450  94  ILE A N     
788   C CA    . ILE A 93  ? 0.47303 0.29464 0.28112 0.04013  -0.04183 0.05300  94  ILE A CA    
789   C C     . ILE A 93  ? 0.48090 0.31003 0.27016 0.04625  -0.04201 0.05232  94  ILE A C     
790   O O     . ILE A 93  ? 0.46657 0.30517 0.24951 0.04982  -0.03736 0.06171  94  ILE A O     
791   C CB    . ILE A 93  ? 0.46594 0.28514 0.27901 0.03693  -0.03775 0.04823  94  ILE A CB    
792   C CG1   . ILE A 93  ? 0.42150 0.24747 0.23419 0.03820  -0.03152 0.05482  94  ILE A CG1   
793   C CG2   . ILE A 93  ? 0.41760 0.23354 0.24528 0.03209  -0.03825 0.04485  94  ILE A CG2   
794   C CD1   . ILE A 93  ? 0.39631 0.22346 0.20898 0.03824  -0.02922 0.04921  94  ILE A CD1   
795   N N     . ILE A 94  ? 0.40985 0.23594 0.19169 0.04750  -0.04713 0.04052  95  ILE A N     
796   C CA    . ILE A 94  ? 0.49857 0.32990 0.26389 0.05406  -0.04777 0.03291  95  ILE A CA    
797   C C     . ILE A 94  ? 0.48787 0.30764 0.25803 0.05245  -0.04943 0.02098  95  ILE A C     
798   O O     . ILE A 94  ? 0.48934 0.30135 0.26678 0.04835  -0.05599 0.01442  95  ILE A O     
799   C CB    . ILE A 94  ? 0.45249 0.29246 0.20481 0.05864  -0.05574 0.02876  95  ILE A CB    
800   C CG1   . ILE A 94  ? 0.52794 0.37971 0.27746 0.06086  -0.05450 0.04517  95  ILE A CG1   
801   C CG2   . ILE A 94  ? 0.46061 0.30727 0.19502 0.06671  -0.05661 0.01597  95  ILE A CG2   
802   C CD1   . ILE A 94  ? 0.56931 0.43093 0.30987 0.06459  -0.06432 0.04336  95  ILE A CD1   
803   N N     . PRO A 95  ? 0.56210 0.38111 0.33184 0.05539  -0.04370 0.01974  96  PRO A N     
804   C CA    . PRO A 95  ? 0.48718 0.29398 0.26351 0.05533  -0.04594 0.01062  96  PRO A CA    
805   C C     . PRO A 95  ? 0.47071 0.27312 0.24009 0.05984  -0.05321 -0.00453 96  PRO A C     
806   O O     . PRO A 95  ? 0.48978 0.30344 0.24351 0.06617  -0.05468 -0.00968 96  PRO A O     
807   C CB    . PRO A 95  ? 0.51019 0.32124 0.28725 0.06018  -0.03840 0.01345  96  PRO A CB    
808   C CG    . PRO A 95  ? 0.61852 0.44616 0.38661 0.06367  -0.03224 0.02102  96  PRO A CG    
809   C CD    . PRO A 95  ? 0.48771 0.31810 0.25469 0.05884  -0.03500 0.02834  96  PRO A CD    
810   N N     . ALA A 96  ? 0.51833 0.30547 0.30060 0.05646  -0.05826 -0.01157 97  ALA A N     
811   C CA    . ALA A 96  ? 0.51021 0.28921 0.29235 0.05973  -0.06663 -0.02920 97  ALA A CA    
812   C C     . ALA A 96  ? 0.49464 0.25562 0.29277 0.06061  -0.06673 -0.03339 97  ALA A C     
813   O O     . ALA A 96  ? 0.48621 0.24294 0.29508 0.05727  -0.06152 -0.02027 97  ALA A O     
814   C CB    . ALA A 96  ? 0.53698 0.31478 0.32602 0.05217  -0.07650 -0.03344 97  ALA A CB    
815   N N     . HIS A 97  ? 0.54266 0.29348 0.34327 0.06599  -0.07340 -0.05218 98  HIS A N     
816   C CA    . HIS A 97  ? 0.53553 0.26658 0.35516 0.06823  -0.07357 -0.05485 98  HIS A CA    
817   C C     . HIS A 97  ? 0.56015 0.27511 0.40547 0.05584  -0.07810 -0.04540 98  HIS A C     
818   O O     . HIS A 97  ? 0.57645 0.27916 0.43842 0.05534  -0.07528 -0.03506 98  HIS A O     
819   C CB    . HIS A 97  ? 0.58741 0.31016 0.40583 0.07910  -0.07920 -0.08008 98  HIS A CB    
820   C CG    . HIS A 97  ? 0.74920 0.45891 0.58017 0.07343  -0.09261 -0.09784 98  HIS A CG    
821   N ND1   . HIS A 97  ? 0.73594 0.46042 0.55163 0.07207  -0.10002 -0.10935 98  HIS A ND1   
822   C CD2   . HIS A 97  ? 0.85339 0.53751 0.71372 0.06837  -0.10083 -0.10562 98  HIS A CD2   
823   C CE1   . HIS A 97  ? 0.83670 0.54666 0.67161 0.06600  -0.11297 -0.12567 98  HIS A CE1   
824   N NE2   . HIS A 97  ? 0.85878 0.54281 0.72251 0.06298  -0.11342 -0.12360 98  HIS A NE2   
825   N N     . GLN A 98  ? 0.58677 0.30429 0.43695 0.04623  -0.08462 -0.04658 99  GLN A N     
826   C CA    . GLN A 98  ? 0.50506 0.21614 0.37839 0.03366  -0.08533 -0.03175 99  GLN A CA    
827   C C     . GLN A 98  ? 0.56295 0.28681 0.43598 0.02547  -0.09038 -0.03253 99  GLN A C     
828   O O     . GLN A 98  ? 0.50979 0.24753 0.36306 0.03001  -0.09274 -0.04088 99  GLN A O     
829   C CB    . GLN A 98  ? 0.52998 0.21673 0.43264 0.03024  -0.09090 -0.03481 99  GLN A CB    
830   C CG    . GLN A 98  ? 0.58292 0.25687 0.49842 0.02873  -0.10380 -0.05851 99  GLN A CG    
831   C CD    . GLN A 98  ? 0.79363 0.43916 0.74341 0.02588  -0.10814 -0.05899 99  GLN A CD    
832   O OE1   . GLN A 98  ? 0.81048 0.44337 0.76220 0.03580  -0.10458 -0.05949 99  GLN A OE1   
833   N NE2   . GLN A 98  ? 0.65387 0.28987 0.63440 0.01220  -0.11551 -0.05660 99  GLN A NE2   
834   N N     . GLY A 99  ? 0.48505 0.20715 0.38098 0.01399  -0.09119 -0.02115 100 GLY A N     
835   C CA    . GLY A 99  ? 0.46852 0.20733 0.36635 0.00703  -0.09320 -0.01740 100 GLY A CA    
836   C C     . GLY A 99  ? 0.48196 0.22431 0.37933 0.00672  -0.10589 -0.03663 100 GLY A C     
837   O O     . GLY A 99  ? 0.53226 0.29214 0.41680 0.00839  -0.10787 -0.03747 100 GLY A O     
838   N N     . ARG A 100 ? 0.51201 0.23828 0.42502 0.00499  -0.11566 -0.05268 101 ARG A N     
839   C CA    . ARG A 100 ? 0.52576 0.25826 0.43746 0.00514  -0.12990 -0.07453 101 ARG A CA    
840   C C     . ARG A 100 ? 0.60675 0.35170 0.48170 0.01926  -0.13026 -0.08671 101 ARG A C     
841   O O     . ARG A 100 ? 0.60309 0.36524 0.46614 0.02148  -0.13922 -0.09700 101 ARG A O     
842   C CB    . ARG A 100 ? 0.55736 0.26846 0.49798 -0.00044 -0.14152 -0.09212 101 ARG A CB    
843   C CG    . ARG A 100 ? 0.60692 0.29788 0.54165 0.01017  -0.14146 -0.10716 101 ARG A CG    
844   C CD    . ARG A 100 ? 0.81946 0.48247 0.79482 0.00201  -0.15053 -0.11692 101 ARG A CD    
845   N NE    . ARG A 100 ? 0.70072 0.35358 0.70450 -0.00900 -0.14201 -0.08827 101 ARG A NE    
846   C CZ    . ARG A 100 ? 0.72895 0.35828 0.77429 -0.01892 -0.14657 -0.08476 101 ARG A CZ    
847   N NH1   . ARG A 100 ? 0.76728 0.37668 0.83596 -0.02066 -0.16126 -0.11132 101 ARG A NH1   
848   N NH2   . ARG A 100 ? 0.72741 0.35403 0.79253 -0.02717 -0.13638 -0.05366 101 ARG A NH2   
849   N N     . GLY A 101 ? 0.54357 0.28387 0.40080 0.02907  -0.12018 -0.08325 102 GLY A N     
850   C CA    . GLY A 101 ? 0.53992 0.29746 0.36333 0.04155  -0.11689 -0.08768 102 GLY A CA    
851   C C     . GLY A 101 ? 0.55844 0.33583 0.36875 0.04058  -0.11139 -0.06941 102 GLY A C     
852   O O     . GLY A 101 ? 0.53312 0.32910 0.32247 0.04702  -0.11467 -0.07263 102 GLY A O     
853   N N     . ALA A 102 ? 0.48296 0.25753 0.30596 0.03341  -0.10318 -0.04996 103 ALA A N     
854   C CA    . ALA A 102 ? 0.48922 0.27931 0.30546 0.03261  -0.09862 -0.03491 103 ALA A CA    
855   C C     . ALA A 102 ? 0.52566 0.32819 0.34826 0.02900  -0.10945 -0.03903 103 ALA A C     
856   O O     . ALA A 102 ? 0.50879 0.32696 0.31867 0.03360  -0.11020 -0.03309 103 ALA A O     
857   C CB    . ALA A 102 ? 0.45231 0.23819 0.28241 0.02623  -0.08905 -0.01836 103 ALA A CB    
858   N N     . GLU A 103 ? 0.50303 0.29950 0.34842 0.02062  -0.11838 -0.04791 104 GLU A N     
859   C CA    . GLU A 103 ? 0.53730 0.34823 0.39197 0.01700  -0.13085 -0.05439 104 GLU A CA    
860   C C     . GLU A 103 ? 0.55663 0.37985 0.38799 0.02634  -0.14159 -0.07064 104 GLU A C     
861   O O     . GLU A 103 ? 0.55240 0.39586 0.37509 0.02992  -0.14764 -0.06768 104 GLU A O     
862   C CB    . GLU A 103 ? 0.60134 0.40316 0.49001 0.00459  -0.13823 -0.06082 104 GLU A CB    
863   C CG    . GLU A 103 ? 0.63119 0.42853 0.54162 -0.00414 -0.12698 -0.04170 104 GLU A CG    
864   C CD    . GLU A 103 ? 0.73361 0.51721 0.67789 -0.01615 -0.13049 -0.04323 104 GLU A CD    
865   O OE1   . GLU A 103 ? 0.70497 0.47641 0.65869 -0.01805 -0.14195 -0.06139 104 GLU A OE1   
866   O OE2   . GLU A 103 ? 0.72368 0.50938 0.68651 -0.02358 -0.12151 -0.02584 104 GLU A OE2   
867   N N     . ASN A 104 ? 0.61900 0.43236 0.43967 0.03175  -0.14407 -0.08782 105 ASN A N     
868   C CA    . ASN A 104 ? 0.66511 0.49451 0.45966 0.04249  -0.15344 -0.10541 105 ASN A CA    
869   C C     . ASN A 104 ? 0.57421 0.42329 0.33791 0.05323  -0.14492 -0.08950 105 ASN A C     
870   O O     . ASN A 104 ? 0.70246 0.57458 0.44519 0.06114  -0.15292 -0.09453 105 ASN A O     
871   C CB    . ASN A 104 ? 0.57265 0.38705 0.36304 0.04797  -0.15527 -0.12800 105 ASN A CB    
872   C CG    . ASN A 104 ? 0.83735 0.66991 0.60442 0.05846  -0.16801 -0.15375 105 ASN A CG    
873   O OD1   . ASN A 104 ? 0.92902 0.78036 0.69494 0.05695  -0.18188 -0.16119 105 ASN A OD1   
874   N ND2   . ASN A 104 ? 0.76801 0.59816 0.51617 0.07026  -0.16361 -0.16843 105 ASN A ND2   
875   N N     . ILE A 105 ? 0.59951 0.44139 0.36189 0.05329  -0.12942 -0.06929 106 ILE A N     
876   C CA    . ILE A 105 ? 0.54618 0.40405 0.28730 0.06107  -0.12093 -0.05118 106 ILE A CA    
877   C C     . ILE A 105 ? 0.69633 0.56669 0.44521 0.05842  -0.12513 -0.03643 106 ILE A C     
878   O O     . ILE A 105 ? 0.64800 0.53913 0.37957 0.06609  -0.12912 -0.02986 106 ILE A O     
879   C CB    . ILE A 105 ? 0.53083 0.37670 0.27351 0.06065  -0.10476 -0.03658 106 ILE A CB    
880   C CG1   . ILE A 105 ? 0.56911 0.41009 0.29944 0.06777  -0.09966 -0.04853 106 ILE A CG1   
881   C CG2   . ILE A 105 ? 0.64705 0.50564 0.38057 0.06421  -0.09691 -0.01450 106 ILE A CG2   
882   C CD1   . ILE A 105 ? 0.64637 0.47481 0.38476 0.06588  -0.08645 -0.03713 106 ILE A CD1   
883   N N     . LEU A 106 ? 0.50525 0.36527 0.28076 0.04866  -0.12392 -0.03001 107 LEU A N     
884   C CA    . LEU A 106 ? 0.56064 0.43051 0.34650 0.04786  -0.12409 -0.01417 107 LEU A CA    
885   C C     . LEU A 106 ? 0.54247 0.42919 0.33684 0.04715  -0.13966 -0.02102 107 LEU A C     
886   O O     . LEU A 106 ? 0.53863 0.44224 0.32782 0.05336  -0.14374 -0.00997 107 LEU A O     
887   C CB    . LEU A 106 ? 0.47562 0.33230 0.28478 0.03977  -0.11481 -0.00546 107 LEU A CB    
888   C CG    . LEU A 106 ? 0.49319 0.35828 0.31565 0.04057  -0.11332 0.00851  107 LEU A CG    
889   C CD1   . LEU A 106 ? 0.56929 0.43977 0.37618 0.04939  -0.10914 0.02268  107 LEU A CD1   
890   C CD2   . LEU A 106 ? 0.45933 0.31475 0.30149 0.03399  -0.10353 0.01313  107 LEU A CD2   
891   N N     . PHE A 107 ? 0.50318 0.38598 0.31433 0.03929  -0.14904 -0.03791 108 PHE A N     
892   C CA    . PHE A 107 ? 0.58136 0.48141 0.40941 0.03602  -0.16391 -0.04362 108 PHE A CA    
893   C C     . PHE A 107 ? 0.56575 0.48962 0.37054 0.04596  -0.17760 -0.05060 108 PHE A C     
894   O O     . PHE A 107 ? 0.57626 0.52033 0.38650 0.04920  -0.18530 -0.04171 108 PHE A O     
895   C CB    . PHE A 107 ? 0.54902 0.43938 0.40516 0.02357  -0.17105 -0.05942 108 PHE A CB    
896   C CG    . PHE A 107 ? 0.58619 0.46262 0.46891 0.01361  -0.15903 -0.04794 108 PHE A CG    
897   C CD1   . PHE A 107 ? 0.64687 0.52271 0.52801 0.01647  -0.14519 -0.02916 108 PHE A CD1   
898   C CD2   . PHE A 107 ? 0.80198 0.66718 0.71224 0.00158  -0.16182 -0.05596 108 PHE A CD2   
899   C CE1   . PHE A 107 ? 0.61674 0.48466 0.51861 0.00873  -0.13411 -0.02011 108 PHE A CE1   
900   C CE2   . PHE A 107 ? 0.76677 0.62401 0.69909 -0.00674 -0.14984 -0.04251 108 PHE A CE2   
901   C CZ    . PHE A 107 ? 0.52774 0.38825 0.45346 -0.00250 -0.13590 -0.02535 108 PHE A CZ    
902   N N     . PRO A 108 ? 0.63742 0.56340 0.41647 0.05227  -0.18171 -0.06640 109 PRO A N     
903   C CA    . PRO A 108 ? 0.61849 0.57395 0.37171 0.06328  -0.19473 -0.07173 109 PRO A CA    
904   C C     . PRO A 108 ? 0.58604 0.55662 0.32100 0.07356  -0.18714 -0.04415 109 PRO A C     
905   O O     . PRO A 108 ? 0.65261 0.65041 0.37784 0.08103  -0.19839 -0.03807 109 PRO A O     
906   C CB    . PRO A 108 ? 0.70081 0.65399 0.42885 0.06931  -0.19610 -0.09448 109 PRO A CB    
907   C CG    . PRO A 108 ? 0.66729 0.58795 0.41939 0.05857  -0.19028 -0.10624 109 PRO A CG    
908   C CD    . PRO A 108 ? 0.55086 0.45627 0.32267 0.05153  -0.17544 -0.08082 109 PRO A CD    
909   N N     . VAL A 109 ? 0.61922 0.57293 0.35202 0.07387  -0.16900 -0.02646 110 VAL A N     
910   C CA    . VAL A 109 ? 0.59978 0.56253 0.32317 0.08162  -0.16081 0.00149  110 VAL A CA    
911   C C     . VAL A 109 ? 0.64883 0.61530 0.39883 0.07950  -0.16510 0.01601  110 VAL A C     
912   O O     . VAL A 109 ? 0.59116 0.57591 0.33553 0.08817  -0.16915 0.03419  110 VAL A O     
913   C CB    . VAL A 109 ? 0.67810 0.62021 0.39915 0.08017  -0.14167 0.01282  110 VAL A CB    
914   C CG1   . VAL A 109 ? 0.67102 0.61239 0.40000 0.08292  -0.13300 0.04108  110 VAL A CG1   
915   C CG2   . VAL A 109 ? 0.63951 0.58930 0.32981 0.08756  -0.13717 0.00508  110 VAL A CG2   
916   N N     . LEU A 110 ? 0.51377 0.46493 0.29414 0.06897  -0.16386 0.00941  111 LEU A N     
917   C CA    . LEU A 110 ? 0.50261 0.46031 0.31066 0.06801  -0.16743 0.02004  111 LEU A CA    
918   C C     . LEU A 110 ? 0.52085 0.50721 0.33027 0.07241  -0.18667 0.01522  111 LEU A C     
919   O O     . LEU A 110 ? 0.52971 0.53091 0.34782 0.07962  -0.19109 0.03159  111 LEU A O     
920   C CB    . LEU A 110 ? 0.48014 0.42189 0.31849 0.05616  -0.16158 0.01259  111 LEU A CB    
921   C CG    . LEU A 110 ? 0.56806 0.48596 0.40796 0.05290  -0.14357 0.01961  111 LEU A CG    
922   C CD1   . LEU A 110 ? 0.52283 0.43250 0.39072 0.04282  -0.13834 0.01460  111 LEU A CD1   
923   C CD2   . LEU A 110 ? 0.54130 0.45742 0.37980 0.06090  -0.13573 0.03989  111 LEU A CD2   
924   N N     . LEU A 111 ? 0.53595 0.53081 0.33876 0.06869  -0.19936 -0.00791 112 LEU A N     
925   C CA    . LEU A 111 ? 0.55735 0.58332 0.35881 0.07315  -0.22008 -0.01562 112 LEU A CA    
926   C C     . LEU A 111 ? 0.58038 0.62982 0.34839 0.08864  -0.22389 -0.00012 112 LEU A C     
927   O O     . LEU A 111 ? 0.58918 0.66271 0.36230 0.09620  -0.23423 0.01349  112 LEU A O     
928   C CB    . LEU A 111 ? 0.57331 0.60139 0.37421 0.06589  -0.23342 -0.04718 112 LEU A CB    
929   C CG    . LEU A 111 ? 0.60159 0.66456 0.39636 0.07059  -0.25761 -0.06175 112 LEU A CG    
930   C CD1   . LEU A 111 ? 0.59322 0.67602 0.42247 0.06800  -0.26853 -0.05305 112 LEU A CD1   
931   C CD2   . LEU A 111 ? 0.70926 0.76829 0.50447 0.06307  -0.26995 -0.09701 112 LEU A CD2   
932   N N     . LYS A 112 ? 0.61395 0.65906 0.34870 0.09420  -0.21508 0.00013  113 LYS A N     
933   C CA    . LYS A 112 ? 0.64701 0.71761 0.35253 0.10661  -0.21386 0.01807  113 LYS A CA    
934   C C     . LYS A 112 ? 0.67752 0.74756 0.39577 0.11212  -0.20639 0.05316  113 LYS A C     
935   O O     . LYS A 112 ? 0.71850 0.81329 0.43574 0.11745  -0.21081 0.07036  113 LYS A O     
936   C CB    . LYS A 112 ? 0.67572 0.74020 0.35349 0.10824  -0.19893 0.01438  113 LYS A CB    
937   C CG    . LYS A 112 ? 0.89762 0.98989 0.55187 0.11530  -0.19308 0.03017  113 LYS A CG    
938   C CD    . LYS A 112 ? 0.97008 1.09332 0.61644 0.11732  -0.21000 0.01520  113 LYS A CD    
939   C CE    . LYS A 112 ? 1.02671 1.17690 0.64899 0.12535  -0.20572 0.03405  113 LYS A CE    
940   N NZ    . LYS A 112 ? 1.03882 1.21961 0.65370 0.12820  -0.22381 0.02118  113 LYS A NZ    
941   N N     . TYR A 113 ? 0.60885 0.64833 0.34562 0.10774  -0.19288 0.06321  114 TYR A N     
942   C CA    . TYR A 113 ? 0.73260 0.76539 0.48726 0.11246  -0.18520 0.09306  114 TYR A CA    
943   C C     . TYR A 113 ? 0.78981 0.83895 0.57012 0.11642  -0.19898 0.09931  114 TYR A C     
944   O O     . TYR A 113 ? 0.72216 0.78482 0.50626 0.12568  -0.20115 0.12442  114 TYR A O     
945   C CB    . TYR A 113 ? 0.68852 0.68607 0.46439 0.10310  -0.16790 0.09316  114 TYR A CB    
946   C CG    . TYR A 113 ? 0.84041 0.82375 0.64210 0.10591  -0.15941 0.11645  114 TYR A CG    
947   C CD1   . TYR A 113 ? 0.74287 0.71857 0.53748 0.11047  -0.14861 0.13999  114 TYR A CD1   
948   C CD2   . TYR A 113 ? 0.75650 0.73333 0.59286 0.10352  -0.16135 0.11328  114 TYR A CD2   
949   C CE1   . TYR A 113 ? 0.82069 0.77944 0.64386 0.11235  -0.14183 0.15850  114 TYR A CE1   
950   C CE2   . TYR A 113 ? 0.80574 0.76784 0.66766 0.10722  -0.15387 0.13003  114 TYR A CE2   
951   C CZ    . TYR A 113 ? 0.89339 0.84449 0.74952 0.11137  -0.14487 0.15176  114 TYR A CZ    
952   O OH    . TYR A 113 ? 0.83869 0.77203 0.72470 0.11463  -0.13870 0.16609  114 TYR A OH    
953   N N     . LYS A 114 ? 0.66959 0.71884 0.47287 0.10787  -0.20695 0.07790  115 LYS A N     
954   C CA    . LYS A 114 ? 0.66172 0.73000 0.49319 0.11157  -0.21980 0.08269  115 LYS A CA    
955   C C     . LYS A 114 ? 0.68297 0.79021 0.49584 0.12094  -0.24068 0.08253  115 LYS A C     
956   O O     . LYS A 114 ? 0.69089 0.81842 0.52022 0.12867  -0.24898 0.09899  115 LYS A O     
957   C CB    . LYS A 114 ? 0.61176 0.67246 0.47596 0.09872  -0.22067 0.06179  115 LYS A CB    
958   C CG    . LYS A 114 ? 0.59414 0.67080 0.49574 0.10229  -0.22800 0.06913  115 LYS A CG    
959   C CD    . LYS A 114 ? 0.57227 0.62862 0.50709 0.09407  -0.21367 0.06527  115 LYS A CD    
960   C CE    . LYS A 114 ? 0.50180 0.57649 0.47443 0.10041  -0.21909 0.07324  115 LYS A CE    
961   N NZ    . LYS A 114 ? 0.47807 0.53793 0.48060 0.09473  -0.20388 0.06916  115 LYS A NZ    
962   N N     . GLN A 115 ? 0.63188 0.75021 0.41579 0.11737  -0.24534 0.06335  116 GLN A N     
963   C CA    . GLN A 115 ? 0.68566 0.83914 0.45539 0.11963  -0.25750 0.06107  116 GLN A CA    
964   C C     . GLN A 115 ? 0.74939 0.91136 0.50305 0.12806  -0.25010 0.09267  116 GLN A C     
965   O O     . GLN A 115 ? 0.68832 0.87484 0.44284 0.13326  -0.26168 0.10302  116 GLN A O     
966   C CB    . GLN A 115 ? 0.76868 0.92671 0.51268 0.11378  -0.26093 0.03074  116 GLN A CB    
967   C CG    . GLN A 115 ? 0.65273 0.81235 0.41626 0.10384  -0.27635 -0.00300 116 GLN A CG    
968   C CD    . GLN A 115 ? 0.83723 0.99181 0.57799 0.09881  -0.27618 -0.03279 116 GLN A CD    
969   O OE1   . GLN A 115 ? 0.68811 0.83088 0.40187 0.10252  -0.26149 -0.02921 116 GLN A OE1   
970   N NE2   . GLN A 115 ? 0.68208 0.84574 0.43732 0.09039  -0.29211 -0.06237 116 GLN A NE2   
971   N N     . LYS A 116 ? 0.90448 1.04493 0.64480 0.12900  -0.23164 0.10797  117 LYS A N     
972   C CA    . LYS A 116 ? 1.03074 1.17459 0.75815 0.13540  -0.22389 0.13705  117 LYS A CA    
973   C C     . LYS A 116 ? 1.06473 1.20295 0.82157 0.14178  -0.22641 0.16397  117 LYS A C     
974   O O     . LYS A 116 ? 0.87469 1.01838 0.62450 0.14868  -0.22459 0.18712  117 LYS A O     
975   C CB    . LYS A 116 ? 0.87873 1.00065 0.59153 0.13298  -0.20340 0.14515  117 LYS A CB    
976   C CG    . LYS A 116 ? 1.02972 1.16207 0.70910 0.13079  -0.19963 0.12347  117 LYS A CG    
977   C CD    . LYS A 116 ? 1.33034 1.44142 1.00151 0.12797  -0.17946 0.12990  117 LYS A CD    
978   C CE    . LYS A 116 ? 1.50924 1.62092 1.17721 0.13201  -0.16767 0.16232  117 LYS A CE    
979   N NZ    . LYS A 116 ? 1.41988 1.51374 1.08385 0.12800  -0.14854 0.16755  117 LYS A NZ    
980   N N     . GLU A 117 ? 0.96618 1.09379 0.75667 0.14103  -0.22988 0.16054  118 GLU A N     
981   C CA    . GLU A 117 ? 0.72369 0.84799 0.54680 0.14892  -0.23432 0.18021  118 GLU A CA    
982   C C     . GLU A 117 ? 0.79378 0.95039 0.62772 0.15298  -0.25495 0.17474  118 GLU A C     
983   O O     . GLU A 117 ? 1.05929 1.21647 0.92506 0.16043  -0.26061 0.18609  118 GLU A O     
984   C CB    . GLU A 117 ? 0.73516 0.83495 0.59150 0.14804  -0.22646 0.17811  118 GLU A CB    
985   C CG    . GLU A 117 ? 0.80080 0.86813 0.65018 0.14337  -0.20709 0.18173  118 GLU A CG    
986   C CD    . GLU A 117 ? 0.97385 1.01811 0.85288 0.14257  -0.19985 0.17392  118 GLU A CD    
987   O OE1   . GLU A 117 ? 0.98703 1.04019 0.89017 0.13993  -0.20748 0.15820  118 GLU A OE1   
988   O OE2   . GLU A 117 ? 1.04333 1.05776 0.92671 0.13815  -0.18362 0.17871  118 GLU A OE2   
989   N N     . GLY A 118 ? 0.88430 1.06760 0.69447 0.14878  -0.26628 0.15566  119 GLY A N     
990   C CA    . GLY A 118 ? 0.70311 0.91866 0.52509 0.15056  -0.28697 0.14715  119 GLY A CA    
991   C C     . GLY A 118 ? 0.71041 0.93362 0.56610 0.14444  -0.29572 0.12614  119 GLY A C     
992   O O     . GLY A 118 ? 0.77961 1.02977 0.65591 0.14571  -0.31244 0.12203  119 GLY A O     
993   N N     . LYS A 119 ? 0.83065 1.03141 0.69297 0.13817  -0.28523 0.11193  120 LYS A N     
994   C CA    . LYS A 119 ? 0.81672 1.01845 0.71208 0.13270  -0.29202 0.09116  120 LYS A CA    
995   C C     . LYS A 119 ? 0.81768 1.01551 0.69843 0.11970  -0.29707 0.05719  120 LYS A C     
996   O O     . LYS A 119 ? 0.73140 0.93415 0.57755 0.11724  -0.29709 0.04820  120 LYS A O     
997   C CB    . LYS A 119 ? 0.81514 0.98383 0.73538 0.13443  -0.27605 0.10081  120 LYS A CB    
998   C CG    . LYS A 119 ? 0.81687 0.98478 0.75419 0.14946  -0.27191 0.13260  120 LYS A CG    
999   C CD    . LYS A 119 ? 0.82740 0.95767 0.78871 0.14646  -0.25053 0.13731  120 LYS A CD    
1000  C CE    . LYS A 119 ? 0.86139 0.98669 0.84260 0.16229  -0.24753 0.16715  120 LYS A CE    
1001  N NZ    . LYS A 119 ? 1.02659 1.11339 1.02770 0.15959  -0.22692 0.16883  120 LYS A NZ    
1002  N N     . ALA A 120 ? 0.62864 0.81484 0.54138 0.10824  -0.29751 0.03899  121 ALA A N     
1003  C CA    . ALA A 120 ? 0.63405 0.80856 0.54452 0.09234  -0.29912 0.00875  121 ALA A CA    
1004  C C     . ALA A 120 ? 0.63351 0.83905 0.53051 0.09073  -0.32117 -0.01275 121 ALA A C     
1005  O O     . ALA A 120 ? 0.68930 0.88498 0.56608 0.08328  -0.32140 -0.03523 121 ALA A O     
1006  C CB    . ALA A 120 ? 0.58091 0.71981 0.46204 0.08913  -0.28001 0.00709  121 ALA A CB    
1007  N N     . LYS A 121 ? 0.63133 0.87233 0.54323 0.09501  -0.33404 -0.00517 122 LYS A N     
1008  C CA    . LYS A 121 ? 0.66294 0.93196 0.56803 0.08917  -0.35060 -0.02535 122 LYS A CA    
1009  C C     . LYS A 121 ? 0.69859 0.96413 0.63557 0.07164  -0.36054 -0.05730 122 LYS A C     
1010  O O     . LYS A 121 ? 0.69116 0.96076 0.61555 0.06401  -0.36883 -0.08257 122 LYS A O     
1011  C CB    . LYS A 121 ? 0.76982 1.07633 0.68662 0.09724  -0.36346 -0.00791 122 LYS A CB    
1012  C CG    . LYS A 121 ? 0.87646 1.18572 0.76319 0.11255  -0.35633 0.02430  122 LYS A CG    
1013  C CD    . LYS A 121 ? 0.90816 1.21517 0.74480 0.11415  -0.35315 0.01743  122 LYS A CD    
1014  C CE    . LYS A 121 ? 0.89065 1.20474 0.70216 0.12798  -0.34921 0.04981  122 LYS A CE    
1015  N NZ    . LYS A 121 ? 1.00377 1.31703 0.76742 0.13065  -0.34274 0.04428  122 LYS A NZ    
1016  N N     . ASN A 122 ? 0.62570 0.88323 0.60705 0.06460  -0.35952 -0.05600 123 ASN A N     
1017  C CA    . ASN A 122 ? 0.61639 0.86456 0.63499 0.04514  -0.36526 -0.08066 123 ASN A CA    
1018  C C     . ASN A 122 ? 0.66668 0.87378 0.69468 0.03789  -0.34242 -0.07334 123 ASN A C     
1019  O O     . ASN A 122 ? 0.56127 0.76626 0.62868 0.03116  -0.33133 -0.06218 123 ASN A O     
1020  C CB    . ASN A 122 ? 0.61310 0.89426 0.68338 0.03815  -0.37800 -0.08118 123 ASN A CB    
1021  C CG    . ASN A 122 ? 0.79070 1.10830 0.85243 0.03970  -0.39501 -0.08981 123 ASN A CG    
1022  O OD1   . ASN A 122 ? 0.69776 1.03955 0.74274 0.05447  -0.39856 -0.07052 123 ASN A OD1   
1023  N ND2   . ASN A 122 ? 0.79926 1.11918 0.87337 0.02410  -0.40600 -0.11800 123 ASN A ND2   
1024  N N     . PRO A 123 ? 0.58783 0.76341 0.57982 0.03841  -0.33035 -0.07826 124 PRO A N     
1025  C CA    . PRO A 123 ? 0.56108 0.69941 0.55147 0.03555  -0.30290 -0.06354 124 PRO A CA    
1026  C C     . PRO A 123 ? 0.57834 0.69678 0.60579 0.01622  -0.29462 -0.07315 124 PRO A C     
1027  O O     . PRO A 123 ? 0.56190 0.67820 0.60274 0.00384  -0.30678 -0.09609 124 PRO A O     
1028  C CB    . PRO A 123 ? 0.57414 0.69263 0.51438 0.04315  -0.29663 -0.06756 124 PRO A CB    
1029  C CG    . PRO A 123 ? 0.60660 0.74218 0.53342 0.04159  -0.31960 -0.09670 124 PRO A CG    
1030  C CD    . PRO A 123 ? 0.62996 0.80655 0.58109 0.04275  -0.34205 -0.09926 124 PRO A CD    
1031  N N     . VAL A 124 ? 0.51818 0.62247 0.56338 0.01393  -0.27370 -0.05509 125 VAL A N     
1032  C CA    . VAL A 124 ? 0.50347 0.58970 0.57939 -0.00283 -0.26184 -0.05794 125 VAL A CA    
1033  C C     . VAL A 124 ? 0.48207 0.54097 0.54367 0.00050  -0.23624 -0.04160 125 VAL A C     
1034  O O     . VAL A 124 ? 0.48022 0.53844 0.52306 0.01409  -0.22755 -0.02662 125 VAL A O     
1035  C CB    . VAL A 124 ? 0.49450 0.60722 0.62434 -0.01306 -0.26566 -0.05486 125 VAL A CB    
1036  C CG1   . VAL A 124 ? 0.51515 0.66272 0.66243 -0.01424 -0.29315 -0.06910 125 VAL A CG1   
1037  C CG2   . VAL A 124 ? 0.47301 0.59569 0.61451 -0.00376 -0.24981 -0.03316 125 VAL A CG2   
1038  N N     . PHE A 125 ? 0.47529 0.51146 0.54743 -0.01224 -0.22533 -0.04483 126 PHE A N     
1039  C CA    . PHE A 125 ? 0.45513 0.47116 0.52343 -0.01245 -0.20204 -0.03056 126 PHE A CA    
1040  C C     . PHE A 125 ? 0.47401 0.50249 0.58626 -0.02438 -0.19363 -0.02311 126 PHE A C     
1041  O O     . PHE A 125 ? 0.45088 0.49013 0.59611 -0.03785 -0.20386 -0.03093 126 PHE A O     
1042  C CB    . PHE A 125 ? 0.45936 0.44244 0.50414 -0.01637 -0.19497 -0.03680 126 PHE A CB    
1043  C CG    . PHE A 125 ? 0.47844 0.45016 0.47861 -0.00372 -0.19723 -0.04078 126 PHE A CG    
1044  C CD1   . PHE A 125 ? 0.60269 0.58448 0.58692 0.00048  -0.21564 -0.05625 126 PHE A CD1   
1045  C CD2   . PHE A 125 ? 0.57402 0.52735 0.54873 0.00361  -0.18079 -0.02960 126 PHE A CD2   
1046  C CE1   . PHE A 125 ? 0.50385 0.47994 0.44601 0.01274  -0.21584 -0.05809 126 PHE A CE1   
1047  C CE2   . PHE A 125 ? 0.61540 0.56116 0.55218 0.01439  -0.18149 -0.03103 126 PHE A CE2   
1048  C CZ    . PHE A 125 ? 0.49113 0.44929 0.41111 0.01922  -0.19823 -0.04433 126 PHE A CZ    
1049  N N     . ILE A 126 ? 0.42439 0.45318 0.53840 -0.01954 -0.17485 -0.00840 127 ILE A N     
1050  C CA    . ILE A 126 ? 0.41312 0.45799 0.56400 -0.02841 -0.16290 0.00091  127 ILE A CA    
1051  C C     . ILE A 126 ? 0.42361 0.44700 0.56028 -0.03062 -0.14293 0.00930  127 ILE A C     
1052  O O     . ILE A 126 ? 0.39732 0.40570 0.50290 -0.01938 -0.13408 0.01228  127 ILE A O     
1053  C CB    . ILE A 126 ? 0.40354 0.47810 0.57259 -0.01779 -0.15922 0.00893  127 ILE A CB    
1054  C CG1   . ILE A 126 ? 0.41430 0.51369 0.59837 -0.01442 -0.18069 0.00234  127 ILE A CG1   
1055  C CG2   . ILE A 126 ? 0.39312 0.48804 0.59706 -0.02541 -0.14356 0.01867  127 ILE A CG2   
1056  C CD1   . ILE A 126 ? 0.40733 0.53446 0.60888 -0.00057 -0.17860 0.01066  127 ILE A CD1   
1057  N N     . SER A 127 ? 0.40464 0.42794 0.56584 -0.04526 -0.13638 0.01434  128 SER A N     
1058  C CA    . SER A 127 ? 0.39840 0.40570 0.54722 -0.04731 -0.11823 0.02458  128 SER A CA    
1059  C C     . SER A 127 ? 0.39512 0.42585 0.58058 -0.05800 -0.10584 0.03866  128 SER A C     
1060  O O     . SER A 127 ? 0.40061 0.45182 0.62488 -0.06880 -0.11318 0.03931  128 SER A O     
1061  C CB    . SER A 127 ? 0.40943 0.38293 0.54102 -0.05343 -0.12240 0.01895  128 SER A CB    
1062  O OG    . SER A 127 ? 0.47338 0.43391 0.59261 -0.05396 -0.10559 0.03071  128 SER A OG    
1063  N N     . ASN A 128 ? 0.42621 0.45722 0.59975 -0.05492 -0.08685 0.05048  129 ASN A N     
1064  C CA    . ASN A 128 ? 0.38946 0.44116 0.59328 -0.06625 -0.07358 0.06721  129 ASN A CA    
1065  C C     . ASN A 128 ? 0.49144 0.52466 0.71657 -0.08372 -0.08081 0.07120  129 ASN A C     
1066  O O     . ASN A 128 ? 0.52012 0.57229 0.78839 -0.09785 -0.08140 0.08013  129 ASN A O     
1067  C CB    . ASN A 128 ? 0.38316 0.44027 0.56506 -0.05872 -0.05299 0.07839  129 ASN A CB    
1068  C CG    . ASN A 128 ? 0.38409 0.40585 0.52644 -0.05404 -0.05203 0.07567  129 ASN A CG    
1069  O OD1   . ASN A 128 ? 0.38452 0.38030 0.50508 -0.04916 -0.06397 0.06245  129 ASN A OD1   
1070  N ND2   . ASN A 128 ? 0.38538 0.41063 0.51806 -0.05444 -0.03712 0.08912  129 ASN A ND2   
1071  N N     . PHE A 129 ? 0.41389 0.41019 0.61285 -0.08288 -0.08683 0.06407  130 PHE A N     
1072  C CA    . PHE A 129 ? 0.52882 0.50145 0.74767 -0.09650 -0.09959 0.05923  130 PHE A CA    
1073  C C     . PHE A 129 ? 0.58144 0.51813 0.76174 -0.08796 -0.10785 0.04382  130 PHE A C     
1074  O O     . PHE A 129 ? 0.49331 0.41594 0.64275 -0.07971 -0.09698 0.04968  130 PHE A O     
1075  C CB    . PHE A 129 ? 0.49189 0.46331 0.73887 -0.11027 -0.08829 0.08109  130 PHE A CB    
1076  C CG    . PHE A 129 ? 0.66386 0.63484 0.96250 -0.12942 -0.09998 0.08141  130 PHE A CG    
1077  C CD1   . PHE A 129 ? 0.67886 0.62157 0.98280 -0.13409 -0.12062 0.05947  130 PHE A CD1   
1078  C CD2   . PHE A 129 ? 0.62896 0.62947 0.97256 -0.14282 -0.09040 0.10272  130 PHE A CD2   
1079  C CE1   . PHE A 129 ? 0.71376 0.65435 1.06924 -0.15264 -0.13333 0.05649  130 PHE A CE1   
1080  C CE2   . PHE A 129 ? 0.90876 0.90842 1.30615 -0.16247 -0.10187 0.10355  130 PHE A CE2   
1081  C CZ    . PHE A 129 ? 0.73535 0.70336 1.13970 -0.16777 -0.12428 0.07923  130 PHE A CZ    
1082  N N     . HIS A 130 ? 0.56412 0.49011 0.74560 -0.08900 -0.12710 0.02338  131 HIS A N     
1083  C CA    . HIS A 130 ? 0.75898 0.65360 0.90838 -0.08186 -0.13493 0.00788  131 HIS A CA    
1084  C C     . HIS A 130 ? 0.79380 0.66068 0.95799 -0.09124 -0.13263 0.01296  131 HIS A C     
1085  O O     . HIS A 130 ? 0.63898 0.50490 0.84598 -0.10656 -0.13802 0.01599  131 HIS A O     
1086  C CB    . HIS A 130 ? 0.67192 0.56715 0.81992 -0.08044 -0.15662 -0.01651 131 HIS A CB    
1087  C CG    . HIS A 130 ? 0.69601 0.61343 0.82186 -0.06764 -0.16066 -0.02103 131 HIS A CG    
1088  N ND1   . HIS A 130 ? 0.70276 0.65115 0.85423 -0.07040 -0.16782 -0.02063 131 HIS A ND1   
1089  C CD2   . HIS A 130 ? 0.65951 0.57283 0.74328 -0.05198 -0.15913 -0.02456 131 HIS A CD2   
1090  C CE1   . HIS A 130 ? 0.60413 0.56502 0.72954 -0.05597 -0.17074 -0.02313 131 HIS A CE1   
1091  N NE2   . HIS A 130 ? 0.71268 0.65220 0.79734 -0.04525 -0.16531 -0.02477 131 HIS A NE2   
1092  N N     . PHE A 131 ? 0.64988 0.49434 0.78246 -0.08225 -0.12511 0.01477  132 PHE A N     
1093  C CA    . PHE A 131 ? 0.71448 0.52896 0.85962 -0.08809 -0.12584 0.01654  132 PHE A CA    
1094  C C     . PHE A 131 ? 0.76401 0.55860 0.91756 -0.09027 -0.14580 -0.01098 132 PHE A C     
1095  O O     . PHE A 131 ? 0.62364 0.42822 0.76072 -0.08403 -0.15776 -0.03100 132 PHE A O     
1096  C CB    . PHE A 131 ? 0.73013 0.52902 0.83983 -0.07632 -0.11394 0.02410  132 PHE A CB    
1097  C CG    . PHE A 131 ? 0.80984 0.57743 0.93251 -0.07959 -0.11496 0.02651  132 PHE A CG    
1098  C CD1   . PHE A 131 ? 0.86995 0.63284 1.03361 -0.09333 -0.11121 0.04608  132 PHE A CD1   
1099  C CD2   . PHE A 131 ? 0.68849 0.43237 0.78560 -0.06855 -0.11956 0.01026  132 PHE A CD2   
1100  C CE1   . PHE A 131 ? 0.83359 0.56513 1.01374 -0.09567 -0.11300 0.04983  132 PHE A CE1   
1101  C CE2   . PHE A 131 ? 0.92633 0.64070 1.03874 -0.06981 -0.12096 0.01145  132 PHE A CE2   
1102  C CZ    . PHE A 131 ? 0.88142 0.58785 1.03613 -0.08326 -0.11823 0.03142  132 PHE A CZ    
1103  N N     . ASP A 132 ? 0.75942 0.52637 0.93940 -0.09837 -0.14964 -0.01186 133 ASP A N     
1104  C CA    . ASP A 132 ? 0.88608 0.63252 1.08242 -0.10189 -0.16940 -0.04069 133 ASP A CA    
1105  C C     . ASP A 132 ? 0.88927 0.63304 1.03978 -0.08511 -0.17788 -0.06789 133 ASP A C     
1106  O O     . ASP A 132 ? 0.71694 0.47121 0.86646 -0.08463 -0.19451 -0.09209 133 ASP A O     
1107  C CB    . ASP A 132 ? 1.02697 0.73804 1.25274 -0.10851 -0.16908 -0.03587 133 ASP A CB    
1108  C CG    . ASP A 132 ? 1.15444 0.86944 1.42887 -0.12607 -0.16065 -0.00538 133 ASP A CG    
1109  O OD1   . ASP A 132 ? 1.04567 0.78171 1.35367 -0.13956 -0.16642 -0.00370 133 ASP A OD1   
1110  O OD2   . ASP A 132 ? 1.31074 1.01064 1.59058 -0.12607 -0.14810 0.01839  133 ASP A OD2   
1111  N N     . THR A 133 ? 0.70569 0.43864 0.81850 -0.07111 -0.16675 -0.06348 134 THR A N     
1112  C CA    . THR A 133 ? 0.77742 0.51079 0.84756 -0.05508 -0.17231 -0.08576 134 THR A CA    
1113  C C     . THR A 133 ? 0.71979 0.48465 0.76257 -0.04841 -0.17238 -0.08442 134 THR A C     
1114  O O     . THR A 133 ? 0.75887 0.53299 0.77724 -0.03930 -0.18307 -0.10467 134 THR A O     
1115  C CB    . THR A 133 ? 0.67926 0.39601 0.72127 -0.04278 -0.15937 -0.07879 134 THR A CB    
1116  O OG1   . THR A 133 ? 0.64298 0.37505 0.66729 -0.03982 -0.14300 -0.05323 134 THR A OG1   
1117  C CG2   . THR A 133 ? 0.74652 0.43184 0.81891 -0.04818 -0.15812 -0.07474 134 THR A CG2   
1118  N N     . THR A 134 ? 0.70164 0.48411 0.74823 -0.05165 -0.16037 -0.06046 135 THR A N     
1119  C CA    . THR A 134 ? 0.76633 0.57663 0.79400 -0.04517 -0.16015 -0.05713 135 THR A CA    
1120  C C     . THR A 134 ? 0.72490 0.55362 0.77064 -0.05036 -0.17843 -0.07281 135 THR A C     
1121  O O     . THR A 134 ? 0.67732 0.52145 0.69837 -0.04056 -0.18720 -0.08377 135 THR A O     
1122  C CB    . THR A 134 ? 0.62090 0.44540 0.65672 -0.04806 -0.14418 -0.03157 135 THR A CB    
1123  O OG1   . THR A 134 ? 0.81265 0.62064 0.84104 -0.04675 -0.12979 -0.01769 135 THR A OG1   
1124  C CG2   . THR A 134 ? 0.53862 0.38385 0.54932 -0.03705 -0.14062 -0.02724 135 THR A CG2   
1125  N N     . ALA A 135 ? 0.58161 0.41123 0.67228 -0.06603 -0.18475 -0.07256 136 ALA A N     
1126  C CA    . ALA A 135 ? 0.68377 0.53264 0.79725 -0.07259 -0.20397 -0.08882 136 ALA A CA    
1127  C C     . ALA A 135 ? 0.88275 0.72137 0.98177 -0.06750 -0.22265 -0.12076 136 ALA A C     
1128  O O     . ALA A 135 ? 0.72295 0.58389 0.81341 -0.06327 -0.23860 -0.13700 136 ALA A O     
1129  C CB    . ALA A 135 ? 0.69631 0.54778 0.86659 -0.09234 -0.20573 -0.08030 136 ALA A CB    
1130  N N     . ALA A 136 ? 0.73350 0.54069 0.82917 -0.06642 -0.22114 -0.13064 137 ALA A N     
1131  C CA    . ALA A 136 ? 0.86989 0.66750 0.95172 -0.05985 -0.23794 -0.16447 137 ALA A CA    
1132  C C     . ALA A 136 ? 0.88175 0.69757 0.90853 -0.04056 -0.23820 -0.17194 137 ALA A C     
1133  O O     . ALA A 136 ? 0.79648 0.62803 0.80940 -0.03478 -0.25570 -0.19717 137 ALA A O     
1134  C CB    . ALA A 136 ? 0.75582 0.51520 0.84725 -0.06042 -0.23399 -0.17176 137 ALA A CB    
1135  N N     . HIS A 137 ? 0.72993 0.54620 0.72595 -0.03067 -0.21934 -0.14956 138 HIS A N     
1136  C CA    . HIS A 137 ? 0.72280 0.55718 0.67095 -0.01366 -0.21786 -0.15109 138 HIS A CA    
1137  C C     . HIS A 137 ? 0.87175 0.73989 0.81705 -0.01216 -0.22683 -0.14599 138 HIS A C     
1138  O O     . HIS A 137 ? 0.77233 0.66095 0.68872 -0.00102 -0.23740 -0.15822 138 HIS A O     
1139  C CB    . HIS A 137 ? 0.73332 0.55867 0.65686 -0.00564 -0.19621 -0.12802 138 HIS A CB    
1140  C CG    . HIS A 137 ? 0.91655 0.71884 0.82459 0.00152  -0.19001 -0.13769 138 HIS A CG    
1141  N ND1   . HIS A 137 ? 1.06212 0.86275 0.95466 0.00980  -0.20127 -0.16626 138 HIS A ND1   
1142  C CD2   . HIS A 137 ? 0.92247 0.70481 0.82929 0.00267  -0.17424 -0.12368 138 HIS A CD2   
1143  C CE1   . HIS A 137 ? 0.99905 0.77879 0.88300 0.01623  -0.19175 -0.16909 138 HIS A CE1   
1144  N NE2   . HIS A 137 ? 0.97099 0.73941 0.86384 0.01176  -0.17579 -0.14261 138 HIS A NE2   
1145  N N     . VAL A 138 ? 0.63528 0.51225 0.61059 -0.02216 -0.22261 -0.12733 139 VAL A N     
1146  C CA    . VAL A 138 ? 0.81200 0.72157 0.79287 -0.02089 -0.23243 -0.12298 139 VAL A CA    
1147  C C     . VAL A 138 ? 0.87014 0.79559 0.86036 -0.02356 -0.25758 -0.15094 139 VAL A C     
1148  O O     . VAL A 138 ? 0.73868 0.69115 0.70596 -0.01312 -0.26952 -0.15689 139 VAL A O     
1149  C CB    . VAL A 138 ? 0.59548 0.51231 0.61434 -0.03202 -0.22360 -0.10199 139 VAL A CB    
1150  C CG1   . VAL A 138 ? 0.65456 0.60600 0.68951 -0.03196 -0.23671 -0.10128 139 VAL A CG1   
1151  C CG2   . VAL A 138 ? 0.51410 0.42208 0.51747 -0.02616 -0.20033 -0.07688 139 VAL A CG2   
1152  N N     . GLU A 139 ? 0.71275 0.62168 0.73730 -0.03729 -0.26674 -0.16871 140 GLU A N     
1153  C CA    . GLU A 139 ? 0.71848 0.64138 0.75945 -0.04228 -0.29259 -0.19896 140 GLU A CA    
1154  C C     . GLU A 139 ? 0.91123 0.83454 0.91077 -0.02786 -0.30133 -0.22596 140 GLU A C     
1155  O O     . GLU A 139 ? 0.87072 0.82146 0.86334 -0.02375 -0.31323 -0.24149 140 GLU A O     
1156  C CB    . GLU A 139 ? 0.95795 0.86020 1.05487 -0.06275 -0.29867 -0.20828 140 GLU A CB    
1157  C CG    . GLU A 139 ? 0.97715 0.88774 1.11923 -0.07784 -0.28935 -0.18129 140 GLU A CG    
1158  C CD    . GLU A 139 ? 1.31252 1.19994 1.51046 -0.09850 -0.29156 -0.18414 140 GLU A CD    
1159  O OE1   . GLU A 139 ? 1.27766 1.13958 1.47674 -0.09866 -0.29467 -0.20350 140 GLU A OE1   
1160  O OE2   . GLU A 139 ? 1.36717 1.26513 1.60618 -0.11218 -0.28429 -0.16244 140 GLU A OE2   
1161  N N     . LEU A 140 ? 0.75581 0.65346 0.72807 -0.01924 -0.28858 -0.22690 141 LEU A N     
1162  C CA    . LEU A 140 ? 0.88689 0.79161 0.81922 -0.00340 -0.28693 -0.24519 141 LEU A CA    
1163  C C     . LEU A 140 ? 0.95827 0.90046 0.84790 0.01181  -0.28895 -0.23725 141 LEU A C     
1164  O O     . LEU A 140 ? 1.00931 0.97268 0.87450 0.02163  -0.29323 -0.25318 141 LEU A O     
1165  C CB    . LEU A 140 ? 0.97400 0.84793 0.88728 0.00388  -0.27103 -0.24322 141 LEU A CB    
1166  C CG    . LEU A 140 ? 1.03953 0.87943 0.98355 -0.00352 -0.26790 -0.25759 141 LEU A CG    
1167  C CD1   . LEU A 140 ? 1.00863 0.81964 0.93779 0.00282  -0.25112 -0.24596 141 LEU A CD1   
1168  C CD2   . LEU A 140 ? 1.02357 0.87286 0.96247 0.00295  -0.27581 -0.28828 141 LEU A CD2   
1169  N N     . ASN A 141 ? 0.90709 0.85840 0.78878 0.01413  -0.28564 -0.21107 142 ASN A N     
1170  C CA    . ASN A 141 ? 0.80519 0.79007 0.65104 0.02870  -0.28546 -0.19629 142 ASN A CA    
1171  C C     . ASN A 141 ? 0.83403 0.85123 0.70066 0.02470  -0.30055 -0.19228 142 ASN A C     
1172  O O     . ASN A 141 ? 0.87273 0.91299 0.72309 0.03420  -0.29985 -0.17061 142 ASN A O     
1173  C CB    . ASN A 141 ? 0.85186 0.82710 0.68015 0.03509  -0.26326 -0.16308 142 ASN A CB    
1174  C CG    . ASN A 141 ? 0.88944 0.84700 0.68577 0.04437  -0.24876 -0.16526 142 ASN A CG    
1175  O OD1   . ASN A 141 ? 1.04910 1.02577 0.80546 0.05913  -0.24870 -0.16654 142 ASN A OD1   
1176  N ND2   . ASN A 141 ? 0.88872 0.81273 0.70338 0.03629  -0.23622 -0.16437 142 ASN A ND2   
1177  N N     . GLY A 142 ? 0.75156 0.77090 0.65673 0.01097  -0.31358 -0.21134 143 GLY A N     
1178  C CA    . GLY A 142 ? 0.82448 0.87823 0.75014 0.00732  -0.32888 -0.21093 143 GLY A CA    
1179  C C     . GLY A 142 ? 0.90878 0.97237 0.86061 0.00354  -0.32986 -0.18599 143 GLY A C     
1180  O O     . GLY A 142 ? 0.78254 0.88020 0.73472 0.00935  -0.33828 -0.17609 143 GLY A O     
1181  N N     . CYS A 143 ? 0.70217 0.73769 0.67774 -0.00600 -0.31346 -0.17051 144 CYS A N     
1182  C CA    . CYS A 143 ? 0.64351 0.68675 0.64643 -0.00989 -0.30180 -0.14246 144 CYS A CA    
1183  C C     . CYS A 143 ? 0.70861 0.74109 0.76622 -0.03032 -0.30004 -0.14387 144 CYS A C     
1184  O O     . CYS A 143 ? 0.78176 0.78554 0.85131 -0.04065 -0.29686 -0.15527 144 CYS A O     
1185  C CB    . CYS A 143 ? 0.61192 0.63619 0.59081 -0.00118 -0.27616 -0.11608 144 CYS A CB    
1186  S SG    . CYS A 143 ? 0.74790 0.78239 0.66836 0.02093  -0.27372 -0.10697 144 CYS A SG    
1187  N N     . LYS A 144 ? 0.65937 0.71628 0.75211 -0.03545 -0.30137 -0.13027 145 LYS A N     
1188  C CA    . LYS A 144 ? 0.70246 0.75523 0.84859 -0.05430 -0.29561 -0.12451 145 LYS A CA    
1189  C C     . LYS A 144 ? 0.68774 0.71970 0.83141 -0.05412 -0.26729 -0.09923 145 LYS A C     
1190  O O     . LYS A 144 ? 0.57966 0.61603 0.69858 -0.04049 -0.25474 -0.08199 145 LYS A O     
1191  C CB    . LYS A 144 ? 0.78476 0.87773 0.97106 -0.05886 -0.30755 -0.12024 145 LYS A CB    
1192  C CG    . LYS A 144 ? 1.03452 1.13120 1.28247 -0.08059 -0.30600 -0.11751 145 LYS A CG    
1193  C CD    . LYS A 144 ? 1.09160 1.23347 1.38007 -0.08432 -0.32119 -0.11699 145 LYS A CD    
1194  C CE    . LYS A 144 ? 1.16719 1.31687 1.52195 -0.10791 -0.32139 -0.11501 145 LYS A CE    
1195  N NZ    . LYS A 144 ? 1.05671 1.19859 1.42798 -0.11248 -0.29232 -0.08707 145 LYS A NZ    
1196  N N     . ALA A 145 ? 0.53291 0.54209 0.70270 -0.06895 -0.25803 -0.09731 146 ALA A N     
1197  C CA    . ALA A 145 ? 0.54162 0.53673 0.71407 -0.07062 -0.23257 -0.07362 146 ALA A CA    
1198  C C     . ALA A 145 ? 0.73233 0.75090 0.95681 -0.08384 -0.22743 -0.05951 146 ALA A C     
1199  O O     . ALA A 145 ? 0.66089 0.67987 0.92751 -0.10115 -0.23584 -0.06565 146 ALA A O     
1200  C CB    . ALA A 145 ? 0.51586 0.47276 0.68049 -0.07632 -0.22428 -0.07652 146 ALA A CB    
1201  N N     . ILE A 146 ? 0.50673 0.54603 0.73113 -0.07560 -0.21382 -0.04127 147 ILE A N     
1202  C CA    . ILE A 146 ? 0.46140 0.52915 0.73260 -0.08507 -0.20578 -0.02664 147 ILE A CA    
1203  C C     . ILE A 146 ? 0.62094 0.67771 0.88966 -0.08653 -0.17960 -0.00644 147 ILE A C     
1204  O O     . ILE A 146 ? 0.47050 0.51635 0.70190 -0.07250 -0.16656 -0.00009 147 ILE A O     
1205  C CB    . ILE A 146 ? 0.48933 0.59344 0.76626 -0.07284 -0.20980 -0.02264 147 ILE A CB    
1206  C CG1   . ILE A 146 ? 0.60449 0.72351 0.88119 -0.07038 -0.23725 -0.04140 147 ILE A CG1   
1207  C CG2   . ILE A 146 ? 0.53716 0.67439 0.86330 -0.08112 -0.19949 -0.00805 147 ILE A CG2   
1208  C CD1   . ILE A 146 ? 0.52641 0.67355 0.79392 -0.05270 -0.24230 -0.03625 147 ILE A CD1   
1209  N N     . ASN A 147 ? 0.44463 0.50630 0.75427 -0.10368 -0.17240 0.00430  148 ASN A N     
1210  C CA    . ASN A 147 ? 0.49831 0.55570 0.80832 -0.10621 -0.14819 0.02553  148 ASN A CA    
1211  C C     . ASN A 147 ? 0.50568 0.60561 0.85195 -0.10894 -0.13565 0.04192  148 ASN A C     
1212  O O     . ASN A 147 ? 0.43082 0.55407 0.82575 -0.12315 -0.14312 0.04369  148 ASN A O     
1213  C CB    . ASN A 147 ? 0.50845 0.53935 0.83712 -0.12285 -0.14721 0.03019  148 ASN A CB    
1214  C CG    . ASN A 147 ? 0.62263 0.61186 0.91601 -0.11826 -0.15709 0.01347  148 ASN A CG    
1215  O OD1   . ASN A 147 ? 0.56561 0.54159 0.81195 -0.10245 -0.15211 0.01000  148 ASN A OD1   
1216  N ND2   . ASN A 147 ? 0.62084 0.59009 0.93970 -0.13196 -0.17133 0.00207  148 ASN A ND2   
1217  N N     . ILE A 148 ? 0.44102 0.55249 0.76604 -0.09557 -0.11646 0.05287  149 ILE A N     
1218  C CA    . ILE A 148 ? 0.39916 0.55464 0.75470 -0.09409 -0.10317 0.06564  149 ILE A CA    
1219  C C     . ILE A 148 ? 0.51593 0.67767 0.86169 -0.09228 -0.07747 0.08407  149 ILE A C     
1220  O O     . ILE A 148 ? 0.40446 0.58785 0.73845 -0.07784 -0.06350 0.08679  149 ILE A O     
1221  C CB    . ILE A 148 ? 0.38942 0.56393 0.73380 -0.07517 -0.10778 0.05623  149 ILE A CB    
1222  C CG1   . ILE A 148 ? 0.38341 0.52826 0.67340 -0.05755 -0.10432 0.04949  149 ILE A CG1   
1223  C CG2   . ILE A 148 ? 0.41658 0.60048 0.78116 -0.07816 -0.13302 0.04244  149 ILE A CG2   
1224  C CD1   . ILE A 148 ? 0.37474 0.53804 0.65777 -0.03806 -0.10111 0.04659  149 ILE A CD1   
1225  N N     . VAL A 149 ? 0.45092 0.59535 0.80250 -0.10603 -0.07146 0.09658  150 VAL A N     
1226  C CA    . VAL A 149 ? 0.40139 0.55588 0.74169 -0.10393 -0.04782 0.11617  150 VAL A CA    
1227  C C     . VAL A 149 ? 0.40011 0.60709 0.77988 -0.10783 -0.03247 0.13284  150 VAL A C     
1228  O O     . VAL A 149 ? 0.40367 0.63412 0.83016 -0.11924 -0.04023 0.13440  150 VAL A O     
1229  C CB    . VAL A 149 ? 0.43601 0.55975 0.77519 -0.11688 -0.04585 0.12890  150 VAL A CB    
1230  C CG1   . VAL A 149 ? 0.42947 0.56691 0.82610 -0.13916 -0.04682 0.14569  150 VAL A CG1   
1231  C CG2   . VAL A 149 ? 0.41247 0.53664 0.71728 -0.10780 -0.02553 0.14330  150 VAL A CG2   
1232  N N     . THR A 150 ? 0.39650 0.62529 0.75771 -0.09777 -0.01057 0.14438  151 THR A N     
1233  C CA    . THR A 150 ? 0.39712 0.68074 0.79006 -0.09837 0.00764  0.16028  151 THR A CA    
1234  C C     . THR A 150 ? 0.41073 0.70994 0.85461 -0.12208 0.01083  0.18465  151 THR A C     
1235  O O     . THR A 150 ? 0.42230 0.68983 0.86800 -0.13564 0.00679  0.19529  151 THR A O     
1236  C CB    . THR A 150 ? 0.39655 0.69856 0.75467 -0.08370 0.03040  0.16751  151 THR A CB    
1237  O OG1   . THR A 150 ? 0.45132 0.81123 0.84019 -0.08452 0.05018  0.18472  151 THR A OG1   
1238  C CG2   . THR A 150 ? 0.40578 0.67802 0.73687 -0.08966 0.03511  0.18126  151 THR A CG2   
1239  N N     . GLU A 151 ? 0.44950 0.79866 0.93897 -0.12695 0.01835  0.19426  152 GLU A N     
1240  C CA    . GLU A 151 ? 0.57657 0.94690 1.12113 -0.15047 0.02382  0.22092  152 GLU A CA    
1241  C C     . GLU A 151 ? 0.43747 0.81931 0.97192 -0.15398 0.04734  0.25152  152 GLU A C     
1242  O O     . GLU A 151 ? 0.45364 0.83892 1.02867 -0.17493 0.05095  0.27775  152 GLU A O     
1243  C CB    . GLU A 151 ? 0.52329 0.95099 1.12011 -0.15363 0.02819  0.22504  152 GLU A CB    
1244  C CG    . GLU A 151 ? 0.81822 1.24131 1.42299 -0.14682 0.00499  0.19611  152 GLU A CG    
1245  C CD    . GLU A 151 ? 1.01290 1.49362 1.67589 -0.15118 0.00686  0.20076  152 GLU A CD    
1246  O OE1   . GLU A 151 ? 1.04052 1.56467 1.74212 -0.16209 0.02634  0.22720  152 GLU A OE1   
1247  O OE2   . GLU A 151 ? 0.94243 1.42749 1.61352 -0.14333 -0.01104 0.17949  152 GLU A OE2   
1248  N N     . LYS A 152 ? 0.45844 0.84693 0.94125 -0.13401 0.06252  0.24912  153 LYS A N     
1249  C CA    . LYS A 152 ? 0.46201 0.86035 0.92676 -0.13513 0.08253  0.27689  153 LYS A CA    
1250  C C     . LYS A 152 ? 0.45902 0.80538 0.92300 -0.15014 0.07177  0.28873  153 LYS A C     
1251  O O     . LYS A 152 ? 0.54216 0.89875 1.02342 -0.16200 0.08444  0.32218  153 LYS A O     
1252  C CB    . LYS A 152 ? 0.48305 0.88827 0.88688 -0.11011 0.09421  0.26357  153 LYS A CB    
1253  C CG    . LYS A 152 ? 0.49219 0.95288 0.89596 -0.09275 0.10931  0.25383  153 LYS A CG    
1254  C CD    . LYS A 152 ? 0.49896 1.02312 0.93430 -0.09920 0.13398  0.28594  153 LYS A CD    
1255  C CE    . LYS A 152 ? 0.67840 1.25911 1.10417 -0.07743 0.15178  0.27362  153 LYS A CE    
1256  N NZ    . LYS A 152 ? 0.74759 1.39803 1.20646 -0.08297 0.17742  0.30528  153 LYS A NZ    
1257  N N     . ALA A 153 ? 0.45198 0.74416 0.89816 -0.14916 0.04882  0.26276  154 ALA A N     
1258  C CA    . ALA A 153 ? 0.46419 0.70404 0.90428 -0.15899 0.03801  0.26809  154 ALA A CA    
1259  C C     . ALA A 153 ? 0.69052 0.92342 1.19314 -0.18490 0.03207  0.28880  154 ALA A C     
1260  O O     . ALA A 153 ? 0.61332 0.81220 1.12032 -0.19410 0.02971  0.30404  154 ALA A O     
1261  C CB    . ALA A 153 ? 0.45311 0.64362 0.86083 -0.15034 0.01559  0.23289  154 ALA A CB    
1262  N N     . PHE A 154 ? 0.54266 0.80672 1.09724 -0.19692 0.02906  0.28985  155 PHE A N     
1263  C CA    . PHE A 154 ? 0.73856 0.99419 1.35908 -0.22338 0.02051  0.30595  155 PHE A CA    
1264  C C     . PHE A 154 ? 0.62566 0.91201 1.26460 -0.22820 0.04177  0.34110  155 PHE A C     
1265  O O     . PHE A 154 ? 0.69088 0.95567 1.36210 -0.24163 0.03517  0.35038  155 PHE A O     
1266  C CB    . PHE A 154 ? 0.70671 0.97541 1.36861 -0.23164 0.00217  0.28313  155 PHE A CB    
1267  C CG    . PHE A 154 ? 0.80531 1.04326 1.42726 -0.21672 -0.01973 0.24116  155 PHE A CG    
1268  C CD1   . PHE A 154 ? 1.02079 1.20093 1.62575 -0.21889 -0.03997 0.22145  155 PHE A CD1   
1269  C CD2   . PHE A 154 ? 0.74255 1.01087 1.34483 -0.19952 -0.01933 0.22274  155 PHE A CD2   
1270  C CE1   . PHE A 154 ? 0.94953 1.10627 1.51636 -0.20475 -0.05848 0.18591  155 PHE A CE1   
1271  C CE2   . PHE A 154 ? 0.63015 0.87190 1.19685 -0.18582 -0.03871 0.18896  155 PHE A CE2   
1272  C CZ    . PHE A 154 ? 0.81155 0.99927 1.35957 -0.18880 -0.05785 0.17146  155 PHE A CZ    
1273  N N     . ASP A 155 ? 0.66105 0.87819 1.14806 -0.14934 -0.07860 0.18761  156 ASP A N     
1274  C CA    . ASP A 155 ? 0.61194 0.84854 1.11327 -0.15314 -0.05902 0.21049  156 ASP A CA    
1275  C C     . ASP A 155 ? 0.60615 0.81518 1.07704 -0.15221 -0.05116 0.21403  156 ASP A C     
1276  O O     . ASP A 155 ? 0.52783 0.74730 0.97803 -0.14014 -0.03515 0.21546  156 ASP A O     
1277  C CB    . ASP A 155 ? 0.36876 0.65594 0.88383 -0.14062 -0.03643 0.22168  156 ASP A CB    
1278  C CG    . ASP A 155 ? 0.70643 1.01745 1.23984 -0.14485 -0.01820 0.24557  156 ASP A CG    
1279  O OD1   . ASP A 155 ? 0.69680 0.98413 1.22598 -0.15532 -0.01935 0.25511  156 ASP A OD1   
1280  O OD2   . ASP A 155 ? 0.87087 1.22428 1.42194 -0.13642 -0.00262 0.25472  156 ASP A OD2   
1281  N N     . SER A 156 ? 0.51882 0.69273 0.98683 -0.16390 -0.06260 0.21534  157 SER A N     
1282  C CA    . SER A 156 ? 0.60065 0.73738 1.03527 -0.16209 -0.06255 0.21178  157 SER A CA    
1283  C C     . SER A 156 ? 0.48621 0.63992 0.90869 -0.15478 -0.03749 0.23016  157 SER A C     
1284  O O     . SER A 156 ? 0.52110 0.66329 0.91154 -0.14465 -0.03015 0.22527  157 SER A O     
1285  C CB    . SER A 156 ? 0.64449 0.74191 1.08056 -0.17392 -0.08036 0.20870  157 SER A CB    
1286  O OG    . SER A 156 ? 0.47661 0.53424 0.87792 -0.16959 -0.08453 0.19910  157 SER A OG    
1287  N N     . GLU A 157 ? 0.42168 0.60251 0.86610 -0.15824 -0.02419 0.25073  158 GLU A N     
1288  C CA    . GLU A 157 ? 0.51475 0.70802 0.94299 -0.15060 -0.00189 0.26823  158 GLU A CA    
1289  C C     . GLU A 157 ? 0.63198 0.87056 1.05674 -0.13516 0.02065  0.27416  158 GLU A C     
1290  O O     . GLU A 157 ? 0.50536 0.75512 0.90949 -0.12523 0.03958  0.28612  158 GLU A O     
1291  C CB    . GLU A 157 ? 0.67701 0.87185 1.12606 -0.16159 0.00087  0.28825  158 GLU A CB    
1292  C CG    . GLU A 157 ? 0.65432 0.80212 1.10083 -0.17356 -0.01876 0.28309  158 GLU A CG    
1293  C CD    . GLU A 157 ? 0.87087 1.02156 1.34602 -0.18672 -0.01924 0.30214  158 GLU A CD    
1294  O OE1   . GLU A 157 ? 0.77038 0.96042 1.26729 -0.18695 -0.00348 0.32068  158 GLU A OE1   
1295  O OE2   . GLU A 157 ? 1.03180 1.14524 1.50778 -0.19631 -0.03545 0.29836  158 GLU A OE2   
1296  N N     . THR A 158 ? 0.41434 0.67837 0.85576 -0.13076 0.01861  0.26483  159 THR A N     
1297  C CA    . THR A 158 ? 0.40229 0.70944 0.84049 -0.11331 0.03950  0.26800  159 THR A CA    
1298  C C     . THR A 158 ? 0.46103 0.75328 0.85637 -0.09507 0.04006  0.24644  159 THR A C     
1299  O O     . THR A 158 ? 0.41438 0.68066 0.79860 -0.09431 0.02182  0.22447  159 THR A O     
1300  C CB    . THR A 158 ? 0.46638 0.80596 0.94005 -0.11370 0.03641  0.26636  159 THR A CB    
1301  O OG1   . THR A 158 ? 0.41557 0.76318 0.91981 -0.12757 0.03530  0.28284  159 THR A OG1   
1302  C CG2   . THR A 158 ? 0.47926 0.86106 0.94721 -0.09247 0.05745  0.26682  159 THR A CG2   
1303  N N     . TYR A 159 ? 0.35185 0.65495 0.71535 -0.07785 0.05921  0.24927  160 TYR A N     
1304  C CA    . TYR A 159 ? 0.40781 0.68973 0.72331 -0.05871 0.05793  0.22570  160 TYR A CA    
1305  C C     . TYR A 159 ? 0.38273 0.67679 0.70046 -0.04687 0.05318  0.20697  160 TYR A C     
1306  O O     . TYR A 159 ? 0.35606 0.68917 0.70218 -0.04298 0.06198  0.21436  160 TYR A O     
1307  C CB    . TYR A 159 ? 0.43091 0.72618 0.71432 -0.04204 0.07853  0.23264  160 TYR A CB    
1308  C CG    . TYR A 159 ? 0.47098 0.74468 0.70810 -0.02340 0.07539  0.20799  160 TYR A CG    
1309  C CD1   . TYR A 159 ? 0.45413 0.74412 0.68304 -0.00609 0.07910  0.19276  160 TYR A CD1   
1310  C CD2   . TYR A 159 ? 0.49441 0.73103 0.69884 -0.02346 0.06764  0.20016  160 TYR A CD2   
1311  C CE1   . TYR A 159 ? 0.33115 0.59904 0.52141 0.00878  0.07429  0.17077  160 TYR A CE1   
1312  C CE2   . TYR A 159 ? 0.45771 0.67609 0.62488 -0.00850 0.06365  0.17872  160 TYR A CE2   
1313  C CZ    . TYR A 159 ? 0.43579 0.66904 0.59648 0.00667  0.06665  0.16435  160 TYR A CZ    
1314  O OH    . TYR A 159 ? 0.39012 0.60336 0.51673 0.01977  0.06132  0.14382  160 TYR A OH    
1315  N N     . ASP A 160 ? 0.32013 0.58125 0.60796 -0.04029 0.03984  0.18365  161 ASP A N     
1316  C CA    . ASP A 160 ? 0.34979 0.61625 0.62752 -0.02479 0.03724  0.16518  161 ASP A CA    
1317  C C     . ASP A 160 ? 0.37004 0.60122 0.60266 -0.01454 0.03153  0.14580  161 ASP A C     
1318  O O     . ASP A 160 ? 0.37094 0.57103 0.58773 -0.02267 0.02341  0.14351  161 ASP A O     
1319  C CB    . ASP A 160 ? 0.36280 0.63033 0.66982 -0.03343 0.02049  0.15890  161 ASP A CB    
1320  C CG    . ASP A 160 ? 0.48943 0.76613 0.78987 -0.01654 0.01911  0.14345  161 ASP A CG    
1321  O OD1   . ASP A 160 ? 0.45622 0.77000 0.77377 -0.00582 0.03200  0.14959  161 ASP A OD1   
1322  O OD2   . ASP A 160 ? 0.36197 0.60904 0.64011 -0.01315 0.00577  0.12593  161 ASP A OD2   
1323  N N     . ASP A 161 ? 0.26897 0.50537 0.48271 0.00359  0.03560  0.13212  162 ASP A N     
1324  C CA    . ASP A 161 ? 0.24888 0.45461 0.42321 0.01283  0.03050  0.11488  162 ASP A CA    
1325  C C     . ASP A 161 ? 0.32184 0.49514 0.49118 0.00478  0.01184  0.10200  162 ASP A C     
1326  O O     . ASP A 161 ? 0.32493 0.47029 0.46730 0.00565  0.00668  0.09294  162 ASP A O     
1327  C CB    . ASP A 161 ? 0.38710 0.60327 0.54507 0.03344  0.03695  0.10251  162 ASP A CB    
1328  C CG    . ASP A 161 ? 0.44508 0.68082 0.58633 0.04674  0.05445  0.10840  162 ASP A CG    
1329  O OD1   . ASP A 161 ? 0.38965 0.62106 0.51943 0.04170  0.05979  0.11858  162 ASP A OD1   
1330  O OD2   . ASP A 161 ? 0.50377 0.75852 0.64133 0.06385  0.06249  0.10225  162 ASP A OD2   
1331  N N     . TRP A 162 ? 0.32019 0.49840 0.51440 -0.00187 0.00167  0.10096  163 TRP A N     
1332  C CA    . TRP A 162 ? 0.24466 0.39650 0.42983 -0.00423 -0.01475 0.08708  163 TRP A CA    
1333  C C     . TRP A 162 ? 0.32887 0.47856 0.54014 -0.01965 -0.02833 0.09130  163 TRP A C     
1334  O O     . TRP A 162 ? 0.26904 0.42543 0.49495 -0.01909 -0.03776 0.08690  163 TRP A O     
1335  C CB    . TRP A 162 ? 0.22376 0.38136 0.40419 0.01020  -0.01596 0.07593  163 TRP A CB    
1336  C CG    . TRP A 162 ? 0.29223 0.45592 0.45208 0.02656  -0.00349 0.07111  163 TRP A CG    
1337  C CD1   . TRP A 162 ? 0.37699 0.56929 0.54592 0.03986  0.00786  0.07318  163 TRP A CD1   
1338  C CD2   . TRP A 162 ? 0.23718 0.37789 0.36382 0.03221  -0.00226 0.06228  163 TRP A CD2   
1339  N NE1   . TRP A 162 ? 0.32829 0.51415 0.46882 0.05401  0.01517  0.06469  163 TRP A NE1   
1340  C CE2   . TRP A 162 ? 0.34410 0.49872 0.45969 0.04871  0.00840  0.05816  163 TRP A CE2   
1341  C CE3   . TRP A 162 ? 0.26175 0.37270 0.36800 0.02569  -0.00960 0.05698  163 TRP A CE3   
1342  C CZ2   . TRP A 162 ? 0.35516 0.49338 0.44029 0.05740  0.00997  0.04854  163 TRP A CZ2   
1343  C CZ3   . TRP A 162 ? 0.30199 0.39986 0.38123 0.03393  -0.00677 0.04910  163 TRP A CZ3   
1344  C CH2   . TRP A 162 ? 0.29367 0.40432 0.36271 0.04896  0.00188  0.04465  163 TRP A CH2   
1345  N N     . LYS A 163 ? 0.26118 0.39967 0.47793 -0.03322 -0.03098 0.09943  164 LYS A N     
1346  C CA    . LYS A 163 ? 0.31831 0.45246 0.56030 -0.04848 -0.04574 0.10246  164 LYS A CA    
1347  C C     . LYS A 163 ? 0.35177 0.45655 0.57646 -0.04922 -0.06334 0.08673  164 LYS A C     
1348  O O     . LYS A 163 ? 0.35532 0.45567 0.59761 -0.05957 -0.07840 0.08573  164 LYS A O     
1349  C CB    . LYS A 163 ? 0.28022 0.40653 0.53276 -0.06251 -0.04472 0.11534  164 LYS A CB    
1350  C CG    . LYS A 163 ? 0.29483 0.45490 0.57427 -0.06579 -0.02932 0.13547  164 LYS A CG    
1351  C CD    . LYS A 163 ? 0.26767 0.41721 0.56385 -0.08291 -0.03204 0.15014  164 LYS A CD    
1352  C CE    . LYS A 163 ? 0.31365 0.50072 0.64695 -0.09007 -0.01923 0.17310  164 LYS A CE    
1353  N NZ    . LYS A 163 ? 0.35101 0.52584 0.70154 -0.10753 -0.02149 0.18993  164 LYS A NZ    
1354  N N     . GLY A 164 ? 0.29226 0.37811 0.48361 -0.03852 -0.06215 0.07490  165 GLY A N     
1355  C CA    . GLY A 164 ? 0.23850 0.30016 0.41174 -0.03735 -0.07619 0.06178  165 GLY A CA    
1356  C C     . GLY A 164 ? 0.31952 0.39006 0.49373 -0.02857 -0.08133 0.05532  165 GLY A C     
1357  O O     . GLY A 164 ? 0.36300 0.41511 0.52176 -0.02729 -0.09293 0.04627  165 GLY A O     
1358  N N     . ASP A 165 ? 0.23735 0.33553 0.42820 -0.02128 -0.07261 0.06022  166 ASP A N     
1359  C CA    . ASP A 165 ? 0.27589 0.38318 0.46971 -0.01101 -0.07700 0.05499  166 ASP A CA    
1360  C C     . ASP A 165 ? 0.31805 0.42271 0.52391 -0.01690 -0.09546 0.05223  166 ASP A C     
1361  O O     . ASP A 165 ? 0.29288 0.40331 0.52073 -0.02933 -0.10391 0.05705  166 ASP A O     
1362  C CB    . ASP A 165 ? 0.25174 0.39400 0.46966 -0.00311 -0.06539 0.06221  166 ASP A CB    
1363  C CG    . ASP A 165 ? 0.35609 0.49888 0.55385 0.01050  -0.05048 0.05908  166 ASP A CG    
1364  O OD1   . ASP A 165 ? 0.29048 0.40735 0.45861 0.01243  -0.05013 0.05192  166 ASP A OD1   
1365  O OD2   . ASP A 165 ? 0.36803 0.53812 0.58007 0.01976  -0.03945 0.06345  166 ASP A OD2   
1366  N N     . PHE A 166 ? 0.34716 0.44309 0.53898 -0.00761 -0.10258 0.04484  167 PHE A N     
1367  C CA    . PHE A 166 ? 0.29421 0.39702 0.50057 -0.00814 -0.11881 0.04351  167 PHE A CA    
1368  C C     . PHE A 166 ? 0.37818 0.51851 0.62394 -0.00614 -0.11639 0.05151  167 PHE A C     
1369  O O     . PHE A 166 ? 0.31382 0.47226 0.56610 0.00406  -0.10188 0.05464  167 PHE A O     
1370  C CB    . PHE A 166 ? 0.27855 0.36648 0.46165 0.00382  -0.12418 0.03672  167 PHE A CB    
1371  C CG    . PHE A 166 ? 0.35586 0.41147 0.50431 0.00213  -0.13008 0.03006  167 PHE A CG    
1372  C CD1   . PHE A 166 ? 0.28650 0.32463 0.41038 0.00424  -0.11859 0.02766  167 PHE A CD1   
1373  C CD2   . PHE A 166 ? 0.37686 0.42125 0.51667 -0.00014 -0.14726 0.02620  167 PHE A CD2   
1374  C CE1   . PHE A 166 ? 0.42329 0.43546 0.51738 0.00377  -0.12245 0.02269  167 PHE A CE1   
1375  C CE2   . PHE A 166 ? 0.35810 0.37488 0.46359 0.00049  -0.15086 0.02057  167 PHE A CE2   
1376  C CZ    . PHE A 166 ? 0.33624 0.33824 0.42048 0.00241  -0.13758 0.01944  167 PHE A CZ    
1377  N N     . ASP A 167 ? 0.31174 0.46428 0.58333 -0.01438 -0.13167 0.05388  168 ASP A N     
1378  C CA    . ASP A 167 ? 0.30908 0.49866 0.61954 -0.01054 -0.13323 0.06057  168 ASP A CA    
1379  C C     . ASP A 167 ? 0.36464 0.55053 0.66404 0.00422  -0.14182 0.05434  168 ASP A C     
1380  O O     . ASP A 167 ? 0.31678 0.48878 0.60773 0.00199  -0.16066 0.04934  168 ASP A O     
1381  C CB    . ASP A 167 ? 0.27524 0.47904 0.62059 -0.02690 -0.14853 0.06581  168 ASP A CB    
1382  C CG    . ASP A 167 ? 0.35456 0.60214 0.74703 -0.02452 -0.15007 0.07456  168 ASP A CG    
1383  O OD1   . ASP A 167 ? 0.37898 0.63884 0.77255 -0.00869 -0.14948 0.07240  168 ASP A OD1   
1384  O OD2   . ASP A 167 ? 0.38638 0.65660 0.81723 -0.03877 -0.15230 0.08436  168 ASP A OD2   
1385  N N     . ILE A 168 ? 0.29062 0.48781 0.58892 0.02016  -0.12878 0.05459  169 ILE A N     
1386  C CA    . ILE A 168 ? 0.37771 0.56513 0.66183 0.03521  -0.13594 0.04912  169 ILE A CA    
1387  C C     . ILE A 168 ? 0.32226 0.53237 0.63651 0.03704  -0.15259 0.05204  169 ILE A C     
1388  O O     . ILE A 168 ? 0.38426 0.57961 0.68425 0.04329  -0.16730 0.04817  169 ILE A O     
1389  C CB    . ILE A 168 ? 0.38186 0.57418 0.65956 0.05232  -0.11915 0.04750  169 ILE A CB    
1390  C CG1   . ILE A 168 ? 0.34886 0.51816 0.59602 0.05033  -0.10534 0.04380  169 ILE A CG1   
1391  C CG2   . ILE A 168 ? 0.42570 0.60492 0.69094 0.06756  -0.12760 0.04284  169 ILE A CG2   
1392  C CD1   . ILE A 168 ? 0.42064 0.55114 0.63149 0.04609  -0.11307 0.03772  169 ILE A CD1   
1393  N N     . LYS A 169 ? 0.33772 0.58571 0.69513 0.03205  -0.15053 0.06010  170 LYS A N     
1394  C CA    . LYS A 169 ? 0.26299 0.53582 0.65410 0.03198  -0.16821 0.06332  170 LYS A CA    
1395  C C     . LYS A 169 ? 0.48253 0.73110 0.85822 0.01951  -0.19108 0.05794  170 LYS A C     
1396  O O     . LYS A 169 ? 0.37460 0.61595 0.73921 0.02569  -0.20459 0.05369  170 LYS A O     
1397  C CB    . LYS A 169 ? 0.35284 0.67055 0.79380 0.02494  -0.16024 0.07413  170 LYS A CB    
1398  C CG    . LYS A 169 ? 0.40520 0.74843 0.87262 0.02721  -0.16954 0.07537  170 LYS A CG    
1399  C CD    . LYS A 169 ? 0.44037 0.82838 0.95157 0.02408  -0.15427 0.08616  170 LYS A CD    
1400  C CE    . LYS A 169 ? 0.51169 0.92901 1.05252 0.02789  -0.16290 0.08749  170 LYS A CE    
1401  N NZ    . LYS A 169 ? 0.64860 1.05576 1.19481 0.00965  -0.18442 0.08543  170 LYS A NZ    
1402  N N     . LYS A 170 ? 0.35326 0.58508 0.72054 0.00302  -0.19302 0.05685  171 LYS A N     
1403  C CA    A LYS A 170 ? 0.37853 0.58280 0.72345 -0.00713 -0.21203 0.04900  171 LYS A CA    
1404  C CA    B LYS A 170 ? 0.37948 0.58359 0.72425 -0.00717 -0.21201 0.04898  171 LYS A CA    
1405  C C     . LYS A 170 ? 0.30300 0.47299 0.60104 0.00323  -0.21854 0.04096  171 LYS A C     
1406  O O     . LYS A 170 ? 0.38646 0.54119 0.66465 0.00376  -0.23350 0.03512  171 LYS A O     
1407  C CB    A LYS A 170 ? 0.37668 0.56839 0.72281 -0.02521 -0.21192 0.04905  171 LYS A CB    
1408  C CB    B LYS A 170 ? 0.37581 0.56679 0.72096 -0.02503 -0.21178 0.04893  171 LYS A CB    
1409  C CG    A LYS A 170 ? 0.39134 0.60785 0.77884 -0.03953 -0.21293 0.05610  171 LYS A CG    
1410  C CG    B LYS A 170 ? 0.39412 0.61202 0.78221 -0.03896 -0.20965 0.05725  171 LYS A CG    
1411  C CD    A LYS A 170 ? 0.45462 0.65269 0.84072 -0.05678 -0.21315 0.05655  171 LYS A CD    
1412  C CD    B LYS A 170 ? 0.45985 0.65800 0.84438 -0.05576 -0.20979 0.05742  171 LYS A CD    
1413  C CE    A LYS A 170 ? 0.41545 0.63174 0.83991 -0.07184 -0.21750 0.06333  171 LYS A CE    
1414  C CE    B LYS A 170 ? 0.37856 0.59796 0.80378 -0.07083 -0.21006 0.06629  171 LYS A CE    
1415  N NZ    A LYS A 170 ? 0.46277 0.72437 0.92889 -0.06895 -0.20196 0.07698  171 LYS A NZ    
1416  N NZ    B LYS A 170 ? 0.44089 0.63392 0.85984 -0.08682 -0.21388 0.06535  171 LYS A NZ    
1417  N N     . LEU A 171 ? 0.29693 0.45106 0.56914 0.01136  -0.20170 0.04017  172 LEU A N     
1418  C CA    . LEU A 171 ? 0.37620 0.49863 0.60472 0.02067  -0.20430 0.03474  172 LEU A CA    
1419  C C     . LEU A 171 ? 0.40340 0.53263 0.63494 0.03352  -0.21751 0.03604  172 LEU A C     
1420  O O     . LEU A 171 ? 0.38852 0.49871 0.59326 0.03472  -0.23026 0.03237  172 LEU A O     
1421  C CB    . LEU A 171 ? 0.35490 0.46362 0.56217 0.02746  -0.18298 0.03456  172 LEU A CB    
1422  C CG    . LEU A 171 ? 0.41916 0.49655 0.58544 0.03567  -0.18372 0.03135  172 LEU A CG    
1423  C CD1   . LEU A 171 ? 0.40154 0.45481 0.53894 0.02737  -0.19402 0.02656  172 LEU A CD1   
1424  C CD2   . LEU A 171 ? 0.34549 0.41168 0.49722 0.04059  -0.16433 0.03096  172 LEU A CD2   
1425  N N     . LYS A 172 ? 0.32889 0.48456 0.58916 0.04393  -0.21099 0.04097  173 LYS A N     
1426  C CA    . LYS A 172 ? 0.43958 0.59957 0.69911 0.05707  -0.21831 0.04207  173 LYS A CA    
1427  C C     . LYS A 172 ? 0.45331 0.62308 0.72176 0.05009  -0.23476 0.04095  173 LYS A C     
1428  O O     . LYS A 172 ? 0.36840 0.52487 0.61508 0.05636  -0.24585 0.03967  173 LYS A O     
1429  C CB    . LYS A 172 ? 0.36217 0.55019 0.65227 0.07058  -0.20676 0.04634  173 LYS A CB    
1430  C CG    . LYS A 172 ? 0.39089 0.56589 0.66698 0.07962  -0.18919 0.04504  173 LYS A CG    
1431  C CD    . LYS A 172 ? 0.48341 0.67949 0.78164 0.09836  -0.18165 0.04678  173 LYS A CD    
1432  C CE    . LYS A 172 ? 0.53292 0.71807 0.81608 0.10561  -0.16069 0.04301  173 LYS A CE    
1433  N NZ    . LYS A 172 ? 0.64853 0.84602 0.94549 0.12714  -0.15542 0.04203  173 LYS A NZ    
1434  N N     . GLU A 173 ? 0.34325 0.53604 0.64395 0.03704  -0.23658 0.04207  174 GLU A N     
1435  C CA    . GLU A 173 ? 0.34868 0.54958 0.65954 0.02942  -0.25359 0.03999  174 GLU A CA    
1436  C C     . GLU A 173 ? 0.36986 0.53548 0.63849 0.02478  -0.26702 0.03215  174 GLU A C     
1437  O O     . GLU A 173 ? 0.40739 0.56858 0.66329 0.02903  -0.28123 0.02974  174 GLU A O     
1438  C CB    . GLU A 173 ? 0.47935 0.70523 0.83027 0.01352  -0.25243 0.04294  174 GLU A CB    
1439  C CG    . GLU A 173 ? 0.61256 0.88164 1.00987 0.01816  -0.24111 0.05159  174 GLU A CG    
1440  C CD    . GLU A 173 ? 0.74367 1.03531 1.17886 0.00050  -0.23779 0.05687  174 GLU A CD    
1441  O OE1   . GLU A 173 ? 0.73473 1.00638 1.15970 -0.01359 -0.23740 0.05514  174 GLU A OE1   
1442  O OE2   . GLU A 173 ? 0.84984 1.17866 1.32496 0.00091  -0.23534 0.06331  174 GLU A OE2   
1443  N N     . ASN A 174 ? 0.36371 0.50484 0.60910 0.01735  -0.26210 0.02820  175 ASN A N     
1444  C CA    . ASN A 174 ? 0.39799 0.50673 0.60197 0.01436  -0.27266 0.02004  175 ASN A CA    
1445  C C     . ASN A 174 ? 0.53686 0.62655 0.70256 0.02880  -0.27360 0.02050  175 ASN A C     
1446  O O     . ASN A 174 ? 0.44826 0.52316 0.58673 0.03079  -0.28579 0.01606  175 ASN A O     
1447  C CB    . ASN A 174 ? 0.44451 0.53311 0.63360 0.00488  -0.26552 0.01614  175 ASN A CB    
1448  C CG    . ASN A 174 ? 0.60285 0.69682 0.81594 -0.01150 -0.27162 0.01328  175 ASN A CG    
1449  O OD1   . ASN A 174 ? 0.53801 0.61687 0.73697 -0.01676 -0.28569 0.00538  175 ASN A OD1   
1450  N ND2   . ASN A 174 ? 0.47676 0.59171 0.72603 -0.01917 -0.26074 0.02022  175 ASN A ND2   
1451  N N     . ILE A 175 ? 0.38414 0.47292 0.54651 0.03919  -0.26068 0.02626  176 ILE A N     
1452  C CA    . ILE A 175 ? 0.41451 0.48514 0.54424 0.05212  -0.26118 0.02912  176 ILE A CA    
1453  C C     . ILE A 175 ? 0.42017 0.50483 0.55902 0.05944  -0.27368 0.03167  176 ILE A C     
1454  O O     . ILE A 175 ? 0.51384 0.58344 0.62258 0.06441  -0.28267 0.03152  176 ILE A O     
1455  C CB    . ILE A 175 ? 0.46437 0.52986 0.59290 0.06136  -0.24575 0.03456  176 ILE A CB    
1456  C CG1   . ILE A 175 ? 0.40720 0.45512 0.51930 0.05462  -0.23538 0.03194  176 ILE A CG1   
1457  C CG2   . ILE A 175 ? 0.45942 0.50766 0.56077 0.07392  -0.24687 0.03972  176 ILE A CG2   
1458  C CD1   . ILE A 175 ? 0.45569 0.50034 0.57173 0.06190  -0.22069 0.03573  176 ILE A CD1   
1459  N N     . ALA A 176 ? 0.41032 0.52604 0.59114 0.06065  -0.27413 0.03463  177 ALA A N     
1460  C CA    . ALA A 176 ? 0.42970 0.56195 0.62274 0.06804  -0.28644 0.03737  177 ALA A CA    
1461  C C     . ALA A 176 ? 0.55463 0.68508 0.73999 0.05926  -0.30457 0.03130  177 ALA A C     
1462  O O     . ALA A 176 ? 0.53599 0.66368 0.70634 0.06633  -0.31701 0.03216  177 ALA A O     
1463  C CB    . ALA A 176 ? 0.45050 0.61992 0.69243 0.07136  -0.28154 0.04175  177 ALA A CB    
1464  N N     . GLN A 177 ? 0.44851 0.57910 0.64338 0.04423  -0.30680 0.02510  178 GLN A N     
1465  C CA    . GLN A 177 ? 0.55130 0.67955 0.74268 0.03561  -0.32496 0.01785  178 GLN A CA    
1466  C C     . GLN A 177 ? 0.61863 0.71332 0.75716 0.03874  -0.33137 0.01165  178 GLN A C     
1467  O O     . GLN A 177 ? 0.54441 0.63603 0.66726 0.04245  -0.34676 0.00871  178 GLN A O     
1468  C CB    . GLN A 177 ? 0.60424 0.74028 0.82364 0.01845  -0.32505 0.01380  178 GLN A CB    
1469  C CG    . GLN A 177 ? 0.72740 0.85559 0.94231 0.00874  -0.34434 0.00478  178 GLN A CG    
1470  C CD    . GLN A 177 ? 0.91743 1.03518 1.14115 -0.00733 -0.34282 -0.00059 178 GLN A CD    
1471  O OE1   . GLN A 177 ? 1.01858 1.13395 1.24792 -0.01114 -0.32695 0.00274  178 GLN A OE1   
1472  N NE2   . GLN A 177 ? 0.91840 1.02854 1.14290 -0.01641 -0.35999 -0.00887 178 GLN A NE2   
1473  N N     . HIS A 178 ? 0.49942 0.57038 0.60969 0.03812  -0.31941 0.00994  179 HIS A N     
1474  C CA    . HIS A 178 ? 0.57618 0.61822 0.63651 0.04198  -0.32318 0.00464  179 HIS A CA    
1475  C C     . HIS A 178 ? 0.63727 0.66977 0.66783 0.05657  -0.31873 0.01286  179 HIS A C     
1476  O O     . HIS A 178 ? 0.57983 0.59647 0.57273 0.06200  -0.32532 0.01086  179 HIS A O     
1477  C CB    . HIS A 178 ? 0.50422 0.52601 0.54724 0.03503  -0.31272 -0.00078 179 HIS A CB    
1478  C CG    . HIS A 178 ? 0.55420 0.57861 0.61962 0.02061  -0.31886 -0.00895 179 HIS A CG    
1479  N ND1   . HIS A 178 ? 0.65158 0.66161 0.69980 0.01624  -0.33297 -0.01989 179 HIS A ND1   
1480  C CD2   . HIS A 178 ? 0.62456 0.66376 0.72880 0.00973  -0.31277 -0.00695 179 HIS A CD2   
1481  C CE1   . HIS A 178 ? 0.69145 0.70485 0.76753 0.00272  -0.33574 -0.02420 179 HIS A CE1   
1482  N NE2   . HIS A 178 ? 0.63333 0.66534 0.74393 -0.00192 -0.32317 -0.01558 179 HIS A NE2   
1483  N N     . GLY A 179 ? 0.62888 0.67030 0.67543 0.06343  -0.30774 0.02240  180 GLY A N     
1484  C CA    . GLY A 179 ? 0.54780 0.57651 0.56780 0.07613  -0.30229 0.03153  180 GLY A CA    
1485  C C     . GLY A 179 ? 0.52631 0.53308 0.52135 0.07630  -0.28601 0.03396  180 GLY A C     
1486  O O     . GLY A 179 ? 0.53587 0.52938 0.51200 0.06933  -0.28340 0.02707  180 GLY A O     
1487  N N     . ALA A 180 ? 0.51037 0.51252 0.50598 0.08442  -0.27523 0.04351  181 ALA A N     
1488  C CA    . ALA A 180 ? 0.55569 0.53848 0.53261 0.08364  -0.25977 0.04648  181 ALA A CA    
1489  C C     . ALA A 180 ? 0.63692 0.59846 0.56825 0.08507  -0.25850 0.04831  181 ALA A C     
1490  O O     . ALA A 180 ? 0.58228 0.52993 0.49602 0.08118  -0.24784 0.04732  181 ALA A O     
1491  C CB    . ALA A 180 ? 0.52705 0.50728 0.51546 0.09209  -0.25012 0.05582  181 ALA A CB    
1492  N N     . ASP A 181 ? 0.55504 0.51581 0.46708 0.09131  -0.26894 0.05139  182 ASP A N     
1493  C CA    . ASP A 181 ? 0.62818 0.57262 0.49594 0.09417  -0.26760 0.05360  182 ASP A CA    
1494  C C     . ASP A 181 ? 0.66087 0.60048 0.51373 0.08687  -0.26997 0.04016  182 ASP A C     
1495  O O     . ASP A 181 ? 0.68542 0.61081 0.50305 0.08864  -0.26296 0.04059  182 ASP A O     
1496  C CB    . ASP A 181 ? 0.74157 0.68932 0.59361 0.10267  -0.28020 0.05893  182 ASP A CB    
1497  C CG    . ASP A 181 ? 0.87257 0.82102 0.73369 0.11150  -0.27779 0.07366  182 ASP A CG    
1498  O OD1   . ASP A 181 ? 0.94937 0.89298 0.82600 0.11133  -0.26576 0.07917  182 ASP A OD1   
1499  O OD2   . ASP A 181 ? 1.11479 1.06763 0.96738 0.11899  -0.28864 0.07936  182 ASP A OD2   
1500  N N     . ASN A 182 ? 0.59603 0.54746 0.47575 0.07905  -0.27958 0.02872  183 ASN A N     
1501  C CA    . ASN A 182 ? 0.69207 0.63645 0.56061 0.07189  -0.28353 0.01518  183 ASN A CA    
1502  C C     . ASN A 182 ? 0.60345 0.54377 0.48493 0.06345  -0.27192 0.01114  183 ASN A C     
1503  O O     . ASN A 182 ? 0.58766 0.51840 0.45696 0.05843  -0.27322 0.00060  183 ASN A O     
1504  C CB    . ASN A 182 ? 0.57824 0.53515 0.46829 0.06654  -0.30206 0.00529  183 ASN A CB    
1505  C CG    . ASN A 182 ? 0.63229 0.58954 0.50026 0.07452  -0.31628 0.00546  183 ASN A CG    
1506  O OD1   . ASN A 182 ? 0.69151 0.63423 0.51804 0.08083  -0.31554 0.00434  183 ASN A OD1   
1507  N ND2   . ASN A 182 ? 0.65355 0.62921 0.54932 0.07504  -0.32877 0.00759  183 ASN A ND2   
1508  N N     . ILE A 183 ? 0.55800 0.50469 0.46354 0.06238  -0.26130 0.01860  184 ILE A N     
1509  C CA    . ILE A 183 ? 0.58623 0.52942 0.50210 0.05504  -0.25031 0.01572  184 ILE A CA    
1510  C C     . ILE A 183 ? 0.60935 0.53360 0.48910 0.05932  -0.23709 0.02009  184 ILE A C     
1511  O O     . ILE A 183 ? 0.50361 0.42399 0.37919 0.06454  -0.22747 0.03117  184 ILE A O     
1512  C CB    . ILE A 183 ? 0.49819 0.45657 0.45294 0.05320  -0.24404 0.02119  184 ILE A CB    
1513  C CG1   . ILE A 183 ? 0.45113 0.43256 0.44137 0.05243  -0.25526 0.02079  184 ILE A CG1   
1514  C CG2   . ILE A 183 ? 0.44901 0.40666 0.41647 0.04431  -0.23567 0.01689  184 ILE A CG2   
1515  C CD1   . ILE A 183 ? 0.53490 0.52523 0.54245 0.04193  -0.26647 0.01122  184 ILE A CD1   
1516  N N     . VAL A 184 ? 0.54298 0.45527 0.39792 0.05728  -0.23621 0.01159  185 VAL A N     
1517  C CA    . VAL A 184 ? 0.56577 0.46349 0.38758 0.06177  -0.22235 0.01614  185 VAL A CA    
1518  C C     . VAL A 184 ? 0.55603 0.45275 0.39319 0.05797  -0.20892 0.02200  185 VAL A C     
1519  O O     . VAL A 184 ? 0.53374 0.42481 0.36021 0.06141  -0.19528 0.03278  185 VAL A O     
1520  C CB    . VAL A 184 ? 0.62856 0.51521 0.42282 0.06198  -0.22398 0.00394  185 VAL A CB    
1521  C CG1   . VAL A 184 ? 0.53003 0.40578 0.29351 0.06714  -0.20752 0.00928  185 VAL A CG1   
1522  C CG2   . VAL A 184 ? 0.56061 0.44679 0.33628 0.06731  -0.23786 -0.00194 185 VAL A CG2   
1523  N N     . ALA A 185 ? 0.49356 0.39837 0.36120 0.04880  -0.20688 0.01509  186 ALA A N     
1524  C CA    . ALA A 185 ? 0.50770 0.41578 0.39535 0.04358  -0.18840 0.01845  186 ALA A CA    
1525  C C     . ALA A 185 ? 0.42768 0.34984 0.35230 0.03514  -0.19104 0.01302  186 ALA A C     
1526  O O     . ALA A 185 ? 0.46775 0.39398 0.40089 0.03077  -0.20516 0.00562  186 ALA A O     
1527  C CB    . ALA A 185 ? 0.41679 0.31366 0.28374 0.04220  -0.17363 0.01650  186 ALA A CB    
1528  N N     . ILE A 186 ? 0.43092 0.36064 0.37743 0.03301  -0.17780 0.01728  187 ILE A N     
1529  C CA    . ILE A 186 ? 0.40079 0.34380 0.37829 0.02528  -0.17363 0.01424  187 ILE A CA    
1530  C C     . ILE A 186 ? 0.43176 0.36583 0.40058 0.02088  -0.15891 0.01207  187 ILE A C     
1531  O O     . ILE A 186 ? 0.41891 0.34477 0.37351 0.02432  -0.14750 0.01594  187 ILE A O     
1532  C CB    . ILE A 186 ? 0.37545 0.33433 0.38052 0.02862  -0.16885 0.01975  187 ILE A CB    
1533  C CG1   . ILE A 186 ? 0.41764 0.38868 0.43621 0.03342  -0.18482 0.02169  187 ILE A CG1   
1534  C CG2   . ILE A 186 ? 0.38548 0.35873 0.41772 0.02194  -0.15995 0.01845  187 ILE A CG2   
1535  C CD1   . ILE A 186 ? 0.51097 0.49443 0.55069 0.04121  -0.18047 0.02710  187 ILE A CD1   
1536  N N     . VAL A 187 ? 0.35467 0.28948 0.33242 0.01315  -0.16020 0.00649  188 VAL A N     
1537  C CA    . VAL A 187 ? 0.41065 0.33734 0.38158 0.00970  -0.14755 0.00456  188 VAL A CA    
1538  C C     . VAL A 187 ? 0.36477 0.30554 0.36455 0.00412  -0.13917 0.00737  188 VAL A C     
1539  O O     . VAL A 187 ? 0.44488 0.39603 0.46720 -0.00224 -0.14583 0.00702  188 VAL A O     
1540  C CB    . VAL A 187 ? 0.46442 0.37692 0.41921 0.00693  -0.15474 -0.00370 188 VAL A CB    
1541  C CG1   . VAL A 187 ? 0.45955 0.36419 0.40786 0.00536  -0.14111 -0.00479 188 VAL A CG1   
1542  C CG2   . VAL A 187 ? 0.53091 0.43146 0.45379 0.01457  -0.16305 -0.00690 188 VAL A CG2   
1543  N N     . SER A 188 ? 0.37475 0.31678 0.37424 0.00648  -0.12499 0.01075  189 SER A N     
1544  C CA    . SER A 188 ? 0.42160 0.37596 0.44158 0.00327  -0.11538 0.01325  189 SER A CA    
1545  C C     . SER A 188 ? 0.44056 0.38516 0.45171 -0.00096 -0.10857 0.01128  189 SER A C     
1546  O O     . SER A 188 ? 0.41728 0.35266 0.41201 0.00217  -0.10097 0.01076  189 SER A O     
1547  C CB    . SER A 188 ? 0.37984 0.33983 0.40292 0.00969  -0.10618 0.01622  189 SER A CB    
1548  O OG    . SER A 188 ? 0.45180 0.41862 0.48247 0.01548  -0.11252 0.01807  189 SER A OG    
1549  N N     . THR A 189 ? 0.32578 0.27270 0.34997 -0.00819 -0.11179 0.01105  190 THR A N     
1550  C CA    . THR A 189 ? 0.35336 0.28978 0.37130 -0.01176 -0.10684 0.00982  190 THR A CA    
1551  C C     . THR A 189 ? 0.35939 0.30749 0.39017 -0.01283 -0.09453 0.01572  190 THR A C     
1552  O O     . THR A 189 ? 0.34370 0.30782 0.39665 -0.01653 -0.09357 0.02104  190 THR A O     
1553  C CB    . THR A 189 ? 0.42433 0.35342 0.44964 -0.01924 -0.11861 0.00694  190 THR A CB    
1554  O OG1   . THR A 189 ? 0.46996 0.39116 0.48333 -0.01701 -0.13205 0.00072  190 THR A OG1   
1555  C CG2   . THR A 189 ? 0.31895 0.23138 0.33356 -0.02085 -0.11590 0.00422  190 THR A CG2   
1556  N N     . VAL A 190 ? 0.32657 0.26831 0.34371 -0.00925 -0.08529 0.01524  191 VAL A N     
1557  C CA    . VAL A 190 ? 0.28174 0.23346 0.30536 -0.00819 -0.07453 0.01969  191 VAL A CA    
1558  C C     . VAL A 190 ? 0.32279 0.26397 0.33747 -0.00939 -0.07037 0.01986  191 VAL A C     
1559  O O     . VAL A 190 ? 0.30660 0.23523 0.30532 -0.00651 -0.07063 0.01557  191 VAL A O     
1560  C CB    . VAL A 190 ? 0.32066 0.27710 0.33849 -0.00107 -0.06889 0.01852  191 VAL A CB    
1561  C CG1   . VAL A 190 ? 0.30946 0.27834 0.33973 0.00192  -0.07181 0.01939  191 VAL A CG1   
1562  C CG2   . VAL A 190 ? 0.28796 0.23049 0.28731 0.00199  -0.06964 0.01479  191 VAL A CG2   
1563  N N     . THR A 191 ? 0.28986 0.23685 0.31533 -0.01307 -0.06640 0.02587  192 THR A N     
1564  C CA    . THR A 191 ? 0.24498 0.20574 0.29197 -0.01883 -0.06720 0.03276  192 THR A CA    
1565  C C     . THR A 191 ? 0.29163 0.24497 0.34665 -0.02535 -0.07981 0.03017  192 THR A C     
1566  O O     . THR A 191 ? 0.32711 0.26296 0.36701 -0.02418 -0.08704 0.02261  192 THR A O     
1567  C CB    . THR A 191 ? 0.36049 0.32338 0.41436 -0.02277 -0.06124 0.04148  192 THR A CB    
1568  O OG1   . THR A 191 ? 0.31347 0.25498 0.35944 -0.02588 -0.06687 0.03901  192 THR A OG1   
1569  C CG2   . THR A 191 ? 0.32261 0.29298 0.36619 -0.01555 -0.05054 0.04337  192 THR A CG2   
1570  N N     . CYS A 192 ? 0.29745 0.26531 0.37628 -0.03165 -0.08283 0.03622  193 CYS A N     
1571  C CA    . CYS A 192 ? 0.33782 0.29966 0.42715 -0.03878 -0.09744 0.03324  193 CYS A CA    
1572  C C     . CYS A 192 ? 0.41819 0.36212 0.51023 -0.04693 -0.10296 0.03440  193 CYS A C     
1573  O O     . CYS A 192 ? 0.39592 0.34806 0.50954 -0.05507 -0.10040 0.04481  193 CYS A O     
1574  C CB    . CYS A 192 ? 0.37496 0.36172 0.49351 -0.04301 -0.09946 0.03997  193 CYS A CB    
1575  S SG    . CYS A 192 ? 0.39514 0.37586 0.52880 -0.05235 -0.12056 0.03553  193 CYS A SG    
1576  N N     . ASN A 193 ? 0.46347 0.38256 0.53380 -0.04421 -0.11052 0.02419  194 ASN A N     
1577  C CA    . ASN A 193 ? 0.58104 0.47846 0.64999 -0.04906 -0.11549 0.02348  194 ASN A CA    
1578  C C     . ASN A 193 ? 0.56263 0.45810 0.65813 -0.06211 -0.12847 0.02710  194 ASN A C     
1579  O O     . ASN A 193 ? 0.59091 0.48195 0.70218 -0.07018 -0.12736 0.03617  194 ASN A O     
1580  C CB    . ASN A 193 ? 0.74508 0.61773 0.78475 -0.04113 -0.12131 0.01010  194 ASN A CB    
1581  C CG    . ASN A 193 ? 0.78556 0.63484 0.82028 -0.04202 -0.12342 0.00881  194 ASN A CG    
1582  O OD1   . ASN A 193 ? 0.75457 0.60664 0.80360 -0.04708 -0.11736 0.01957  194 ASN A OD1   
1583  N ND2   . ASN A 193 ? 0.73198 0.55810 0.74520 -0.03580 -0.13171 -0.00395 194 ASN A ND2   
1584  N N     . SER A 194 ? 0.44550 0.34415 0.54748 -0.06481 -0.14180 0.02098  195 SER A N     
1585  C CA    . SER A 194 ? 0.65282 0.54913 0.78228 -0.07830 -0.15726 0.02312  195 SER A CA    
1586  C C     . SER A 194 ? 0.58738 0.51301 0.75497 -0.08830 -0.14981 0.04040  195 SER A C     
1587  O O     . SER A 194 ? 0.56204 0.48690 0.75833 -0.10204 -0.15973 0.04669  195 SER A O     
1588  C CB    . SER A 194 ? 0.77675 0.67049 0.90194 -0.07744 -0.17502 0.01142  195 SER A CB    
1589  O OG    . SER A 194 ? 0.71608 0.58520 0.80334 -0.06663 -0.18019 -0.00360 195 SER A OG    
1590  N N     . ALA A 195 ? 0.48881 0.44067 0.65827 -0.08160 -0.13299 0.04820  196 ALA A N     
1591  C CA    . ALA A 195 ? 0.40578 0.38583 0.60653 -0.08831 -0.12166 0.06564  196 ALA A CA    
1592  C C     . ALA A 195 ? 0.41047 0.38320 0.60720 -0.08986 -0.10935 0.07606  196 ALA A C     
1593  O O     . ALA A 195 ? 0.50836 0.50409 0.72616 -0.09399 -0.09739 0.09221  196 ALA A O     
1594  C CB    . ALA A 195 ? 0.43320 0.44384 0.63594 -0.07831 -0.10903 0.06851  196 ALA A CB    
1595  N N     . GLY A 196 ? 0.36623 0.30893 0.53620 -0.08558 -0.11166 0.06796  197 GLY A N     
1596  C CA    . GLY A 196 ? 0.38416 0.31754 0.54851 -0.08569 -0.10196 0.07734  197 GLY A CA    
1597  C C     . GLY A 196 ? 0.41077 0.35041 0.54937 -0.07198 -0.08659 0.07622  197 GLY A C     
1598  O O     . GLY A 196 ? 0.41914 0.36649 0.55878 -0.07118 -0.07470 0.08853  197 GLY A O     
1599  N N     . GLY A 197 ? 0.32938 0.26644 0.44553 -0.06150 -0.08704 0.06269  198 GLY A N     
1600  C CA    . GLY A 197 ? 0.34319 0.28678 0.43858 -0.04991 -0.07425 0.06141  198 GLY A CA    
1601  C C     . GLY A 197 ? 0.39485 0.36833 0.49971 -0.04652 -0.06201 0.06966  198 GLY A C     
1602  O O     . GLY A 197 ? 0.28959 0.26951 0.38254 -0.03951 -0.05103 0.07320  198 GLY A O     
1603  N N     . GLN A 198 ? 0.35036 0.34275 0.47590 -0.05012 -0.06433 0.07199  199 GLN A N     
1604  C CA    . GLN A 198 ? 0.32059 0.34287 0.45616 -0.04487 -0.05256 0.07882  199 GLN A CA    
1605  C C     . GLN A 198 ? 0.35807 0.38343 0.47765 -0.03321 -0.05175 0.06707  199 GLN A C     
1606  O O     . GLN A 198 ? 0.30823 0.32203 0.42226 -0.03287 -0.06229 0.05728  199 GLN A O     
1607  C CB    . GLN A 198 ? 0.28842 0.33275 0.45867 -0.05395 -0.05491 0.08858  199 GLN A CB    
1608  C CG    . GLN A 198 ? 0.35834 0.39982 0.54922 -0.06760 -0.05608 0.10267  199 GLN A CG    
1609  C CD    . GLN A 198 ? 0.44723 0.49907 0.63354 -0.06470 -0.03986 0.11657  199 GLN A CD    
1610  O OE1   . GLN A 198 ? 0.33947 0.41402 0.52011 -0.05440 -0.02656 0.11931  199 GLN A OE1   
1611  N NE2   . GLN A 198 ? 0.33852 0.37219 0.52509 -0.07249 -0.04160 0.12488  199 GLN A NE2   
1612  N N     . PRO A 199 ? 0.27839 0.31772 0.38933 -0.02327 -0.04008 0.06797  200 PRO A N     
1613  C CA    . PRO A 199 ? 0.25784 0.29445 0.35253 -0.01258 -0.04037 0.05663  200 PRO A CA    
1614  C C     . PRO A 199 ? 0.25550 0.30659 0.36510 -0.00961 -0.04421 0.05419  200 PRO A C     
1615  O O     . PRO A 199 ? 0.26680 0.33972 0.40108 -0.01271 -0.04228 0.06221  200 PRO A O     
1616  C CB    . PRO A 199 ? 0.31526 0.36153 0.39739 -0.00304 -0.02824 0.05804  200 PRO A CB    
1617  C CG    . PRO A 199 ? 0.24382 0.31155 0.34331 -0.00652 -0.01916 0.07235  200 PRO A CG    
1618  C CD    . PRO A 199 ? 0.28090 0.33726 0.39438 -0.02082 -0.02665 0.07939  200 PRO A CD    
1619  N N     . VAL A 200 ? 0.23693 0.27630 0.33236 -0.00331 -0.04958 0.04406  201 VAL A N     
1620  C CA    . VAL A 200 ? 0.31548 0.36480 0.41931 0.00314  -0.05323 0.04057  201 VAL A CA    
1621  C C     . VAL A 200 ? 0.29474 0.34914 0.38788 0.01586  -0.04473 0.03625  201 VAL A C     
1622  O O     . VAL A 200 ? 0.28081 0.31916 0.35319 0.01897  -0.04332 0.03067  201 VAL A O     
1623  C CB    . VAL A 200 ? 0.26058 0.29060 0.35386 0.00192  -0.06566 0.03354  201 VAL A CB    
1624  C CG1   . VAL A 200 ? 0.22338 0.26337 0.32657 0.00893  -0.07089 0.03160  201 VAL A CG1   
1625  C CG2   . VAL A 200 ? 0.26909 0.28846 0.36589 -0.00941 -0.07527 0.03469  201 VAL A CG2   
1626  N N     . SER A 201 ? 0.25692 0.33380 0.36495 0.02374  -0.03967 0.03824  202 SER A N     
1627  C CA    . SER A 201 ? 0.27091 0.35101 0.36718 0.03761  -0.03232 0.03223  202 SER A CA    
1628  C C     . SER A 201 ? 0.29592 0.35589 0.37938 0.04373  -0.04058 0.02234  202 SER A C     
1629  O O     . SER A 201 ? 0.25811 0.30925 0.34537 0.03990  -0.05041 0.02187  202 SER A O     
1630  C CB    . SER A 201 ? 0.28529 0.39607 0.40038 0.04702  -0.02366 0.03641  202 SER A CB    
1631  O OG    . SER A 201 ? 0.31473 0.43173 0.44536 0.05127  -0.03097 0.03442  202 SER A OG    
1632  N N     . MET A 202 ? 0.28503 0.33698 0.35260 0.05343  -0.03718 0.01476  203 MET A N     
1633  C CA    . MET A 202 ? 0.28210 0.31398 0.34006 0.05890  -0.04494 0.00669  203 MET A CA    
1634  C C     . MET A 202 ? 0.27449 0.31481 0.34734 0.06692  -0.04922 0.00633  203 MET A C     
1635  O O     . MET A 202 ? 0.29995 0.32509 0.37122 0.06603  -0.05862 0.00535  203 MET A O     
1636  C CB    . MET A 202 ? 0.30953 0.33141 0.35070 0.06783  -0.04216 -0.00230 203 MET A CB    
1637  C CG    . MET A 202 ? 0.30823 0.30479 0.34065 0.07011  -0.05132 -0.00922 203 MET A CG    
1638  S SD    . MET A 202 ? 0.33097 0.30610 0.35341 0.05546  -0.05702 -0.00593 203 MET A SD    
1639  C CE    . MET A 202 ? 0.29520 0.26925 0.30417 0.05444  -0.05188 -0.01001 203 MET A CE    
1640  N N     A SER A 203 ? 0.26447 0.33042 0.35215 0.07571  -0.04205 0.00813  204 SER A N     
1641  N N     B SER A 203 ? 0.26528 0.33126 0.35297 0.07569  -0.04204 0.00815  204 SER A N     
1642  C CA    A SER A 203 ? 0.28661 0.36313 0.39091 0.08514  -0.04623 0.00779  204 SER A CA    
1643  C CA    B SER A 203 ? 0.28701 0.36381 0.39145 0.08514  -0.04614 0.00785  204 SER A CA    
1644  C C     A SER A 203 ? 0.29784 0.37869 0.41811 0.07484  -0.05560 0.01509  204 SER A C     
1645  C C     B SER A 203 ? 0.29723 0.37822 0.41759 0.07485  -0.05556 0.01511  204 SER A C     
1646  O O     A SER A 203 ? 0.24925 0.32742 0.37667 0.08023  -0.06440 0.01431  204 SER A O     
1647  O O     B SER A 203 ? 0.24926 0.32754 0.37673 0.08028  -0.06435 0.01430  204 SER A O     
1648  C CB    A SER A 203 ? 0.32521 0.43319 0.44429 0.09756  -0.03485 0.00910  204 SER A CB    
1649  C CB    B SER A 203 ? 0.32523 0.43367 0.44451 0.09735  -0.03465 0.00929  204 SER A CB    
1650  O OG    A SER A 203 ? 0.38674 0.51964 0.52242 0.08775  -0.02776 0.02024  204 SER A OG    
1651  O OG    B SER A 203 ? 0.34804 0.45192 0.44831 0.10848  -0.02678 0.00107  204 SER A OG    
1652  N N     . ASN A 204 ? 0.27567 0.36202 0.40116 0.06074  -0.05513 0.02185  205 ASN A N     
1653  C CA    . ASN A 204 ? 0.24104 0.32893 0.37943 0.05079  -0.06629 0.02670  205 ASN A CA    
1654  C C     . ASN A 204 ? 0.28482 0.34277 0.40223 0.04724  -0.07703 0.02271  205 ASN A C     
1655  O O     . ASN A 204 ? 0.31925 0.37400 0.44048 0.04880  -0.08794 0.02318  205 ASN A O     
1656  C CB    . ASN A 204 ? 0.22839 0.32678 0.37774 0.03695  -0.06366 0.03402  205 ASN A CB    
1657  C CG    . ASN A 204 ? 0.28654 0.38928 0.45295 0.02701  -0.07654 0.03787  205 ASN A CG    
1658  O OD1   . ASN A 204 ? 0.28392 0.36697 0.43801 0.01735  -0.08478 0.03626  205 ASN A OD1   
1659  N ND2   . ASN A 204 ? 0.33626 0.46582 0.53166 0.03003  -0.07896 0.04243  205 ASN A ND2   
1660  N N     . LEU A 205 ? 0.24408 0.28161 0.33933 0.04321  -0.07375 0.01967  206 LEU A N     
1661  C CA    . LEU A 205 ? 0.24583 0.25766 0.32135 0.04072  -0.08110 0.01740  206 LEU A CA    
1662  C C     . LEU A 205 ? 0.30688 0.30982 0.37972 0.05106  -0.08598 0.01523  206 LEU A C     
1663  O O     . LEU A 205 ? 0.35407 0.34546 0.42061 0.05045  -0.09517 0.01727  206 LEU A O     
1664  C CB    . LEU A 205 ? 0.25082 0.24698 0.30760 0.03695  -0.07502 0.01476  206 LEU A CB    
1665  C CG    . LEU A 205 ? 0.28839 0.28649 0.34325 0.02727  -0.07117 0.01703  206 LEU A CG    
1666  C CD1   . LEU A 205 ? 0.29243 0.27853 0.33127 0.02698  -0.06498 0.01404  206 LEU A CD1   
1667  C CD2   . LEU A 205 ? 0.27622 0.26554 0.32698 0.01936  -0.07983 0.01858  206 LEU A CD2   
1668  N N     . LYS A 206 ? 0.26405 0.27097 0.34002 0.06151  -0.08024 0.01107  207 LYS A N     
1669  C CA    . LYS A 206 ? 0.27173 0.26659 0.34566 0.07253  -0.08524 0.00814  207 LYS A CA    
1670  C C     . LYS A 206 ? 0.34836 0.35491 0.43825 0.07808  -0.09351 0.01199  207 LYS A C     
1671  O O     . LYS A 206 ? 0.33054 0.32166 0.41463 0.08082  -0.10274 0.01420  207 LYS A O     
1672  C CB    . LYS A 206 ? 0.30975 0.30771 0.38378 0.08410  -0.07779 0.00065  207 LYS A CB    
1673  C CG    . LYS A 206 ? 0.38318 0.36891 0.45811 0.09811  -0.08320 -0.00407 207 LYS A CG    
1674  C CD    . LYS A 206 ? 0.42483 0.40832 0.49360 0.10911  -0.07677 -0.01430 207 LYS A CD    
1675  C CE    . LYS A 206 ? 0.54181 0.51482 0.61405 0.12592  -0.08215 -0.02066 207 LYS A CE    
1676  N NZ    . LYS A 206 ? 0.62636 0.62606 0.71965 0.13611  -0.08135 -0.01723 207 LYS A NZ    
1677  N N     . GLU A 207 ? 0.30740 0.34259 0.41879 0.07970  -0.09054 0.01412  208 GLU A N     
1678  C CA    . GLU A 207 ? 0.29032 0.34059 0.42110 0.08563  -0.09927 0.01773  208 GLU A CA    
1679  C C     . GLU A 207 ? 0.32249 0.36481 0.44859 0.07554  -0.11194 0.02242  208 GLU A C     
1680  O O     . GLU A 207 ? 0.29778 0.33509 0.42476 0.08133  -0.12304 0.02464  208 GLU A O     
1681  C CB    . GLU A 207 ? 0.32599 0.41284 0.48523 0.08850  -0.09259 0.02043  208 GLU A CB    
1682  C CG    . GLU A 207 ? 0.35339 0.45869 0.53657 0.09654  -0.10240 0.02391  208 GLU A CG    
1683  C CD    . GLU A 207 ? 0.54113 0.68608 0.75629 0.10344  -0.09404 0.02702  208 GLU A CD    
1684  O OE1   . GLU A 207 ? 0.38193 0.54119 0.60049 0.09955  -0.08066 0.02833  208 GLU A OE1   
1685  O OE2   . GLU A 207 ? 0.48878 0.65204 0.72622 0.11330  -0.10053 0.02922  208 GLU A OE2   
1686  N N     . VAL A 208 ? 0.29045 0.33030 0.40966 0.06176  -0.11109 0.02357  209 VAL A N     
1687  C CA    . VAL A 208 ? 0.35726 0.38599 0.46590 0.05357  -0.12319 0.02566  209 VAL A CA    
1688  C C     . VAL A 208 ? 0.33364 0.33550 0.41727 0.05772  -0.12789 0.02615  209 VAL A C     
1689  O O     . VAL A 208 ? 0.30956 0.30611 0.38777 0.05995  -0.13982 0.02919  209 VAL A O     
1690  C CB    . VAL A 208 ? 0.29902 0.32417 0.40051 0.04005  -0.12021 0.02495  209 VAL A CB    
1691  C CG1   . VAL A 208 ? 0.39035 0.39610 0.46983 0.03448  -0.13057 0.02439  209 VAL A CG1   
1692  C CG2   . VAL A 208 ? 0.30797 0.35867 0.43718 0.03365  -0.12000 0.02754  209 VAL A CG2   
1693  N N     . TYR A 209 ? 0.28830 0.27334 0.35667 0.05833  -0.11900 0.02413  210 TYR A N     
1694  C CA    . TYR A 209 ? 0.36592 0.32616 0.41319 0.05992  -0.12230 0.02698  210 TYR A CA    
1695  C C     . TYR A 209 ? 0.37184 0.32727 0.42457 0.07184  -0.12928 0.02967  210 TYR A C     
1696  O O     . TYR A 209 ? 0.37855 0.31915 0.41807 0.07352  -0.13711 0.03566  210 TYR A O     
1697  C CB    . TYR A 209 ? 0.37118 0.31680 0.40655 0.05677  -0.11231 0.02453  210 TYR A CB    
1698  C CG    . TYR A 209 ? 0.35414 0.27642 0.37146 0.05612  -0.11471 0.02983  210 TYR A CG    
1699  C CD1   . TYR A 209 ? 0.39079 0.30571 0.39052 0.04915  -0.11575 0.03427  210 TYR A CD1   
1700  C CD2   . TYR A 209 ? 0.40887 0.31636 0.42707 0.06290  -0.11590 0.03097  210 TYR A CD2   
1701  C CE1   . TYR A 209 ? 0.46809 0.36509 0.45221 0.04844  -0.11598 0.04163  210 TYR A CE1   
1702  C CE2   . TYR A 209 ? 0.41270 0.29922 0.41720 0.06062  -0.11773 0.03856  210 TYR A CE2   
1703  C CZ    . TYR A 209 ? 0.51825 0.40148 0.50614 0.05316  -0.11684 0.04486  210 TYR A CZ    
1704  O OH    . TYR A 209 ? 0.54514 0.41111 0.52013 0.05087  -0.11673 0.05481  210 TYR A OH    
1705  N N     . GLU A 210 ? 0.35554 0.32275 0.42633 0.08145  -0.12613 0.02575  211 GLU A N     
1706  C CA    . GLU A 210 ? 0.33531 0.29700 0.41271 0.09490  -0.13309 0.02738  211 GLU A CA    
1707  C C     . GLU A 210 ? 0.40368 0.37611 0.48851 0.09756  -0.14599 0.03319  211 GLU A C     
1708  O O     . GLU A 210 ? 0.39134 0.34864 0.46801 0.10372  -0.15531 0.03894  211 GLU A O     
1709  C CB    . GLU A 210 ? 0.39736 0.37321 0.49276 0.10678  -0.12638 0.02042  211 GLU A CB    
1710  C CG    . GLU A 210 ? 0.44600 0.40522 0.53068 0.10825  -0.11761 0.01335  211 GLU A CG    
1711  C CD    . GLU A 210 ? 0.44610 0.42302 0.54451 0.12066  -0.10953 0.00500  211 GLU A CD    
1712  O OE1   . GLU A 210 ? 0.49967 0.50625 0.61813 0.12557  -0.10772 0.00627  211 GLU A OE1   
1713  O OE2   . GLU A 210 ? 0.53843 0.50073 0.62771 0.12566  -0.10511 -0.00279 211 GLU A OE2   
1714  N N     . ILE A 211 ? 0.36268 0.36094 0.46366 0.09257  -0.14762 0.03241  212 ILE A N     
1715  C CA    . ILE A 211 ? 0.33189 0.34242 0.44168 0.09349  -0.16217 0.03671  212 ILE A CA    
1716  C C     . ILE A 211 ? 0.37125 0.35996 0.45242 0.08774  -0.17107 0.04118  212 ILE A C     
1717  O O     . ILE A 211 ? 0.41139 0.39393 0.48637 0.09461  -0.18340 0.04667  212 ILE A O     
1718  C CB    . ILE A 211 ? 0.42852 0.46890 0.56220 0.08543  -0.16235 0.03501  212 ILE A CB    
1719  C CG1   . ILE A 211 ? 0.39569 0.46339 0.55986 0.09390  -0.15332 0.03332  212 ILE A CG1   
1720  C CG2   . ILE A 211 ? 0.42100 0.47089 0.56101 0.08319  -0.18026 0.03810  212 ILE A CG2   
1721  C CD1   . ILE A 211 ? 0.47836 0.57532 0.66727 0.08368  -0.14933 0.03406  212 ILE A CD1   
1722  N N     . ALA A 212 ? 0.34768 0.32526 0.40998 0.07637  -0.16453 0.03934  213 ALA A N     
1723  C CA    . ALA A 212 ? 0.41163 0.37131 0.44492 0.07208  -0.17077 0.04314  213 ALA A CA    
1724  C C     . ALA A 212 ? 0.43265 0.37016 0.44846 0.07957  -0.17198 0.05108  213 ALA A C     
1725  O O     . ALA A 212 ? 0.42673 0.35714 0.42773 0.08371  -0.18302 0.05763  213 ALA A O     
1726  C CB    . ALA A 212 ? 0.36070 0.31279 0.37877 0.06089  -0.16083 0.03938  213 ALA A CB    
1727  N N     . LYS A 213 ? 0.40410 0.32999 0.42184 0.08147  -0.16163 0.05097  214 LYS A N     
1728  C CA    A LYS A 213 ? 0.45256 0.35456 0.45685 0.08647  -0.16247 0.05951  214 LYS A CA    
1729  C CA    B LYS A 213 ? 0.45255 0.35455 0.45677 0.08646  -0.16251 0.05954  214 LYS A CA    
1730  C C     . LYS A 213 ? 0.54969 0.45113 0.56185 0.09925  -0.17501 0.06515  214 LYS A C     
1731  O O     . LYS A 213 ? 0.48798 0.37418 0.48362 0.10117  -0.17793 0.07482  214 LYS A O     
1732  C CB    A LYS A 213 ? 0.48918 0.37968 0.49924 0.08571  -0.15153 0.05573  214 LYS A CB    
1733  C CB    B LYS A 213 ? 0.48976 0.37978 0.49938 0.08571  -0.15163 0.05598  214 LYS A CB    
1734  C CG    A LYS A 213 ? 0.39933 0.26257 0.39920 0.08792  -0.15215 0.06463  214 LYS A CG    
1735  C CG    B LYS A 213 ? 0.52434 0.39838 0.51561 0.07551  -0.14313 0.05982  214 LYS A CG    
1736  C CD    A LYS A 213 ? 0.71501 0.56784 0.72127 0.08495  -0.14309 0.05819  214 LYS A CD    
1737  C CD    B LYS A 213 ? 0.70403 0.55342 0.69312 0.07788  -0.14276 0.06669  214 LYS A CD    
1738  C CE    A LYS A 213 ? 0.76507 0.58925 0.76809 0.08697  -0.14583 0.06611  214 LYS A CE    
1739  C CE    B LYS A 213 ? 0.73288 0.57929 0.73965 0.08310  -0.14001 0.05667  214 LYS A CE    
1740  N NZ    A LYS A 213 ? 0.81455 0.62883 0.82696 0.08616  -0.14076 0.05644  214 LYS A NZ    
1741  N NZ    B LYS A 213 ? 0.79645 0.61518 0.80337 0.08564  -0.14278 0.06200  214 LYS A NZ    
1742  N N     . GLN A 214 ? 0.44928 0.37094 0.48747 0.10699  -0.17840 0.05917  215 GLN A N     
1743  C CA    . GLN A 214 ? 0.44079 0.36841 0.48853 0.11751  -0.18569 0.06266  215 GLN A CA    
1744  C C     . GLN A 214 ? 0.53076 0.46390 0.56509 0.11506  -0.19596 0.06838  215 GLN A C     
1745  O O     . GLN A 214 ? 0.48393 0.41096 0.51247 0.12205  -0.20155 0.07558  215 GLN A O     
1746  C CB    . GLN A 214 ? 0.45087 0.40534 0.53100 0.12585  -0.18549 0.05522  215 GLN A CB    
1747  C CG    . GLN A 214 ? 0.50419 0.45089 0.59524 0.13567  -0.17712 0.04984  215 GLN A CG    
1748  C CD    . GLN A 214 ? 0.59687 0.52888 0.68703 0.14711  -0.18027 0.05417  215 GLN A CD    
1749  O OE1   . GLN A 214 ? 0.63773 0.54205 0.71658 0.14843  -0.17676 0.05526  215 GLN A OE1   
1750  N NE2   . GLN A 214 ? 0.43759 0.38812 0.54133 0.15492  -0.18756 0.05695  215 GLN A NE2   
1751  N N     . HIS A 215 ? 0.45744 0.40134 0.48617 0.10582  -0.19918 0.06472  216 HIS A N     
1752  C CA    . HIS A 215 ? 0.46986 0.41801 0.48288 0.10333  -0.20968 0.06716  216 HIS A CA    
1753  C C     . HIS A 215 ? 0.51677 0.44320 0.49289 0.09879  -0.20697 0.07332  216 HIS A C     
1754  O O     . HIS A 215 ? 0.57526 0.50304 0.53264 0.09821  -0.21487 0.07487  216 HIS A O     
1755  C CB    . HIS A 215 ? 0.45085 0.42094 0.47794 0.09546  -0.21566 0.05844  216 HIS A CB    
1756  C CG    . HIS A 215 ? 0.48163 0.47962 0.54550 0.09964  -0.22052 0.05524  216 HIS A CG    
1757  N ND1   . HIS A 215 ? 0.45736 0.46795 0.52920 0.10561  -0.23168 0.05786  216 HIS A ND1   
1758  C CD2   . HIS A 215 ? 0.41502 0.43334 0.51064 0.09913  -0.21503 0.05062  216 HIS A CD2   
1759  C CE1   . HIS A 215 ? 0.51439 0.55250 0.62274 0.10834  -0.23255 0.05511  216 HIS A CE1   
1760  N NE2   . HIS A 215 ? 0.48570 0.52963 0.60892 0.10461  -0.22190 0.05101  216 HIS A NE2   
1761  N N     . GLY A 216 ? 0.47626 0.38449 0.44203 0.09571  -0.19578 0.07659  217 GLY A N     
1762  C CA    . GLY A 216 ? 0.48357 0.37540 0.41708 0.09110  -0.19089 0.08347  217 GLY A CA    
1763  C C     . GLY A 216 ? 0.50616 0.40303 0.42580 0.08339  -0.19116 0.07605  217 GLY A C     
1764  O O     . GLY A 216 ? 0.61297 0.50243 0.50317 0.08234  -0.19032 0.07997  217 GLY A O     
1765  N N     . ILE A 217 ? 0.46671 0.37639 0.40657 0.07870  -0.19197 0.06558  218 ILE A N     
1766  C CA    . ILE A 217 ? 0.45797 0.37230 0.38821 0.07017  -0.19053 0.05680  218 ILE A CA    
1767  C C     . ILE A 217 ? 0.44138 0.34779 0.36676 0.06291  -0.17263 0.05526  218 ILE A C     
1768  O O     . ILE A 217 ? 0.43151 0.33996 0.37656 0.06116  -0.16309 0.05386  218 ILE A O     
1769  C CB    . ILE A 217 ? 0.43045 0.36570 0.38868 0.06628  -0.19858 0.04700  218 ILE A CB    
1770  C CG1   . ILE A 217 ? 0.43478 0.38154 0.40130 0.07226  -0.21447 0.04810  218 ILE A CG1   
1771  C CG2   . ILE A 217 ? 0.45047 0.38584 0.39921 0.05707  -0.19822 0.03795  218 ILE A CG2   
1772  C CD1   . ILE A 217 ? 0.45749 0.42885 0.46060 0.06874  -0.22140 0.04165  218 ILE A CD1   
1773  N N     . PHE A 218 ? 0.44087 0.33900 0.33926 0.05996  -0.16864 0.05507  219 PHE A N     
1774  C CA    . PHE A 218 ? 0.42011 0.31284 0.31349 0.05365  -0.15266 0.05385  219 PHE A CA    
1775  C C     . PHE A 218 ? 0.45536 0.35861 0.36799 0.04645  -0.14942 0.04235  219 PHE A C     
1776  O O     . PHE A 218 ? 0.43890 0.34974 0.35607 0.04455  -0.15933 0.03495  219 PHE A O     
1777  C CB    . PHE A 218 ? 0.49418 0.37822 0.35303 0.05511  -0.14992 0.05692  219 PHE A CB    
1778  C CG    . PHE A 218 ? 0.50197 0.38072 0.35398 0.05100  -0.13292 0.06071  219 PHE A CG    
1779  C CD1   . PHE A 218 ? 0.52319 0.39398 0.37168 0.05174  -0.12485 0.07426  219 PHE A CD1   
1780  C CD2   . PHE A 218 ? 0.45770 0.33930 0.30741 0.04645  -0.12598 0.05159  219 PHE A CD2   
1781  C CE1   . PHE A 218 ? 0.55165 0.42049 0.39765 0.04705  -0.11004 0.07862  219 PHE A CE1   
1782  C CE2   . PHE A 218 ? 0.45108 0.33061 0.29661 0.04345  -0.11089 0.05545  219 PHE A CE2   
1783  C CZ    . PHE A 218 ? 0.44902 0.32366 0.29372 0.04336  -0.10293 0.06900  219 PHE A CZ    
1784  N N     . VAL A 219 ? 0.38180 0.28502 0.30618 0.04209  -0.13649 0.04143  220 VAL A N     
1785  C CA    . VAL A 219 ? 0.39347 0.30622 0.33519 0.03583  -0.13194 0.03296  220 VAL A CA    
1786  C C     . VAL A 219 ? 0.42954 0.33575 0.35802 0.03139  -0.12097 0.03111  220 VAL A C     
1787  O O     . VAL A 219 ? 0.35434 0.25384 0.27681 0.03149  -0.11171 0.03650  220 VAL A O     
1788  C CB    . VAL A 219 ? 0.35867 0.27975 0.32602 0.03649  -0.12688 0.03244  220 VAL A CB    
1789  C CG1   . VAL A 219 ? 0.32323 0.25489 0.30559 0.03026  -0.12056 0.02595  220 VAL A CG1   
1790  C CG2   . VAL A 219 ? 0.41168 0.34155 0.39389 0.04267  -0.13707 0.03405  220 VAL A CG2   
1791  N N     . VAL A 220 ? 0.37786 0.28608 0.30446 0.02739  -0.12264 0.02376  221 VAL A N     
1792  C CA    . VAL A 220 ? 0.36253 0.26572 0.27921 0.02449  -0.11293 0.02094  221 VAL A CA    
1793  C C     . VAL A 220 ? 0.46814 0.37881 0.40584 0.01877  -0.10858 0.01644  221 VAL A C     
1794  O O     . VAL A 220 ? 0.39054 0.30789 0.34233 0.01555  -0.11585 0.01272  221 VAL A O     
1795  C CB    . VAL A 220 ? 0.39674 0.29221 0.28991 0.02653  -0.11853 0.01565  221 VAL A CB    
1796  C CG1   . VAL A 220 ? 0.43504 0.32603 0.31918 0.02565  -0.10749 0.01281  221 VAL A CG1   
1797  C CG2   . VAL A 220 ? 0.39717 0.28698 0.26632 0.03356  -0.12345 0.02087  221 VAL A CG2   
1798  N N     . MET A 221 ? 0.38703 0.29733 0.32726 0.01722  -0.09718 0.01770  222 MET A N     
1799  C CA    . MET A 221 ? 0.36920 0.28554 0.32419 0.01287  -0.09214 0.01456  222 MET A CA    
1800  C C     . MET A 221 ? 0.35923 0.26863 0.30289 0.01120  -0.09036 0.01042  222 MET A C     
1801  O O     . MET A 221 ? 0.38946 0.29412 0.32104 0.01321  -0.08310 0.01141  222 MET A O     
1802  C CB    . MET A 221 ? 0.31537 0.23453 0.27790 0.01324  -0.08293 0.01705  222 MET A CB    
1803  C CG    . MET A 221 ? 0.39846 0.32567 0.37456 0.01045  -0.07815 0.01488  222 MET A CG    
1804  S SD    . MET A 221 ? 0.46456 0.40521 0.46050 0.01284  -0.08015 0.01545  222 MET A SD    
1805  C CE    . MET A 221 ? 0.40353 0.33957 0.39760 0.01746  -0.07504 0.01557  222 MET A CE    
1806  N N     . ASP A 222 ? 0.35835 0.26705 0.30743 0.00774  -0.09740 0.00601  223 ASP A N     
1807  C CA    . ASP A 222 ? 0.40517 0.30464 0.34593 0.00672  -0.09645 0.00127  223 ASP A CA    
1808  C C     . ASP A 222 ? 0.40866 0.31315 0.36179 0.00398  -0.08691 0.00375  223 ASP A C     
1809  O O     . ASP A 222 ? 0.39103 0.30405 0.36263 -0.00049 -0.08702 0.00612  223 ASP A O     
1810  C CB    . ASP A 222 ? 0.45124 0.34493 0.39520 0.00300  -0.10932 -0.00431 223 ASP A CB    
1811  C CG    . ASP A 222 ? 0.52816 0.40823 0.46453 0.00248  -0.10983 -0.01012 223 ASP A CG    
1812  O OD1   . ASP A 222 ? 0.50533 0.38546 0.44449 0.00258  -0.09997 -0.00796 223 ASP A OD1   
1813  O OD2   . ASP A 222 ? 0.57447 0.44261 0.50211 0.00253  -0.12152 -0.01749 223 ASP A OD2   
1814  N N     . SER A 223 ? 0.36792 0.26870 0.31089 0.00718  -0.07867 0.00383  224 SER A N     
1815  C CA    . SER A 223 ? 0.35507 0.26300 0.30719 0.00647  -0.06972 0.00728  224 SER A CA    
1816  C C     . SER A 223 ? 0.34646 0.25008 0.29789 0.00657  -0.06614 0.00594  224 SER A C     
1817  O O     . SER A 223 ? 0.39036 0.29899 0.34471 0.00769  -0.05932 0.00822  224 SER A O     
1818  C CB    . SER A 223 ? 0.36556 0.27583 0.31181 0.00954  -0.06379 0.01031  224 SER A CB    
1819  O OG    . SER A 223 ? 0.38102 0.29360 0.32970 0.00980  -0.06721 0.01274  224 SER A OG    
1820  N N     . ALA A 224 ? 0.32273 0.21588 0.27039 0.00587  -0.07188 0.00196  225 ALA A N     
1821  C CA    . ALA A 224 ? 0.31823 0.20430 0.26482 0.00730  -0.06925 0.00092  225 ALA A CA    
1822  C C     . ALA A 224 ? 0.39746 0.29255 0.35810 0.00423  -0.06400 0.00702  225 ALA A C     
1823  O O     . ALA A 224 ? 0.38105 0.27732 0.33988 0.00764  -0.05838 0.00837  225 ALA A O     
1824  C CB    . ALA A 224 ? 0.34969 0.22022 0.29395 0.00558  -0.07877 -0.00433 225 ALA A CB    
1825  N N     . ARG A 225 ? 0.36752 0.27108 0.34182 -0.00113 -0.06552 0.01111  226 ARG A N     
1826  C CA    . ARG A 225 ? 0.31058 0.22361 0.29450 -0.00249 -0.05982 0.01728  226 ARG A CA    
1827  C C     . ARG A 225 ? 0.35099 0.27879 0.33957 -0.00119 -0.05574 0.01897  226 ARG A C     
1828  O O     . ARG A 225 ? 0.28409 0.22288 0.28269 -0.00274 -0.05313 0.02357  226 ARG A O     
1829  C CB    . ARG A 225 ? 0.31861 0.22964 0.31501 -0.00881 -0.06303 0.02236  226 ARG A CB    
1830  C CG    . ARG A 225 ? 0.34807 0.23946 0.33894 -0.00911 -0.06843 0.01939  226 ARG A CG    
1831  C CD    . ARG A 225 ? 0.33639 0.22260 0.34225 -0.01706 -0.07267 0.02600  226 ARG A CD    
1832  N NE    . ARG A 225 ? 0.36879 0.23152 0.36939 -0.01721 -0.08088 0.02084  226 ARG A NE    
1833  C CZ    . ARG A 225 ? 0.40686 0.25668 0.40253 -0.01812 -0.09131 0.01177  226 ARG A CZ    
1834  N NH1   . ARG A 225 ? 0.42217 0.28107 0.41786 -0.01930 -0.09492 0.00812  226 ARG A NH1   
1835  N NH2   . ARG A 225 ? 0.41606 0.24214 0.40519 -0.01669 -0.09927 0.00559  226 ARG A NH2   
1836  N N     . PHE A 226 ? 0.32614 0.25402 0.30728 0.00238  -0.05464 0.01565  227 PHE A N     
1837  C CA    . PHE A 226 ? 0.28887 0.22604 0.27408 0.00416  -0.05302 0.01567  227 PHE A CA    
1838  C C     . PHE A 226 ? 0.32647 0.27166 0.31333 0.00662  -0.04810 0.01687  227 PHE A C     
1839  O O     . PHE A 226 ? 0.27909 0.23303 0.27052 0.00889  -0.04675 0.01671  227 PHE A O     
1840  C CB    . PHE A 226 ? 0.32597 0.25842 0.30409 0.00620  -0.05406 0.01339  227 PHE A CB    
1841  C CG    . PHE A 226 ? 0.31116 0.24202 0.28431 0.00778  -0.05032 0.01312  227 PHE A CG    
1842  C CD1   . PHE A 226 ? 0.34850 0.27440 0.31511 0.00872  -0.04874 0.01293  227 PHE A CD1   
1843  C CD2   . PHE A 226 ? 0.35942 0.29387 0.33576 0.00876  -0.04928 0.01257  227 PHE A CD2   
1844  C CE1   . PHE A 226 ? 0.34340 0.27189 0.30932 0.01044  -0.04498 0.01366  227 PHE A CE1   
1845  C CE2   . PHE A 226 ? 0.34299 0.27806 0.31915 0.00882  -0.04726 0.01294  227 PHE A CE2   
1846  C CZ    . PHE A 226 ? 0.34627 0.28029 0.31848 0.00955  -0.04454 0.01424  227 PHE A CZ    
1847  N N     . CYS A 227 ? 0.27910 0.22184 0.26127 0.00764  -0.04591 0.01750  228 CYS A N     
1848  C CA    . CYS A 227 ? 0.28184 0.23205 0.26299 0.01075  -0.04299 0.01830  228 CYS A CA    
1849  C C     . CYS A 227 ? 0.34089 0.29891 0.32598 0.01048  -0.03996 0.02382  228 CYS A C     
1850  O O     . CYS A 227 ? 0.27584 0.24368 0.25946 0.01449  -0.03709 0.02395  228 CYS A O     
1851  C CB    . CYS A 227 ? 0.28335 0.23036 0.26004 0.01234  -0.04262 0.01850  228 CYS A CB    
1852  S SG    . CYS A 227 ? 0.35512 0.29927 0.33120 0.01247  -0.04404 0.01442  228 CYS A SG    
1853  N N     . GLU A 228 ? 0.29010 0.24361 0.27989 0.00610  -0.04060 0.02872  229 GLU A N     
1854  C CA    . GLU A 228 ? 0.30195 0.26418 0.29953 0.00391  -0.03716 0.03687  229 GLU A CA    
1855  C C     . GLU A 228 ? 0.29371 0.26919 0.30011 0.00436  -0.03551 0.03686  229 GLU A C     
1856  O O     . GLU A 228 ? 0.30429 0.29426 0.31302 0.00755  -0.02947 0.04150  229 GLU A O     
1857  C CB    . GLU A 228 ? 0.31081 0.26218 0.31489 -0.00258 -0.04054 0.04167  229 GLU A CB    
1858  C CG    . GLU A 228 ? 0.33844 0.27800 0.33369 -0.00016 -0.04100 0.04253  229 GLU A CG    
1859  C CD    . GLU A 228 ? 0.40802 0.33092 0.40710 -0.00468 -0.04602 0.04462  229 GLU A CD    
1860  O OE1   . GLU A 228 ? 0.40779 0.32828 0.41781 -0.01150 -0.05001 0.04633  229 GLU A OE1   
1861  O OE2   . GLU A 228 ? 0.38208 0.29403 0.37413 -0.00093 -0.04689 0.04424  229 GLU A OE2   
1862  N N     . ASN A 229 ? 0.27823 0.24998 0.28817 0.00294  -0.04050 0.03164  230 ASN A N     
1863  C CA    . ASN A 229 ? 0.29852 0.28307 0.31747 0.00533  -0.03969 0.03104  230 ASN A CA    
1864  C C     . ASN A 229 ? 0.32617 0.31738 0.33731 0.01405  -0.03561 0.02651  230 ASN A C     
1865  O O     . ASN A 229 ? 0.25671 0.26314 0.27290 0.01895  -0.03053 0.02839  230 ASN A O     
1866  C CB    . ASN A 229 ? 0.23398 0.21162 0.25561 0.00350  -0.04718 0.02648  230 ASN A CB    
1867  C CG    . ASN A 229 ? 0.29838 0.29077 0.33569 0.00424  -0.04807 0.02856  230 ASN A CG    
1868  O OD1   . ASN A 229 ? 0.34286 0.34159 0.39464 -0.00182 -0.05043 0.03377  230 ASN A OD1   
1869  N ND2   . ASN A 229 ? 0.27044 0.26837 0.30679 0.01184  -0.04686 0.02452  230 ASN A ND2   
1870  N N     . ALA A 230 ? 0.24860 0.22905 0.24805 0.01647  -0.03803 0.02028  231 ALA A N     
1871  C CA    . ALA A 230 ? 0.31805 0.30119 0.31038 0.02412  -0.03712 0.01412  231 ALA A CA    
1872  C C     . ALA A 230 ? 0.33753 0.33201 0.32383 0.02918  -0.03113 0.01683  231 ALA A C     
1873  O O     . ALA A 230 ? 0.30788 0.31081 0.28997 0.03756  -0.02851 0.01281  231 ALA A O     
1874  C CB    . ALA A 230 ? 0.28098 0.25109 0.26585 0.02341  -0.04193 0.00851  231 ALA A CB    
1875  N N     . TYR A 231 ? 0.29511 0.28912 0.27909 0.02551  -0.02904 0.02358  232 TYR A N     
1876  C CA    . TYR A 231 ? 0.29564 0.30063 0.27207 0.03049  -0.02307 0.02871  232 TYR A CA    
1877  C C     . TYR A 231 ? 0.31974 0.34275 0.30467 0.03285  -0.01526 0.03553  232 TYR A C     
1878  O O     . TYR A 231 ? 0.30088 0.33672 0.27725 0.04220  -0.00956 0.03475  232 TYR A O     
1879  C CB    . TYR A 231 ? 0.28725 0.28637 0.26162 0.02577  -0.02295 0.03675  232 TYR A CB    
1880  C CG    . TYR A 231 ? 0.27272 0.28294 0.23766 0.03119  -0.01681 0.04430  232 TYR A CG    
1881  C CD1   . TYR A 231 ? 0.31722 0.32741 0.26548 0.03875  -0.01905 0.03927  232 TYR A CD1   
1882  C CD2   . TYR A 231 ? 0.31204 0.33428 0.28505 0.02890  -0.00906 0.05709  232 TYR A CD2   
1883  C CE1   . TYR A 231 ? 0.37486 0.39575 0.31058 0.04524  -0.01366 0.04659  232 TYR A CE1   
1884  C CE2   . TYR A 231 ? 0.37168 0.40561 0.33442 0.03451  -0.00198 0.06622  232 TYR A CE2   
1885  C CZ    . TYR A 231 ? 0.43748 0.47040 0.37960 0.04340  -0.00419 0.06079  232 TYR A CZ    
1886  O OH    . TYR A 231 ? 0.46536 0.51046 0.39421 0.05006  0.00286  0.07075  232 TYR A OH    
1887  N N     . PHE A 232 ? 0.26029 0.28576 0.26253 0.02497  -0.01515 0.04209  233 PHE A N     
1888  C CA    . PHE A 232 ? 0.30044 0.34667 0.31664 0.02598  -0.00776 0.05008  233 PHE A CA    
1889  C C     . PHE A 232 ? 0.26815 0.32448 0.28400 0.03630  -0.00614 0.04157  233 PHE A C     
1890  O O     . PHE A 232 ? 0.31040 0.38736 0.32844 0.04398  0.00296  0.04561  233 PHE A O     
1891  C CB    . PHE A 232 ? 0.25899 0.30484 0.29674 0.01445  -0.01128 0.05714  233 PHE A CB    
1892  C CG    . PHE A 232 ? 0.25792 0.29678 0.29988 0.00514  -0.01129 0.06806  233 PHE A CG    
1893  C CD1   . PHE A 232 ? 0.29019 0.34228 0.33312 0.00565  -0.00193 0.08127  233 PHE A CD1   
1894  C CD2   . PHE A 232 ? 0.29669 0.31523 0.34114 -0.00326 -0.02064 0.06556  233 PHE A CD2   
1895  C CE1   . PHE A 232 ? 0.32695 0.36995 0.37506 -0.00310 -0.00271 0.09267  233 PHE A CE1   
1896  C CE2   . PHE A 232 ? 0.30867 0.31726 0.35735 -0.01087 -0.02196 0.07456  233 PHE A CE2   
1897  C CZ    . PHE A 232 ? 0.32818 0.34813 0.37982 -0.01135 -0.01335 0.08864  233 PHE A CZ    
1898  N N     . ILE A 233 ? 0.29485 0.33710 0.30795 0.03753  -0.01437 0.03045  234 ILE A N     
1899  C CA    . ILE A 233 ? 0.28606 0.33372 0.29814 0.04848  -0.01416 0.02176  234 ILE A CA    
1900  C C     . ILE A 233 ? 0.31732 0.36836 0.31023 0.06050  -0.00999 0.01543  234 ILE A C     
1901  O O     . ILE A 233 ? 0.33568 0.40313 0.32738 0.07194  -0.00300 0.01397  234 ILE A O     
1902  C CB    . ILE A 233 ? 0.25848 0.28731 0.27079 0.04667  -0.02445 0.01308  234 ILE A CB    
1903  C CG1   . ILE A 233 ? 0.28344 0.31348 0.31311 0.03830  -0.02851 0.01864  234 ILE A CG1   
1904  C CG2   . ILE A 233 ? 0.27758 0.30507 0.28577 0.05899  -0.02617 0.00270  234 ILE A CG2   
1905  C CD1   . ILE A 233 ? 0.31792 0.32995 0.34574 0.03635  -0.03815 0.01287  234 ILE A CD1   
1906  N N     . LYS A 234 ? 0.38397 0.42099 0.36130 0.05909  -0.01440 0.01135  235 LYS A N     
1907  C CA    . LYS A 234 ? 0.32560 0.36487 0.28292 0.07070  -0.01302 0.00401  235 LYS A CA    
1908  C C     . LYS A 234 ? 0.37616 0.43761 0.32802 0.07681  -0.00091 0.01394  235 LYS A C     
1909  O O     . LYS A 234 ? 0.40642 0.47809 0.34412 0.09080  0.00378  0.00821  235 LYS A O     
1910  C CB    . LYS A 234 ? 0.39776 0.42060 0.34265 0.06702  -0.02126 -0.00087 235 LYS A CB    
1911  C CG    . LYS A 234 ? 0.41469 0.44103 0.33769 0.07876  -0.02144 -0.00793 235 LYS A CG    
1912  C CD    . LYS A 234 ? 0.41255 0.42446 0.32602 0.07599  -0.03192 -0.01448 235 LYS A CD    
1913  C CE    . LYS A 234 ? 0.44256 0.45796 0.33238 0.08962  -0.03429 -0.02410 235 LYS A CE    
1914  N NZ    . LYS A 234 ? 0.46285 0.46337 0.34702 0.08733  -0.04809 -0.03416 235 LYS A NZ    
1915  N N     . ALA A 235 ? 0.32903 0.39783 0.29165 0.06706  0.00439  0.02918  236 ALA A N     
1916  C CA    . ALA A 235 ? 0.35659 0.44599 0.31494 0.07119  0.01647  0.04216  236 ALA A CA    
1917  C C     . ALA A 235 ? 0.32169 0.43647 0.29353 0.07757  0.02744  0.04750  236 ALA A C     
1918  O O     . ALA A 235 ? 0.41006 0.54505 0.37166 0.08807  0.03888  0.05326  236 ALA A O     
1919  C CB    . ALA A 235 ? 0.34158 0.42790 0.31008 0.05771  0.01752  0.05783  236 ALA A CB    
1920  N N     . ARG A 236 ? 0.32998 0.44605 0.32471 0.07223  0.02442  0.04643  237 ARG A N     
1921  C CA    . ARG A 236 ? 0.40519 0.54894 0.42086 0.07529  0.03451  0.05516  237 ARG A CA    
1922  C C     . ARG A 236 ? 0.38712 0.53586 0.40582 0.08804  0.03323  0.04229  237 ARG A C     
1923  O O     . ARG A 236 ? 0.42030 0.59640 0.45312 0.09567  0.04353  0.04803  237 ARG A O     
1924  C CB    . ARG A 236 ? 0.34940 0.49576 0.39519 0.05802  0.03173  0.06772  237 ARG A CB    
1925  C CG    . ARG A 236 ? 0.34127 0.48081 0.38744 0.04533  0.03245  0.08131  237 ARG A CG    
1926  C CD    . ARG A 236 ? 0.31398 0.45214 0.38931 0.02863  0.02700  0.09094  237 ARG A CD    
1927  N NE    . ARG A 236 ? 0.37919 0.51037 0.45612 0.01775  0.02818  0.10477  237 ARG A NE    
1928  C CZ    . ARG A 236 ? 0.41001 0.53147 0.50716 0.00235  0.02092  0.11207  237 ARG A CZ    
1929  N NH1   . ARG A 236 ? 0.30122 0.42019 0.41759 -0.00428 0.01153  0.10676  237 ARG A NH1   
1930  N NH2   . ARG A 236 ? 0.35778 0.46999 0.45465 -0.00591 0.02179  0.12443  237 ARG A NH2   
1931  N N     . ASP A 237 ? 0.34985 0.47381 0.35759 0.09075  0.02124  0.02629  238 ASP A N     
1932  C CA    . ASP A 237 ? 0.37163 0.49549 0.38272 0.10280  0.01824  0.01432  238 ASP A CA    
1933  C C     . ASP A 237 ? 0.38796 0.50559 0.37151 0.12026  0.01870  -0.00036 238 ASP A C     
1934  O O     . ASP A 237 ? 0.37263 0.46530 0.33835 0.11835  0.00868  -0.01034 238 ASP A O     
1935  C CB    . ASP A 237 ? 0.39638 0.49526 0.41501 0.09380  0.00387  0.00786  238 ASP A CB    
1936  C CG    . ASP A 237 ? 0.46977 0.56522 0.49310 0.10577  -0.00073 -0.00291 238 ASP A CG    
1937  O OD1   . ASP A 237 ? 0.41157 0.51914 0.42820 0.12293  0.00572  -0.00954 238 ASP A OD1   
1938  O OD2   . ASP A 237 ? 0.40650 0.48615 0.43879 0.09906  -0.01100 -0.00474 238 ASP A OD2   
1939  N N     . PRO A 238 ? 0.44940 0.58902 0.42886 0.13792  0.02935  -0.00281 239 PRO A N     
1940  C CA    . PRO A 238 ? 0.41580 0.54745 0.36479 0.15612  0.02848  -0.01895 239 PRO A CA    
1941  C C     . PRO A 238 ? 0.40199 0.49952 0.34195 0.15849  0.01163  -0.03792 239 PRO A C     
1942  O O     . PRO A 238 ? 0.43138 0.51220 0.34614 0.16542  0.00481  -0.05105 239 PRO A O     
1943  C CB    . PRO A 238 ? 0.50950 0.67190 0.46138 0.17588  0.04293  -0.01869 239 PRO A CB    
1944  C CG    . PRO A 238 ? 0.56350 0.75613 0.54621 0.16516  0.05454  0.00290  239 PRO A CG    
1945  C CD    . PRO A 238 ? 0.42155 0.59483 0.42477 0.14317  0.04191  0.00792  239 PRO A CD    
1946  N N     . LYS A 239 ? 0.38486 0.47125 0.34509 0.15246  0.00383  -0.03896 240 LYS A N     
1947  C CA    . LYS A 239 ? 0.55831 0.61151 0.51237 0.15297  -0.01183 -0.05376 240 LYS A CA    
1948  C C     . LYS A 239 ? 0.52984 0.55982 0.47330 0.13871  -0.02198 -0.05521 240 LYS A C     
1949  O O     . LYS A 239 ? 0.44797 0.45258 0.38077 0.14097  -0.03408 -0.06861 240 LYS A O     
1950  C CB    . LYS A 239 ? 0.56068 0.60818 0.53855 0.14786  -0.01743 -0.05040 240 LYS A CB    
1951  C CG    . LYS A 239 ? 0.67851 0.69134 0.65348 0.14623  -0.03309 -0.06142 240 LYS A CG    
1952  C CD    . LYS A 239 ? 0.68127 0.69088 0.67795 0.14203  -0.03781 -0.05536 240 LYS A CD    
1953  C CE    . LYS A 239 ? 0.71623 0.69086 0.71059 0.13784  -0.05259 -0.06206 240 LYS A CE    
1954  N NZ    . LYS A 239 ? 0.86221 0.83344 0.87386 0.13854  -0.05744 -0.05704 240 LYS A NZ    
1955  N N     . TYR A 240 ? 0.40657 0.44476 0.35405 0.12451  -0.01776 -0.04176 241 TYR A N     
1956  C CA    . TYR A 240 ? 0.40103 0.42061 0.34177 0.11163  -0.02646 -0.04182 241 TYR A CA    
1957  C C     . TYR A 240 ? 0.39785 0.42508 0.31915 0.11438  -0.02263 -0.04066 241 TYR A C     
1958  O O     . TYR A 240 ? 0.39655 0.41400 0.31451 0.10404  -0.02811 -0.03803 241 TYR A O     
1959  C CB    . TYR A 240 ? 0.37805 0.39573 0.33727 0.09410  -0.02725 -0.02897 241 TYR A CB    
1960  C CG    . TYR A 240 ? 0.38736 0.39113 0.35972 0.09135  -0.03487 -0.03187 241 TYR A CG    
1961  C CD1   . TYR A 240 ? 0.36473 0.34368 0.33384 0.08695  -0.04620 -0.03907 241 TYR A CD1   
1962  C CD2   . TYR A 240 ? 0.35810 0.37453 0.34676 0.09389  -0.03110 -0.02677 241 TYR A CD2   
1963  C CE1   . TYR A 240 ? 0.37447 0.33993 0.35392 0.08508  -0.05282 -0.03981 241 TYR A CE1   
1964  C CE2   . TYR A 240 ? 0.41486 0.41804 0.41338 0.09303  -0.03899 -0.02893 241 TYR A CE2   
1965  C CZ    . TYR A 240 ? 0.41683 0.39377 0.40938 0.08886  -0.04941 -0.03498 241 TYR A CZ    
1966  O OH    . TYR A 240 ? 0.44434 0.40750 0.44547 0.08797  -0.05680 -0.03476 241 TYR A OH    
1967  N N     . LYS A 241 ? 0.45090 0.49599 0.35823 0.12969  -0.01343 -0.04270 242 LYS A N     
1968  C CA    . LYS A 241 ? 0.40202 0.45675 0.28803 0.13419  -0.00880 -0.03968 242 LYS A CA    
1969  C C     . LYS A 241 ? 0.54124 0.57422 0.41020 0.13264  -0.02324 -0.05156 242 LYS A C     
1970  O O     . LYS A 241 ? 0.52139 0.55628 0.38176 0.12725  -0.02383 -0.04483 242 LYS A O     
1971  C CB    . LYS A 241 ? 0.47316 0.54865 0.34263 0.15481  0.00249  -0.04349 242 LYS A CB    
1972  C CG    . LYS A 241 ? 0.69676 0.78844 0.54334 0.16119  0.01103  -0.03595 242 LYS A CG    
1973  C CD    . LYS A 241 ? 0.81844 0.93638 0.65245 0.18167  0.02617  -0.03607 242 LYS A CD    
1974  C CE    . LYS A 241 ? 1.12304 1.25756 0.92955 0.19025  0.03529  -0.02794 242 LYS A CE    
1975  N NZ    . LYS A 241 ? 1.18088 1.29500 0.95494 0.19837  0.02057  -0.04568 242 LYS A NZ    
1976  N N     . ASN A 242 ? 0.49278 0.50493 0.35836 0.13729  -0.03587 -0.06877 243 ASN A N     
1977  C CA    . ASN A 242 ? 0.50852 0.50082 0.36107 0.13587  -0.05144 -0.08132 243 ASN A CA    
1978  C C     . ASN A 242 ? 0.47622 0.44761 0.34900 0.11911  -0.06320 -0.08123 243 ASN A C     
1979  O O     . ASN A 242 ? 0.50877 0.46263 0.37756 0.11663  -0.07764 -0.09214 243 ASN A O     
1980  C CB    . ASN A 242 ? 0.52949 0.51165 0.36120 0.15416  -0.05910 -0.10224 243 ASN A CB    
1981  C CG    . ASN A 242 ? 0.71646 0.72029 0.52232 0.17292  -0.04750 -0.10330 243 ASN A CG    
1982  O OD1   . ASN A 242 ? 0.74266 0.76256 0.53803 0.17153  -0.04028 -0.09180 243 ASN A OD1   
1983  N ND2   . ASN A 242 ? 0.79790 0.80253 0.59274 0.19170  -0.04509 -0.11639 243 ASN A ND2   
1984  N N     . ALA A 243 ? 0.43169 0.40532 0.32615 0.10783  -0.05772 -0.06906 244 ALA A N     
1985  C CA    . ALA A 243 ? 0.47316 0.42968 0.38486 0.09315  -0.06649 -0.06698 244 ALA A CA    
1986  C C     . ALA A 243 ? 0.42562 0.38608 0.34089 0.08095  -0.06627 -0.05682 244 ALA A C     
1987  O O     . ALA A 243 ? 0.44440 0.42045 0.35453 0.08136  -0.05736 -0.04730 244 ALA A O     
1988  C CB    . ALA A 243 ? 0.42313 0.37979 0.35304 0.08851  -0.06168 -0.05936 244 ALA A CB    
1989  N N     . THR A 244 ? 0.35509 0.30165 0.28032 0.07050  -0.07595 -0.05809 245 THR A N     
1990  C CA    . THR A 244 ? 0.30911 0.26067 0.24055 0.06008  -0.07467 -0.04801 245 THR A CA    
1991  C C     . THR A 244 ? 0.34361 0.29892 0.28828 0.05200  -0.06607 -0.03549 245 THR A C     
1992  O O     . THR A 244 ? 0.31728 0.26934 0.26887 0.05228  -0.06389 -0.03484 245 THR A O     
1993  C CB    . THR A 244 ? 0.40753 0.34756 0.34799 0.05183  -0.08656 -0.05209 245 THR A CB    
1994  O OG1   . THR A 244 ? 0.33955 0.26830 0.29584 0.04401  -0.08809 -0.04942 245 THR A OG1   
1995  C CG2   . THR A 244 ? 0.38590 0.31754 0.31562 0.05886  -0.09932 -0.06739 245 THR A CG2   
1996  N N     . ILE A 245 ? 0.32441 0.28550 0.27210 0.04556  -0.06253 -0.02622 246 ILE A N     
1997  C CA    . ILE A 245 ? 0.31453 0.27668 0.27252 0.03837  -0.05640 -0.01631 246 ILE A CA    
1998  C C     . ILE A 245 ? 0.36010 0.31079 0.32891 0.03195  -0.06055 -0.01688 246 ILE A C     
1999  O O     . ILE A 245 ? 0.27302 0.22220 0.24728 0.02982  -0.05755 -0.01280 246 ILE A O     
2000  C CB    . ILE A 245 ? 0.32601 0.29284 0.28405 0.03415  -0.05342 -0.00816 246 ILE A CB    
2001  C CG1   . ILE A 245 ? 0.26428 0.24192 0.21198 0.03999  -0.04809 -0.00391 246 ILE A CG1   
2002  C CG2   . ILE A 245 ? 0.28812 0.25184 0.25534 0.02706  -0.04953 -0.00066 246 ILE A CG2   
2003  C CD1   . ILE A 245 ? 0.33452 0.31952 0.28618 0.04011  -0.03972 0.00308  246 ILE A CD1   
2004  N N     . LYS A 246 ? 0.28085 0.22407 0.25372 0.02848  -0.06798 -0.02089 247 LYS A N     
2005  C CA    . LYS A 246 ? 0.35971 0.29278 0.34336 0.02192  -0.07080 -0.01864 247 LYS A CA    
2006  C C     . LYS A 246 ? 0.36257 0.28595 0.34676 0.02594  -0.07379 -0.02333 247 LYS A C     
2007  O O     . LYS A 246 ? 0.34927 0.26610 0.33960 0.02234  -0.07326 -0.01824 247 LYS A O     
2008  C CB    . LYS A 246 ? 0.34372 0.27324 0.33597 0.01600  -0.07778 -0.01984 247 LYS A CB    
2009  C CG    . LYS A 246 ? 0.33958 0.27902 0.33577 0.01176  -0.07339 -0.01247 247 LYS A CG    
2010  C CD    . LYS A 246 ? 0.37612 0.31658 0.38544 0.00565  -0.07972 -0.01224 247 LYS A CD    
2011  C CE    . LYS A 246 ? 0.32751 0.28024 0.34115 0.00421  -0.07512 -0.00578 247 LYS A CE    
2012  N NZ    . LYS A 246 ? 0.37022 0.32858 0.40148 -0.00213 -0.08047 -0.00387 247 LYS A NZ    
2013  N N     . GLU A 247 ? 0.31655 0.23898 0.29293 0.03486  -0.07687 -0.03290 248 GLU A N     
2014  C CA    . GLU A 247 ? 0.31067 0.22489 0.28738 0.04148  -0.07891 -0.03787 248 GLU A CA    
2015  C C     . GLU A 247 ? 0.34744 0.27156 0.32620 0.04360  -0.07059 -0.03083 248 GLU A C     
2016  O O     . GLU A 247 ? 0.34269 0.25988 0.32784 0.04352  -0.07208 -0.02842 248 GLU A O     
2017  C CB    . GLU A 247 ? 0.35880 0.27180 0.32401 0.05346  -0.08279 -0.05091 248 GLU A CB    
2018  C CG    . GLU A 247 ? 0.45840 0.35472 0.42332 0.05293  -0.09575 -0.06164 248 GLU A CG    
2019  C CD    . GLU A 247 ? 0.53420 0.42893 0.48278 0.06766  -0.09973 -0.07666 248 GLU A CD    
2020  O OE1   . GLU A 247 ? 0.50015 0.40768 0.43525 0.07258  -0.09713 -0.07904 248 GLU A OE1   
2021  O OE2   . GLU A 247 ? 0.63771 0.51825 0.58538 0.07562  -0.10522 -0.08588 248 GLU A OE2   
2022  N N     . VAL A 248 ? 0.31318 0.25338 0.28770 0.04521  -0.06278 -0.02676 249 VAL A N     
2023  C CA    . VAL A 248 ? 0.34013 0.29095 0.32043 0.04503  -0.05629 -0.01937 249 VAL A CA    
2024  C C     . VAL A 248 ? 0.31181 0.25582 0.29906 0.03587  -0.05782 -0.01212 249 VAL A C     
2025  O O     . VAL A 248 ? 0.29851 0.24163 0.29155 0.03649  -0.05876 -0.00953 249 VAL A O     
2026  C CB    . VAL A 248 ? 0.29262 0.25982 0.26963 0.04547  -0.04842 -0.01400 249 VAL A CB    
2027  C CG1   . VAL A 248 ? 0.24604 0.22352 0.23357 0.04250  -0.04368 -0.00567 249 VAL A CG1   
2028  C CG2   . VAL A 248 ? 0.34307 0.31957 0.30988 0.05667  -0.04534 -0.02001 249 VAL A CG2   
2029  N N     . ILE A 249 ? 0.28494 0.22541 0.27079 0.02853  -0.05808 -0.00874 250 ILE A N     
2030  C CA    . ILE A 249 ? 0.31163 0.24674 0.30029 0.02171  -0.05833 -0.00228 250 ILE A CA    
2031  C C     . ILE A 249 ? 0.28601 0.20930 0.27795 0.02140  -0.06327 -0.00201 250 ILE A C     
2032  O O     . ILE A 249 ? 0.29243 0.21343 0.28523 0.02051  -0.06390 0.00262  250 ILE A O     
2033  C CB    . ILE A 249 ? 0.32474 0.25957 0.31174 0.01636  -0.05699 0.00040  250 ILE A CB    
2034  C CG1   . ILE A 249 ? 0.30917 0.25307 0.29286 0.01683  -0.05255 0.00226  250 ILE A CG1   
2035  C CG2   . ILE A 249 ? 0.31060 0.23970 0.29816 0.01143  -0.05658 0.00631  250 ILE A CG2   
2036  C CD1   . ILE A 249 ? 0.29687 0.24186 0.27931 0.01445  -0.05172 0.00375  250 ILE A CD1   
2037  N N     . PHE A 250 ? 0.32359 0.23795 0.31729 0.02206  -0.06804 -0.00667 251 PHE A N     
2038  C CA    . PHE A 250 ? 0.32964 0.22982 0.32785 0.02115  -0.07342 -0.00496 251 PHE A CA    
2039  C C     . PHE A 250 ? 0.36676 0.26605 0.36565 0.02828  -0.07468 -0.00564 251 PHE A C     
2040  O O     . PHE A 250 ? 0.37418 0.26689 0.37450 0.02695  -0.07668 0.00079  251 PHE A O     
2041  C CB    . PHE A 250 ? 0.35883 0.24756 0.36070 0.02105  -0.08048 -0.01172 251 PHE A CB    
2042  C CG    . PHE A 250 ? 0.51055 0.38407 0.52035 0.01480  -0.08545 -0.00572 251 PHE A CG    
2043  C CD1   . PHE A 250 ? 0.46825 0.34414 0.48326 0.00518  -0.08276 0.00360  251 PHE A CD1   
2044  C CD2   . PHE A 250 ? 0.55237 0.40950 0.56525 0.01914  -0.09234 -0.00824 251 PHE A CD2   
2045  C CE1   . PHE A 250 ? 0.53797 0.40150 0.56178 -0.00139 -0.08598 0.01219  251 PHE A CE1   
2046  C CE2   . PHE A 250 ? 0.55444 0.39550 0.57574 0.01250  -0.09718 -0.00024 251 PHE A CE2   
2047  C CZ    . PHE A 250 ? 0.50650 0.35161 0.53351 0.00160  -0.09352 0.01085  251 PHE A CZ    
2048  N N     . ASP A 251 ? 0.34467 0.25277 0.34254 0.03667  -0.07309 -0.01243 252 ASP A N     
2049  C CA    . ASP A 251 ? 0.30156 0.21265 0.30357 0.04459  -0.07393 -0.01287 252 ASP A CA    
2050  C C     . ASP A 251 ? 0.29372 0.21554 0.29864 0.04100  -0.07127 -0.00477 252 ASP A C     
2051  O O     . ASP A 251 ? 0.34747 0.26666 0.35642 0.04354  -0.07511 -0.00141 252 ASP A O     
2052  C CB    . ASP A 251 ? 0.33041 0.25269 0.33140 0.05552  -0.07082 -0.02119 252 ASP A CB    
2053  C CG    . ASP A 251 ? 0.47988 0.38764 0.47731 0.06359  -0.07680 -0.03192 252 ASP A CG    
2054  O OD1   . ASP A 251 ? 0.38189 0.26965 0.38075 0.05903  -0.08431 -0.03217 252 ASP A OD1   
2055  O OD2   . ASP A 251 ? 0.42743 0.34374 0.42069 0.07491  -0.07404 -0.04001 252 ASP A OD2   
2056  N N     . MET A 252 ? 0.33267 0.26571 0.33572 0.03577  -0.06609 -0.00209 253 MET A N     
2057  C CA    . MET A 252 ? 0.33722 0.27741 0.34283 0.03157  -0.06581 0.00395  253 MET A CA    
2058  C C     . MET A 252 ? 0.32061 0.24880 0.32193 0.02829  -0.07076 0.00880  253 MET A C     
2059  O O     . MET A 252 ? 0.28552 0.21617 0.28939 0.02947  -0.07480 0.01181  253 MET A O     
2060  C CB    . MET A 252 ? 0.29201 0.23825 0.29443 0.02534  -0.06124 0.00602  253 MET A CB    
2061  C CG    . MET A 252 ? 0.27474 0.23550 0.28132 0.02770  -0.05568 0.00514  253 MET A CG    
2062  S SD    . MET A 252 ? 0.34655 0.30872 0.34841 0.02061  -0.05164 0.00877  253 MET A SD    
2063  C CE    . MET A 252 ? 0.27705 0.23465 0.28090 0.01399  -0.05625 0.01280  253 MET A CE    
2064  N N     . TYR A 253 ? 0.30770 0.22440 0.30289 0.02432  -0.07061 0.01048  254 TYR A N     
2065  C CA    . TYR A 253 ? 0.36566 0.27345 0.35449 0.02120  -0.07291 0.01740  254 TYR A CA    
2066  C C     . TYR A 253 ? 0.37006 0.26637 0.36115 0.02499  -0.07853 0.02033  254 TYR A C     
2067  O O     . TYR A 253 ? 0.36646 0.25568 0.35108 0.02358  -0.08063 0.02798  254 TYR A O     
2068  C CB    . TYR A 253 ? 0.30970 0.21454 0.29326 0.01517  -0.06846 0.02032  254 TYR A CB    
2069  C CG    . TYR A 253 ? 0.29631 0.20987 0.27517 0.01324  -0.06474 0.01898  254 TYR A CG    
2070  C CD1   . TYR A 253 ? 0.32356 0.24473 0.30625 0.01303  -0.06162 0.01433  254 TYR A CD1   
2071  C CD2   . TYR A 253 ? 0.32161 0.23448 0.29125 0.01270  -0.06561 0.02194  254 TYR A CD2   
2072  C CE1   . TYR A 253 ? 0.32905 0.25535 0.30878 0.01129  -0.05922 0.01398  254 TYR A CE1   
2073  C CE2   . TYR A 253 ? 0.32205 0.23917 0.28789 0.01137  -0.06406 0.01931  254 TYR A CE2   
2074  C CZ    . TYR A 253 ? 0.36144 0.28455 0.33364 0.01025  -0.06083 0.01594  254 TYR A CZ    
2075  O OH    . TYR A 253 ? 0.30244 0.22675 0.27202 0.00876  -0.06017 0.01444  254 TYR A OH    
2076  N N     . LYS A 254 ? 0.32357 0.21761 0.32230 0.03116  -0.08117 0.01459  255 LYS A N     
2077  C CA    . LYS A 254 ? 0.34541 0.22907 0.34735 0.03720  -0.08774 0.01700  255 LYS A CA    
2078  C C     . LYS A 254 ? 0.33457 0.22769 0.33735 0.04107  -0.09094 0.02023  255 LYS A C     
2079  O O     . LYS A 254 ? 0.34320 0.22828 0.34659 0.04584  -0.09725 0.02483  255 LYS A O     
2080  C CB    . LYS A 254 ? 0.34810 0.22754 0.35730 0.04582  -0.09019 0.00788  255 LYS A CB    
2081  C CG    . LYS A 254 ? 0.42322 0.29014 0.43216 0.04280  -0.09097 0.00291  255 LYS A CG    
2082  C CD    . LYS A 254 ? 0.48134 0.34218 0.49376 0.05379  -0.09481 -0.00862 255 LYS A CD    
2083  C CE    . LYS A 254 ? 0.65068 0.49634 0.66259 0.04998  -0.09881 -0.01478 255 LYS A CE    
2084  N NZ    . LYS A 254 ? 0.65039 0.49423 0.66001 0.06146  -0.10129 -0.02970 255 LYS A NZ    
2085  N N     . TYR A 255 ? 0.34085 0.25027 0.34498 0.03898  -0.08799 0.01829  256 TYR A N     
2086  C CA    . TYR A 255 ? 0.36218 0.28323 0.37206 0.04199  -0.09275 0.01983  256 TYR A CA    
2087  C C     . TYR A 255 ? 0.30644 0.22766 0.30574 0.03570  -0.09510 0.02399  256 TYR A C     
2088  O O     . TYR A 255 ? 0.32380 0.25673 0.32846 0.03457  -0.09862 0.02308  256 TYR A O     
2089  C CB    . TYR A 255 ? 0.30523 0.24567 0.32915 0.04502  -0.08892 0.01464  256 TYR A CB    
2090  C CG    . TYR A 255 ? 0.32009 0.25900 0.34950 0.05392  -0.08651 0.00899  256 TYR A CG    
2091  C CD1   . TYR A 255 ? 0.31677 0.24456 0.34852 0.06238  -0.09259 0.00900  256 TYR A CD1   
2092  C CD2   . TYR A 255 ? 0.30356 0.24939 0.33324 0.05482  -0.07908 0.00331  256 TYR A CD2   
2093  C CE1   . TYR A 255 ? 0.35948 0.28213 0.39443 0.07201  -0.09175 0.00175  256 TYR A CE1   
2094  C CE2   . TYR A 255 ? 0.37591 0.31866 0.40667 0.06458  -0.07793 -0.00390 256 TYR A CE2   
2095  C CZ    . TYR A 255 ? 0.45602 0.38632 0.48950 0.07327  -0.08449 -0.00553 256 TYR A CZ    
2096  O OH    . TYR A 255 ? 0.42360 0.34792 0.45670 0.08427  -0.08449 -0.01472 256 TYR A OH    
2097  N N     . ALA A 256 ? 0.36610 0.27451 0.35082 0.03199  -0.09356 0.02854  257 ALA A N     
2098  C CA    . ALA A 256 ? 0.38508 0.29102 0.35463 0.02934  -0.09614 0.03231  257 ALA A CA    
2099  C C     . ALA A 256 ? 0.39332 0.28554 0.34986 0.02969  -0.09536 0.04108  257 ALA A C     
2100  O O     . ALA A 256 ? 0.36957 0.25371 0.33113 0.02891  -0.09209 0.04375  257 ALA A O     
2101  C CB    . ALA A 256 ? 0.31739 0.22759 0.28161 0.02369  -0.09070 0.02828  257 ALA A CB    
2102  N N     . ASP A 257 ? 0.35640 0.24584 0.29622 0.03100  -0.09918 0.04599  258 ASP A N     
2103  C CA    . ASP A 257 ? 0.39218 0.27145 0.31651 0.03118  -0.09633 0.05681  258 ASP A CA    
2104  C C     . ASP A 257 ? 0.40614 0.28730 0.31652 0.02766  -0.08738 0.05772  258 ASP A C     
2105  O O     . ASP A 257 ? 0.38378 0.26025 0.28396 0.02703  -0.08163 0.06800  258 ASP A O     
2106  C CB    . ASP A 257 ? 0.40743 0.28326 0.31813 0.03726  -0.10580 0.06284  258 ASP A CB    
2107  C CG    . ASP A 257 ? 0.55352 0.42865 0.47946 0.04240  -0.11479 0.06264  258 ASP A CG    
2108  O OD1   . ASP A 257 ? 0.47956 0.34579 0.41603 0.04295  -0.11295 0.06663  258 ASP A OD1   
2109  O OD2   . ASP A 257 ? 0.45879 0.34259 0.38828 0.04593  -0.12403 0.05772  258 ASP A OD2   
2110  N N     . ALA A 258 ? 0.39353 0.28186 0.30434 0.02587  -0.08582 0.04818  259 ALA A N     
2111  C CA    . ALA A 258 ? 0.39090 0.28103 0.28833 0.02491  -0.07819 0.04721  259 ALA A CA    
2112  C C     . ALA A 258 ? 0.35689 0.25241 0.26256 0.02250  -0.07846 0.03612  259 ALA A C     
2113  O O     . ALA A 258 ? 0.34679 0.24598 0.26606 0.02141  -0.08456 0.03082  259 ALA A O     
2114  C CB    . ALA A 258 ? 0.36735 0.25444 0.23812 0.03056  -0.08079 0.05025  259 ALA A CB    
2115  N N     . LEU A 259 ? 0.34022 0.23708 0.23890 0.02205  -0.07115 0.03387  260 LEU A N     
2116  C CA    . LEU A 259 ? 0.33378 0.23290 0.23815 0.02022  -0.07164 0.02482  260 LEU A CA    
2117  C C     . LEU A 259 ? 0.33994 0.23520 0.22437 0.02449  -0.06997 0.02087  260 LEU A C     
2118  O O     . LEU A 259 ? 0.37082 0.26617 0.24028 0.02860  -0.06335 0.02605  260 LEU A O     
2119  C CB    . LEU A 259 ? 0.32889 0.23318 0.24994 0.01627  -0.06445 0.02448  260 LEU A CB    
2120  C CG    . LEU A 259 ? 0.33355 0.24060 0.25360 0.01595  -0.05457 0.02924  260 LEU A CG    
2121  C CD1   . LEU A 259 ? 0.32738 0.23564 0.23966 0.01859  -0.05010 0.02462  260 LEU A CD1   
2122  C CD2   . LEU A 259 ? 0.39508 0.30590 0.33369 0.01172  -0.05234 0.03020  260 LEU A CD2   
2123  N N     . THR A 260 ? 0.34392 0.23563 0.22845 0.02397  -0.07604 0.01202  261 THR A N     
2124  C CA    . THR A 260 ? 0.37162 0.25724 0.24083 0.02847  -0.07441 0.00551  261 THR A CA    
2125  C C     . THR A 260 ? 0.42957 0.31582 0.31480 0.02449  -0.07189 0.00181  261 THR A C     
2126  O O     . THR A 260 ? 0.44098 0.32980 0.34405 0.01847  -0.07635 0.00144  261 THR A O     
2127  C CB    . THR A 260 ? 0.50102 0.37660 0.35328 0.03202  -0.08696 -0.00275 261 THR A CB    
2128  O OG1   . THR A 260 ? 0.53658 0.41272 0.40665 0.02533  -0.09828 -0.00530 261 THR A OG1   
2129  C CG2   . THR A 260 ? 0.44585 0.32052 0.27516 0.03864  -0.08840 0.00133  261 THR A CG2   
2130  N N     . MET A 261 ? 0.38350 0.26895 0.26270 0.02867  -0.06413 0.00022  262 MET A N     
2131  C CA    . MET A 261 ? 0.37978 0.26662 0.27394 0.02578  -0.06093 -0.00097 262 MET A CA    
2132  C C     . MET A 261 ? 0.44155 0.31927 0.32374 0.03255  -0.06002 -0.00785 262 MET A C     
2133  O O     . MET A 261 ? 0.43283 0.31205 0.29990 0.04068  -0.05344 -0.00818 262 MET A O     
2134  C CB    . MET A 261 ? 0.36607 0.26509 0.27288 0.02383  -0.05129 0.00631  262 MET A CB    
2135  C CG    . MET A 261 ? 0.52362 0.42537 0.44411 0.02170  -0.04892 0.00580  262 MET A CG    
2136  S SD    . MET A 261 ? 0.48513 0.40061 0.41740 0.02072  -0.04011 0.01234  262 MET A SD    
2137  C CE    . MET A 261 ? 0.45612 0.37423 0.39643 0.01497  -0.04358 0.01617  262 MET A CE    
2138  N N     . SER A 262 ? 0.49706 0.36542 0.38643 0.02981  -0.06626 -0.01265 263 SER A N     
2139  C CA    . SER A 262 ? 0.42261 0.28248 0.30731 0.03599  -0.06397 -0.01746 263 SER A CA    
2140  C C     . SER A 262 ? 0.45393 0.32571 0.35408 0.03464  -0.05494 -0.01062 263 SER A C     
2141  O O     . SER A 262 ? 0.45362 0.32852 0.36981 0.02748  -0.05653 -0.00654 263 SER A O     
2142  C CB    . SER A 262 ? 0.41376 0.25605 0.30138 0.03289  -0.07530 -0.02393 263 SER A CB    
2143  O OG    . SER A 262 ? 0.46297 0.29612 0.34882 0.03913  -0.07278 -0.02712 263 SER A OG    
2144  N N     . ALA A 263 ? 0.39164 0.27167 0.28719 0.04198  -0.04563 -0.00905 264 ALA A N     
2145  C CA    . ALA A 263 ? 0.36758 0.25953 0.27849 0.04113  -0.03915 -0.00339 264 ALA A CA    
2146  C C     . ALA A 263 ? 0.37422 0.25674 0.28862 0.04470  -0.04136 -0.00625 264 ALA A C     
2147  O O     . ALA A 263 ? 0.36404 0.25564 0.28991 0.04531  -0.03750 -0.00185 264 ALA A O     
2148  C CB    . ALA A 263 ? 0.38363 0.29075 0.29362 0.04676  -0.02887 0.00074  264 ALA A CB    
2149  N N     . LYS A 264 ? 0.36963 0.23301 0.27457 0.04711  -0.04879 -0.01344 265 LYS A N     
2150  C CA    . LYS A 264 ? 0.37853 0.22764 0.28647 0.05030  -0.05263 -0.01581 265 LYS A CA    
2151  C C     . LYS A 264 ? 0.34355 0.19159 0.26751 0.03978  -0.05688 -0.00897 265 LYS A C     
2152  O O     . LYS A 264 ? 0.34029 0.17634 0.26890 0.04055  -0.06024 -0.00776 265 LYS A O     
2153  C CB    . LYS A 264 ? 0.37385 0.19923 0.26617 0.05584  -0.06125 -0.02687 265 LYS A CB    
2154  C CG    . LYS A 264 ? 0.41660 0.24241 0.28942 0.07002  -0.05577 -0.03429 265 LYS A CG    
2155  C CD    . LYS A 264 ? 0.46124 0.26384 0.31360 0.07572  -0.06597 -0.04735 265 LYS A CD    
2156  C CE    . LYS A 264 ? 0.51054 0.28790 0.36084 0.08218  -0.07356 -0.05544 265 LYS A CE    
2157  N NZ    . LYS A 264 ? 0.62310 0.37633 0.45088 0.08836  -0.08545 -0.07066 265 LYS A NZ    
2158  N N1    . LLP A 265 ? 0.63171 0.47030 0.55186 0.00295  -0.12292 -0.02785 266 LLP A N1    
2159  C C2    . LLP A 265 ? 0.82168 0.66441 0.76320 -0.00392 -0.11831 -0.02126 266 LLP A C2    
2160  C "C2'" . LLP A 265 ? 0.59194 0.45363 0.56011 -0.01266 -0.11644 -0.01149 266 LLP A "C2'" 
2161  C C3    . LLP A 265 ? 0.75397 0.58406 0.69271 -0.00173 -0.11463 -0.02274 266 LLP A C3    
2162  O O3    . LLP A 265 ? 0.72534 0.56037 0.68445 -0.00857 -0.11035 -0.01421 266 LLP A O3    
2163  C C4    . LLP A 265 ? 0.74108 0.55477 0.65557 0.00863  -0.11535 -0.03245 266 LLP A C4    
2164  C "C4'" . LLP A 265 ? 0.98907 0.79037 0.90329 0.01217  -0.11153 -0.03335 266 LLP A "C4'" 
2165  C C5    . LLP A 265 ? 0.76087 0.57225 0.65186 0.01652  -0.11875 -0.03980 266 LLP A C5    
2166  C C6    . LLP A 265 ? 0.85947 0.68334 0.75451 0.01259  -0.12271 -0.03639 266 LLP A C6    
2167  C "C5'" . LLP A 265 ? 0.65244 0.44922 0.51396 0.03012  -0.11819 -0.05054 266 LLP A "C5'" 
2168  O OP4   . LLP A 265 ? 0.67071 0.47177 0.53041 0.03683  -0.10422 -0.04722 266 LLP A OP4   
2169  P P     . LLP A 265 ? 0.55738 0.33972 0.39628 0.05148  -0.10290 -0.05850 266 LLP A P     
2170  O OP1   . LLP A 265 ? 0.54349 0.31716 0.35305 0.06059  -0.11018 -0.06962 266 LLP A OP1   
2171  O OP2   . LLP A 265 ? 0.53736 0.33979 0.37953 0.05692  -0.08468 -0.04941 266 LLP A OP2   
2172  O OP3   . LLP A 265 ? 0.63561 0.39892 0.49034 0.04497  -0.11261 -0.06080 266 LLP A OP3   
2173  N N     . LLP A 265 ? 0.33350 0.19356 0.26520 0.03087  -0.05654 -0.00403 266 LLP A N     
2174  C CA    . LLP A 265 ? 0.36243 0.22553 0.30822 0.02213  -0.05859 0.00313  266 LLP A CA    
2175  C CB    . LLP A 265 ? 0.38673 0.24903 0.33705 0.01364  -0.06472 0.00293  266 LLP A CB    
2176  C CG    . LLP A 265 ? 0.41926 0.26129 0.36818 0.01099  -0.07530 -0.00223 266 LLP A CG    
2177  C CD    . LLP A 265 ? 0.47985 0.30896 0.41019 0.01821  -0.08016 -0.01353 266 LLP A CD    
2178  C CE    . LLP A 265 ? 0.50787 0.31647 0.43568 0.01476  -0.09425 -0.02125 266 LLP A CE    
2179  N NZ    . LLP A 265 ? 0.76320 0.57802 0.68835 0.01117  -0.09977 -0.02382 266 LLP A NZ    
2180  C C     . LLP A 265 ? 0.32407 0.20607 0.27710 0.02172  -0.05156 0.00948  266 LLP A C     
2181  O O     . LLP A 265 ? 0.31105 0.19637 0.26500 0.02710  -0.04817 0.01137  266 LLP A O     
2182  N N     . ASP A 266 ? 0.35575 0.24946 0.31370 0.01647  -0.05049 0.01181  267 ASP A N     
2183  C CA    . ASP A 266 ? 0.37612 0.28455 0.33994 0.01623  -0.04619 0.01605  267 ASP A CA    
2184  C C     . ASP A 266 ? 0.37987 0.29684 0.34286 0.02125  -0.04218 0.01517  267 ASP A C     
2185  O O     . ASP A 266 ? 0.28743 0.21283 0.25501 0.02224  -0.04116 0.01791  267 ASP A O     
2186  C CB    . ASP A 266 ? 0.35078 0.26797 0.31896 0.01160  -0.04643 0.01679  267 ASP A CB    
2187  C CG    . ASP A 266 ? 0.38305 0.30209 0.35850 0.00706  -0.04771 0.02128  267 ASP A CG    
2188  O OD1   . ASP A 266 ? 0.32511 0.23602 0.30273 0.00549  -0.04946 0.02443  267 ASP A OD1   
2189  O OD2   . ASP A 266 ? 0.35684 0.28559 0.33693 0.00536  -0.04677 0.02224  267 ASP A OD2   
2190  N N     . PRO A 267 ? 0.40077 0.31726 0.35858 0.02451  -0.04003 0.01213  268 PRO A N     
2191  C CA    . PRO A 267 ? 0.29242 0.21997 0.25409 0.02876  -0.03545 0.01328  268 PRO A CA    
2192  C C     . PRO A 267 ? 0.35457 0.28077 0.31678 0.03627  -0.03422 0.01319  268 PRO A C     
2193  O O     . PRO A 267 ? 0.29316 0.23096 0.26090 0.04079  -0.03019 0.01436  268 PRO A O     
2194  C CB    . PRO A 267 ? 0.33960 0.26836 0.29489 0.03013  -0.03198 0.01217  268 PRO A CB    
2195  C CG    . PRO A 267 ? 0.31999 0.24090 0.26985 0.02500  -0.03630 0.01077  268 PRO A CG    
2196  C CD    . PRO A 267 ? 0.33859 0.24893 0.28810 0.02372  -0.04137 0.00893  268 PRO A CD    
2197  N N     . LEU A 268 ? 0.31503 0.22785 0.27385 0.03766  -0.03784 0.01273  269 LEU A N     
2198  C CA    . LEU A 268 ? 0.33042 0.24074 0.29157 0.04469  -0.03817 0.01433  269 LEU A CA    
2199  C C     . LEU A 268 ? 0.34963 0.25863 0.30659 0.05523  -0.03452 0.01000  269 LEU A C     
2200  O O     . LEU A 268 ? 0.35211 0.27097 0.31584 0.06237  -0.03210 0.01184  269 LEU A O     
2201  C CB    . LEU A 268 ? 0.31659 0.24268 0.28719 0.04420  -0.03809 0.01930  269 LEU A CB    
2202  C CG    . LEU A 268 ? 0.28255 0.20924 0.25359 0.03733  -0.04106 0.02321  269 LEU A CG    
2203  C CD1   . LEU A 268 ? 0.32711 0.27034 0.30387 0.03626  -0.04189 0.02441  269 LEU A CD1   
2204  C CD2   . LEU A 268 ? 0.32621 0.24154 0.29510 0.03917  -0.04365 0.02837  269 LEU A CD2   
2205  N N     . LEU A 269 ? 0.33217 0.23001 0.27750 0.05744  -0.03442 0.00397  270 LEU A N     
2206  C CA    . LEU A 269 ? 0.31248 0.20959 0.24957 0.06949  -0.02972 -0.00133 270 LEU A CA    
2207  C C     . LEU A 269 ? 0.40372 0.27511 0.32870 0.07609  -0.03563 -0.00899 270 LEU A C     
2208  O O     . LEU A 269 ? 0.40613 0.26026 0.33027 0.06884  -0.04375 -0.00954 270 LEU A O     
2209  C CB    . LEU A 269 ? 0.32555 0.23149 0.25456 0.06921  -0.02431 -0.00273 270 LEU A CB    
2210  C CG    . LEU A 269 ? 0.33085 0.25829 0.27254 0.06130  -0.01979 0.00490  270 LEU A CG    
2211  C CD1   . LEU A 269 ? 0.35272 0.28613 0.28498 0.06231  -0.01407 0.00540  270 LEU A CD1   
2212  C CD2   . LEU A 269 ? 0.29425 0.24060 0.25237 0.06494  -0.01535 0.00980  270 LEU A CD2   
2213  N N     . ASN A 270 ? 0.35543 0.22490 0.27215 0.09034  -0.03151 -0.01491 271 ASN A N     
2214  C CA    . ASN A 270 ? 0.39915 0.24197 0.30047 0.09949  -0.03750 -0.02547 271 ASN A CA    
2215  C C     . ASN A 270 ? 0.42769 0.26516 0.30827 0.10410  -0.03683 -0.03457 271 ASN A C     
2216  O O     . ASN A 270 ? 0.43586 0.24805 0.30117 0.10989  -0.04491 -0.04545 271 ASN A O     
2217  C CB    . ASN A 270 ? 0.40103 0.24265 0.30382 0.11573  -0.03414 -0.02799 271 ASN A CB    
2218  C CG    . ASN A 270 ? 0.54552 0.39443 0.46726 0.11263  -0.03532 -0.01810 271 ASN A CG    
2219  O OD1   . ASN A 270 ? 0.44518 0.31725 0.37860 0.11844  -0.02838 -0.01299 271 ASN A OD1   
2220  N ND2   . ASN A 270 ? 0.44068 0.27160 0.36633 0.10297  -0.04438 -0.01430 271 ASN A ND2   
2221  N N     . ILE A 271 ? 0.39884 0.25834 0.27797 0.10195  -0.02830 -0.03016 272 ILE A N     
2222  C CA    . ILE A 271 ? 0.40588 0.26324 0.26330 0.10655  -0.02680 -0.03627 272 ILE A CA    
2223  C C     . ILE A 271 ? 0.44414 0.32380 0.30904 0.09621  -0.02054 -0.02582 272 ILE A C     
2224  O O     . ILE A 271 ? 0.43160 0.33040 0.31655 0.09036  -0.01495 -0.01610 272 ILE A O     
2225  C CB    . ILE A 271 ? 0.46521 0.32615 0.30646 0.12666  -0.01790 -0.04317 272 ILE A CB    
2226  C CG1   . ILE A 271 ? 0.58554 0.43795 0.39700 0.13386  -0.01891 -0.05199 272 ILE A CG1   
2227  C CG2   . ILE A 271 ? 0.44284 0.33715 0.29974 0.13007  -0.00269 -0.03214 272 ILE A CG2   
2228  C CD1   . ILE A 271 ? 0.56649 0.38628 0.36387 0.12991  -0.03645 -0.06404 272 ILE A CD1   
2229  N N     . GLY A 272 ? 0.40638 0.28204 0.25514 0.09406  -0.02298 -0.02801 273 GLY A N     
2230  C CA    . GLY A 272 ? 0.37714 0.27183 0.23224 0.08585  -0.01689 -0.01736 273 GLY A CA    
2231  C C     . GLY A 272 ? 0.40355 0.28983 0.25653 0.07434  -0.02647 -0.01677 273 GLY A C     
2232  O O     . GLY A 272 ? 0.41931 0.29246 0.27957 0.06679  -0.03689 -0.02006 273 GLY A O     
2233  N N     . GLY A 273 ? 0.43096 0.32596 0.27509 0.07331  -0.02266 -0.01130 274 GLY A N     
2234  C CA    . GLY A 273 ? 0.44793 0.33821 0.29272 0.06337  -0.03115 -0.00912 274 GLY A CA    
2235  C C     . GLY A 273 ? 0.38998 0.29616 0.23918 0.05945  -0.02334 0.00303  274 GLY A C     
2236  O O     . GLY A 273 ? 0.36097 0.28211 0.21227 0.06371  -0.01140 0.01010  274 GLY A O     
2237  N N     . LEU A 274 ? 0.35850 0.26161 0.21104 0.05127  -0.03042 0.00617  275 LEU A N     
2238  C CA    . LEU A 274 ? 0.39365 0.30803 0.25305 0.04653  -0.02472 0.01827  275 LEU A CA    
2239  C C     . LEU A 274 ? 0.41529 0.32205 0.26689 0.04326  -0.03385 0.01947  275 LEU A C     
2240  O O     . LEU A 274 ? 0.40761 0.30637 0.26559 0.03861  -0.04444 0.01363  275 LEU A O     
2241  C CB    . LEU A 274 ? 0.36161 0.28475 0.24864 0.03757  -0.02255 0.02354  275 LEU A CB    
2242  C CG    . LEU A 274 ? 0.30942 0.24102 0.20703 0.03153  -0.01838 0.03551  275 LEU A CG    
2243  C CD1   . LEU A 274 ? 0.39404 0.33863 0.28710 0.03650  -0.00588 0.04427  275 LEU A CD1   
2244  C CD2   . LEU A 274 ? 0.36097 0.29694 0.28342 0.02335  -0.02026 0.03651  275 LEU A CD2   
2245  N N     . VAL A 275 ? 0.35945 0.27048 0.19918 0.04576  -0.02927 0.02864  276 VAL A N     
2246  C CA    . VAL A 275 ? 0.42118 0.32784 0.25900 0.04201  -0.03640 0.03424  276 VAL A CA    
2247  C C     . VAL A 275 ? 0.40310 0.31744 0.26086 0.03464  -0.03022 0.04691  276 VAL A C     
2248  O O     . VAL A 275 ? 0.38569 0.31032 0.24656 0.03513  -0.01883 0.05575  276 VAL A O     
2249  C CB    . VAL A 275 ? 0.40766 0.31089 0.21503 0.05075  -0.03740 0.03670  276 VAL A CB    
2250  C CG1   . VAL A 275 ? 0.41939 0.31829 0.22649 0.04737  -0.04548 0.04429  276 VAL A CG1   
2251  C CG2   . VAL A 275 ? 0.44810 0.34109 0.23446 0.05842  -0.04588 0.02197  276 VAL A CG2   
2252  N N     . ALA A 276 ? 0.35608 0.26573 0.22851 0.02818  -0.03802 0.04770  277 ALA A N     
2253  C CA    . ALA A 276 ? 0.38370 0.29518 0.27196 0.02202  -0.03533 0.05881  277 ALA A CA    
2254  C C     . ALA A 276 ? 0.33988 0.24225 0.22481 0.02199  -0.04462 0.06214  277 ALA A C     
2255  O O     . ALA A 276 ? 0.37865 0.27657 0.26248 0.02340  -0.05422 0.05362  277 ALA A O     
2256  C CB    . ALA A 276 ? 0.35599 0.27062 0.26932 0.01529  -0.03529 0.05529  277 ALA A CB    
2257  N N     . ILE A 277 ? 0.38758 0.28789 0.27220 0.02052  -0.04183 0.07569  278 ILE A N     
2258  C CA    . ILE A 277 ? 0.40542 0.29613 0.28567 0.02199  -0.05036 0.08138  278 ILE A CA    
2259  C C     . ILE A 277 ? 0.42344 0.30829 0.32640 0.01522  -0.05128 0.08825  278 ILE A C     
2260  O O     . ILE A 277 ? 0.38583 0.27382 0.29923 0.00968  -0.04343 0.09718  278 ILE A O     
2261  C CB    . ILE A 277 ? 0.45810 0.34814 0.31215 0.02816  -0.04751 0.09270  278 ILE A CB    
2262  C CG1   . ILE A 277 ? 0.44982 0.34249 0.27916 0.03627  -0.04967 0.08193  278 ILE A CG1   
2263  C CG2   . ILE A 277 ? 0.42110 0.30067 0.27154 0.03007  -0.05692 0.10070  278 ILE A CG2   
2264  C CD1   . ILE A 277 ? 0.51178 0.40701 0.31169 0.04418  -0.04357 0.09064  278 ILE A CD1   
2265  N N     . ARG A 278 ? 0.43162 0.30857 0.34414 0.01589  -0.06135 0.08300  279 ARG A N     
2266  C CA    . ARG A 278 ? 0.43321 0.30162 0.36644 0.01123  -0.06416 0.08531  279 ARG A CA    
2267  C C     . ARG A 278 ? 0.39745 0.25706 0.33104 0.00806  -0.06182 0.10288  279 ARG A C     
2268  O O     . ARG A 278 ? 0.47363 0.33262 0.42215 0.00046  -0.05707 0.10905  279 ARG A O     
2269  C CB    . ARG A 278 ? 0.44510 0.30768 0.38504 0.01587  -0.07470 0.07681  279 ARG A CB    
2270  C CG    . ARG A 278 ? 0.52542 0.37680 0.48403 0.01417  -0.07925 0.07548  279 ARG A CG    
2271  C CD    . ARG A 278 ? 0.58048 0.43237 0.54369 0.02160  -0.08735 0.06528  279 ARG A CD    
2272  N NE    . ARG A 278 ? 0.64977 0.49377 0.62865 0.02329  -0.09144 0.05808  279 ARG A NE    
2273  C CZ    . ARG A 278 ? 0.79683 0.64480 0.78221 0.03076  -0.09607 0.04839  279 ARG A CZ    
2274  N NH1   . ARG A 278 ? 0.51665 0.37783 0.49845 0.03494  -0.09751 0.04539  279 ARG A NH1   
2275  N NH2   . ARG A 278 ? 0.63284 0.47189 0.62930 0.03445  -0.09962 0.04139  279 ARG A NH2   
2276  N N     . ASP A 279 ? 0.41224 0.26516 0.33055 0.01338  -0.06580 0.11225  280 ASP A N     
2277  C CA    . ASP A 279 ? 0.53811 0.38196 0.45642 0.01008  -0.06296 0.13191  280 ASP A CA    
2278  C C     . ASP A 279 ? 0.63766 0.47953 0.52995 0.01729  -0.06371 0.14463  280 ASP A C     
2279  O O     . ASP A 279 ? 0.63974 0.47214 0.53092 0.01549  -0.06255 0.16305  280 ASP A O     
2280  C CB    . ASP A 279 ? 0.70875 0.53453 0.64819 0.00697  -0.07171 0.13311  280 ASP A CB    
2281  C CG    . ASP A 279 ? 0.71837 0.53643 0.65643 0.01589  -0.08387 0.12339  280 ASP A CG    
2282  O OD1   . ASP A 279 ? 0.63717 0.46175 0.55737 0.02335  -0.08689 0.12152  280 ASP A OD1   
2283  O OD2   . ASP A 279 ? 0.88396 0.69014 0.83942 0.01607  -0.09094 0.11697  280 ASP A OD2   
2284  N N     . ASN A 280 ? 0.56512 0.41478 0.43584 0.02532  -0.06645 0.13597  281 ASN A N     
2285  C CA    . ASN A 280 ? 0.51627 0.36417 0.35861 0.03339  -0.06876 0.14689  281 ASN A CA    
2286  C C     . ASN A 280 ? 0.65311 0.51221 0.47594 0.03404  -0.05423 0.15744  281 ASN A C     
2287  O O     . ASN A 280 ? 0.52172 0.39173 0.32911 0.03846  -0.05034 0.14660  281 ASN A O     
2288  C CB    . ASN A 280 ? 0.60593 0.45629 0.43433 0.04179  -0.08083 0.13242  281 ASN A CB    
2289  C CG    . ASN A 280 ? 0.67426 0.51999 0.47502 0.05100  -0.08808 0.14303  281 ASN A CG    
2290  O OD1   . ASN A 280 ? 0.59893 0.44692 0.37596 0.05405  -0.07990 0.15644  281 ASN A OD1   
2291  N ND2   . ASN A 280 ? 0.61883 0.45964 0.42273 0.05628  -0.10330 0.13783  281 ASN A ND2   
2292  N N     . GLU A 281 ? 0.57653 0.43297 0.40018 0.03029  -0.04596 0.17938  282 GLU A N     
2293  C CA    . GLU A 281 ? 0.62198 0.49338 0.43120 0.03095  -0.02935 0.19116  282 GLU A CA    
2294  C C     . GLU A 281 ? 0.71842 0.59498 0.48567 0.04437  -0.02881 0.19242  282 GLU A C     
2295  O O     . GLU A 281 ? 0.60805 0.49934 0.35756 0.04946  -0.01665 0.19170  282 GLU A O     
2296  C CB    . GLU A 281 ? 0.69459 0.56388 0.51855 0.02222  -0.01993 0.21699  282 GLU A CB    
2297  C CG    . GLU A 281 ? 0.83566 0.72619 0.65302 0.02170  -0.00022 0.22933  282 GLU A CG    
2298  C CD    . GLU A 281 ? 1.03966 0.93165 0.88058 0.00984  0.00980  0.25531  282 GLU A CD    
2299  O OE1   . GLU A 281 ? 1.06623 0.93841 0.92057 0.00372  0.00078  0.26158  282 GLU A OE1   
2300  O OE2   . GLU A 281 ? 1.08805 1.00089 0.93634 0.00646  0.02611  0.26291  282 GLU A OE2   
2301  N N     . GLU A 282 ? 0.61899 0.48379 0.36941 0.05137  -0.04244 0.19386  283 GLU A N     
2302  C CA    . GLU A 282 ? 0.60057 0.46855 0.30876 0.06490  -0.04540 0.19370  283 GLU A CA    
2303  C C     . GLU A 282 ? 0.60371 0.47890 0.29931 0.07068  -0.04924 0.16853  283 GLU A C     
2304  O O     . GLU A 282 ? 0.70940 0.59317 0.37398 0.07998  -0.04219 0.16626  283 GLU A O     
2305  C CB    . GLU A 282 ? 0.63105 0.48577 0.33146 0.06979  -0.06252 0.19809  283 GLU A CB    
2306  C CG    . GLU A 282 ? 0.93603 0.79811 0.60388 0.07919  -0.06821 0.19585  283 GLU A CG    
2307  C CD    . GLU A 282 ? 1.22994 1.08460 0.90159 0.08135  -0.08360 0.20243  283 GLU A CD    
2308  O OE1   . GLU A 282 ? 1.08831 0.93239 0.78831 0.07615  -0.08762 0.20992  283 GLU A OE1   
2309  O OE2   . GLU A 282 ? 1.29210 1.15182 0.93936 0.08923  -0.09164 0.19945  283 GLU A OE2   
2310  N N     . ILE A 283 ? 0.57688 0.44813 0.29628 0.06572  -0.06019 0.14976  284 ILE A N     
2311  C CA    . ILE A 283 ? 0.60030 0.47608 0.31372 0.06882  -0.06456 0.12704  284 ILE A CA    
2312  C C     . ILE A 283 ? 0.57656 0.46355 0.29335 0.06691  -0.04780 0.12430  284 ILE A C     
2313  O O     . ILE A 283 ? 0.59697 0.48815 0.29206 0.07469  -0.04604 0.11237  284 ILE A O     
2314  C CB    . ILE A 283 ? 0.53455 0.40563 0.27703 0.06265  -0.07798 0.11182  284 ILE A CB    
2315  C CG1   . ILE A 283 ? 0.69999 0.56391 0.43521 0.06794  -0.09603 0.11146  284 ILE A CG1   
2316  C CG2   . ILE A 283 ? 0.49556 0.37100 0.24103 0.06205  -0.07952 0.09151  284 ILE A CG2   
2317  C CD1   . ILE A 283 ? 0.67498 0.53799 0.44104 0.06287  -0.10754 0.09940  284 ILE A CD1   
2318  N N     . PHE A 284 ? 0.58636 0.47781 0.33129 0.05710  -0.03657 0.13444  285 PHE A N     
2319  C CA    . PHE A 284 ? 0.53980 0.44494 0.29104 0.05555  -0.02047 0.13438  285 PHE A CA    
2320  C C     . PHE A 284 ? 0.53730 0.45298 0.25538 0.06630  -0.00740 0.14499  285 PHE A C     
2321  O O     . PHE A 284 ? 0.59515 0.52021 0.30001 0.07365  0.00045  0.13535  285 PHE A O     
2322  C CB    . PHE A 284 ? 0.53250 0.44070 0.32031 0.04258  -0.01303 0.14598  285 PHE A CB    
2323  C CG    . PHE A 284 ? 0.48057 0.40655 0.27766 0.04058  0.00449  0.15209  285 PHE A CG    
2324  C CD1   . PHE A 284 ? 0.51769 0.45163 0.32182 0.04193  0.00727  0.13583  285 PHE A CD1   
2325  C CD2   . PHE A 284 ? 0.51454 0.45018 0.31582 0.03721  0.01803  0.17546  285 PHE A CD2   
2326  C CE1   . PHE A 284 ? 0.48314 0.43534 0.29830 0.04122  0.02269  0.14145  285 PHE A CE1   
2327  C CE2   . PHE A 284 ? 0.53018 0.48603 0.34464 0.03519  0.03425  0.18197  285 PHE A CE2   
2328  C CZ    . PHE A 284 ? 0.48126 0.44593 0.30261 0.03786  0.03632  0.16426  285 PHE A CZ    
2329  N N     . THR A 285 ? 0.56540 0.47942 0.26821 0.06871  -0.00477 0.16507  286 THR A N     
2330  C CA    . THR A 285 ? 0.70806 0.63416 0.37663 0.08018  0.00934  0.17747  286 THR A CA    
2331  C C     . THR A 285 ? 0.74243 0.66540 0.36963 0.09601  0.00140  0.15886  286 THR A C     
2332  O O     . THR A 285 ? 0.88787 0.82273 0.49650 0.10552  0.01276  0.15260  286 THR A O     
2333  C CB    . THR A 285 ? 0.72161 0.64506 0.38547 0.07750  0.01168  0.20205  286 THR A CB    
2334  O OG1   . THR A 285 ? 0.75646 0.68078 0.45862 0.06307  0.01893  0.21952  286 THR A OG1   
2335  C CG2   . THR A 285 ? 0.80406 0.74292 0.44090 0.08563  0.02582  0.20975  286 THR A CG2   
2336  N N     . LEU A 286 ? 0.79972 0.70721 0.41677 0.09822  -0.01933 0.14753  287 LEU A N     
2337  C CA    . LEU A 286 ? 0.75820 0.66201 0.34623 0.10907  -0.03077 0.12582  287 LEU A CA    
2338  C C     . LEU A 286 ? 0.86045 0.76438 0.45034 0.11198  -0.02946 0.10546  287 LEU A C     
2339  O O     . LEU A 286 ? 0.86956 0.77600 0.43296 0.12348  -0.02720 0.09254  287 LEU A O     
2340  C CB    . LEU A 286 ? 0.80292 0.69323 0.39289 0.10724  -0.05434 0.11706  287 LEU A CB    
2341  C CG    . LEU A 286 ? 0.77723 0.66691 0.36132 0.10692  -0.05891 0.13342  287 LEU A CG    
2342  C CD1   . LEU A 286 ? 0.82084 0.70040 0.41522 0.10492  -0.08199 0.12431  287 LEU A CD1   
2343  C CD2   . LEU A 286 ? 0.80913 0.70679 0.35739 0.11759  -0.05299 0.13488  287 LEU A CD2   
2344  N N     . ALA A 287 ? 0.69640 0.59941 0.32741 0.09879  -0.03092 0.09943  288 ALA A N     
2345  C CA    . ALA A 287 ? 0.72879 0.63192 0.36937 0.09887  -0.03071 0.07994  288 ALA A CA    
2346  C C     . ALA A 287 ? 0.84511 0.76319 0.47836 0.10590  -0.01004 0.08394  288 ALA A C     
2347  O O     . ALA A 287 ? 0.77712 0.69369 0.39669 0.11483  -0.00975 0.06733  288 ALA A O     
2348  C CB    . ALA A 287 ? 0.65761 0.55808 0.34205 0.08392  -0.03581 0.07529  288 ALA A CB    
2349  N N     . ARG A 288 ? 0.78380 0.71648 0.42719 0.10237  0.00697  0.10615  289 ARG A N     
2350  C CA    . ARG A 288 ? 0.81028 0.76225 0.45038 0.10929  0.02803  0.11234  289 ARG A CA    
2351  C C     . ARG A 288 ? 0.87928 0.83425 0.46985 0.12955  0.03320  0.10807  289 ARG A C     
2352  O O     . ARG A 288 ? 0.87492 0.83973 0.45519 0.14076  0.04431  0.09964  289 ARG A O     
2353  C CB    . ARG A 288 ? 0.74259 0.71068 0.40676 0.09964  0.04407  0.13941  289 ARG A CB    
2354  C CG    . ARG A 288 ? 0.64041 0.61492 0.35266 0.08452  0.04729  0.14054  289 ARG A CG    
2355  C CD    . ARG A 288 ? 0.72147 0.71488 0.45504 0.07683  0.06461  0.16704  289 ARG A CD    
2356  N NE    . ARG A 288 ? 0.77374 0.77939 0.54938 0.06594  0.07036  0.16701  289 ARG A NE    
2357  C CZ    . ARG A 288 ? 0.79617 0.82041 0.59948 0.05694  0.08405  0.18788  289 ARG A CZ    
2358  N NH1   . ARG A 288 ? 0.54434 0.57740 0.33875 0.05698  0.09532  0.21231  289 ARG A NH1   
2359  N NH2   . ARG A 288 ? 0.65986 0.69446 0.50142 0.04731  0.08585  0.18514  289 ARG A NH2   
2360  N N     . GLN A 289 ? 0.76820 0.71553 0.33356 0.13349  0.02425  0.11139  290 GLN A N     
2361  C CA    . GLN A 289 ? 0.80081 0.75098 0.33129 0.14843  0.02577  0.10211  290 GLN A CA    
2362  C C     . GLN A 289 ? 0.91716 0.85224 0.43005 0.15818  0.01150  0.07233  290 GLN A C     
2363  O O     . GLN A 289 ? 0.92582 0.86498 0.41594 0.17254  0.01751  0.06142  290 GLN A O     
2364  C CB    . GLN A 289 ? 0.80906 0.75408 0.32296 0.14778  0.01689  0.11162  290 GLN A CB    
2365  C CG    . GLN A 289 ? 0.90938 0.86569 0.44035 0.13782  0.02969  0.14136  290 GLN A CG    
2366  C CD    . GLN A 289 ? 0.94064 0.88748 0.45874 0.13572  0.01728  0.15055  290 GLN A CD    
2367  O OE1   . GLN A 289 ? 0.92862 0.86232 0.42799 0.14095  -0.00171 0.13465  290 GLN A OE1   
2368  N NE2   . GLN A 289 ? 0.99227 0.94555 0.52251 0.12755  0.02712  0.17651  290 GLN A NE2   
2369  N N     . ARG A 290 ? 0.90868 0.82560 0.43345 0.15050  -0.00792 0.05905  291 ARG A N     
2370  C CA    . ARG A 290 ? 0.92482 0.82574 0.43936 0.15676  -0.02247 0.03173  291 ARG A CA    
2371  C C     . ARG A 290 ? 1.06908 0.97299 0.59509 0.15957  -0.01214 0.02390  291 ARG A C     
2372  O O     . ARG A 290 ? 0.97311 0.86789 0.48616 0.16964  -0.01659 0.00360  291 ARG A O     
2373  C CB    . ARG A 290 ? 1.02581 0.90831 0.55289 0.14617  -0.04742 0.02158  291 ARG A CB    
2374  C CG    . ARG A 290 ? 1.02112 0.88595 0.54320 0.14953  -0.06429 -0.00515 291 ARG A CG    
2375  C CD    . ARG A 290 ? 0.95600 0.80701 0.48884 0.14019  -0.08936 -0.01408 291 ARG A CD    
2376  N NE    . ARG A 290 ? 0.94985 0.78418 0.48002 0.14263  -0.10471 -0.03805 291 ARG A NE    
2377  C CZ    . ARG A 290 ? 1.11792 0.94480 0.62341 0.15352  -0.11171 -0.05138 291 ARG A CZ    
2378  N NH1   . ARG A 290 ? 0.99475 0.83030 0.47361 0.16342  -0.10544 -0.04386 291 ARG A NH1   
2379  N NH2   . ARG A 290 ? 1.04843 0.85786 0.55638 0.15436  -0.12569 -0.07208 291 ARG A NH2   
2380  N N     . CYS A 291 ? 0.87703 0.79483 0.43951 0.14771  0.00101  0.03894  292 CYS A N     
2381  C CA    . CYS A 291 ? 0.87408 0.79945 0.46043 0.14719  0.01142  0.03290  292 CYS A CA    
2382  C C     . CYS A 291 ? 0.89374 0.83184 0.45194 0.16727  0.02855  0.03061  292 CYS A C     
2383  O O     . CYS A 291 ? 0.87995 0.81421 0.43921 0.17519  0.02951  0.01485  292 CYS A O     
2384  C CB    . CYS A 291 ? 0.68848 0.62962 0.32011 0.13058  0.02226  0.05106  292 CYS A CB    
2385  S SG    . CYS A 291 ? 0.76650 0.72105 0.42913 0.13041  0.03505  0.04625  292 CYS A SG    
2386  N N     . VAL A 292 ? 0.87297 0.82703 0.41067 0.17513  0.04230  0.04637  293 VAL A N     
2387  C CA    . VAL A 292 ? 1.00691 0.98049 0.53455 0.19035  0.06146  0.04726  293 VAL A CA    
2388  C C     . VAL A 292 ? 1.00407 0.96117 0.50352 0.20709  0.05119  0.02052  293 VAL A C     
2389  O O     . VAL A 292 ? 0.94185 0.90264 0.44507 0.21726  0.05854  0.00992  293 VAL A O     
2390  C CB    . VAL A 292 ? 0.89370 0.88795 0.41542 0.19087  0.07637  0.07035  293 VAL A CB    
2391  C CG1   . VAL A 292 ? 0.84948 0.85738 0.34878 0.21026  0.08962  0.06547  293 VAL A CG1   
2392  C CG2   . VAL A 292 ? 0.88811 0.90460 0.44656 0.17652  0.09286  0.09717  293 VAL A CG2   
2393  N N     . PRO A 293 ? 1.13295 1.07133 0.60627 0.21067  0.03347  0.00867  294 PRO A N     
2394  C CA    . PRO A 293 ? 1.08179 1.00330 0.53114 0.22620  0.02298  -0.01665 294 PRO A CA    
2395  C C     . PRO A 293 ? 1.11214 1.00951 0.57404 0.22241  0.00612  -0.03806 294 PRO A C     
2396  O O     . PRO A 293 ? 0.99374 0.87873 0.44375 0.23522  0.00123  -0.05716 294 PRO A O     
2397  C CB    . PRO A 293 ? 1.00139 0.91127 0.42358 0.22825  0.00771  -0.02051 294 PRO A CB    
2398  C CG    . PRO A 293 ? 0.93647 0.84563 0.37562 0.20980  0.00015  -0.00550 294 PRO A CG    
2399  C CD    . PRO A 293 ? 0.91767 0.84986 0.38282 0.20180  0.02181  0.01780  294 PRO A CD    
2400  N N     . MET A 294 ? 0.89424 0.78409 0.38047 0.20549  -0.00282 -0.03481 295 MET A N     
2401  C CA    . MET A 294 ? 0.93549 0.80022 0.43352 0.19974  -0.02178 -0.05432 295 MET A CA    
2402  C C     . MET A 294 ? 1.01814 0.88691 0.53892 0.19835  -0.01179 -0.05476 295 MET A C     
2403  O O     . MET A 294 ? 1.01105 0.86077 0.53630 0.20126  -0.02191 -0.07287 295 MET A O     
2404  C CB    . MET A 294 ? 1.05145 0.90323 0.56196 0.18210  -0.04168 -0.05287 295 MET A CB    
2405  C CG    . MET A 294 ? 1.06536 0.90981 0.55647 0.18320  -0.05634 -0.05620 295 MET A CG    
2406  S SD    . MET A 294 ? 1.16192 0.98144 0.63410 0.19449  -0.07500 -0.08423 295 MET A SD    
2407  C CE    . MET A 294 ? 1.03386 0.85686 0.47471 0.20195  -0.08114 -0.08141 295 MET A CE    
2408  N N     . GLU A 295 ? 0.87514 0.89507 0.39279 0.06157  -0.05897 0.07421  296 GLU A N     
2409  C CA    . GLU A 295 ? 0.86895 0.87776 0.41627 0.06083  -0.04866 0.06715  296 GLU A CA    
2410  C C     . GLU A 295 ? 0.87792 0.86711 0.41505 0.06281  -0.02200 0.06839  296 GLU A C     
2411  O O     . GLU A 295 ? 0.82886 0.81046 0.37163 0.05856  -0.01365 0.05097  296 GLU A O     
2412  C CB    . GLU A 295 ? 0.78608 0.79372 0.36884 0.06748  -0.05284 0.08349  296 GLU A CB    
2413  C CG    . GLU A 295 ? 0.83431 0.86140 0.43369 0.06606  -0.07682 0.08248  296 GLU A CG    
2414  C CD    . GLU A 295 ? 1.05108 1.08604 0.67257 0.05699  -0.08746 0.06110  296 GLU A CD    
2415  O OE1   . GLU A 295 ? 0.72487 0.74893 0.36635 0.05682  -0.07811 0.05633  296 GLU A OE1   
2416  O OE2   . GLU A 295 ? 1.21209 1.26284 0.83073 0.04986  -0.10506 0.04922  296 GLU A OE2   
2417  N N     . GLY A 296 ? 0.80816 0.78790 0.33254 0.06926  -0.00762 0.08873  297 GLY A N     
2418  C CA    . GLY A 296 ? 0.88088 0.84156 0.40199 0.07054  0.01966  0.09291  297 GLY A CA    
2419  C C     . GLY A 296 ? 1.00459 0.95374 0.52892 0.07798  0.03190  0.11985  297 GLY A C     
2420  O O     . GLY A 296 ? 0.92045 0.87655 0.44270 0.08343  0.01950  0.13462  297 GLY A O     
2421  N N     . PHE A 297 ? 0.93683 0.86744 0.46865 0.07779  0.05738  0.12558  298 PHE A N     
2422  C CA    . PHE A 297 ? 0.94166 0.85763 0.48244 0.08320  0.07141  0.14954  298 PHE A CA    
2423  C C     . PHE A 297 ? 0.84600 0.75674 0.42175 0.08613  0.06354  0.15749  298 PHE A C     
2424  O O     . PHE A 297 ? 0.72833 0.64314 0.32419 0.08288  0.05350  0.14473  298 PHE A O     
2425  C CB    . PHE A 297 ? 0.85623 0.75443 0.40223 0.07966  0.10132  0.15220  298 PHE A CB    
2426  C CG    . PHE A 297 ? 0.80084 0.68233 0.35636 0.08358  0.11754  0.17554  298 PHE A CG    
2427  C CD1   . PHE A 297 ? 0.88465 0.76750 0.41281 0.08998  0.11812  0.19185  298 PHE A CD1   
2428  C CD2   . PHE A 297 ? 0.82568 0.68952 0.41777 0.08022  0.13199  0.18057  298 PHE A CD2   
2429  C CE1   . PHE A 297 ? 0.92138 0.78668 0.45893 0.09425  0.13398  0.21350  298 PHE A CE1   
2430  C CE2   . PHE A 297 ? 0.91419 0.76070 0.51730 0.08270  0.14756  0.19992  298 PHE A CE2   
2431  C CZ    . PHE A 297 ? 0.99730 0.84381 0.57322 0.09042  0.14899  0.21677  298 PHE A CZ    
2432  N N     . VAL A 298 ? 0.84801 0.74875 0.43043 0.09268  0.06896  0.17856  299 VAL A N     
2433  C CA    . VAL A 298 ? 0.77845 0.67661 0.38977 0.09712  0.05924  0.18600  299 VAL A CA    
2434  C C     . VAL A 298 ? 0.74514 0.62753 0.39070 0.09152  0.07017  0.18020  299 VAL A C     
2435  O O     . VAL A 298 ? 0.69325 0.57585 0.36284 0.09339  0.06024  0.18010  299 VAL A O     
2436  C CB    . VAL A 298 ? 0.76306 0.65229 0.37187 0.10653  0.06448  0.20940  299 VAL A CB    
2437  C CG1   . VAL A 298 ? 0.75122 0.65921 0.32577 0.11218  0.04922  0.21527  299 VAL A CG1   
2438  C CG2   . VAL A 298 ? 0.80355 0.66872 0.41483 0.10486  0.09309  0.22053  299 VAL A CG2   
2439  N N     . THR A 299 ? 0.76166 0.63153 0.41112 0.08400  0.09042  0.17460  300 THR A N     
2440  C CA    . THR A 299 ? 0.63755 0.49340 0.31959 0.07649  0.10096  0.16853  300 THR A CA    
2441  C C     . THR A 299 ? 0.80941 0.67496 0.49451 0.07006  0.09402  0.14840  300 THR A C     
2442  O O     . THR A 299 ? 0.70382 0.56579 0.42583 0.05934  0.09944  0.13652  300 THR A O     
2443  C CB    . THR A 299 ? 0.73081 0.56687 0.42578 0.07016  0.12899  0.17556  300 THR A CB    
2444  O OG1   . THR A 299 ? 0.87173 0.71308 0.54666 0.06696  0.14053  0.17006  300 THR A OG1   
2445  C CG2   . THR A 299 ? 0.65277 0.47561 0.34813 0.07679  0.13686  0.19545  300 THR A CG2   
2446  N N     . TYR A 300 ? 0.79158 0.67565 0.45277 0.07249  0.07742  0.13737  301 TYR A N     
2447  C CA    . TYR A 300 ? 0.66003 0.55836 0.34183 0.06402  0.06315  0.11261  301 TYR A CA    
2448  C C     . TYR A 300 ? 0.62227 0.53948 0.28799 0.06804  0.03772  0.10503  301 TYR A C     
2449  O O     . TYR A 300 ? 0.61591 0.54240 0.30587 0.06211  0.02424  0.08920  301 TYR A O     
2450  C CB    . TYR A 300 ? 0.68310 0.58227 0.36400 0.05661  0.07667  0.09747  301 TYR A CB    
2451  C CG    . TYR A 300 ? 0.77127 0.67666 0.40698 0.06104  0.07735  0.09407  301 TYR A CG    
2452  C CD1   . TYR A 300 ? 0.75055 0.67046 0.37365 0.05989  0.05874  0.07624  301 TYR A CD1   
2453  C CD2   . TYR A 300 ? 0.72024 0.61621 0.32513 0.06553  0.09767  0.10781  301 TYR A CD2   
2454  C CE1   . TYR A 300 ? 0.66974 0.59502 0.24917 0.06264  0.05891  0.07005  301 TYR A CE1   
2455  C CE2   . TYR A 300 ? 0.85981 0.76531 0.43012 0.06674  0.09580  0.10089  301 TYR A CE2   
2456  C CZ    . TYR A 300 ? 0.68405 0.60369 0.23961 0.06528  0.07662  0.08161  301 TYR A CZ    
2457  O OH    . TYR A 300 ? 0.79179 0.72080 0.31410 0.06410  0.07487  0.07235  301 TYR A OH    
2458  N N     . GLY A 301 ? 0.67850 0.60470 0.31061 0.07545  0.02984  0.11390  302 GLY A N     
2459  C CA    . GLY A 301 ? 0.74535 0.69376 0.37352 0.07561  0.00411  0.10573  302 GLY A CA    
2460  C C     . GLY A 301 ? 0.76682 0.72500 0.39383 0.06902  -0.00690 0.08142  302 GLY A C     
2461  O O     . GLY A 301 ? 0.70712 0.67658 0.35382 0.06705  -0.02439 0.07374  302 GLY A O     
2462  N N     . GLY A 302 ? 0.78373 0.73694 0.39175 0.06486  0.00453  0.06817  303 GLY A N     
2463  C CA    . GLY A 302 ? 0.74057 0.70052 0.35866 0.05586  -0.00380 0.04252  303 GLY A CA    
2464  C C     . GLY A 302 ? 0.81544 0.77051 0.48087 0.04869  -0.00212 0.03336  303 GLY A C     
2465  O O     . GLY A 302 ? 0.69481 0.65590 0.37426 0.04245  -0.01244 0.01560  303 GLY A O     
2466  N N     . LEU A 303 ? 0.67892 0.62327 0.36883 0.04911  0.01052  0.04519  304 LEU A N     
2467  C CA    . LEU A 303 ? 0.66812 0.60947 0.40049 0.04258  0.01278  0.03807  304 LEU A CA    
2468  C C     . LEU A 303 ? 0.61635 0.54779 0.36028 0.03926  0.03487  0.03755  304 LEU A C     
2469  O O     . LEU A 303 ? 0.67717 0.59949 0.41140 0.04195  0.04985  0.05151  304 LEU A O     
2470  C CB    . LEU A 303 ? 0.63025 0.57024 0.38550 0.04430  0.00695  0.05009  304 LEU A CB    
2471  C CG    . LEU A 303 ? 0.57144 0.52305 0.33644 0.04558  -0.01353 0.04870  304 LEU A CG    
2472  C CD1   . LEU A 303 ? 0.47834 0.42410 0.26952 0.04639  -0.01202 0.05809  304 LEU A CD1   
2473  C CD2   . LEU A 303 ? 0.51391 0.47391 0.29290 0.03869  -0.02341 0.02992  304 LEU A CD2   
2474  N N     . ALA A 304 ? 0.57939 0.51322 0.34759 0.03368  0.03741  0.02295  305 ALA A N     
2475  C CA    . ALA A 304 ? 0.54619 0.47582 0.33702 0.03018  0.05607  0.02325  305 ALA A CA    
2476  C C     . ALA A 304 ? 0.51780 0.44377 0.33321 0.02760  0.05835  0.03484  305 ALA A C     
2477  O O     . ALA A 304 ? 0.45059 0.37778 0.27314 0.02819  0.04453  0.03858  305 ALA A O     
2478  C CB    . ALA A 304 ? 0.51147 0.44717 0.32926 0.02648  0.05547  0.00760  305 ALA A CB    
2479  N N     . GLY A 305 ? 0.46929 0.39035 0.29787 0.02424  0.07730  0.03986  306 GLY A N     
2480  C CA    . GLY A 305 ? 0.39650 0.31330 0.25159 0.01916  0.08065  0.04695  306 GLY A CA    
2481  C C     . GLY A 305 ? 0.36264 0.28952 0.24964 0.01425  0.06608  0.03735  306 GLY A C     
2482  O O     . GLY A 305 ? 0.35300 0.27649 0.25071 0.01224  0.05959  0.04106  306 GLY A O     
2483  N N     . ARG A 306 ? 0.36506 0.30355 0.26642 0.01308  0.06176  0.02538  307 ARG A N     
2484  C CA    . ARG A 306 ? 0.34236 0.29138 0.27128 0.00966  0.04795  0.01840  307 ARG A CA    
2485  C C     . ARG A 306 ? 0.33676 0.28443 0.25478 0.01257  0.03045  0.01948  307 ARG A C     
2486  O O     . ARG A 306 ? 0.28207 0.23399 0.21757 0.00958  0.02138  0.01844  307 ARG A O     
2487  C CB    . ARG A 306 ? 0.29623 0.25595 0.24004 0.01059  0.04721  0.00807  307 ARG A CB    
2488  C CG    . ARG A 306 ? 0.39057 0.34617 0.30931 0.01612  0.04454  0.00184  307 ARG A CG    
2489  C CD    . ARG A 306 ? 0.50334 0.46630 0.44275 0.01741  0.04307  -0.00831 307 ARG A CD    
2490  N NE    . ARG A 306 ? 0.43671 0.39276 0.35373 0.02112  0.04440  -0.01739 307 ARG A NE    
2491  C CZ    . ARG A 306 ? 0.44290 0.39468 0.34877 0.02357  0.06040  -0.02266 307 ARG A CZ    
2492  N NH1   . ARG A 306 ? 0.38107 0.33615 0.29899 0.02314  0.07752  -0.01834 307 ARG A NH1   
2493  N NH2   . ARG A 306 ? 0.43621 0.38052 0.31912 0.02578  0.06013  -0.03362 307 ARG A NH2   
2494  N N     . ASP A 307 ? 0.33353 0.27710 0.22283 0.01814  0.02562  0.02143  308 ASP A N     
2495  C CA    . ASP A 307 ? 0.33458 0.28051 0.21860 0.02063  0.00929  0.02264  308 ASP A CA    
2496  C C     . ASP A 307 ? 0.32307 0.26131 0.20309 0.02279  0.01002  0.03454  308 ASP A C     
2497  O O     . ASP A 307 ? 0.33382 0.27433 0.22446 0.02280  0.00051  0.03514  308 ASP A O     
2498  C CB    . ASP A 307 ? 0.41283 0.36155 0.27226 0.02445  0.00148  0.01822  308 ASP A CB    
2499  C CG    . ASP A 307 ? 0.44956 0.40276 0.31881 0.02188  -0.00007 0.00452  308 ASP A CG    
2500  O OD1   . ASP A 307 ? 0.40546 0.36369 0.29901 0.01932  -0.00683 0.00078  308 ASP A OD1   
2501  O OD2   . ASP A 307 ? 0.49907 0.44955 0.35205 0.02291  0.00718  -0.00182 308 ASP A OD2   
2502  N N     . MET A 308 ? 0.35328 0.28095 0.21915 0.02506  0.02311  0.04463  309 MET A N     
2503  C CA    . MET A 308 ? 0.39931 0.31568 0.26827 0.02666  0.02737  0.05586  309 MET A CA    
2504  C C     . MET A 308 ? 0.39807 0.31365 0.29764 0.01830  0.02931  0.04954  309 MET A C     
2505  O O     . MET A 308 ? 0.31004 0.22175 0.21711 0.01892  0.02424  0.05120  309 MET A O     
2506  C CB    . MET A 308 ? 0.38190 0.28444 0.23336 0.02984  0.04428  0.06910  309 MET A CB    
2507  C CG    . MET A 308 ? 0.43050 0.33444 0.24685 0.04005  0.03943  0.07870  309 MET A CG    
2508  S SD    . MET A 308 ? 0.46152 0.34731 0.25462 0.04622  0.05955  0.09973  309 MET A SD    
2509  C CE    . MET A 308 ? 0.50118 0.38647 0.29716 0.03794  0.07853  0.09163  309 MET A CE    
2510  N N     . ALA A 309 ? 0.31943 0.24086 0.23714 0.01067  0.03597  0.04143  310 ALA A N     
2511  C CA    . ALA A 309 ? 0.34439 0.27003 0.29058 0.00181  0.03514  0.03406  310 ALA A CA    
2512  C C     . ALA A 309 ? 0.32372 0.25955 0.27680 0.00242  0.01816  0.02746  310 ALA A C     
2513  O O     . ALA A 309 ? 0.30472 0.23805 0.26766 -0.00104 0.01519  0.02526  310 ALA A O     
2514  C CB    . ALA A 309 ? 0.30705 0.24385 0.27395 -0.00517 0.04256  0.02711  310 ALA A CB    
2515  N N     . ALA A 310 ? 0.31937 0.26566 0.26735 0.00628  0.00834  0.02362  311 ALA A N     
2516  C CA    . ALA A 310 ? 0.30260 0.25766 0.25724 0.00686  -0.00587 0.01926  311 ALA A CA    
2517  C C     . ALA A 310 ? 0.26626 0.21470 0.21057 0.01141  -0.01095 0.02496  311 ALA A C     
2518  O O     . ALA A 310 ? 0.30125 0.25328 0.25410 0.01019  -0.01760 0.02238  311 ALA A O     
2519  C CB    . ALA A 310 ? 0.29290 0.25636 0.24425 0.00991  -0.01309 0.01483  311 ALA A CB    
2520  N N     . MET A 311 ? 0.32756 0.26779 0.25324 0.01763  -0.00767 0.03350  312 MET A N     
2521  C CA    . MET A 311 ? 0.32110 0.25745 0.23988 0.02412  -0.01226 0.04090  312 MET A CA    
2522  C C     . MET A 311 ? 0.28668 0.21007 0.21510 0.02232  -0.00391 0.04326  312 MET A C     
2523  O O     . MET A 311 ? 0.31455 0.23800 0.24822 0.02474  -0.00835 0.04318  312 MET A O     
2524  C CB    . MET A 311 ? 0.35606 0.28938 0.25223 0.03234  -0.01146 0.05129  312 MET A CB    
2525  C CG    . MET A 311 ? 0.34851 0.28313 0.24038 0.04118  -0.01828 0.06055  312 MET A CG    
2526  S SD    . MET A 311 ? 0.40908 0.34537 0.27276 0.05194  -0.02017 0.07463  312 MET A SD    
2527  C CE    . MET A 311 ? 0.36333 0.31380 0.21369 0.04696  -0.02874 0.06221  312 MET A CE    
2528  N N     . VAL A 312 ? 0.30853 0.21963 0.23977 0.01783  0.00976  0.04494  313 VAL A N     
2529  C CA    . VAL A 312 ? 0.29168 0.18806 0.23435 0.01341  0.01907  0.04384  313 VAL A CA    
2530  C C     . VAL A 312 ? 0.31971 0.22545 0.27708 0.00659  0.01117  0.03106  313 VAL A C     
2531  O O     . VAL A 312 ? 0.29830 0.19658 0.25850 0.00763  0.01173  0.02930  313 VAL A O     
2532  C CB    . VAL A 312 ? 0.33822 0.22332 0.28733 0.00575  0.03488  0.04447  313 VAL A CB    
2533  C CG1   . VAL A 312 ? 0.31669 0.18693 0.28153 -0.00270 0.04415  0.03855  313 VAL A CG1   
2534  C CG2   . VAL A 312 ? 0.34320 0.21589 0.27362 0.01387  0.04521  0.06012  313 VAL A CG2   
2535  N N     . GLN A 313 ? 0.27845 0.20084 0.24440 0.00056  0.00435  0.02262  314 GLN A N     
2536  C CA    . GLN A 313 ? 0.25818 0.19187 0.23533 -0.00526 -0.00389 0.01234  314 GLN A CA    
2537  C C     . GLN A 313 ? 0.31160 0.25221 0.28222 0.00168  -0.01460 0.01397  314 GLN A C     
2538  O O     . GLN A 313 ? 0.28422 0.22535 0.25723 0.00015  -0.01699 0.00916  314 GLN A O     
2539  C CB    . GLN A 313 ? 0.27677 0.22800 0.26655 -0.01139 -0.00827 0.00607  314 GLN A CB    
2540  C CG    . GLN A 313 ? 0.24072 0.20715 0.23989 -0.01617 -0.01843 -0.00220 314 GLN A CG    
2541  C CD    . GLN A 313 ? 0.32902 0.28957 0.33323 -0.02476 -0.01478 -0.01066 314 GLN A CD    
2542  O OE1   . GLN A 313 ? 0.32898 0.27713 0.33867 -0.03075 -0.00372 -0.01252 314 GLN A OE1   
2543  N NE2   . GLN A 313 ? 0.30172 0.27037 0.30355 -0.02610 -0.02307 -0.01647 314 GLN A NE2   
2544  N N     . GLY A 314 ? 0.25329 0.19974 0.21584 0.00848  -0.02041 0.01976  315 GLY A N     
2545  C CA    . GLY A 314 ? 0.31445 0.26942 0.27523 0.01334  -0.03000 0.02102  315 GLY A CA    
2546  C C     . GLY A 314 ? 0.28286 0.22972 0.23997 0.01974  -0.02738 0.02654  315 GLY A C     
2547  O O     . GLY A 314 ? 0.28818 0.24072 0.24898 0.02145  -0.03145 0.02522  315 GLY A O     
2548  N N     . LEU A 315 ? 0.27999 0.21359 0.23047 0.02446  -0.01938 0.03416  316 LEU A N     
2549  C CA    . LEU A 315 ? 0.29272 0.21651 0.24306 0.03214  -0.01456 0.04068  316 LEU A CA    
2550  C C     . LEU A 315 ? 0.38689 0.30281 0.34525 0.02710  -0.00871 0.03168  316 LEU A C     
2551  O O     . LEU A 315 ? 0.36585 0.28258 0.32725 0.03209  -0.00875 0.03191  316 LEU A O     
2552  C CB    . LEU A 315 ? 0.33587 0.24330 0.27847 0.03792  -0.00443 0.05178  316 LEU A CB    
2553  C CG    . LEU A 315 ? 0.33395 0.25115 0.26366 0.04618  -0.01167 0.06244  316 LEU A CG    
2554  C CD1   . LEU A 315 ? 0.36509 0.26678 0.28296 0.05003  -0.00062 0.07366  316 LEU A CD1   
2555  C CD2   . LEU A 315 ? 0.38714 0.31480 0.31953 0.05666  -0.01954 0.06977  316 LEU A CD2   
2556  N N     . GLU A 316 ? 0.29384 0.20411 0.25612 0.01665  -0.00371 0.02255  317 GLU A N     
2557  C CA    . GLU A 316 ? 0.31994 0.22504 0.28709 0.00992  0.00009  0.01091  317 GLU A CA    
2558  C C     . GLU A 316 ? 0.33249 0.25583 0.29934 0.00920  -0.01049 0.00559  317 GLU A C     
2559  O O     . GLU A 316 ? 0.31548 0.23623 0.28096 0.01210  -0.00803 0.00277  317 GLU A O     
2560  C CB    . GLU A 316 ? 0.29469 0.19545 0.26834 -0.00291 0.00506  0.00116  317 GLU A CB    
2561  C CG    . GLU A 316 ? 0.36406 0.26283 0.34076 -0.01238 0.00662  -0.01416 317 GLU A CG    
2562  C CD    . GLU A 316 ? 0.49311 0.36801 0.46776 -0.00903 0.01930  -0.01644 317 GLU A CD    
2563  O OE1   . GLU A 316 ? 0.44571 0.30279 0.42043 -0.00076 0.02902  -0.00528 317 GLU A OE1   
2564  O OE2   . GLU A 316 ? 0.52626 0.39978 0.49845 -0.01390 0.02024  -0.02916 317 GLU A OE2   
2565  N N     . GLU A 317 ? 0.30871 0.24956 0.27707 0.00604  -0.02067 0.00500  318 GLU A N     
2566  C CA    . GLU A 317 ? 0.30920 0.26588 0.27750 0.00490  -0.02936 0.00170  318 GLU A CA    
2567  C C     . GLU A 317 ? 0.31383 0.27418 0.28067 0.01348  -0.03121 0.00843  318 GLU A C     
2568  O O     . GLU A 317 ? 0.29483 0.26186 0.26025 0.01349  -0.03255 0.00593  318 GLU A O     
2569  C CB    . GLU A 317 ? 0.22447 0.19617 0.19719 0.00214  -0.03812 0.00257  318 GLU A CB    
2570  C CG    . GLU A 317 ? 0.27464 0.24928 0.25369 -0.00650 -0.03726 -0.00439 318 GLU A CG    
2571  C CD    . GLU A 317 ? 0.29850 0.28887 0.28527 -0.00740 -0.04470 -0.00289 318 GLU A CD    
2572  O OE1   . GLU A 317 ? 0.28302 0.28077 0.26922 -0.00244 -0.05085 0.00227  318 GLU A OE1   
2573  O OE2   . GLU A 317 ? 0.31886 0.31393 0.31491 -0.01328 -0.04327 -0.00696 318 GLU A OE2   
2574  N N     . GLY A 318 ? 0.28905 0.24745 0.25641 0.02060  -0.03148 0.01723  319 GLY A N     
2575  C CA    . GLY A 318 ? 0.28136 0.24802 0.25204 0.02786  -0.03469 0.02359  319 GLY A CA    
2576  C C     . GLY A 318 ? 0.29903 0.25806 0.27164 0.03362  -0.02605 0.02422  319 GLY A C     
2577  O O     . GLY A 318 ? 0.27627 0.24540 0.25515 0.03895  -0.02754 0.02843  319 GLY A O     
2578  N N     . THR A 319 ? 0.25021 0.19115 0.21970 0.03239  -0.01571 0.01965  320 THR A N     
2579  C CA    . THR A 319 ? 0.31786 0.24776 0.28930 0.03789  -0.00481 0.01797  320 THR A CA    
2580  C C     . THR A 319 ? 0.34096 0.27162 0.30691 0.03109  -0.00177 0.00533  320 THR A C     
2581  O O     . THR A 319 ? 0.29660 0.21814 0.26242 0.03527  0.00860  0.00159  320 THR A O     
2582  C CB    . THR A 319 ? 0.35139 0.25666 0.32265 0.04005  0.00759  0.01848  320 THR A CB    
2583  O OG1   . THR A 319 ? 0.37875 0.27418 0.34556 0.02744  0.01081  0.00586  320 THR A OG1   
2584  C CG2   . THR A 319 ? 0.36295 0.26610 0.33489 0.04718  0.00568  0.03253  320 THR A CG2   
2585  N N     . GLU A 320 ? 0.29855 0.24006 0.25917 0.02157  -0.01000 -0.00109 321 GLU A N     
2586  C CA    . GLU A 320 ? 0.33484 0.27846 0.28607 0.01475  -0.00835 -0.01309 321 GLU A CA    
2587  C C     . GLU A 320 ? 0.30450 0.25919 0.25362 0.02026  -0.00735 -0.00978 321 GLU A C     
2588  O O     . GLU A 320 ? 0.28353 0.25411 0.23727 0.02233  -0.01533 -0.00098 321 GLU A O     
2589  C CB    . GLU A 320 ? 0.35745 0.31351 0.30552 0.00485  -0.01896 -0.01786 321 GLU A CB    
2590  C CG    . GLU A 320 ? 0.47219 0.41746 0.42420 -0.00275 -0.01670 -0.02417 321 GLU A CG    
2591  C CD    . GLU A 320 ? 0.83663 0.79783 0.79163 -0.01132 -0.02721 -0.02734 321 GLU A CD    
2592  O OE1   . GLU A 320 ? 0.65689 0.63613 0.60947 -0.01076 -0.03667 -0.02420 321 GLU A OE1   
2593  O OE2   . GLU A 320 ? 0.62283 0.57861 0.58472 -0.01810 -0.02498 -0.03181 321 GLU A OE2   
2594  N N     . GLU A 321 ? 0.29013 0.23522 0.23281 0.02200  0.00410  -0.01758 322 GLU A N     
2595  C CA    . GLU A 321 ? 0.30542 0.25926 0.24829 0.02881  0.00933  -0.01345 322 GLU A CA    
2596  C C     . GLU A 321 ? 0.37090 0.34356 0.30453 0.02410  0.00115  -0.01194 322 GLU A C     
2597  O O     . GLU A 321 ? 0.31813 0.30348 0.25882 0.02891  0.00078  -0.00196 322 GLU A O     
2598  C CB    . GLU A 321 ? 0.30874 0.24638 0.24404 0.03129  0.02565  -0.02462 322 GLU A CB    
2599  C CG    . GLU A 321 ? 0.33936 0.28575 0.27831 0.04013  0.03449  -0.01926 322 GLU A CG    
2600  C CD    . GLU A 321 ? 0.50853 0.43757 0.44087 0.04427  0.05320  -0.03071 322 GLU A CD    
2601  O OE1   . GLU A 321 ? 0.48941 0.39550 0.42099 0.04316  0.06090  -0.03999 322 GLU A OE1   
2602  O OE2   . GLU A 321 ? 0.60809 0.54523 0.53662 0.04863  0.06196  -0.03049 322 GLU A OE2   
2603  N N     . GLU A 322 ? 0.30561 0.28117 0.22475 0.01480  -0.00500 -0.02099 323 GLU A N     
2604  C CA    . GLU A 322 ? 0.30495 0.29856 0.21417 0.01204  -0.01294 -0.01684 323 GLU A CA    
2605  C C     . GLU A 322 ? 0.32259 0.32750 0.24693 0.01451  -0.02249 -0.00229 323 GLU A C     
2606  O O     . GLU A 322 ? 0.31901 0.33490 0.24418 0.01699  -0.02325 0.00709  323 GLU A O     
2607  C CB    . GLU A 322 ? 0.36775 0.36654 0.26192 0.00233  -0.02097 -0.02770 323 GLU A CB    
2608  C CG    . GLU A 322 ? 0.55138 0.54011 0.42761 -0.00320 -0.01290 -0.04595 323 GLU A CG    
2609  C CD    . GLU A 322 ? 1.08688 1.05288 0.97239 -0.00545 -0.00430 -0.05627 323 GLU A CD    
2610  O OE1   . GLU A 322 ? 0.55645 0.51682 0.45984 -0.00358 -0.00658 -0.04885 323 GLU A OE1   
2611  O OE2   . GLU A 322 ? 1.13906 1.09121 1.01264 -0.00904 0.00610  -0.07199 323 GLU A OE2   
2612  N N     . TYR A 323 ? 0.30969 0.31057 0.24570 0.01339  -0.02842 -0.00077 324 TYR A N     
2613  C CA    . TYR A 323 ? 0.25748 0.26626 0.20675 0.01522  -0.03627 0.01002  324 TYR A CA    
2614  C C     . TYR A 323 ? 0.27580 0.28693 0.23750 0.02171  -0.03214 0.01832  324 TYR A C     
2615  O O     . TYR A 323 ? 0.29682 0.31774 0.26624 0.02217  -0.03529 0.02635  324 TYR A O     
2616  C CB    . TYR A 323 ? 0.27215 0.27518 0.22807 0.01287  -0.04124 0.00831  324 TYR A CB    
2617  C CG    . TYR A 323 ? 0.28592 0.29127 0.25442 0.01668  -0.04504 0.01678  324 TYR A CG    
2618  C CD1   . TYR A 323 ? 0.29110 0.30546 0.26560 0.01567  -0.05172 0.02244  324 TYR A CD1   
2619  C CD2   . TYR A 323 ? 0.26973 0.26843 0.24367 0.02153  -0.04179 0.01908  324 TYR A CD2   
2620  C CE1   . TYR A 323 ? 0.26968 0.28579 0.25460 0.01738  -0.05514 0.02707  324 TYR A CE1   
2621  C CE2   . TYR A 323 ? 0.29073 0.29488 0.27375 0.02414  -0.04707 0.02532  324 TYR A CE2   
2622  C CZ    . TYR A 323 ? 0.28148 0.29405 0.26957 0.02099  -0.05376 0.02771  324 TYR A CZ    
2623  O OH    . TYR A 323 ? 0.27384 0.29112 0.27014 0.02170  -0.05901 0.03075  324 TYR A OH    
2624  N N     . LEU A 324 ? 0.25477 0.25761 0.22090 0.02681  -0.02468 0.01688  325 LEU A N     
2625  C CA    . LEU A 324 ? 0.31931 0.32912 0.30128 0.03356  -0.02222 0.02518  325 LEU A CA    
2626  C C     . LEU A 324 ? 0.30932 0.32947 0.29332 0.03484  -0.01594 0.02884  325 LEU A C     
2627  O O     . LEU A 324 ? 0.27540 0.30787 0.27518 0.03581  -0.01811 0.03692  325 LEU A O     
2628  C CB    . LEU A 324 ? 0.30817 0.30760 0.29494 0.04093  -0.01447 0.02454  325 LEU A CB    
2629  C CG    . LEU A 324 ? 0.25852 0.24952 0.24639 0.04165  -0.01960 0.02593  325 LEU A CG    
2630  C CD1   . LEU A 324 ? 0.23514 0.20947 0.22319 0.04851  -0.00874 0.02484  325 LEU A CD1   
2631  C CD2   . LEU A 324 ? 0.29812 0.30292 0.29881 0.04422  -0.02949 0.03498  325 LEU A CD2   
2632  N N     . HIS A 325 ? 0.26652 0.28185 0.23460 0.03426  -0.00713 0.02226  326 HIS A N     
2633  C CA    . HIS A 325 ? 0.27437 0.29862 0.23857 0.03522  0.00081  0.02576  326 HIS A CA    
2634  C C     . HIS A 325 ? 0.35650 0.39191 0.32266 0.03074  -0.00697 0.03475  326 HIS A C     
2635  O O     . HIS A 325 ? 0.29481 0.34015 0.27398 0.03195  -0.00285 0.04379  326 HIS A O     
2636  C CB    . HIS A 325 ? 0.30515 0.32127 0.24393 0.03344  0.00911  0.01441  326 HIS A CB    
2637  C CG    . HIS A 325 ? 0.43944 0.46376 0.36739 0.03472  0.01898  0.01749  326 HIS A CG    
2638  N ND1   . HIS A 325 ? 0.50321 0.53120 0.44296 0.04152  0.03308  0.02145  326 HIS A ND1   
2639  C CD2   . HIS A 325 ? 0.33243 0.36317 0.23843 0.03076  0.01757  0.01842  326 HIS A CD2   
2640  C CE1   . HIS A 325 ? 0.43939 0.47425 0.36404 0.04103  0.04143  0.02424  326 HIS A CE1   
2641  N NE2   . HIS A 325 ? 0.40013 0.43642 0.30239 0.03480  0.03184  0.02295  326 HIS A NE2   
2642  N N     . TYR A 326 ? 0.28013 0.31377 0.23628 0.02568  -0.01725 0.03284  327 TYR A N     
2643  C CA    A TYR A 326 ? 0.29975 0.34091 0.25883 0.02288  -0.02391 0.04219  327 TYR A CA    
2644  C CA    B TYR A 326 ? 0.29961 0.34082 0.25867 0.02291  -0.02379 0.04223  327 TYR A CA    
2645  C C     . TYR A 326 ? 0.32336 0.36727 0.30670 0.02250  -0.02858 0.04861  327 TYR A C     
2646  O O     . TYR A 326 ? 0.31217 0.36196 0.30649 0.02133  -0.02682 0.05761  327 TYR A O     
2647  C CB    A TYR A 326 ? 0.33884 0.37906 0.28568 0.01918  -0.03384 0.03862  327 TYR A CB    
2648  C CB    B TYR A 326 ? 0.33864 0.37905 0.28479 0.01922  -0.03353 0.03867  327 TYR A CB    
2649  C CG    A TYR A 326 ? 0.32514 0.36958 0.28197 0.01817  -0.04119 0.04851  327 TYR A CG    
2650  C CG    B TYR A 326 ? 0.33555 0.37721 0.29569 0.01779  -0.04264 0.04495  327 TYR A CG    
2651  C CD1   A TYR A 326 ? 0.30284 0.35359 0.25312 0.01908  -0.03987 0.05902  327 TYR A CD1   
2652  C CD1   B TYR A 326 ? 0.29968 0.34626 0.26341 0.01810  -0.04364 0.05633  327 TYR A CD1   
2653  C CD2   A TYR A 326 ? 0.30869 0.34923 0.28075 0.01698  -0.04784 0.04779  327 TYR A CD2   
2654  C CD2   B TYR A 326 ? 0.29083 0.32692 0.26001 0.01659  -0.04840 0.03974  327 TYR A CD2   
2655  C CE1   A TYR A 326 ? 0.38486 0.43609 0.34643 0.01924  -0.04447 0.06902  327 TYR A CE1   
2656  C CE1   B TYR A 326 ? 0.33151 0.37596 0.30925 0.01724  -0.04983 0.06073  327 TYR A CE1   
2657  C CE2   A TYR A 326 ? 0.32795 0.36924 0.31006 0.01641  -0.05230 0.05529  327 TYR A CE2   
2658  C CE2   B TYR A 326 ? 0.29248 0.32827 0.27303 0.01554  -0.05471 0.04353  327 TYR A CE2   
2659  C CZ    A TYR A 326 ? 0.34976 0.39544 0.32817 0.01776  -0.05031 0.06614  327 TYR A CZ    
2660  C CZ    B TYR A 326 ? 0.32105 0.36031 0.30666 0.01584  -0.05530 0.05317  327 TYR A CZ    
2661  O OH    A TYR A 326 ? 0.33132 0.37449 0.32174 0.01821  -0.05289 0.07455  327 TYR A OH    
2662  O OH    B TYR A 326 ? 0.31994 0.35576 0.31790 0.01516  -0.05970 0.05552  327 TYR A OH    
2663  N N     . ARG A 327 ? 0.28038 0.31968 0.27145 0.02279  -0.03424 0.04374  328 ARG A N     
2664  C CA    . ARG A 327 ? 0.23950 0.28210 0.24920 0.02141  -0.04058 0.04694  328 ARG A CA    
2665  C C     . ARG A 327 ? 0.34608 0.39915 0.37451 0.02286  -0.03562 0.05223  328 ARG A C     
2666  O O     . ARG A 327 ? 0.30152 0.36068 0.34532 0.01884  -0.03740 0.05709  328 ARG A O     
2667  C CB    . ARG A 327 ? 0.24607 0.28265 0.25515 0.02270  -0.04610 0.04122  328 ARG A CB    
2668  C CG    . ARG A 327 ? 0.21659 0.25628 0.23808 0.02059  -0.05440 0.04180  328 ARG A CG    
2669  C CD    . ARG A 327 ? 0.19521 0.24723 0.23514 0.02198  -0.05490 0.04532  328 ARG A CD    
2670  N NE    . ARG A 327 ? 0.21777 0.27336 0.26356 0.02049  -0.06424 0.04293  328 ARG A NE    
2671  C CZ    . ARG A 327 ? 0.23531 0.29174 0.28742 0.01401  -0.07017 0.04040  328 ARG A CZ    
2672  N NH1   . ARG A 327 ? 0.22692 0.27906 0.28245 0.00931  -0.06727 0.04190  328 ARG A NH1   
2673  N NH2   . ARG A 327 ? 0.22628 0.28699 0.28011 0.01257  -0.07866 0.03632  328 ARG A NH2   
2674  N N     . ILE A 328 ? 0.27467 0.32995 0.30493 0.02846  -0.02865 0.05101  329 ILE A N     
2675  C CA    . ILE A 328 ? 0.20589 0.27502 0.25845 0.03095  -0.02367 0.05632  329 ILE A CA    
2676  C C     . ILE A 328 ? 0.31760 0.39248 0.37241 0.02883  -0.01361 0.06239  329 ILE A C     
2677  O O     . ILE A 328 ? 0.25301 0.34065 0.33096 0.02632  -0.01120 0.06838  329 ILE A O     
2678  C CB    . ILE A 328 ? 0.28804 0.35694 0.34317 0.03985  -0.01750 0.05447  329 ILE A CB    
2679  C CG1   . ILE A 328 ? 0.25677 0.32005 0.31008 0.04208  -0.02745 0.05183  329 ILE A CG1   
2680  C CG2   . ILE A 328 ? 0.24029 0.32725 0.32182 0.04392  -0.01111 0.06078  329 ILE A CG2   
2681  C CD1   . ILE A 328 ? 0.31292 0.37188 0.36825 0.05217  -0.02119 0.05212  329 ILE A CD1   
2682  N N     . GLY A 329 ? 0.30300 0.36969 0.33381 0.02909  -0.00773 0.06114  330 GLY A N     
2683  C CA    . GLY A 329 ? 0.30959 0.38081 0.33641 0.02767  0.00221  0.06880  330 GLY A CA    
2684  C C     . GLY A 329 ? 0.31205 0.38422 0.34798 0.02147  -0.00277 0.07713  330 GLY A C     
2685  O O     . GLY A 329 ? 0.28284 0.36093 0.32890 0.01950  0.00622  0.08659  330 GLY A O     
2686  N N     . GLN A 330 ? 0.24998 0.31502 0.28378 0.01851  -0.01516 0.07405  331 GLN A N     
2687  C CA    . GLN A 330 ? 0.29273 0.35540 0.33849 0.01324  -0.01872 0.08076  331 GLN A CA    
2688  C C     . GLN A 330 ? 0.29962 0.37015 0.37659 0.00817  -0.01893 0.08152  331 GLN A C     
2689  O O     . GLN A 330 ? 0.29903 0.37076 0.39160 0.00326  -0.01313 0.08954  331 GLN A O     
2690  C CB    . GLN A 330 ? 0.24460 0.29777 0.28178 0.01234  -0.03023 0.07594  331 GLN A CB    
2691  C CG    . GLN A 330 ? 0.23891 0.28646 0.29173 0.00757  -0.03284 0.08079  331 GLN A CG    
2692  C CD    . GLN A 330 ? 0.32025 0.35886 0.36624 0.00811  -0.04161 0.07656  331 GLN A CD    
2693  O OE1   . GLN A 330 ? 0.28181 0.31821 0.33140 0.00666  -0.04857 0.06698  331 GLN A OE1   
2694  N NE2   . GLN A 330 ? 0.25292 0.28764 0.28941 0.01094  -0.04092 0.08479  331 GLN A NE2   
2695  N N     . VAL A 331 ? 0.21014 0.28708 0.29729 0.00900  -0.02545 0.07378  332 VAL A N     
2696  C CA    . VAL A 331 ? 0.24348 0.33373 0.36088 0.00394  -0.02763 0.07346  332 VAL A CA    
2697  C C     . VAL A 331 ? 0.23785 0.34102 0.37236 0.00400  -0.01415 0.08152  332 VAL A C     
2698  O O     . VAL A 331 ? 0.23479 0.34564 0.39496 -0.00371 -0.01103 0.08557  332 VAL A O     
2699  C CB    . VAL A 331 ? 0.27991 0.37799 0.40131 0.00743  -0.03765 0.06593  332 VAL A CB    
2700  C CG1   . VAL A 331 ? 0.21550 0.33378 0.36936 0.00238  -0.04184 0.06561  332 VAL A CG1   
2701  C CG2   . VAL A 331 ? 0.26208 0.34737 0.36669 0.00668  -0.04877 0.05866  332 VAL A CG2   
2702  N N     . LYS A 332 ? 0.26994 0.37514 0.39163 0.01208  -0.00453 0.08310  333 LYS A N     
2703  C CA    . LYS A 332 ? 0.29952 0.41672 0.43522 0.01337  0.01124  0.09068  333 LYS A CA    
2704  C C     . LYS A 332 ? 0.23899 0.35007 0.37049 0.00830  0.02125  0.10100  333 LYS A C     
2705  O O     . LYS A 332 ? 0.26705 0.38870 0.42223 0.00413  0.03237  0.10890  333 LYS A O     
2706  C CB    . LYS A 332 ? 0.31548 0.43153 0.43289 0.02359  0.02118  0.08818  333 LYS A CB    
2707  C CG    . LYS A 332 ? 0.30858 0.43657 0.43791 0.02641  0.04046  0.09529  333 LYS A CG    
2708  C CD    . LYS A 332 ? 0.32725 0.45100 0.43750 0.03685  0.05128  0.08984  333 LYS A CD    
2709  C CE    . LYS A 332 ? 0.46869 0.60769 0.59877 0.04162  0.07085  0.09524  333 LYS A CE    
2710  N NZ    . LYS A 332 ? 0.42264 0.56302 0.54665 0.03711  0.08533  0.10502  333 LYS A NZ    
2711  N N     . TYR A 333 ? 0.27361 0.36875 0.37698 0.00889  0.01780  0.10240  334 TYR A N     
2712  C CA    . TYR A 333 ? 0.28854 0.37698 0.38577 0.00611  0.02657  0.11511  334 TYR A CA    
2713  C C     . TYR A 333 ? 0.32191 0.40972 0.45123 -0.00365 0.02591  0.11984  334 TYR A C     
2714  O O     . TYR A 333 ? 0.35400 0.44406 0.49783 -0.00767 0.03948  0.13146  334 TYR A O     
2715  C CB    . TYR A 333 ? 0.29913 0.37412 0.36337 0.00972  0.01960  0.11587  334 TYR A CB    
2716  C CG    . TYR A 333 ? 0.29598 0.36387 0.35357 0.00887  0.02676  0.13172  334 TYR A CG    
2717  C CD1   . TYR A 333 ? 0.35964 0.43142 0.40253 0.01208  0.04223  0.14359  334 TYR A CD1   
2718  C CD2   . TYR A 333 ? 0.42050 0.47691 0.48660 0.00569  0.01965  0.13584  334 TYR A CD2   
2719  C CE1   . TYR A 333 ? 0.36391 0.42888 0.39982 0.01247  0.04959  0.16135  334 TYR A CE1   
2720  C CE2   . TYR A 333 ? 0.32958 0.37776 0.39168 0.00657  0.02731  0.15297  334 TYR A CE2   
2721  C CZ    . TYR A 333 ? 0.36070 0.41352 0.40730 0.01011  0.04182  0.16669  334 TYR A CZ    
2722  O OH    . TYR A 333 ? 0.42018 0.46438 0.46115 0.01225  0.04969  0.18645  334 TYR A OH    
2723  N N     . LEU A 334 ? 0.26589 0.34947 0.40604 -0.00823 0.01142  0.11031  335 LEU A N     
2724  C CA    . LEU A 334 ? 0.30197 0.38357 0.47271 -0.01915 0.01011  0.11041  335 LEU A CA    
2725  C C     . LEU A 334 ? 0.30737 0.40885 0.51304 -0.02553 0.01686  0.11090  335 LEU A C     
2726  O O     . LEU A 334 ? 0.26743 0.36865 0.49769 -0.03438 0.02665  0.11820  335 LEU A O     
2727  C CB    . LEU A 334 ? 0.26935 0.34471 0.44128 -0.02239 -0.00664 0.09675  335 LEU A CB    
2728  C CG    . LEU A 334 ? 0.29856 0.37135 0.50043 -0.03510 -0.01009 0.09106  335 LEU A CG    
2729  C CD1   . LEU A 334 ? 0.26993 0.32546 0.48082 -0.04021 0.00200  0.10270  335 LEU A CD1   
2730  C CD2   . LEU A 334 ? 0.27609 0.34118 0.46914 -0.03613 -0.02547 0.07672  335 LEU A CD2   
2731  N N     . GLY A 335 ? 0.27901 0.39844 0.49023 -0.02104 0.01219  0.10381  336 GLY A N     
2732  C CA    . GLY A 335 ? 0.24649 0.38984 0.49439 -0.02555 0.01804  0.10507  336 GLY A CA    
2733  C C     . GLY A 335 ? 0.23534 0.38253 0.48896 -0.02466 0.03986  0.11891  336 GLY A C     
2734  O O     . GLY A 335 ? 0.33698 0.49714 0.62624 -0.03372 0.04873  0.12375  336 GLY A O     
2735  N N     . ASP A 336 ? 0.26794 0.40453 0.48608 -0.01457 0.04923  0.12501  337 ASP A N     
2736  C CA    . ASP A 336 ? 0.37442 0.51447 0.59099 -0.01248 0.07133  0.13828  337 ASP A CA    
2737  C C     . ASP A 336 ? 0.32610 0.45296 0.54797 -0.02070 0.08067  0.15155  337 ASP A C     
2738  O O     . ASP A 336 ? 0.32045 0.45509 0.56374 -0.02533 0.09855  0.16270  337 ASP A O     
2739  C CB    . ASP A 336 ? 0.36649 0.49902 0.53934 -0.00015 0.07756  0.13870  337 ASP A CB    
2740  C CG    . ASP A 336 ? 0.55233 0.69843 0.72775 0.00851  0.07912  0.12958  337 ASP A CG    
2741  O OD1   . ASP A 336 ? 0.43293 0.59826 0.64622 0.00643  0.07725  0.12665  337 ASP A OD1   
2742  O OD2   . ASP A 336 ? 0.37689 0.51485 0.51777 0.01746  0.08231  0.12524  337 ASP A OD2   
2743  N N     . ARG A 337 ? 0.27874 0.38512 0.48332 -0.02206 0.07044  0.15168  338 ARG A N     
2744  C CA    . ARG A 337 ? 0.30940 0.40065 0.52446 -0.02942 0.07930  0.16487  338 ARG A CA    
2745  C C     . ARG A 337 ? 0.41419 0.51460 0.67976 -0.04415 0.08331  0.16277  338 ARG A C     
2746  O O     . ARG A 337 ? 0.36347 0.46298 0.64876 -0.05048 0.10157  0.17649  338 ARG A O     
2747  C CB    . ARG A 337 ? 0.36932 0.43881 0.56574 -0.02799 0.06583  0.16263  338 ARG A CB    
2748  C CG    . ARG A 337 ? 0.44347 0.50417 0.59366 -0.01536 0.06351  0.16878  338 ARG A CG    
2749  C CD    . ARG A 337 ? 0.35866 0.41035 0.49285 -0.01149 0.07980  0.19122  338 ARG A CD    
2750  N NE    . ARG A 337 ? 0.44823 0.49141 0.61539 -0.02106 0.09341  0.20348  338 ARG A NE    
2751  C CZ    . ARG A 337 ? 0.45184 0.47463 0.63023 -0.02461 0.09238  0.21000  338 ARG A CZ    
2752  N NH1   . ARG A 337 ? 0.40095 0.41161 0.56169 -0.01861 0.07804  0.20603  338 ARG A NH1   
2753  N NH2   . ARG A 337 ? 0.45101 0.46486 0.66201 -0.03470 0.10736  0.22033  338 ARG A NH2   
2754  N N     . LEU A 338 ? 0.35682 0.46743 0.64380 -0.05035 0.06639  0.14550  339 LEU A N     
2755  C CA    . LEU A 338 ? 0.30962 0.43274 0.64524 -0.06611 0.06653  0.13991  339 LEU A CA    
2756  C C     . LEU A 338 ? 0.39170 0.54246 0.75684 -0.06784 0.08091  0.14589  339 LEU A C     
2757  O O     . LEU A 338 ? 0.39349 0.54904 0.79454 -0.07999 0.09485  0.15306  339 LEU A O     
2758  C CB    . LEU A 338 ? 0.31513 0.44670 0.65994 -0.07066 0.04305  0.11947  339 LEU A CB    
2759  C CG    . LEU A 338 ? 0.30257 0.40832 0.62360 -0.07031 0.02987  0.11131  339 LEU A CG    
2760  C CD1   . LEU A 338 ? 0.31328 0.43091 0.64000 -0.07393 0.00843  0.09165  339 LEU A CD1   
2761  C CD2   . LEU A 338 ? 0.31885 0.40114 0.65621 -0.08170 0.03902  0.11624  339 LEU A CD2   
2762  N N     . ARG A 339 ? 0.32843 0.49693 0.68105 -0.05569 0.07923  0.14308  340 ARG A N     
2763  C CA    . ARG A 339 ? 0.41268 0.60982 0.79539 -0.05493 0.09288  0.14763  340 ARG A CA    
2764  C C     . ARG A 339 ? 0.36757 0.55875 0.74864 -0.05503 0.12051  0.16626  340 ARG A C     
2765  O O     . ARG A 339 ? 0.35184 0.55947 0.77291 -0.06403 0.13459  0.17195  340 ARG A O     
2766  C CB    . ARG A 339 ? 0.33509 0.54538 0.69921 -0.03922 0.08759  0.14153  340 ARG A CB    
2767  C CG    . ARG A 339 ? 0.50300 0.74652 0.90372 -0.03617 0.09810  0.14345  340 ARG A CG    
2768  C CD    . ARG A 339 ? 0.32726 0.58195 0.71705 -0.02181 0.08621  0.13428  340 ARG A CD    
2769  N NE    . ARG A 339 ? 0.42009 0.70656 0.84558 -0.01570 0.09725  0.13732  340 ARG A NE    
2770  C CZ    . ARG A 339 ? 0.49173 0.77880 0.90421 -0.00318 0.11818  0.14330  340 ARG A CZ    
2771  N NH1   . ARG A 339 ? 0.43998 0.69925 0.80236 0.00364  0.12853  0.14583  340 ARG A NH1   
2772  N NH2   . ARG A 339 ? 0.46668 0.78432 0.91778 0.00267  0.12906  0.14621  340 ARG A NH2   
2773  N N     . GLU A 340 ? 0.43952 0.60741 0.77301 -0.04530 0.12784  0.17570  341 GLU A N     
2774  C CA    . GLU A 340 ? 0.46358 0.62471 0.78737 -0.04393 0.15394  0.19524  341 GLU A CA    
2775  C C     . GLU A 340 ? 0.43422 0.58124 0.78248 -0.05739 0.16169  0.20392  341 GLU A C     
2776  O O     . GLU A 340 ? 0.52187 0.66550 0.86935 -0.05730 0.18024  0.21432  341 GLU A O     
2777  C CB    . GLU A 340 ? 0.49754 0.63827 0.76099 -0.03057 0.15515  0.20183  341 GLU A CB    
2778  C CG    . GLU A 340 ? 0.52501 0.67565 0.75985 -0.01714 0.15275  0.19188  341 GLU A CG    
2779  C CD    . GLU A 340 ? 0.54146 0.67359 0.71861 -0.00665 0.14601  0.19182  341 GLU A CD    
2780  O OE1   . GLU A 340 ? 0.57951 0.69404 0.73677 -0.00753 0.14622  0.20377  341 GLU A OE1   
2781  O OE2   . GLU A 340 ? 0.47133 0.60722 0.62527 0.00244  0.14045  0.17981  341 GLU A OE2   
2782  N N     . ALA A 341 ? 0.36254 0.49714 0.72633 -0.06752 0.14634  0.19623  342 ALA A N     
2783  C CA    . ALA A 341 ? 0.44680 0.56326 0.83097 -0.07952 0.15098  0.19789  342 ALA A CA    
2784  C C     . ALA A 341 ? 0.47914 0.61550 0.91298 -0.09443 0.14660  0.18349  342 ALA A C     
2785  O O     . ALA A 341 ? 0.46034 0.58273 0.91490 -0.10706 0.14767  0.18000  342 ALA A O     
2786  C CB    . ALA A 341 ? 0.41856 0.50704 0.79004 -0.08179 0.13858  0.19564  342 ALA A CB    
2787  N N     . GLY A 342 ? 0.33750 0.50638 0.78992 -0.09264 0.14123  0.17465  343 GLY A N     
2788  C CA    . GLY A 342 ? 0.46168 0.65451 0.95883 -0.10525 0.13570  0.16178  343 GLY A CA    
2789  C C     . GLY A 342 ? 0.53705 0.73869 1.05149 -0.11463 0.10969  0.14128  343 GLY A C     
2790  O O     . GLY A 342 ? 0.38467 0.60815 0.93349 -0.12599 0.10227  0.12903  343 GLY A O     
2791  N N     . ILE A 343 ? 0.35852 0.54514 0.84863 -0.11041 0.09531  0.13681  344 ILE A N     
2792  C CA    . ILE A 343 ? 0.35271 0.54591 0.85221 -0.11816 0.07017  0.11648  344 ILE A CA    
2793  C C     . ILE A 343 ? 0.41747 0.64610 0.92338 -0.10950 0.05615  0.10915  344 ILE A C     
2794  O O     . ILE A 343 ? 0.42812 0.66058 0.91252 -0.09426 0.05807  0.11723  344 ILE A O     
2795  C CB    . ILE A 343 ? 0.48410 0.64742 0.95462 -0.11585 0.06104  0.11481  344 ILE A CB    
2796  C CG1   . ILE A 343 ? 0.41786 0.54415 0.88096 -0.12115 0.07578  0.12394  344 ILE A CG1   
2797  C CG2   . ILE A 343 ? 0.37596 0.54631 0.85128 -0.12289 0.03544  0.09239  344 ILE A CG2   
2798  C CD1   . ILE A 343 ? 0.49413 0.61314 0.98473 -0.13885 0.07452  0.11050  344 ILE A CD1   
2799  N N     . PRO A 344 ? 0.30946 0.56449 0.84247 -0.11788 0.04201  0.09429  345 PRO A N     
2800  C CA    . PRO A 344 ? 0.37090 0.65981 0.90950 -0.10698 0.02945  0.08982  345 PRO A CA    
2801  C C     . PRO A 344 ? 0.37363 0.65952 0.88687 -0.09989 0.00690  0.08039  345 PRO A C     
2802  O O     . PRO A 344 ? 0.37605 0.65001 0.88271 -0.11000 -0.00797 0.06694  345 PRO A O     
2803  C CB    . PRO A 344 ? 0.34633 0.66419 0.92137 -0.12002 0.02190  0.07814  345 PRO A CB    
2804  C CG    . PRO A 344 ? 0.41224 0.70835 0.99225 -0.13941 0.01947  0.06802  345 PRO A CG    
2805  C CD    . PRO A 344 ? 0.41087 0.66675 0.97010 -0.13742 0.03825  0.08181  345 PRO A CD    
2806  N N     . ILE A 345 ? 0.32571 0.62119 0.82314 -0.08208 0.00549  0.08686  346 ILE A N     
2807  C CA    . ILE A 345 ? 0.24554 0.53613 0.71493 -0.07317 -0.01389 0.08007  346 ILE A CA    
2808  C C     . ILE A 345 ? 0.26893 0.58689 0.74064 -0.05824 -0.02226 0.07986  346 ILE A C     
2809  O O     . ILE A 345 ? 0.27318 0.61057 0.76484 -0.05201 -0.01017 0.08675  346 ILE A O     
2810  C CB    . ILE A 345 ? 0.27257 0.52417 0.68927 -0.06180 -0.00602 0.08533  346 ILE A CB    
2811  C CG1   . ILE A 345 ? 0.32930 0.58173 0.73315 -0.04658 0.01267  0.09807  346 ILE A CG1   
2812  C CG2   . ILE A 345 ? 0.32518 0.54604 0.73421 -0.07335 0.00201  0.08680  346 ILE A CG2   
2813  C CD1   . ILE A 345 ? 0.23979 0.45960 0.59056 -0.03499 0.01663  0.10080  346 ILE A CD1   
2814  N N     . GLN A 346 ? 0.33876 0.65528 0.78730 -0.05160 -0.04197 0.07213  347 GLN A N     
2815  C CA    . GLN A 346 ? 0.29292 0.62365 0.73218 -0.03308 -0.04677 0.07557  347 GLN A CA    
2816  C C     . GLN A 346 ? 0.28558 0.59854 0.70342 -0.01833 -0.02744 0.08700  347 GLN A C     
2817  O O     . GLN A 346 ? 0.27068 0.54925 0.65039 -0.01781 -0.02201 0.08631  347 GLN A O     
2818  C CB    . GLN A 346 ? 0.32030 0.64449 0.73001 -0.02891 -0.06861 0.06625  347 GLN A CB    
2819  C CG    . GLN A 346 ? 0.33410 0.66443 0.72809 -0.00876 -0.07234 0.07114  347 GLN A CG    
2820  C CD    . GLN A 346 ? 0.54433 0.86302 0.90426 -0.00540 -0.09072 0.06326  347 GLN A CD    
2821  O OE1   . GLN A 346 ? 0.36623 0.65980 0.69560 0.00056  -0.08967 0.06540  347 GLN A OE1   
2822  N NE2   . GLN A 346 ? 0.54574 0.88372 0.91011 -0.00957 -0.10700 0.05363  347 GLN A NE2   
2823  N N     . TYR A 347 ? 0.35941 0.69269 0.79652 -0.00600 -0.01603 0.09540  348 TYR A N     
2824  C CA    . TYR A 347 ? 0.38799 0.70113 0.79977 0.00696  0.00543  0.10241  348 TYR A CA    
2825  C C     . TYR A 347 ? 0.36665 0.69177 0.78074 0.02638  0.00713  0.10600  348 TYR A C     
2826  O O     . TYR A 347 ? 0.33925 0.69242 0.78420 0.02976  0.00244  0.10689  348 TYR A O     
2827  C CB    . TYR A 347 ? 0.31425 0.63330 0.74785 0.00115  0.02900  0.11054  348 TYR A CB    
2828  C CG    . TYR A 347 ? 0.35102 0.64692 0.75099 0.01229  0.05124  0.11596  348 TYR A CG    
2829  C CD1   . TYR A 347 ? 0.34693 0.60783 0.70108 0.01016  0.05377  0.11463  348 TYR A CD1   
2830  C CD2   . TYR A 347 ? 0.40915 0.71955 0.82329 0.02514  0.06968  0.12172  348 TYR A CD2   
2831  C CE1   . TYR A 347 ? 0.40695 0.64936 0.72769 0.01930  0.07204  0.11798  348 TYR A CE1   
2832  C CE2   . TYR A 347 ? 0.37301 0.66158 0.75273 0.03441  0.09034  0.12397  348 TYR A CE2   
2833  C CZ    . TYR A 347 ? 0.48133 0.73663 0.81307 0.03079  0.09037  0.12160  348 TYR A CZ    
2834  O OH    . TYR A 347 ? 0.72849 0.96478 1.02361 0.03888  0.10872  0.12229  348 TYR A OH    
2835  N N     . PRO A 348 ? 0.21676 0.51347 0.59017 0.03872  0.01355  0.10512  349 PRO A N     
2836  C CA    . PRO A 348 ? 0.28048 0.53908 0.60592 0.03593  0.01679  0.10071  349 PRO A CA    
2837  C C     . PRO A 348 ? 0.27151 0.51836 0.57922 0.02780  -0.00476 0.09334  349 PRO A C     
2838  O O     . PRO A 348 ? 0.27371 0.53819 0.59706 0.02732  -0.02214 0.09085  349 PRO A O     
2839  C CB    . PRO A 348 ? 0.28300 0.52494 0.58238 0.05243  0.02673  0.10022  349 PRO A CB    
2840  C CG    . PRO A 348 ? 0.31137 0.57512 0.63533 0.06326  0.01596  0.10263  349 PRO A CG    
2841  C CD    . PRO A 348 ? 0.27120 0.57400 0.64624 0.05738  0.01442  0.10796  349 PRO A CD    
2842  N N     . THR A 349 ? 0.17329 0.39203 0.44837 0.02169  -0.00383 0.09007  350 THR A N     
2843  C CA    . THR A 349 ? 0.24214 0.44709 0.49813 0.01576  -0.02156 0.08260  350 THR A CA    
2844  C C     . THR A 349 ? 0.23001 0.42623 0.46336 0.02761  -0.02933 0.07962  350 THR A C     
2845  O O     . THR A 349 ? 0.29289 0.48050 0.51310 0.03903  -0.01831 0.08184  350 THR A O     
2846  C CB    . THR A 349 ? 0.24782 0.42605 0.47727 0.00866  -0.01687 0.08173  350 THR A CB    
2847  O OG1   . THR A 349 ? 0.22499 0.38704 0.42630 0.01733  -0.00350 0.08445  350 THR A OG1   
2848  C CG2   . THR A 349 ? 0.17664 0.36081 0.43014 -0.00342 -0.00878 0.08654  350 THR A CG2   
2849  N N     . GLY A 350 ? 0.24748 0.44513 0.47643 0.02451  -0.04717 0.07429  351 GLY A N     
2850  C CA    . GLY A 350 ? 0.25493 0.44215 0.46110 0.03444  -0.05427 0.07281  351 GLY A CA    
2851  C C     . GLY A 350 ? 0.22979 0.38566 0.39918 0.03297  -0.05189 0.06796  351 GLY A C     
2852  O O     . GLY A 350 ? 0.31840 0.46129 0.47808 0.02758  -0.04330 0.06741  351 GLY A O     
2853  N N     . GLY A 351 ? 0.22827 0.37358 0.37788 0.03799  -0.05983 0.06547  352 GLY A N     
2854  C CA    . GLY A 351 ? 0.27693 0.39536 0.39542 0.03744  -0.05673 0.06104  352 GLY A CA    
2855  C C     . GLY A 351 ? 0.25824 0.36695 0.36706 0.02643  -0.06302 0.05536  352 GLY A C     
2856  O O     . GLY A 351 ? 0.32685 0.41792 0.41669 0.02478  -0.05829 0.05319  352 GLY A O     
2857  N N     . HIS A 352 ? 0.24176 0.36220 0.36433 0.01882  -0.07364 0.05226  353 HIS A N     
2858  C CA    . HIS A 352 ? 0.26537 0.37269 0.37572 0.01068  -0.07982 0.04517  353 HIS A CA    
2859  C C     . HIS A 352 ? 0.24782 0.36094 0.37761 -0.00122 -0.08246 0.04162  353 HIS A C     
2860  O O     . HIS A 352 ? 0.24103 0.34060 0.36253 -0.00745 -0.08524 0.03544  353 HIS A O     
2861  C CB    . HIS A 352 ? 0.17614 0.28309 0.27245 0.01316  -0.09096 0.04061  353 HIS A CB    
2862  C CG    . HIS A 352 ? 0.20439 0.33478 0.31702 0.01108  -0.10285 0.03906  353 HIS A CG    
2863  N ND1   . HIS A 352 ? 0.25814 0.40959 0.38733 0.01878  -0.10435 0.04644  353 HIS A ND1   
2864  C CD2   . HIS A 352 ? 0.20970 0.34756 0.32506 0.00211  -0.11442 0.03021  353 HIS A CD2   
2865  C CE1   . HIS A 352 ? 0.32347 0.49762 0.46591 0.01460  -0.11809 0.04322  353 HIS A CE1   
2866  N NE2   . HIS A 352 ? 0.27321 0.43903 0.40610 0.00361  -0.12455 0.03222  353 HIS A NE2   
2867  N N     . ALA A 353 ? 0.25630 0.38840 0.41372 -0.00483 -0.08065 0.04488  354 ALA A N     
2868  C CA    . ALA A 353 ? 0.28659 0.42417 0.46603 -0.01810 -0.08333 0.04007  354 ALA A CA    
2869  C C     . ALA A 353 ? 0.29578 0.45071 0.50559 -0.02090 -0.07430 0.04742  354 ALA A C     
2870  O O     . ALA A 353 ? 0.24204 0.41280 0.46040 -0.01232 -0.07061 0.05393  354 ALA A O     
2871  C CB    . ALA A 353 ? 0.23242 0.38360 0.41753 -0.02431 -0.09961 0.02949  354 ALA A CB    
2872  N N     . VAL A 354 ? 0.19624 0.34641 0.42319 -0.03255 -0.06886 0.04684  355 VAL A N     
2873  C CA    . VAL A 354 ? 0.22315 0.39027 0.48410 -0.03893 -0.05974 0.05288  355 VAL A CA    
2874  C C     . VAL A 354 ? 0.24926 0.43416 0.53988 -0.05325 -0.07138 0.04234  355 VAL A C     
2875  O O     . VAL A 354 ? 0.28220 0.45332 0.56592 -0.06214 -0.07909 0.03124  355 VAL A O     
2876  C CB    . VAL A 354 ? 0.25045 0.39787 0.50995 -0.04234 -0.04295 0.06180  355 VAL A CB    
2877  C CG1   . VAL A 354 ? 0.19083 0.35567 0.48723 -0.04985 -0.03096 0.06915  355 VAL A CG1   
2878  C CG2   . VAL A 354 ? 0.21468 0.34699 0.44117 -0.02919 -0.03422 0.06999  355 VAL A CG2   
2879  N N     . PHE A 355 ? 0.21201 0.42857 0.53663 -0.05571 -0.07245 0.04474  356 PHE A N     
2880  C CA    . PHE A 355 ? 0.18588 0.42657 0.54405 -0.07077 -0.08467 0.03411  356 PHE A CA    
2881  C C     . PHE A 355 ? 0.27442 0.52343 0.67219 -0.08300 -0.07029 0.03931  356 PHE A C     
2882  O O     . PHE A 355 ? 0.35378 0.61963 0.76979 -0.07659 -0.05841 0.05126  356 PHE A O     
2883  C CB    . PHE A 355 ? 0.30530 0.58057 0.67211 -0.06327 -0.09931 0.03248  356 PHE A CB    
2884  C CG    . PHE A 355 ? 0.24670 0.51444 0.57615 -0.05328 -0.11353 0.02725  356 PHE A CG    
2885  C CD1   . PHE A 355 ? 0.26030 0.51280 0.56208 -0.03693 -0.10841 0.03682  356 PHE A CD1   
2886  C CD2   . PHE A 355 ? 0.34280 0.61668 0.66013 -0.05999 -0.12900 0.01191  356 PHE A CD2   
2887  C CE1   . PHE A 355 ? 0.28229 0.52693 0.55207 -0.02851 -0.11961 0.03352  356 PHE A CE1   
2888  C CE2   . PHE A 355 ? 0.34432 0.61086 0.62538 -0.05017 -0.13919 0.00861  356 PHE A CE2   
2889  C CZ    . PHE A 355 ? 0.28624 0.53709 0.54444 -0.03449 -0.13396 0.02004  356 PHE A CZ    
2890  N N     . VAL A 356 ? 0.24874 0.48458 0.66030 -0.10053 -0.06963 0.03023  357 VAL A N     
2891  C CA    . VAL A 356 ? 0.22372 0.46048 0.66840 -0.11362 -0.05395 0.03388  357 VAL A CA    
2892  C C     . VAL A 356 ? 0.26385 0.52748 0.73085 -0.12583 -0.06411 0.01929  357 VAL A C     
2893  O O     . VAL A 356 ? 0.38388 0.64759 0.83972 -0.13371 -0.08005 0.00196  357 VAL A O     
2894  C CB    . VAL A 356 ? 0.29773 0.49619 0.73792 -0.12354 -0.04303 0.03391  357 VAL A CB    
2895  C CG1   . VAL A 356 ? 0.36368 0.55910 0.83351 -0.13731 -0.02647 0.03644  357 VAL A CG1   
2896  C CG2   . VAL A 356 ? 0.22641 0.39624 0.62665 -0.10670 -0.03100 0.04855  357 VAL A CG2   
2897  N N     . ASP A 357 ? 0.27776 0.56561 0.77541 -0.12786 -0.05432 0.02618  358 ASP A N     
2898  C CA    . ASP A 357 ? 0.29628 0.61457 0.82054 -0.14091 -0.06288 0.01406  358 ASP A CA    
2899  C C     . ASP A 357 ? 0.46257 0.76086 1.00227 -0.16206 -0.05420 0.00626  358 ASP A C     
2900  O O     . ASP A 357 ? 0.36001 0.65051 0.92080 -0.16702 -0.03425 0.01695  358 ASP A O     
2901  C CB    . ASP A 357 ? 0.25306 0.60542 0.80577 -0.13381 -0.05491 0.02495  358 ASP A CB    
2902  C CG    . ASP A 357 ? 0.37691 0.76556 0.96158 -0.14798 -0.06365 0.01372  358 ASP A CG    
2903  O OD1   . ASP A 357 ? 0.44453 0.83310 1.02720 -0.16414 -0.07669 -0.00288 358 ASP A OD1   
2904  O OD2   . ASP A 357 ? 0.36608 0.78448 0.97812 -0.14324 -0.05705 0.02148  358 ASP A OD2   
2905  N N     . CYS A 358 ? 0.35761 0.64656 0.88515 -0.17430 -0.06812 -0.01227 359 CYS A N     
2906  C CA    . CYS A 358 ? 0.39803 0.66295 0.93739 -0.19404 -0.05996 -0.02120 359 CYS A CA    
2907  C C     . CYS A 358 ? 0.46942 0.76413 1.04392 -0.21164 -0.06202 -0.02870 359 CYS A C     
2908  O O     . CYS A 358 ? 0.59130 0.86689 1.18318 -0.22748 -0.05015 -0.03156 359 CYS A O     
2909  C CB    . CYS A 358 ? 0.33907 0.57860 0.84978 -0.20010 -0.07204 -0.03880 359 CYS A CB    
2910  S SG    . CYS A 358 ? 0.35076 0.55217 0.82379 -0.18206 -0.06812 -0.03068 359 CYS A SG    
2911  N N     . LYS A 359 ? 0.41307 0.75411 0.99899 -0.20904 -0.07681 -0.03140 360 LYS A N     
2912  C CA    . LYS A 359 ? 0.57665 0.95125 1.19996 -0.22570 -0.07899 -0.03671 360 LYS A CA    
2913  C C     . LYS A 359 ? 0.47824 0.84583 1.13295 -0.22886 -0.05355 -0.02214 360 LYS A C     
2914  O O     . LYS A 359 ? 0.45497 0.82358 1.13734 -0.24825 -0.04722 -0.02717 360 LYS A O     
2915  C CB    . LYS A 359 ? 0.55107 0.97946 1.18262 -0.21731 -0.09675 -0.03718 360 LYS A CB    
2916  C CG    . LYS A 359 ? 0.77287 1.24190 1.43569 -0.23721 -0.10912 -0.04792 360 LYS A CG    
2917  C CD    . LYS A 359 ? 0.69785 1.22035 1.36220 -0.22674 -0.12974 -0.04843 360 LYS A CD    
2918  C CE    . LYS A 359 ? 0.95507 1.52215 1.65236 -0.24767 -0.14357 -0.05726 360 LYS A CE    
2919  N NZ    . LYS A 359 ? 0.95777 1.58063 1.65719 -0.23674 -0.16417 -0.05636 360 LYS A NZ    
2920  N N     . LYS A 360 ? 0.42532 0.78297 1.07367 -0.21028 -0.03793 -0.00345 361 LYS A N     
2921  C CA    . LYS A 360 ? 0.52194 0.87191 1.19364 -0.21099 -0.01206 0.01288  361 LYS A CA    
2922  C C     . LYS A 360 ? 0.47039 0.77076 1.13295 -0.21862 0.00560  0.01719  361 LYS A C     
2923  O O     . LYS A 360 ? 0.48093 0.77364 1.16631 -0.22688 0.02523  0.02608  361 LYS A O     
2924  C CB    . LYS A 360 ? 0.57057 0.92822 1.23456 -0.18811 -0.00154 0.03151  361 LYS A CB    
2925  C CG    . LYS A 360 ? 0.47419 0.87887 1.15030 -0.17753 -0.01523 0.02998  361 LYS A CG    
2926  C CD    . LYS A 360 ? 0.47804 0.88577 1.14872 -0.15569 -0.00043 0.04858  361 LYS A CD    
2927  C CE    . LYS A 360 ? 0.63472 1.08893 1.32603 -0.14529 -0.00926 0.04859  361 LYS A CE    
2928  N NZ    . LYS A 360 ? 0.50116 0.95631 1.18888 -0.12467 0.00817  0.06583  361 LYS A NZ    
2929  N N     . LEU A 361 ? 0.46027 0.72677 1.08999 -0.21494 -0.00020 0.01200  362 LEU A N     
2930  C CA    . LEU A 361 ? 0.43156 0.65038 1.05207 -0.21990 0.01628  0.01673  362 LEU A CA    
2931  C C     . LEU A 361 ? 0.60523 0.81413 1.24481 -0.24284 0.01498  0.00074  362 LEU A C     
2932  O O     . LEU A 361 ? 0.65284 0.83715 1.30652 -0.25057 0.03460  0.00857  362 LEU A O     
2933  C CB    . LEU A 361 ? 0.41939 0.60724 1.00125 -0.20815 0.01040  0.01589  362 LEU A CB    
2934  C CG    . LEU A 361 ? 0.40486 0.59841 0.96551 -0.18637 0.01141  0.03157  362 LEU A CG    
2935  C CD1   . LEU A 361 ? 0.34270 0.50353 0.86833 -0.17706 0.00708  0.03146  362 LEU A CD1   
2936  C CD2   . LEU A 361 ? 0.41207 0.60351 0.98208 -0.17908 0.03567  0.05491  362 LEU A CD2   
2937  N N     . VAL A 362 ? 0.47192 0.69911 1.11061 -0.25373 -0.00762 -0.02103 363 VAL A N     
2938  C CA    . VAL A 362 ? 0.52870 0.74521 1.18170 -0.27641 -0.01106 -0.03873 363 VAL A CA    
2939  C C     . VAL A 362 ? 0.54537 0.81167 1.22674 -0.29091 -0.02734 -0.05035 363 VAL A C     
2940  O O     . VAL A 362 ? 0.55311 0.83326 1.22488 -0.30012 -0.04962 -0.06939 363 VAL A O     
2941  C CB    . VAL A 362 ? 0.64898 0.83365 1.26930 -0.27786 -0.02225 -0.05543 363 VAL A CB    
2942  C CG1   . VAL A 362 ? 0.48115 0.61500 1.08243 -0.26694 -0.00285 -0.04318 363 VAL A CG1   
2943  C CG2   . VAL A 362 ? 0.53563 0.74292 1.12768 -0.26600 -0.04482 -0.06244 363 VAL A CG2   
2944  N N     . PRO A 363 ? 0.48314 0.77802 1.19936 -0.29351 -0.01684 -0.03892 364 PRO A N     
2945  C CA    . PRO A 363 ? 0.49238 0.84005 1.23850 -0.30621 -0.03306 -0.04839 364 PRO A CA    
2946  C C     . PRO A 363 ? 0.59108 0.93678 1.34952 -0.33215 -0.04508 -0.06959 364 PRO A C     
2947  O O     . PRO A 363 ? 0.61236 1.00006 1.38181 -0.34206 -0.06738 -0.08140 364 PRO A O     
2948  C CB    . PRO A 363 ? 0.49370 0.86022 1.27715 -0.30560 -0.01234 -0.03118 364 PRO A CB    
2949  C CG    . PRO A 363 ? 0.51069 0.84201 1.27518 -0.28691 0.01051  -0.01090 364 PRO A CG    
2950  C CD    . PRO A 363 ? 0.48647 0.76699 1.21633 -0.28562 0.01087  -0.01648 364 PRO A CD    
2951  N N     . GLN A 364 ? 0.58598 0.88372 1.34248 -0.34287 -0.03106 -0.07423 365 GLN A N     
2952  C CA    . GLN A 364 ? 0.60733 0.89807 1.37832 -0.36829 -0.03934 -0.09500 365 GLN A CA    
2953  C C     . GLN A 364 ? 0.61420 0.90345 1.35300 -0.37174 -0.06546 -0.11642 365 GLN A C     
2954  O O     . GLN A 364 ? 0.65252 0.94612 1.40258 -0.39309 -0.07798 -0.13578 365 GLN A O     
2955  C CB    . GLN A 364 ? 0.63900 0.87501 1.41644 -0.37578 -0.01415 -0.09252 365 GLN A CB    
2956  C CG    . GLN A 364 ? 0.63663 0.81956 1.37370 -0.36403 -0.00880 -0.09478 365 GLN A CG    
2957  C CD    . GLN A 364 ? 0.59777 0.76462 1.31216 -0.33799 0.00552  -0.07146 365 GLN A CD    
2958  O OE1   . GLN A 364 ? 0.57544 0.76537 1.30353 -0.32838 0.01473  -0.05284 365 GLN A OE1   
2959  N NE2   . GLN A 364 ? 0.61964 0.74677 1.29941 -0.32652 0.00769  -0.07271 365 GLN A NE2   
2960  N N     . ILE A 365 ? 0.61034 0.89369 1.30961 -0.35179 -0.07388 -0.11363 366 ILE A N     
2961  C CA    . ILE A 365 ? 0.63488 0.91288 1.29863 -0.35265 -0.09648 -0.13219 366 ILE A CA    
2962  C C     . ILE A 365 ? 0.71512 1.04972 1.37557 -0.34763 -0.12225 -0.13199 366 ILE A C     
2963  O O     . ILE A 365 ? 0.59990 0.95324 1.25033 -0.32679 -0.12172 -0.11647 366 ILE A O     
2964  C CB    . ILE A 365 ? 0.56903 0.80349 1.19109 -0.33403 -0.08895 -0.12907 366 ILE A CB    
2965  C CG1   . ILE A 365 ? 0.66754 0.84745 1.29439 -0.33708 -0.06310 -0.12615 366 ILE A CG1   
2966  C CG2   . ILE A 365 ? 0.57907 0.80914 1.16328 -0.33410 -0.11122 -0.14801 366 ILE A CG2   
2967  C CD1   . ILE A 365 ? 0.56840 0.70845 1.15987 -0.31738 -0.05352 -0.11886 366 ILE A CD1   
2968  N N     . PRO A 366 ? 0.71014 1.07242 1.37822 -0.36487 -0.14515 -0.14782 367 PRO A N     
2969  C CA    . PRO A 366 ? 0.58896 1.00504 1.25231 -0.35845 -0.17103 -0.14472 367 PRO A CA    
2970  C C     . PRO A 366 ? 0.56746 0.97204 1.18041 -0.33889 -0.18302 -0.14453 367 PRO A C     
2971  O O     . PRO A 366 ? 0.68811 1.04568 1.26903 -0.33564 -0.17695 -0.15347 367 PRO A O     
2972  C CB    . PRO A 366 ? 0.63673 1.07367 1.31657 -0.38343 -0.19289 -0.16343 367 PRO A CB    
2973  C CG    . PRO A 366 ? 0.67208 1.07115 1.37398 -0.40379 -0.17461 -0.17533 367 PRO A CG    
2974  C CD    . PRO A 366 ? 0.65412 0.99744 1.33358 -0.39024 -0.14913 -0.16936 367 PRO A CD    
2975  N N     . GLY A 367 ? 0.54568 0.99501 1.15322 -0.32531 -0.19966 -0.13348 368 GLY A N     
2976  C CA    . GLY A 367 ? 0.60146 1.04300 1.16306 -0.30517 -0.21020 -0.13001 368 GLY A CA    
2977  C C     . GLY A 367 ? 0.62707 1.03934 1.15213 -0.31285 -0.22624 -0.14986 368 GLY A C     
2978  O O     . GLY A 367 ? 0.60101 0.97850 1.08697 -0.30034 -0.22189 -0.15235 368 GLY A O     
2979  N N     . ASP A 368 ? 0.60203 1.02752 1.13999 -0.33340 -0.24405 -0.16565 369 ASP A N     
2980  C CA    . ASP A 368 ? 0.73874 1.13967 1.24182 -0.34051 -0.26032 -0.18782 369 ASP A CA    
2981  C C     . ASP A 368 ? 0.74186 1.08466 1.23114 -0.34878 -0.24042 -0.20502 369 ASP A C     
2982  O O     . ASP A 368 ? 0.79206 1.11024 1.24992 -0.35351 -0.24958 -0.22531 369 ASP A O     
2983  C CB    . ASP A 368 ? 0.68623 1.12052 1.20960 -0.36028 -0.28596 -0.20130 369 ASP A CB    
2984  C CG    . ASP A 368 ? 0.80451 1.23400 1.36980 -0.38630 -0.27498 -0.21351 369 ASP A CG    
2985  O OD1   . ASP A 368 ? 0.96402 1.38414 1.55632 -0.38656 -0.24947 -0.20230 369 ASP A OD1   
2986  O OD2   . ASP A 368 ? 0.93550 1.36969 1.50661 -0.40635 -0.29152 -0.23474 369 ASP A OD2   
2987  N N     . GLN A 369 ? 0.69948 1.01932 1.21172 -0.34976 -0.21316 -0.19725 370 GLN A N     
2988  C CA    . GLN A 369 ? 0.71542 0.97740 1.21425 -0.35157 -0.19193 -0.20735 370 GLN A CA    
2989  C C     . GLN A 369 ? 0.69933 0.93716 1.17804 -0.32846 -0.17408 -0.19059 370 GLN A C     
2990  O O     . GLN A 369 ? 0.75616 0.94802 1.22992 -0.32681 -0.15356 -0.19264 370 GLN A O     
2991  C CB    . GLN A 369 ? 0.68065 0.92753 1.22121 -0.37114 -0.17427 -0.21174 370 GLN A CB    
2992  C CG    . GLN A 369 ? 0.73111 0.99870 1.29270 -0.39656 -0.19189 -0.23171 370 GLN A CG    
2993  C CD    . GLN A 369 ? 0.75845 1.01413 1.36502 -0.41662 -0.17396 -0.23478 370 GLN A CD    
2994  O OE1   . GLN A 369 ? 0.74199 0.97100 1.36258 -0.41076 -0.14745 -0.22108 370 GLN A OE1   
2995  N NE2   . GLN A 369 ? 0.80356 1.07874 1.43316 -0.44035 -0.18855 -0.25232 370 GLN A NE2   
2996  N N     . PHE A 370 ? 0.66525 0.93390 1.13445 -0.31025 -0.18145 -0.17331 371 PHE A N     
2997  C CA    . PHE A 370 ? 0.62663 0.87948 1.06983 -0.28702 -0.17171 -0.15967 371 PHE A CA    
2998  C C     . PHE A 370 ? 0.56766 0.79625 1.03205 -0.28126 -0.14434 -0.14542 371 PHE A C     
2999  O O     . PHE A 370 ? 0.55149 0.73531 1.00118 -0.27671 -0.12935 -0.14727 371 PHE A O     
3000  C CB    . PHE A 370 ? 0.55560 0.77304 0.95391 -0.28178 -0.17577 -0.17386 371 PHE A CB    
3001  C CG    . PHE A 370 ? 0.60321 0.83744 0.97917 -0.28883 -0.20133 -0.18969 371 PHE A CG    
3002  C CD1   . PHE A 370 ? 0.56789 0.84939 0.94515 -0.28418 -0.22281 -0.18067 371 PHE A CD1   
3003  C CD2   . PHE A 370 ? 0.65536 0.85790 1.01035 -0.29934 -0.20352 -0.21310 371 PHE A CD2   
3004  C CE1   . PHE A 370 ? 0.70301 0.99887 1.05985 -0.28934 -0.24758 -0.19369 371 PHE A CE1   
3005  C CE2   . PHE A 370 ? 0.86886 1.08636 1.20171 -0.30529 -0.22714 -0.22857 371 PHE A CE2   
3006  C CZ    . PHE A 370 ? 0.75563 1.01978 1.08909 -0.30022 -0.24993 -0.21849 371 PHE A CZ    
3007  N N     . PRO A 371 ? 0.48744 0.74470 0.98573 -0.27969 -0.13705 -0.12961 372 PRO A N     
3008  C CA    . PRO A 371 ? 0.59852 0.83150 1.11584 -0.27364 -0.11079 -0.11397 372 PRO A CA    
3009  C C     . PRO A 371 ? 0.45967 0.66817 0.95025 -0.25165 -0.10175 -0.10176 372 PRO A C     
3010  O O     . PRO A 371 ? 0.60954 0.77868 1.10054 -0.24874 -0.08240 -0.09498 372 PRO A O     
3011  C CB    . PRO A 371 ? 0.46180 0.73827 1.01625 -0.27411 -0.10841 -0.10041 372 PRO A CB    
3012  C CG    . PRO A 371 ? 0.52318 0.84695 1.06975 -0.27057 -0.13308 -0.10370 372 PRO A CG    
3013  C CD    . PRO A 371 ? 0.50015 0.81311 1.02141 -0.28258 -0.15158 -0.12429 372 PRO A CD    
3014  N N     . ALA A 372 ? 0.45366 0.68447 0.92166 -0.23566 -0.11516 -0.09734 373 ALA A N     
3015  C CA    . ALA A 372 ? 0.42297 0.63104 0.86680 -0.21571 -0.10794 -0.08631 373 ALA A CA    
3016  C C     . ALA A 372 ? 0.57856 0.74226 0.99466 -0.21702 -0.10482 -0.09804 373 ALA A C     
3017  O O     . ALA A 372 ? 0.43385 0.56565 0.84292 -0.20704 -0.09046 -0.08821 373 ALA A O     
3018  C CB    . ALA A 372 ? 0.40502 0.64438 0.82940 -0.19867 -0.12332 -0.08053 373 ALA A CB    
3019  N N     . GLN A 373 ? 0.47142 0.63240 0.87169 -0.22887 -0.11780 -0.11839 374 GLN A N     
3020  C CA    . GLN A 373 ? 0.60707 0.72425 0.98339 -0.23013 -0.11211 -0.13100 374 GLN A CA    
3021  C C     . GLN A 373 ? 0.55704 0.63754 0.95609 -0.23866 -0.09027 -0.12908 374 GLN A C     
3022  O O     . GLN A 373 ? 0.52867 0.57027 0.91538 -0.23118 -0.07703 -0.12694 374 GLN A O     
3023  C CB    . GLN A 373 ? 0.55684 0.67744 0.91096 -0.24113 -0.12959 -0.15358 374 GLN A CB    
3024  C CG    . GLN A 373 ? 0.56872 0.64868 0.89011 -0.23619 -0.12476 -0.16571 374 GLN A CG    
3025  C CD    . GLN A 373 ? 0.62114 0.69725 0.91670 -0.21483 -0.12391 -0.15420 374 GLN A CD    
3026  O OE1   . GLN A 373 ? 0.52105 0.62571 0.79766 -0.20596 -0.13916 -0.15072 374 GLN A OE1   
3027  N NE2   . GLN A 373 ? 0.46425 0.50503 0.76000 -0.20608 -0.10610 -0.14682 374 GLN A NE2   
3028  N N     . ALA A 374 ? 0.48393 0.57655 0.91689 -0.25353 -0.08568 -0.12839 375 ALA A N     
3029  C CA    . ALA A 374 ? 0.50595 0.56389 0.96118 -0.26047 -0.06329 -0.12334 375 ALA A CA    
3030  C C     . ALA A 374 ? 0.56165 0.60267 1.01951 -0.24353 -0.04486 -0.09835 375 ALA A C     
3031  O O     . ALA A 374 ? 0.49348 0.49376 0.94756 -0.23904 -0.02805 -0.09265 375 ALA A O     
3032  C CB    . ALA A 374 ? 0.58464 0.66318 1.07749 -0.27916 -0.06176 -0.12533 375 ALA A CB    
3033  N N     . VAL A 375 ? 0.44222 0.51445 0.90570 -0.23294 -0.04793 -0.08237 376 VAL A N     
3034  C CA    . VAL A 375 ? 0.41709 0.47601 0.88000 -0.21658 -0.03227 -0.05795 376 VAL A CA    
3035  C C     . VAL A 375 ? 0.40965 0.44129 0.84056 -0.20218 -0.03306 -0.05708 376 VAL A C     
3036  O O     . VAL A 375 ? 0.52327 0.52324 0.95071 -0.19355 -0.01669 -0.04233 376 VAL A O     
3037  C CB    . VAL A 375 ? 0.38497 0.48430 0.85870 -0.20792 -0.03662 -0.04353 376 VAL A CB    
3038  C CG1   . VAL A 375 ? 0.42404 0.51026 0.88845 -0.18977 -0.02387 -0.01963 376 VAL A CG1   
3039  C CG2   . VAL A 375 ? 0.44675 0.56907 0.95649 -0.22062 -0.02999 -0.04021 376 VAL A CG2   
3040  N N     . ILE A 376 ? 0.41462 0.45919 0.82089 -0.19875 -0.05196 -0.07159 377 ILE A N     
3041  C CA    . ILE A 376 ? 0.40997 0.43172 0.78622 -0.18537 -0.05367 -0.07213 377 ILE A CA    
3042  C C     . ILE A 376 ? 0.51843 0.49587 0.88918 -0.18904 -0.04075 -0.07979 377 ILE A C     
3043  O O     . ILE A 376 ? 0.43533 0.38462 0.79655 -0.17683 -0.02965 -0.06813 377 ILE A O     
3044  C CB    . ILE A 376 ? 0.43608 0.48083 0.78561 -0.18228 -0.07570 -0.08737 377 ILE A CB    
3045  C CG1   . ILE A 376 ? 0.42002 0.50434 0.77212 -0.17249 -0.08639 -0.07505 377 ILE A CG1   
3046  C CG2   . ILE A 376 ? 0.46034 0.47795 0.77882 -0.17151 -0.07621 -0.09256 377 ILE A CG2   
3047  C CD1   . ILE A 376 ? 0.34956 0.46242 0.67982 -0.17135 -0.10752 -0.08783 377 ILE A CD1   
3048  N N     . ASN A 377 ? 0.47854 0.44979 0.85517 -0.20526 -0.04243 -0.09910 378 ASN A N     
3049  C CA    . ASN A 377 ? 0.53983 0.46842 0.91308 -0.20841 -0.02920 -0.10741 378 ASN A CA    
3050  C C     . ASN A 377 ? 0.53070 0.43312 0.92418 -0.20366 -0.00631 -0.08547 378 ASN A C     
3051  O O     . ASN A 377 ? 0.60391 0.47279 0.98805 -0.19249 0.00630  -0.07779 378 ASN A O     
3052  C CB    . ASN A 377 ? 0.55486 0.48395 0.93347 -0.22817 -0.03578 -0.13193 378 ASN A CB    
3053  C CG    . ASN A 377 ? 0.71534 0.65667 1.06314 -0.22975 -0.05527 -0.15370 378 ASN A CG    
3054  O OD1   . ASN A 377 ? 0.59892 0.55462 0.92375 -0.21677 -0.06515 -0.14985 378 ASN A OD1   
3055  N ND2   . ASN A 377 ? 0.60342 0.53834 0.94927 -0.24530 -0.06059 -0.17621 378 ASN A ND2   
3056  N N     . ALA A 378 ? 0.56111 0.48010 0.98156 -0.21067 -0.00036 -0.07349 379 ALA A N     
3057  C CA    . ALA A 378 ? 0.53364 0.43067 0.96992 -0.20486 0.02171  -0.04961 379 ALA A CA    
3058  C C     . ALA A 378 ? 0.54116 0.42986 0.95999 -0.18356 0.02724  -0.02667 379 ALA A C     
3059  O O     . ALA A 378 ? 0.48588 0.34296 0.90050 -0.17334 0.04256  -0.01238 379 ALA A O     
3060  C CB    . ALA A 378 ? 0.59068 0.51281 1.05602 -0.21454 0.02639  -0.03984 379 ALA A CB    
3061  N N     . LEU A 379 ? 0.47760 0.39570 0.88598 -0.17614 0.01411  -0.02242 380 LEU A N     
3062  C CA    . LEU A 379 ? 0.46526 0.37830 0.85611 -0.15726 0.01679  -0.00185 380 LEU A CA    
3063  C C     . LEU A 379 ? 0.41461 0.29626 0.78444 -0.14752 0.01835  -0.00626 380 LEU A C     
3064  O O     . LEU A 379 ? 0.59677 0.45744 0.95921 -0.13358 0.03032  0.01409  380 LEU A O     
3065  C CB    . LEU A 379 ? 0.47203 0.42137 0.85502 -0.15274 -0.00020 -0.00209 380 LEU A CB    
3066  C CG    . LEU A 379 ? 0.41054 0.35841 0.77222 -0.13391 0.00066  0.01862  380 LEU A CG    
3067  C CD1   . LEU A 379 ? 0.48780 0.42582 0.85679 -0.12725 0.01995  0.04695  380 LEU A CD1   
3068  C CD2   . LEU A 379 ? 0.33311 0.31761 0.67687 -0.12627 -0.01569 0.01627  380 LEU A CD2   
3069  N N     . TYR A 380 ? 0.47761 0.35753 0.83587 -0.15361 0.00648  -0.03211 381 TYR A N     
3070  C CA    . TYR A 380 ? 0.49395 0.34474 0.83322 -0.14412 0.00961  -0.03801 381 TYR A CA    
3071  C C     . TYR A 380 ? 0.56305 0.37795 0.91242 -0.14247 0.02937  -0.03097 381 TYR A C     
3072  O O     . TYR A 380 ? 0.54350 0.33687 0.88423 -0.12674 0.03886  -0.01625 381 TYR A O     
3073  C CB    . TYR A 380 ? 0.45144 0.30693 0.77408 -0.15194 -0.00467 -0.06812 381 TYR A CB    
3074  C CG    . TYR A 380 ? 0.58024 0.40289 0.88677 -0.14304 0.00300  -0.07519 381 TYR A CG    
3075  C CD1   . TYR A 380 ? 0.47635 0.29468 0.76518 -0.12631 0.00128  -0.06655 381 TYR A CD1   
3076  C CD2   . TYR A 380 ? 0.73414 0.52999 1.04549 -0.15078 0.01306  -0.08948 381 TYR A CD2   
3077  C CE1   . TYR A 380 ? 0.57116 0.36183 0.84806 -0.11671 0.00980  -0.07173 381 TYR A CE1   
3078  C CE2   . TYR A 380 ? 0.63628 0.40314 0.93508 -0.14102 0.02187  -0.09494 381 TYR A CE2   
3079  C CZ    . TYR A 380 ? 0.69280 0.45834 0.97475 -0.12361 0.02046  -0.08574 381 TYR A CZ    
3080  O OH    . TYR A 380 ? 0.66038 0.39994 0.93247 -0.11302 0.03016  -0.09052 381 TYR A OH    
3081  N N     . LEU A 381 ? 0.56276 0.37207 0.93112 -0.15813 0.03514  -0.04120 382 LEU A N     
3082  C CA    . LEU A 381 ? 0.66305 0.43799 1.04353 -0.15682 0.05440  -0.03426 382 LEU A CA    
3083  C C     . LEU A 381 ? 0.54656 0.31494 0.93196 -0.14203 0.06863  -0.00035 382 LEU A C     
3084  O O     . LEU A 381 ? 0.57154 0.31277 0.95559 -0.13001 0.08223  0.01252  382 LEU A O     
3085  C CB    . LEU A 381 ? 0.59630 0.36961 0.99953 -0.17783 0.05761  -0.04966 382 LEU A CB    
3086  C CG    . LEU A 381 ? 0.68858 0.45963 1.08546 -0.19270 0.04694  -0.08341 382 LEU A CG    
3087  C CD1   . LEU A 381 ? 0.63792 0.40250 1.06068 -0.21304 0.05299  -0.09536 382 LEU A CD1   
3088  C CD2   . LEU A 381 ? 0.70649 0.44753 1.08426 -0.18196 0.05186  -0.09232 382 LEU A CD2   
3089  N N     . GLU A 382 ? 0.61563 0.41061 1.00499 -0.14158 0.06545  0.01498  383 GLU A N     
3090  C CA    . GLU A 382 ? 0.56488 0.35692 0.95467 -0.12840 0.07867  0.04710  383 GLU A CA    
3091  C C     . GLU A 382 ? 0.68671 0.47685 1.05161 -0.10704 0.07590  0.06435  383 GLU A C     
3092  O O     . GLU A 382 ? 0.57737 0.35752 0.93649 -0.09283 0.08725  0.08967  383 GLU A O     
3093  C CB    . GLU A 382 ? 0.60281 0.42498 1.00415 -0.13540 0.07747  0.05628  383 GLU A CB    
3094  C CG    . GLU A 382 ? 0.84778 0.66530 1.25229 -0.12661 0.09463  0.08619  383 GLU A CG    
3095  C CD    . GLU A 382 ? 0.89249 0.68183 1.31490 -0.13186 0.11179  0.08895  383 GLU A CD    
3096  O OE1   . GLU A 382 ? 0.94188 0.72645 1.38430 -0.14972 0.11107  0.06710  383 GLU A OE1   
3097  O OE2   . GLU A 382 ? 1.16141 0.93418 1.57721 -0.11797 0.12544  0.11296  383 GLU A OE2   
3098  N N     . SER A 383 ? 0.58642 0.38775 0.93561 -0.10421 0.06036  0.05159  384 SER A N     
3099  C CA    . SER A 383 ? 0.52052 0.32786 0.84798 -0.08567 0.05582  0.06970  384 SER A CA    
3100  C C     . SER A 383 ? 0.57104 0.37302 0.88206 -0.07862 0.04512  0.05573  384 SER A C     
3101  O O     . SER A 383 ? 0.48683 0.29158 0.78093 -0.06227 0.04226  0.07139  384 SER A O     
3102  C CB    . SER A 383 ? 0.46665 0.30515 0.79033 -0.08645 0.04775  0.07983  384 SER A CB    
3103  O OG    . SER A 383 ? 0.48430 0.34382 0.80962 -0.09788 0.03150  0.05651  384 SER A OG    
3104  N N     . GLY A 384 ? 0.53354 0.33045 0.84651 -0.08997 0.03869  0.02694  385 GLY A N     
3105  C CA    . GLY A 384 ? 0.42263 0.21872 0.71792 -0.08414 0.02815  0.01237  385 GLY A CA    
3106  C C     . GLY A 384 ? 0.44698 0.27857 0.72055 -0.08270 0.00962  0.00682  385 GLY A C     
3107  O O     . GLY A 384 ? 0.49648 0.33324 0.74682 -0.07466 0.00093  -0.00278 385 GLY A O     
3108  N N     . VAL A 385 ? 0.49486 0.35187 0.77403 -0.08881 0.00473  0.01325  386 VAL A N     
3109  C CA    . VAL A 385 ? 0.44849 0.33959 0.70759 -0.08585 -0.01137 0.00942  386 VAL A CA    
3110  C C     . VAL A 385 ? 0.44244 0.34619 0.70523 -0.10093 -0.02385 -0.01742 386 VAL A C     
3111  O O     . VAL A 385 ? 0.45661 0.35779 0.74581 -0.11789 -0.02130 -0.02800 386 VAL A O     
3112  C CB    . VAL A 385 ? 0.32390 0.23647 0.58868 -0.08400 -0.00909 0.02885  386 VAL A CB    
3113  C CG1   . VAL A 385 ? 0.31130 0.25718 0.56189 -0.08270 -0.02425 0.02248  386 VAL A CG1   
3114  C CG2   . VAL A 385 ? 0.42619 0.33108 0.67824 -0.06786 -0.00005 0.05420  386 VAL A CG2   
3115  N N     . ARG A 386 ? 0.38867 0.30786 0.62526 -0.09532 -0.03764 -0.02803 387 ARG A N     
3116  C CA    . ARG A 386 ? 0.37680 0.31097 0.61035 -0.10735 -0.05154 -0.05209 387 ARG A CA    
3117  C C     . ARG A 386 ? 0.40047 0.37142 0.62620 -0.10420 -0.06521 -0.04722 387 ARG A C     
3118  O O     . ARG A 386 ? 0.37756 0.35729 0.57817 -0.09025 -0.06998 -0.03939 387 ARG A O     
3119  C CB    . ARG A 386 ? 0.45280 0.37333 0.66090 -0.10345 -0.05506 -0.06899 387 ARG A CB    
3120  C CG    . ARG A 386 ? 0.45823 0.39908 0.65402 -0.11335 -0.07163 -0.09171 387 ARG A CG    
3121  C CD    . ARG A 386 ? 0.58452 0.50591 0.75959 -0.11466 -0.07102 -0.11311 387 ARG A CD    
3122  N NE    . ARG A 386 ? 0.40583 0.32365 0.55178 -0.09739 -0.06955 -0.10552 387 ARG A NE    
3123  C CZ    . ARG A 386 ? 0.60787 0.51303 0.73112 -0.09514 -0.06822 -0.12120 387 ARG A CZ    
3124  N NH1   . ARG A 386 ? 0.52236 0.41619 0.64430 -0.10862 -0.06878 -0.14688 387 ARG A NH1   
3125  N NH2   . ARG A 386 ? 0.43351 0.33739 0.53522 -0.07976 -0.06533 -0.11195 387 ARG A NH2   
3126  N N     . ALA A 387 ? 0.36887 0.36122 0.61860 -0.11713 -0.07075 -0.05190 388 ALA A N     
3127  C CA    . ALA A 387 ? 0.41002 0.43911 0.65809 -0.11462 -0.08401 -0.04886 388 ALA A CA    
3128  C C     . ALA A 387 ? 0.43199 0.47968 0.67859 -0.12614 -0.10117 -0.07158 388 ALA A C     
3129  O O     . ALA A 387 ? 0.37191 0.40293 0.61692 -0.13711 -0.10203 -0.09131 388 ALA A O     
3130  C CB    . ALA A 387 ? 0.38334 0.42933 0.66240 -0.11858 -0.07738 -0.03439 388 ALA A CB    
3131  N N     . VAL A 388 ? 0.42100 0.50414 0.66815 -0.12329 -0.11478 -0.06882 389 VAL A N     
3132  C CA    . VAL A 388 ? 0.33436 0.44007 0.56899 -0.12931 -0.13130 -0.08532 389 VAL A CA    
3133  C C     . VAL A 388 ? 0.35004 0.49208 0.60927 -0.13566 -0.13661 -0.08150 389 VAL A C     
3134  O O     . VAL A 388 ? 0.32401 0.48058 0.60430 -0.12937 -0.13202 -0.06486 389 VAL A O     
3135  C CB    . VAL A 388 ? 0.43663 0.54914 0.63395 -0.11407 -0.14196 -0.08324 389 VAL A CB    
3136  C CG1   . VAL A 388 ? 0.34463 0.47996 0.54493 -0.09952 -0.14502 -0.06292 389 VAL A CG1   
3137  C CG2   . VAL A 388 ? 0.37374 0.50082 0.54659 -0.11993 -0.15419 -0.09893 389 VAL A CG2   
3138  N N     . GLU A 389 ? 0.35197 0.50876 0.60850 -0.14868 -0.14615 -0.09670 390 GLU A N     
3139  C CA    . GLU A 389 ? 0.54604 0.73884 0.82820 -0.15753 -0.15268 -0.09513 390 GLU A CA    
3140  C C     . GLU A 389 ? 0.39669 0.62649 0.66463 -0.14522 -0.16732 -0.08716 390 GLU A C     
3141  O O     . GLU A 389 ? 0.53135 0.76066 0.76420 -0.13964 -0.17770 -0.09151 390 GLU A O     
3142  C CB    . GLU A 389 ? 0.42530 0.61537 0.71212 -0.17888 -0.15791 -0.11386 390 GLU A CB    
3143  C CG    . GLU A 389 ? 0.39574 0.61594 0.72012 -0.19232 -0.16025 -0.11220 390 GLU A CG    
3144  C CD    . GLU A 389 ? 0.68436 0.94318 1.00240 -0.19736 -0.18242 -0.11623 390 GLU A CD    
3145  O OE1   . GLU A 389 ? 0.60510 0.87326 0.89152 -0.18512 -0.19476 -0.11292 390 GLU A OE1   
3146  O OE2   . GLU A 389 ? 0.58713 0.86576 0.93247 -0.21362 -0.18791 -0.12123 390 GLU A OE2   
3147  N N     . ILE A 390 ? 0.37673 0.63678 0.67215 -0.13995 -0.16618 -0.07417 391 ILE A N     
3148  C CA    . ILE A 390 ? 0.42455 0.72452 0.71597 -0.12875 -0.17824 -0.06625 391 ILE A CA    
3149  C C     . ILE A 390 ? 0.49914 0.83570 0.82726 -0.14152 -0.18251 -0.06742 391 ILE A C     
3150  O O     . ILE A 390 ? 0.38506 0.74241 0.74282 -0.13386 -0.17558 -0.05653 391 ILE A O     
3151  C CB    . ILE A 390 ? 0.51835 0.81810 0.80741 -0.10520 -0.17126 -0.04838 391 ILE A CB    
3152  C CG1   . ILE A 390 ? 0.40035 0.66102 0.65806 -0.09621 -0.16572 -0.04597 391 ILE A CG1   
3153  C CG2   . ILE A 390 ? 0.46666 0.80115 0.74721 -0.08948 -0.18230 -0.04242 391 ILE A CG2   
3154  C CD1   . ILE A 390 ? 0.51749 0.77396 0.73398 -0.09184 -0.17615 -0.05326 391 ILE A CD1   
3155  N N     . GLY A 391 ? 0.37377 0.71516 0.70082 -0.16144 -0.19433 -0.08012 392 GLY A N     
3156  C CA    . GLY A 391 ? 0.36388 0.73802 0.72699 -0.17679 -0.20013 -0.08170 392 GLY A CA    
3157  C C     . GLY A 391 ? 0.47034 0.85143 0.82229 -0.19235 -0.22285 -0.09199 392 GLY A C     
3158  O O     . GLY A 391 ? 0.49991 0.87530 0.81788 -0.18290 -0.23795 -0.09095 392 GLY A O     
3159  N N     . SER A 392 ? 0.59277 0.97999 0.97417 -0.21418 -0.22511 -0.10260 393 SER A N     
3160  C CA    . SER A 392 ? 0.69771 1.09274 1.07494 -0.22918 -0.24886 -0.11534 393 SER A CA    
3161  C C     . SER A 392 ? 0.69856 1.05325 1.03158 -0.23001 -0.25423 -0.13281 393 SER A C     
3162  O O     . SER A 392 ? 0.70596 1.06675 1.01584 -0.22838 -0.27600 -0.13924 393 SER A O     
3163  C CB    . SER A 392 ? 0.56525 0.96892 0.98277 -0.25310 -0.24580 -0.12622 393 SER A CB    
3164  O OG    . SER A 392 ? 0.58626 1.04004 1.04218 -0.25430 -0.25187 -0.11280 393 SER A OG    
3165  N N     . PHE A 393 ? 0.59635 0.90936 0.91805 -0.23120 -0.23393 -0.14122 394 PHE A N     
3166  C CA    . PHE A 393 ? 0.66740 0.94242 0.94900 -0.23174 -0.23514 -0.15870 394 PHE A CA    
3167  C C     . PHE A 393 ? 0.67488 0.95244 0.91534 -0.21224 -0.24642 -0.15116 394 PHE A C     
3168  O O     . PHE A 393 ? 0.65683 0.92830 0.86644 -0.21332 -0.26097 -0.16420 394 PHE A O     
3169  C CB    . PHE A 393 ? 0.65515 0.88667 0.93738 -0.23220 -0.20988 -0.16340 394 PHE A CB    
3170  C CG    . PHE A 393 ? 0.64283 0.83425 0.88818 -0.23234 -0.20696 -0.18132 394 PHE A CG    
3171  C CD1   . PHE A 393 ? 0.79787 0.98482 1.02655 -0.24461 -0.22050 -0.20234 394 PHE A CD1   
3172  C CD2   . PHE A 393 ? 0.65687 0.81526 0.88622 -0.22012 -0.18971 -0.17787 394 PHE A CD2   
3173  C CE1   . PHE A 393 ? 0.90034 1.05060 1.09515 -0.24381 -0.21508 -0.21965 394 PHE A CE1   
3174  C CE2   . PHE A 393 ? 0.60695 0.72982 0.80510 -0.21943 -0.18498 -0.19383 394 PHE A CE2   
3175  C CZ    . PHE A 393 ? 0.78598 0.90445 0.96631 -0.23097 -0.19662 -0.21485 394 PHE A CZ    
3176  N N     . LEU A 394 ? 0.56396 0.85101 0.80354 -0.19391 -0.23924 -0.13039 395 LEU A N     
3177  C CA    . LEU A 394 ? 0.56624 0.85303 0.76929 -0.17427 -0.24768 -0.12051 395 LEU A CA    
3178  C C     . LEU A 394 ? 0.60862 0.92674 0.81174 -0.16824 -0.27172 -0.11380 395 LEU A C     
3179  O O     . LEU A 394 ? 0.62196 0.93430 0.78928 -0.15812 -0.28406 -0.11635 395 LEU A O     
3180  C CB    . LEU A 394 ? 0.52681 0.81445 0.73271 -0.15671 -0.23152 -0.10126 395 LEU A CB    
3181  C CG    . LEU A 394 ? 0.55782 0.84843 0.73566 -0.13345 -0.23681 -0.08524 395 LEU A CG    
3182  C CD1   . LEU A 394 ? 0.55487 0.81502 0.68743 -0.12975 -0.23884 -0.09584 395 LEU A CD1   
3183  C CD2   . LEU A 394 ? 0.57908 0.87696 0.76767 -0.11798 -0.21855 -0.06887 395 LEU A CD2   
3184  N N     . LEU A 395 ? 0.51174 0.86329 0.75541 -0.17285 -0.27741 -0.10548 396 LEU A N     
3185  C CA    . LEU A 395 ? 0.58358 0.96503 0.83437 -0.16237 -0.29955 -0.09744 396 LEU A CA    
3186  C C     . LEU A 395 ? 0.63593 1.02034 0.86513 -0.17326 -0.32218 -0.11719 396 LEU A C     
3187  O O     . LEU A 395 ? 0.70886 1.10995 0.92335 -0.16055 -0.34087 -0.11343 396 LEU A O     
3188  C CB    . LEU A 395 ? 0.74944 1.16646 1.05276 -0.16652 -0.29964 -0.08574 396 LEU A CB    
3189  C CG    . LEU A 395 ? 0.71263 1.15939 1.03398 -0.14793 -0.31874 -0.07428 396 LEU A CG    
3190  C CD1   . LEU A 395 ? 0.51350 0.94640 0.81525 -0.11711 -0.31279 -0.06117 396 LEU A CD1   
3191  C CD2   . LEU A 395 ? 0.48131 0.96195 0.85877 -0.15403 -0.31701 -0.06451 396 LEU A CD2   
3192  N N     . GLY A 396 ? 0.67001 1.03771 0.89566 -0.19609 -0.32024 -0.13916 397 GLY A N     
3193  C CA    . GLY A 396 ? 0.67950 1.04563 0.87924 -0.20628 -0.33763 -0.16100 397 GLY A CA    
3194  C C     . GLY A 396 ? 0.83032 1.23622 1.06208 -0.21805 -0.36036 -0.16464 397 GLY A C     
3195  O O     . GLY A 396 ? 0.87936 1.31478 1.15712 -0.21874 -0.36210 -0.15004 397 GLY A O     
3196  N N     . ARG A 397 ? 0.89584 1.30361 1.10258 -0.22765 -0.37781 -0.18512 398 ARG A N     
3197  C CA    . ARG A 397 ? 1.00700 1.45374 1.23974 -0.23988 -0.40260 -0.19167 398 ARG A CA    
3198  C C     . ARG A 397 ? 1.01459 1.49345 1.23751 -0.21885 -0.42425 -0.17606 398 ARG A C     
3199  O O     . ARG A 397 ? 0.88422 1.34977 1.06683 -0.19788 -0.42179 -0.16663 398 ARG A O     
3200  C CB    . ARG A 397 ? 0.96756 1.40232 1.17823 -0.26143 -0.41190 -0.22318 398 ARG A CB    
3201  C CG    . ARG A 397 ? 0.96659 1.36904 1.19232 -0.28273 -0.39101 -0.24079 398 ARG A CG    
3202  C CD    . ARG A 397 ? 1.05318 1.44019 1.25485 -0.30207 -0.39954 -0.27358 398 ARG A CD    
3203  N NE    . ARG A 397 ? 0.96390 1.31325 1.17812 -0.31958 -0.37704 -0.29066 398 ARG A NE    
3204  C CZ    . ARG A 397 ? 1.11703 1.47286 1.37423 -0.34267 -0.37551 -0.30118 398 ARG A CZ    
3205  N NH1   . ARG A 397 ? 1.11510 1.51617 1.40892 -0.35281 -0.39584 -0.29726 398 ARG A NH1   
3206  N NH2   . ARG A 397 ? 1.01135 1.32707 1.27668 -0.35546 -0.35248 -0.31545 398 ARG A NH2   
3207  N N     . ASP A 398 ? 1.08959 1.61134 1.35177 -0.22433 -0.44466 -0.17281 399 ASP A N     
3208  C CA    . ASP A 398 ? 1.25954 1.81468 1.51569 -0.20503 -0.46729 -0.16014 399 ASP A CA    
3209  C C     . ASP A 398 ? 1.40659 1.96259 1.61302 -0.21020 -0.48733 -0.17914 399 ASP A C     
3210  O O     . ASP A 398 ? 1.34347 1.90995 1.55766 -0.23371 -0.50064 -0.20115 399 ASP A O     
3211  C CB    . ASP A 398 ? 1.19708 1.79987 1.51594 -0.20852 -0.48254 -0.15080 399 ASP A CB    
3212  C CG    . ASP A 398 ? 1.22254 1.86161 1.53813 -0.18729 -0.50627 -0.13827 399 ASP A CG    
3213  O OD1   . ASP A 398 ? 1.10556 1.74062 1.41209 -0.15986 -0.49792 -0.11781 399 ASP A OD1   
3214  O OD2   . ASP A 398 ? 1.25306 1.92439 1.57404 -0.19795 -0.53263 -0.14927 399 ASP A OD2   
3215  N N     . PRO A 399 ? 1.37194 1.91702 1.52633 -0.18973 -0.48923 -0.17167 400 PRO A N     
3216  C CA    . PRO A 399 ? 1.25754 1.79908 1.35815 -0.19537 -0.50491 -0.19039 400 PRO A CA    
3217  C C     . PRO A 399 ? 1.25455 1.84105 1.37010 -0.20580 -0.53715 -0.19939 400 PRO A C     
3218  O O     . PRO A 399 ? 1.13738 1.72179 1.22068 -0.22098 -0.55028 -0.22329 400 PRO A O     
3219  C CB    . PRO A 399 ? 1.27840 1.80769 1.33023 -0.16793 -0.50019 -0.17182 400 PRO A CB    
3220  C CG    . PRO A 399 ? 1.23434 1.74463 1.30722 -0.15298 -0.47521 -0.15109 400 PRO A CG    
3221  C CD    . PRO A 399 ? 1.20339 1.73842 1.34493 -0.16119 -0.47617 -0.14587 400 PRO A CD    
3222  N N     . ALA A 400 ? 1.28964 1.91738 1.45451 -0.19803 -0.55025 -0.18188 401 ALA A N     
3223  C CA    . ALA A 400 ? 1.23261 1.90805 1.41574 -0.20643 -0.58274 -0.18854 401 ALA A CA    
3224  C C     . ALA A 400 ? 1.39095 2.07727 1.61603 -0.23900 -0.58872 -0.21151 401 ALA A C     
3225  O O     . ALA A 400 ? 1.39021 2.09713 1.60603 -0.25593 -0.61249 -0.23193 401 ALA A O     
3226  C CB    . ALA A 400 ? 1.07537 1.79162 1.29857 -0.18414 -0.59363 -0.16110 401 ALA A CB    
3227  N N     . THR A 401 ? 1.30858 1.98115 1.57868 -0.24883 -0.56699 -0.20846 402 THR A N     
3228  C CA    . THR A 401 ? 1.22469 1.90740 1.53966 -0.27996 -0.56926 -0.22659 402 THR A CA    
3229  C C     . THR A 401 ? 1.26237 1.89739 1.55169 -0.30119 -0.54961 -0.25201 402 THR A C     
3230  O O     . THR A 401 ? 1.16553 1.80492 1.47597 -0.32911 -0.55525 -0.27451 402 THR A O     
3231  C CB    . THR A 401 ? 1.15063 1.85178 1.53583 -0.27974 -0.55697 -0.20641 402 THR A CB    
3232  O OG1   . THR A 401 ? 1.27123 1.93323 1.64885 -0.26789 -0.52487 -0.19290 402 THR A OG1   
3233  C CG2   . THR A 401 ? 0.98878 1.73840 1.40692 -0.25826 -0.57624 -0.18369 402 THR A CG2   
3234  N N     . GLY A 402 ? 1.34603 1.93577 1.59237 -0.28845 -0.52646 -0.24954 403 GLY A N     
3235  C CA    . GLY A 402 ? 1.32059 1.86298 1.54830 -0.30485 -0.50422 -0.27107 403 GLY A CA    
3236  C C     . GLY A 402 ? 1.22482 1.75389 1.50193 -0.31817 -0.48050 -0.26719 403 GLY A C     
3237  O O     . GLY A 402 ? 1.20728 1.69658 1.47448 -0.33227 -0.46111 -0.28532 403 GLY A O     
3238  N N     . GLU A 403 ? 1.07385 1.63426 1.40352 -0.31342 -0.48020 -0.24389 404 GLU A N     
3239  C CA    . GLU A 403 ? 0.99587 1.54891 1.37299 -0.32602 -0.45717 -0.23731 404 GLU A CA    
3240  C C     . GLU A 403 ? 1.03797 1.57316 1.41340 -0.30360 -0.43309 -0.21142 404 GLU A C     
3241  O O     . GLU A 403 ? 0.81631 1.35186 1.16429 -0.27808 -0.43684 -0.19614 404 GLU A O     
3242  C CB    . GLU A 403 ? 1.06695 1.67022 1.50765 -0.33920 -0.47145 -0.22985 404 GLU A CB    
3243  C CG    . GLU A 403 ? 1.15126 1.78775 1.59482 -0.35431 -0.50442 -0.24925 404 GLU A CG    
3244  C CD    . GLU A 403 ? 1.31414 1.92819 1.75251 -0.38528 -0.50249 -0.28298 404 GLU A CD    
3245  O OE1   . GLU A 403 ? 1.30815 1.87664 1.73726 -0.39291 -0.47495 -0.29190 404 GLU A OE1   
3246  O OE2   . GLU A 403 ? 1.31462 1.95644 1.75938 -0.40157 -0.52874 -0.30120 404 GLU A OE2   
3247  N N     . GLN A 404 ? 0.95496 1.47444 1.35983 -0.31367 -0.40748 -0.20710 405 GLN A N     
3248  C CA    . GLN A 404 ? 0.89509 1.39784 1.29914 -0.29539 -0.38307 -0.18466 405 GLN A CA    
3249  C C     . GLN A 404 ? 0.87922 1.41955 1.30734 -0.27326 -0.38957 -0.15638 405 GLN A C     
3250  O O     . GLN A 404 ? 0.89322 1.47402 1.36666 -0.27915 -0.39943 -0.14924 405 GLN A O     
3251  C CB    . GLN A 404 ? 0.77141 1.25740 1.20667 -0.31135 -0.35523 -0.18568 405 GLN A CB    
3252  C CG    . GLN A 404 ? 1.00647 1.48038 1.44293 -0.29387 -0.32971 -0.16334 405 GLN A CG    
3253  C CD    . GLN A 404 ? 0.75818 1.19156 1.14219 -0.27648 -0.32123 -0.16496 405 GLN A CD    
3254  O OE1   . GLN A 404 ? 0.91858 1.31407 1.27468 -0.28457 -0.31525 -0.18572 405 GLN A OE1   
3255  N NE2   . GLN A 404 ? 0.60076 1.04139 0.97218 -0.25186 -0.31964 -0.14333 405 GLN A NE2   
3256  N N     . LYS A 405 ? 0.80114 1.32596 1.19971 -0.24632 -0.38186 -0.14112 406 LYS A N     
3257  C CA    . LYS A 405 ? 0.72786 1.27739 1.14967 -0.22178 -0.38071 -0.11523 406 LYS A CA    
3258  C C     . LYS A 405 ? 0.78523 1.33909 1.24387 -0.22522 -0.35351 -0.09958 406 LYS A C     
3259  O O     . LYS A 405 ? 0.85307 1.37763 1.29717 -0.23079 -0.32961 -0.10201 406 LYS A O     
3260  C CB    . LYS A 405 ? 0.89726 1.42507 1.27590 -0.19290 -0.37883 -0.10588 406 LYS A CB    
3261  C CG    . LYS A 405 ? 1.00506 1.53241 1.33936 -0.18761 -0.40253 -0.11786 406 LYS A CG    
3262  C CD    . LYS A 405 ? 0.90056 1.41532 1.19914 -0.15734 -0.39980 -0.10350 406 LYS A CD    
3263  C CE    . LYS A 405 ? 1.02892 1.57551 1.36109 -0.13432 -0.40522 -0.08449 406 LYS A CE    
3264  N NZ    . LYS A 405 ? 1.01192 1.54704 1.30839 -0.10570 -0.40242 -0.07095 406 LYS A NZ    
3265  N N     . HIS A 406 ? 0.86245 1.45513 1.36795 -0.22162 -0.35635 -0.08447 407 HIS A N     
3266  C CA    . HIS A 406 ? 0.90765 1.51528 1.44251 -0.22508 -0.32796 -0.06862 407 HIS A CA    
3267  C C     . HIS A 406 ? 0.75729 1.34544 1.26643 -0.20103 -0.30630 -0.05204 407 HIS A C     
3268  O O     . HIS A 406 ? 0.85965 1.43570 1.36633 -0.17216 -0.31906 -0.04221 407 HIS A O     
3269  C CB    . HIS A 406 ? 0.85336 1.51124 1.44052 -0.22470 -0.33558 -0.05468 407 HIS A CB    
3270  C CG    . HIS A 406 ? 0.92492 1.61770 1.52694 -0.22076 -0.30069 -0.04020 407 HIS A CG    
3271  N ND1   . HIS A 406 ? 1.04021 1.73943 1.66257 -0.23865 -0.27524 -0.05599 407 HIS A ND1   
3272  C CD2   . HIS A 406 ? 0.90478 1.64072 1.50056 -0.19568 -0.28038 -0.03164 407 HIS A CD2   
3273  C CE1   . HIS A 406 ? 1.05671 1.78270 1.69830 -0.22199 -0.24870 -0.05613 407 HIS A CE1   
3274  N NE2   . HIS A 406 ? 1.10442 1.85776 1.73170 -0.19158 -0.24890 -0.05505 407 HIS A NE2   
3275  N N     . ALA A 407 ? 0.73967 1.31684 1.23846 -0.20807 -0.27567 -0.05866 408 ALA A N     
3276  C CA    . ALA A 407 ? 0.64686 1.21374 1.12049 -0.18597 -0.25157 -0.05335 408 ALA A CA    
3277  C C     . ALA A 407 ? 0.64286 1.24835 1.15362 -0.17106 -0.22857 -0.05627 408 ALA A C     
3278  O O     . ALA A 407 ? 0.58316 1.19802 1.13426 -0.18741 -0.22010 -0.05887 408 ALA A O     
3279  C CB    . ALA A 407 ? 0.53071 1.04811 0.98513 -0.19384 -0.23745 -0.06667 408 ALA A CB    
3280  N N     . ASP A 408 ? 0.68554 1.29947 1.19245 -0.13669 -0.22265 -0.05865 409 ASP A N     
3281  C CA    . ASP A 408 ? 0.56348 1.18599 1.11102 -0.12191 -0.20858 -0.04997 409 ASP A CA    
3282  C C     . ASP A 408 ? 0.56808 1.15648 1.12252 -0.13328 -0.18777 -0.04200 409 ASP A C     
3283  O O     . ASP A 408 ? 0.54126 1.13768 1.13373 -0.14185 -0.17398 -0.03633 409 ASP A O     
3284  C CB    . ASP A 408 ? 0.69970 1.31500 1.23862 -0.08719 -0.21234 -0.04130 409 ASP A CB    
3285  C CG    . ASP A 408 ? 0.95826 1.59800 1.50710 -0.07092 -0.23600 -0.04788 409 ASP A CG    
3286  O OD1   . ASP A 408 ? 0.91254 1.58963 1.49442 -0.08157 -0.24517 -0.05890 409 ASP A OD1   
3287  O OD2   . ASP A 408 ? 1.09994 1.71889 1.62506 -0.04869 -0.24681 -0.03874 409 ASP A OD2   
3288  N N     . MET A 409 ? 0.43910 0.98409 0.95629 -0.13138 -0.18410 -0.04180 410 MET A N     
3289  C CA    . MET A 409 ? 0.50345 1.00269 1.02032 -0.13697 -0.16424 -0.03526 410 MET A CA    
3290  C C     . MET A 409 ? 0.44155 0.90564 0.93117 -0.15472 -0.16754 -0.04720 410 MET A C     
3291  O O     . MET A 409 ? 0.54247 1.00600 0.99897 -0.15538 -0.18309 -0.05507 410 MET A O     
3292  C CB    . MET A 409 ? 0.42445 0.89671 0.92350 -0.11240 -0.15303 -0.01956 410 MET A CB    
3293  C CG    . MET A 409 ? 0.42721 0.92414 0.94900 -0.09295 -0.14750 -0.00527 410 MET A CG    
3294  S SD    . MET A 409 ? 0.55785 1.07180 1.13212 -0.10288 -0.12763 0.00301  410 MET A SD    
3295  C CE    . MET A 409 ? 0.37186 0.83485 0.93236 -0.10014 -0.10291 0.01683  410 MET A CE    
3296  N N     . GLU A 410 ? 0.37138 0.80381 0.87490 -0.16811 -0.15158 -0.04751 411 GLU A N     
3297  C CA    . GLU A 410 ? 0.32782 0.71637 0.80908 -0.18083 -0.14929 -0.05809 411 GLU A CA    
3298  C C     . GLU A 410 ? 0.33110 0.67923 0.79754 -0.16662 -0.13295 -0.04693 411 GLU A C     
3299  O O     . GLU A 410 ? 0.45018 0.77796 0.93614 -0.17058 -0.11424 -0.03899 411 GLU A O     
3300  C CB    . GLU A 410 ? 0.35495 0.73555 0.86416 -0.20600 -0.14277 -0.06714 411 GLU A CB    
3301  C CG    . GLU A 410 ? 0.38316 0.80432 0.91094 -0.22336 -0.16039 -0.07690 411 GLU A CG    
3302  C CD    . GLU A 410 ? 0.49593 0.91536 0.98914 -0.22960 -0.18332 -0.08978 411 GLU A CD    
3303  O OE1   . GLU A 410 ? 0.40253 0.78445 0.85965 -0.22366 -0.18229 -0.09487 411 GLU A OE1   
3304  O OE2   . GLU A 410 ? 0.50839 0.96281 1.01095 -0.24032 -0.20297 -0.09364 411 GLU A OE2   
3305  N N     . PHE A 411 ? 0.30714 0.64404 0.73804 -0.15046 -0.13998 -0.04481 412 PHE A N     
3306  C CA    . PHE A 411 ? 0.29374 0.59830 0.70980 -0.13622 -0.12763 -0.03206 412 PHE A CA    
3307  C C     . PHE A 411 ? 0.34888 0.61103 0.74146 -0.14257 -0.12476 -0.04092 412 PHE A C     
3308  O O     . PHE A 411 ? 0.33290 0.58974 0.70197 -0.14842 -0.13679 -0.05619 412 PHE A O     
3309  C CB    . PHE A 411 ? 0.34089 0.65524 0.73295 -0.11361 -0.13492 -0.02223 412 PHE A CB    
3310  C CG    . PHE A 411 ? 0.38323 0.72371 0.79803 -0.10094 -0.12877 -0.00712 412 PHE A CG    
3311  C CD1   . PHE A 411 ? 0.28883 0.62356 0.72976 -0.10217 -0.10986 0.00528  412 PHE A CD1   
3312  C CD2   . PHE A 411 ? 0.53865 0.90854 0.94841 -0.08690 -0.14024 -0.00494 412 PHE A CD2   
3313  C CE1   . PHE A 411 ? 0.45539 0.81327 0.91634 -0.09028 -0.10211 0.01843  412 PHE A CE1   
3314  C CE2   . PHE A 411 ? 0.53983 0.93091 0.97182 -0.07415 -0.13309 0.00836  412 PHE A CE2   
3315  C CZ    . PHE A 411 ? 0.41095 0.79622 0.86825 -0.07626 -0.11378 0.01948  412 PHE A CZ    
3316  N N     . MET A 412 ? 0.32754 0.56002 0.72533 -0.14030 -0.10796 -0.03004 413 MET A N     
3317  C CA    . MET A 412 ? 0.32154 0.51495 0.69448 -0.13795 -0.10444 -0.03239 413 MET A CA    
3318  C C     . MET A 412 ? 0.35163 0.54218 0.70422 -0.11839 -0.10494 -0.01722 413 MET A C     
3319  O O     . MET A 412 ? 0.31955 0.51710 0.68309 -0.10982 -0.09392 0.00012  413 MET A O     
3320  C CB    . MET A 412 ? 0.35186 0.51396 0.74231 -0.14763 -0.08520 -0.02803 413 MET A CB    
3321  C CG    . MET A 412 ? 0.30639 0.43080 0.67586 -0.14045 -0.07830 -0.02292 413 MET A CG    
3322  S SD    . MET A 412 ? 0.41053 0.49627 0.79767 -0.14903 -0.05385 -0.01442 413 MET A SD    
3323  C CE    . MET A 412 ? 0.36122 0.46644 0.77366 -0.14474 -0.03822 0.01034  413 MET A CE    
3324  N N     . ARG A 413 ? 0.27287 0.45258 0.59124 -0.11079 -0.11569 -0.02386 414 ARG A N     
3325  C CA    . ARG A 413 ? 0.28248 0.45452 0.56825 -0.09071 -0.11282 -0.01100 414 ARG A CA    
3326  C C     . ARG A 413 ? 0.31870 0.45183 0.58049 -0.08610 -0.09988 -0.00715 414 ARG A C     
3327  O O     . ARG A 413 ? 0.32321 0.43522 0.57415 -0.09253 -0.10145 -0.01938 414 ARG A O     
3328  C CB    . ARG A 413 ? 0.30360 0.48913 0.56394 -0.08274 -0.13025 -0.01749 414 ARG A CB    
3329  C CG    . ARG A 413 ? 0.28801 0.46695 0.52007 -0.06291 -0.12602 -0.00370 414 ARG A CG    
3330  C CD    . ARG A 413 ? 0.37668 0.56619 0.58398 -0.05500 -0.14109 -0.00784 414 ARG A CD    
3331  N NE    . ARG A 413 ? 0.29827 0.46428 0.47616 -0.05794 -0.14400 -0.01985 414 ARG A NE    
3332  C CZ    . ARG A 413 ? 0.47481 0.64762 0.62898 -0.05631 -0.15532 -0.02846 414 ARG A CZ    
3333  N NH1   . ARG A 413 ? 0.38007 0.58235 0.53377 -0.05147 -0.16297 -0.02650 414 ARG A NH1   
3334  N NH2   . ARG A 413 ? 0.33974 0.48940 0.46821 -0.05831 -0.15599 -0.03867 414 ARG A NH2   
3335  N N     . LEU A 414 ? 0.25087 0.37607 0.50574 -0.07500 -0.08690 0.00944  415 LEU A N     
3336  C CA    . LEU A 414 ? 0.25533 0.35015 0.48639 -0.06765 -0.07656 0.01611  415 LEU A CA    
3337  C C     . LEU A 414 ? 0.26434 0.35958 0.46350 -0.05270 -0.08164 0.01912  415 LEU A C     
3338  O O     . LEU A 414 ? 0.24578 0.34974 0.44048 -0.04303 -0.07693 0.02991  415 LEU A O     
3339  C CB    . LEU A 414 ? 0.24402 0.33197 0.48709 -0.06654 -0.05958 0.03208  415 LEU A CB    
3340  C CG    . LEU A 414 ? 0.31625 0.40814 0.59677 -0.08152 -0.05203 0.03221  415 LEU A CG    
3341  C CD1   . LEU A 414 ? 0.25948 0.34987 0.54862 -0.07792 -0.03415 0.05116  415 LEU A CD1   
3342  C CD2   . LEU A 414 ? 0.28469 0.35140 0.57105 -0.09278 -0.05071 0.02173  415 LEU A CD2   
3343  N N     . THR A 415 ? 0.25983 0.34524 0.43755 -0.05146 -0.09017 0.00857  416 THR A N     
3344  C CA    . THR A 415 ? 0.28154 0.36806 0.43165 -0.03937 -0.09539 0.01003  416 THR A CA    
3345  C C     . THR A 415 ? 0.24129 0.30496 0.37093 -0.03190 -0.08673 0.01573  416 THR A C     
3346  O O     . THR A 415 ? 0.27449 0.31980 0.40160 -0.03552 -0.08355 0.01123  416 THR A O     
3347  C CB    . THR A 415 ? 0.22622 0.31705 0.36296 -0.04194 -0.10857 -0.00347 416 THR A CB    
3348  O OG1   . THR A 415 ? 0.26120 0.36414 0.41863 -0.05562 -0.11626 -0.01519 416 THR A OG1   
3349  C CG2   . THR A 415 ? 0.25667 0.36417 0.38001 -0.03131 -0.11618 0.00137  416 THR A CG2   
3350  N N     . ILE A 416 ? 0.22058 0.28589 0.33725 -0.02159 -0.08280 0.02500  417 ILE A N     
3351  C CA    . ILE A 416 ? 0.26769 0.31717 0.36964 -0.01578 -0.07497 0.03155  417 ILE A CA    
3352  C C     . ILE A 416 ? 0.29096 0.33416 0.36946 -0.00909 -0.07871 0.02783  417 ILE A C     
3353  O O     . ILE A 416 ? 0.25654 0.30694 0.32628 -0.00310 -0.08021 0.02970  417 ILE A O     
3354  C CB    . ILE A 416 ? 0.25184 0.30677 0.35534 -0.01100 -0.06619 0.04315  417 ILE A CB    
3355  C CG1   . ILE A 416 ? 0.32676 0.39096 0.45594 -0.01770 -0.06068 0.04800  417 ILE A CG1   
3356  C CG2   . ILE A 416 ? 0.24503 0.28685 0.33293 -0.00632 -0.06037 0.04940  417 ILE A CG2   
3357  C CD1   . ILE A 416 ? 0.26869 0.32063 0.41221 -0.02672 -0.05781 0.04684  417 ILE A CD1   
3358  N N     . ALA A 417 ? 0.28233 0.31114 0.35260 -0.00953 -0.07818 0.02364  418 ALA A N     
3359  C CA    . ALA A 417 ? 0.27089 0.29395 0.32186 -0.00381 -0.07919 0.02132  418 ALA A CA    
3360  C C     . ALA A 417 ? 0.34260 0.36644 0.38520 0.00220  -0.07462 0.02919  418 ALA A C     
3361  O O     . ALA A 417 ? 0.26767 0.29355 0.31566 0.00259  -0.07003 0.03658  418 ALA A O     
3362  C CB    . ALA A 417 ? 0.25512 0.26449 0.30348 -0.00493 -0.07752 0.01591  418 ALA A CB    
3363  N N     . ARG A 418 ? 0.25819 0.27995 0.28642 0.00625  -0.07521 0.02708  419 ARG A N     
3364  C CA    . ARG A 418 ? 0.20306 0.22510 0.22284 0.01005  -0.07133 0.03103  419 ARG A CA    
3365  C C     . ARG A 418 ? 0.23204 0.24943 0.24842 0.01039  -0.07014 0.03169  419 ARG A C     
3366  O O     . ARG A 418 ? 0.24882 0.26128 0.26321 0.01027  -0.07110 0.02733  419 ARG A O     
3367  C CB    . ARG A 418 ? 0.26193 0.28275 0.27103 0.01343  -0.07107 0.02866  419 ARG A CB    
3368  C CG    . ARG A 418 ? 0.21894 0.24701 0.23251 0.01568  -0.07299 0.03027  419 ARG A CG    
3369  C CD    . ARG A 418 ? 0.20029 0.22462 0.20320 0.02029  -0.07303 0.02992  419 ARG A CD    
3370  N NE    . ARG A 418 ? 0.24532 0.28048 0.25526 0.02408  -0.07654 0.03367  419 ARG A NE    
3371  C CZ    . ARG A 418 ? 0.28626 0.33184 0.30247 0.02159  -0.08468 0.03203  419 ARG A CZ    
3372  N NH1   . ARG A 418 ? 0.27842 0.32078 0.29209 0.01544  -0.08866 0.02539  419 ARG A NH1   
3373  N NH2   . ARG A 418 ? 0.28303 0.34347 0.30952 0.02528  -0.08888 0.03633  419 ARG A NH2   
3374  N N     . ARG A 419 ? 0.20974 0.23074 0.22500 0.01143  -0.06786 0.03755  420 ARG A N     
3375  C CA    . ARG A 419 ? 0.27807 0.30056 0.28991 0.01283  -0.06854 0.04015  420 ARG A CA    
3376  C C     . ARG A 419 ? 0.29779 0.31625 0.32069 0.01359  -0.06914 0.04343  420 ARG A C     
3377  O O     . ARG A 419 ? 0.24168 0.26229 0.26570 0.01590  -0.07062 0.04440  420 ARG A O     
3378  C CB    . ARG A 419 ? 0.24675 0.26954 0.25034 0.01261  -0.06961 0.03361  420 ARG A CB    
3379  C CG    . ARG A 419 ? 0.25963 0.28156 0.25363 0.01221  -0.06688 0.02977  420 ARG A CG    
3380  C CD    . ARG A 419 ? 0.23124 0.25263 0.21885 0.01012  -0.06656 0.02349  420 ARG A CD    
3381  N NE    . ARG A 419 ? 0.26075 0.27696 0.25205 0.00948  -0.06624 0.02016  420 ARG A NE    
3382  C CZ    . ARG A 419 ? 0.28575 0.29810 0.27420 0.00707  -0.06331 0.01496  420 ARG A CZ    
3383  N NH1   . ARG A 419 ? 0.20998 0.22141 0.19271 0.00431  -0.06093 0.01067  420 ARG A NH1   
3384  N NH2   . ARG A 419 ? 0.21951 0.22763 0.21067 0.00688  -0.06135 0.01343  420 ARG A NH2   
3385  N N     . VAL A 420 ? 0.25693 0.26984 0.29051 0.01158  -0.06742 0.04488  421 VAL A N     
3386  C CA    . VAL A 420 ? 0.22761 0.23171 0.27341 0.01204  -0.06568 0.04634  421 VAL A CA    
3387  C C     . VAL A 420 ? 0.25835 0.26074 0.31264 0.01348  -0.06175 0.05884  421 VAL A C     
3388  O O     . VAL A 420 ? 0.24023 0.23924 0.30054 0.01822  -0.06022 0.06630  421 VAL A O     
3389  C CB    . VAL A 420 ? 0.27196 0.26793 0.32371 0.00706  -0.06581 0.03617  421 VAL A CB    
3390  C CG1   . VAL A 420 ? 0.21232 0.19473 0.27869 0.00648  -0.06137 0.03610  421 VAL A CG1   
3391  C CG2   . VAL A 420 ? 0.23037 0.22696 0.27081 0.00725  -0.06850 0.02635  421 VAL A CG2   
3392  N N     . TYR A 421 ? 0.30430 0.30912 0.36098 0.01011  -0.05905 0.06256  422 TYR A N     
3393  C CA    . TYR A 421 ? 0.27455 0.27568 0.34041 0.01041  -0.05281 0.07535  422 TYR A CA    
3394  C C     . TYR A 421 ? 0.28109 0.29334 0.33304 0.01386  -0.05102 0.08534  422 TYR A C     
3395  O O     . TYR A 421 ? 0.30835 0.32943 0.34846 0.01335  -0.05280 0.07976  422 TYR A O     
3396  C CB    . TYR A 421 ? 0.26624 0.26206 0.34915 0.00240  -0.04888 0.07210  422 TYR A CB    
3397  C CG    . TYR A 421 ? 0.27088 0.25491 0.36482 -0.00224 -0.05050 0.06008  422 TYR A CG    
3398  C CD1   . TYR A 421 ? 0.29990 0.26804 0.40453 -0.00051 -0.04560 0.06315  422 TYR A CD1   
3399  C CD2   . TYR A 421 ? 0.26902 0.25752 0.36116 -0.00743 -0.05647 0.04578  422 TYR A CD2   
3400  C CE1   . TYR A 421 ? 0.27535 0.23068 0.38799 -0.00487 -0.04539 0.04976  422 TYR A CE1   
3401  C CE2   . TYR A 421 ? 0.30233 0.28044 0.39984 -0.01211 -0.05796 0.03303  422 TYR A CE2   
3402  C CZ    . TYR A 421 ? 0.23266 0.19348 0.33983 -0.01123 -0.05188 0.03379  422 TYR A CZ    
3403  O OH    . TYR A 421 ? 0.30467 0.25317 0.41553 -0.01612 -0.05161 0.01885  422 TYR A OH    
3404  N N     . THR A 422 ? 0.26058 0.27127 0.31278 0.01799  -0.04663 0.10036  423 THR A N     
3405  C CA    . THR A 422 ? 0.23404 0.25521 0.26929 0.02137  -0.04406 0.11053  423 THR A CA    
3406  C C     . THR A 422 ? 0.33038 0.35056 0.37285 0.01727  -0.03397 0.11689  423 THR A C     
3407  O O     . THR A 422 ? 0.34481 0.35687 0.40852 0.01126  -0.02984 0.11465  423 THR A O     
3408  C CB    . THR A 422 ? 0.27433 0.29748 0.30315 0.02925  -0.04483 0.12631  423 THR A CB    
3409  O OG1   . THR A 422 ? 0.31275 0.32303 0.35778 0.02982  -0.03574 0.14024  423 THR A OG1   
3410  C CG2   . THR A 422 ? 0.30845 0.33337 0.34011 0.03345  -0.05367 0.12150  423 THR A CG2   
3411  N N     . ASN A 423 ? 0.33485 0.36429 0.35978 0.02003  -0.02934 0.12460  424 ASN A N     
3412  C CA    . ASN A 423 ? 0.30510 0.33505 0.33739 0.01700  -0.01710 0.13310  424 ASN A CA    
3413  C C     . ASN A 423 ? 0.36920 0.38805 0.41515 0.01741  -0.00868 0.15057  424 ASN A C     
3414  O O     . ASN A 423 ? 0.35370 0.36935 0.41674 0.01197  0.00241  0.15632  424 ASN A O     
3415  C CB    . ASN A 423 ? 0.28196 0.32371 0.28871 0.02045  -0.01240 0.13557  424 ASN A CB    
3416  C CG    . ASN A 423 ? 0.40128 0.44950 0.40255 0.01880  -0.01591 0.11814  424 ASN A CG    
3417  O OD1   . ASN A 423 ? 0.40032 0.44704 0.42107 0.01460  -0.01780 0.10888  424 ASN A OD1   
3418  N ND2   . ASN A 423 ? 0.44630 0.50132 0.42106 0.02215  -0.01683 0.11363  424 ASN A ND2   
3419  N N     . ASP A 424 ? 0.29774 0.31045 0.34008 0.02375  -0.01289 0.15952  425 ASP A N     
3420  C CA    . ASP A 424 ? 0.35348 0.35068 0.41356 0.02464  -0.00377 0.17574  425 ASP A CA    
3421  C C     . ASP A 424 ? 0.33850 0.32039 0.42914 0.01590  -0.00234 0.16414  425 ASP A C     
3422  O O     . ASP A 424 ? 0.36431 0.33334 0.47608 0.01043  0.00909  0.17187  425 ASP A O     
3423  C CB    . ASP A 424 ? 0.31915 0.31526 0.36903 0.03595  -0.00843 0.19016  425 ASP A CB    
3424  C CG    . ASP A 424 ? 0.45306 0.46359 0.47313 0.04290  -0.00725 0.20284  425 ASP A CG    
3425  O OD1   . ASP A 424 ? 0.47576 0.48860 0.48888 0.04033  0.00370  0.21096  425 ASP A OD1   
3426  O OD2   . ASP A 424 ? 0.48414 0.50430 0.48819 0.04974  -0.01666 0.20113  425 ASP A OD2   
3427  N N     . HIS A 425 ? 0.33599 0.31913 0.42871 0.01346  -0.01303 0.14494  426 HIS A N     
3428  C CA    . HIS A 425 ? 0.26338 0.23552 0.37988 0.00375  -0.01287 0.13045  426 HIS A CA    
3429  C C     . HIS A 425 ? 0.33825 0.31829 0.46727 -0.00628 -0.00839 0.12526  426 HIS A C     
3430  O O     . HIS A 425 ? 0.29037 0.26102 0.44447 -0.01590 -0.00286 0.12178  426 HIS A O     
3431  C CB    . HIS A 425 ? 0.24540 0.21989 0.35609 0.00392  -0.02469 0.11188  426 HIS A CB    
3432  C CG    . HIS A 425 ? 0.34759 0.31448 0.45478 0.01245  -0.02778 0.11489  426 HIS A CG    
3433  N ND1   . HIS A 425 ? 0.31134 0.28987 0.40142 0.01871  -0.03689 0.11055  426 HIS A ND1   
3434  C CD2   . HIS A 425 ? 0.35415 0.30333 0.47604 0.01589  -0.02203 0.12165  426 HIS A CD2   
3435  C CE1   . HIS A 425 ? 0.30358 0.27516 0.39912 0.02581  -0.03735 0.11488  426 HIS A CE1   
3436  N NE2   . HIS A 425 ? 0.31188 0.26490 0.42615 0.02526  -0.02811 0.12214  426 HIS A NE2   
3437  N N     . MET A 426 ? 0.27569 0.27352 0.38982 -0.00446 -0.01024 0.12387  427 MET A N     
3438  C CA    . MET A 426 ? 0.30783 0.31659 0.43674 -0.01190 -0.00461 0.12144  427 MET A CA    
3439  C C     . MET A 426 ? 0.28723 0.28963 0.43283 -0.01591 0.01077  0.13765  427 MET A C     
3440  O O     . MET A 426 ? 0.30032 0.30268 0.47443 -0.02669 0.01576  0.13385  427 MET A O     
3441  C CB    . MET A 426 ? 0.33671 0.36277 0.44596 -0.00667 -0.00588 0.11943  427 MET A CB    
3442  C CG    . MET A 426 ? 0.29340 0.32485 0.38944 -0.00382 -0.01888 0.10378  427 MET A CG    
3443  S SD    . MET A 426 ? 0.29700 0.33055 0.41432 -0.01200 -0.02862 0.08649  427 MET A SD    
3444  C CE    . MET A 426 ? 0.28953 0.30752 0.39678 -0.00974 -0.03726 0.07954  427 MET A CE    
3445  N N     . ASP A 427 ? 0.28468 0.28275 0.41301 -0.00772 0.01850  0.15638  428 ASP A N     
3446  C CA    . ASP A 427 ? 0.36619 0.35546 0.50827 -0.01039 0.03518  0.17520  428 ASP A CA    
3447  C C     . ASP A 427 ? 0.41952 0.38743 0.59177 -0.01839 0.03916  0.17436  428 ASP A C     
3448  O O     . ASP A 427 ? 0.41877 0.38134 0.61801 -0.02842 0.05158  0.17899  428 ASP A O     
3449  C CB    . ASP A 427 ? 0.41587 0.40354 0.52958 0.00170  0.04064  0.19678  428 ASP A CB    
3450  C CG    . ASP A 427 ? 0.46566 0.47229 0.55253 0.00641  0.04356  0.19928  428 ASP A CG    
3451  O OD1   . ASP A 427 ? 0.45071 0.46864 0.54891 0.00019  0.04817  0.19059  428 ASP A OD1   
3452  O OD2   . ASP A 427 ? 0.48818 0.49940 0.54323 0.01642  0.04124  0.20921  428 ASP A OD2   
3453  N N     . TYR A 428 ? 0.35900 0.31419 0.52899 -0.01488 0.02989  0.16707  429 TYR A N     
3454  C CA    . TYR A 428 ? 0.36867 0.30023 0.56600 -0.02217 0.03478  0.16338  429 TYR A CA    
3455  C C     . TYR A 428 ? 0.44741 0.38293 0.67208 -0.03884 0.03305  0.14337  429 TYR A C     
3456  O O     . TYR A 428 ? 0.42799 0.35005 0.68184 -0.05019 0.04412  0.14468  429 TYR A O     
3457  C CB    . TYR A 428 ? 0.37009 0.29048 0.55834 -0.01422 0.02518  0.15635  429 TYR A CB    
3458  C CG    . TYR A 428 ? 0.39519 0.28747 0.60837 -0.01921 0.03197  0.15220  429 TYR A CG    
3459  C CD1   . TYR A 428 ? 0.44699 0.33376 0.67599 -0.03154 0.02675  0.12722  429 TYR A CD1   
3460  C CD2   . TYR A 428 ? 0.43894 0.30939 0.65890 -0.01103 0.04409  0.17327  429 TYR A CD2   
3461  C CE1   . TYR A 428 ? 0.54495 0.40362 0.79541 -0.03696 0.03424  0.12041  429 TYR A CE1   
3462  C CE2   . TYR A 428 ? 0.43291 0.27850 0.67250 -0.01451 0.05145  0.16472  429 TYR A CE2   
3463  C CZ    . TYR A 428 ? 0.47565 0.31119 0.73348 -0.02840 0.04775  0.13997  429 TYR A CZ    
3464  O OH    . TYR A 428 ? 0.57231 0.38336 0.84555 -0.03201 0.05566  0.12847  429 TYR A OH    
3465  N N     . ILE A 429 ? 0.32529 0.28016 0.54170 -0.04073 0.01906  0.12515  430 ILE A N     
3466  C CA    . ILE A 429 ? 0.33522 0.30111 0.57544 -0.05521 0.01443  0.10725  430 ILE A CA    
3467  C C     . ILE A 429 ? 0.40645 0.38403 0.66894 -0.06310 0.02670  0.11712  430 ILE A C     
3468  O O     . ILE A 429 ? 0.36213 0.33526 0.65743 -0.07769 0.03274  0.11205  430 ILE A O     
3469  C CB    . ILE A 429 ? 0.26382 0.25078 0.48747 -0.05214 -0.00194 0.09161  430 ILE A CB    
3470  C CG1   . ILE A 429 ? 0.28873 0.26469 0.49301 -0.04592 -0.01244 0.08097  430 ILE A CG1   
3471  C CG2   . ILE A 429 ? 0.31457 0.31947 0.56298 -0.06549 -0.00812 0.07629  430 ILE A CG2   
3472  C CD1   . ILE A 429 ? 0.24924 0.24269 0.42799 -0.03742 -0.02428 0.07490  430 ILE A CD1   
3473  N N     . ALA A 430 ? 0.33946 0.33280 0.58527 -0.05433 0.03132  0.13001  431 ALA A N     
3474  C CA    . ALA A 430 ? 0.34880 0.35662 0.61491 -0.06051 0.04446  0.13914  431 ALA A CA    
3475  C C     . ALA A 430 ? 0.40377 0.39185 0.69184 -0.06749 0.06311  0.15513  431 ALA A C     
3476  O O     . ALA A 430 ? 0.43520 0.42832 0.75927 -0.08173 0.07171  0.15323  431 ALA A O     
3477  C CB    . ALA A 430 ? 0.30449 0.32813 0.54278 -0.04802 0.04847  0.14996  431 ALA A CB    
3478  N N     . ASP A 431 ? 0.39217 0.35808 0.66130 -0.05771 0.06966  0.17165  432 ASP A N     
3479  C CA    . ASP A 431 ? 0.40224 0.34637 0.68888 -0.06148 0.08895  0.19027  432 ASP A CA    
3480  C C     . ASP A 431 ? 0.50820 0.43515 0.82631 -0.07543 0.08884  0.17308  432 ASP A C     
3481  O O     . ASP A 431 ? 0.50117 0.42219 0.84010 -0.08369 0.10167  0.17482  432 ASP A O     
3482  C CB    . ASP A 431 ? 0.46327 0.39126 0.71729 -0.04404 0.09126  0.20768  432 ASP A CB    
3483  C CG    . ASP A 431 ? 0.60140 0.54642 0.81964 -0.03072 0.09278  0.22366  432 ASP A CG    
3484  O OD1   . ASP A 431 ? 0.61416 0.57987 0.83361 -0.03447 0.09687  0.22362  432 ASP A OD1   
3485  O OD2   . ASP A 431 ? 0.59573 0.53527 0.78446 -0.01638 0.08955  0.23454  432 ASP A OD2   
3486  N N     . ALA A 432 ? 0.43493 0.35277 0.75484 -0.07823 0.07507  0.15559  433 ALA A N     
3487  C CA    . ALA A 432 ? 0.51037 0.41171 0.85476 -0.09156 0.07487  0.13591  433 ALA A CA    
3488  C C     . ALA A 432 ? 0.55569 0.47826 0.92975 -0.10960 0.07275  0.11987  433 ALA A C     
3489  O O     . ALA A 432 ? 0.54846 0.46104 0.94454 -0.12135 0.08067  0.11244  433 ALA A O     
3490  C CB    . ALA A 432 ? 0.41725 0.30696 0.75319 -0.09020 0.06061  0.11837  433 ALA A CB    
3491  N N     . LEU A 433 ? 0.39803 0.35186 0.77359 -0.11136 0.06192  0.11498  434 LEU A N     
3492  C CA    . LEU A 433 ? 0.42878 0.40956 0.83241 -0.12591 0.05732  0.10013  434 LEU A CA    
3493  C C     . LEU A 433 ? 0.45630 0.44509 0.87526 -0.12821 0.07550  0.11554  434 LEU A C     
3494  O O     . LEU A 433 ? 0.48428 0.47656 0.93037 -0.14228 0.07968  0.10607  434 LEU A O     
3495  C CB    . LEU A 433 ? 0.38791 0.40136 0.78299 -0.12180 0.03959  0.09117  434 LEU A CB    
3496  C CG    . LEU A 433 ? 0.50229 0.55068 0.92769 -0.13439 0.03031  0.07653  434 LEU A CG    
3497  C CD1   . LEU A 433 ? 0.49590 0.53698 0.93494 -0.14981 0.02167  0.05230  434 LEU A CD1   
3498  C CD2   . LEU A 433 ? 0.47524 0.55005 0.87740 -0.12245 0.01254  0.06961  434 LEU A CD2   
3499  N N     . ILE A 434 ? 0.40008 0.39164 0.79985 -0.11471 0.08678  0.13893  435 ILE A N     
3500  C CA    . ILE A 434 ? 0.41611 0.41293 0.82491 -0.11495 0.10597  0.15480  435 ILE A CA    
3501  C C     . ILE A 434 ? 0.55134 0.51928 0.97161 -0.12100 0.11933  0.15868  435 ILE A C     
3502  O O     . ILE A 434 ? 0.58967 0.56245 1.03433 -0.13078 0.13123  0.16028  435 ILE A O     
3503  C CB    . ILE A 434 ? 0.47681 0.47747 0.85235 -0.09754 0.11519  0.17801  435 ILE A CB    
3504  C CG1   . ILE A 434 ? 0.51821 0.54955 0.88700 -0.09285 0.10509  0.17366  435 ILE A CG1   
3505  C CG2   . ILE A 434 ? 0.51354 0.51289 0.89150 -0.09607 0.13681  0.19563  435 ILE A CG2   
3506  C CD1   . ILE A 434 ? 0.39860 0.42929 0.72293 -0.07470 0.10805  0.18963  435 ILE A CD1   
3507  N N     . GLY A 435 ? 0.58035 0.51832 0.98494 -0.11492 0.11802  0.16035  436 GLY A N     
3508  C CA    . GLY A 435 ? 0.59987 0.50816 1.01431 -0.11825 0.13109  0.16493  436 GLY A CA    
3509  C C     . GLY A 435 ? 0.59633 0.49950 1.04381 -0.13819 0.12852  0.14182  436 GLY A C     
3510  O O     . GLY A 435 ? 0.62530 0.50398 1.08540 -0.14298 0.14121  0.14483  436 GLY A O     
3511  N N     . LEU A 436 ? 0.54426 0.47056 1.00472 -0.14962 0.11198  0.11887  437 LEU A N     
3512  C CA    . LEU A 436 ? 0.59189 0.51982 1.08110 -0.16981 0.10721  0.09531  437 LEU A CA    
3513  C C     . LEU A 436 ? 0.67689 0.63100 1.19595 -0.18227 0.11372  0.09589  437 LEU A C     
3514  O O     . LEU A 436 ? 0.57117 0.53526 1.11524 -0.20023 0.10699  0.07566  437 LEU A O     
3515  C CB    . LEU A 436 ? 0.51003 0.45187 0.99471 -0.17556 0.08385  0.06903  437 LEU A CB    
3516  C CG    . LEU A 436 ? 0.57645 0.49149 1.03711 -0.16756 0.07671  0.06138  437 LEU A CG    
3517  C CD1   . LEU A 436 ? 0.50063 0.43561 0.95451 -0.17261 0.05373  0.03691  437 LEU A CD1   
3518  C CD2   . LEU A 436 ? 0.69244 0.57125 1.16106 -0.17388 0.08760  0.05544  437 LEU A CD2   
3519  N N     . LYS A 437 ? 0.76808 0.61063 1.21236 -0.20873 0.10156  0.17768  438 LYS A N     
3520  C CA    . LYS A 437 ? 0.76044 0.66077 1.23930 -0.24561 0.13488  0.16395  438 LYS A CA    
3521  C C     . LYS A 437 ? 0.83642 0.69313 1.31963 -0.29428 0.15275  0.16319  438 LYS A C     
3522  O O     . LYS A 437 ? 0.81810 0.73470 1.35914 -0.32234 0.17099  0.13910  438 LYS A O     
3523  C CB    . LYS A 437 ? 0.76633 0.68390 1.20878 -0.25241 0.16017  0.18042  438 LYS A CB    
3524  C CG    . LYS A 437 ? 0.89887 0.89801 1.37229 -0.21602 0.15376  0.16479  438 LYS A CG    
3525  C CD    . LYS A 437 ? 0.93581 0.96926 1.39448 -0.22953 0.18797  0.16825  438 LYS A CD    
3526  C CE    . LYS A 437 ? 0.91539 0.88992 1.28713 -0.22052 0.18439  0.19886  438 LYS A CE    
3527  N NZ    . LYS A 437 ? 0.92573 0.91159 1.26467 -0.24730 0.22525  0.20350  438 LYS A NZ    
3528  N N     . GLU A 438 ? 0.92540 0.67855 1.35190 -0.30505 0.14579  0.18876  439 GLU A N     
3529  C CA    . GLU A 438 ? 1.04700 0.74739 1.47592 -0.35097 0.15941  0.18680  439 GLU A CA    
3530  C C     . GLU A 438 ? 0.98517 0.68578 1.46311 -0.34187 0.13700  0.15764  439 GLU A C     
3531  O O     . GLU A 438 ? 1.03529 0.71390 1.53234 -0.38277 0.14901  0.14549  439 GLU A O     
3532  C CB    . GLU A 438 ? 1.12151 0.69904 1.46590 -0.36698 0.15838  0.22745  439 GLU A CB    
3533  C CG    . GLU A 438 ? 1.25467 0.81927 1.53557 -0.38945 0.18452  0.25683  439 GLU A CG    
3534  C CD    . GLU A 438 ? 1.39721 1.01196 1.70246 -0.44513 0.23255  0.24291  439 GLU A CD    
3535  O OE1   . GLU A 438 ? 1.49197 1.10514 1.82226 -0.47673 0.23757  0.22550  439 GLU A OE1   
3536  O OE2   . GLU A 438 ? 1.43366 1.10076 1.72485 -0.45049 0.25674  0.24399  439 GLU A OE2   
3537  N N     . LYS A 439 ? 0.91955 0.64419 1.41539 -0.29298 0.10701  0.14438  440 LYS A N     
3538  C CA    . LYS A 439 ? 0.90859 0.63024 1.44143 -0.28346 0.08702  0.11433  440 LYS A CA    
3539  C C     . LYS A 439 ? 0.84913 0.67657 1.44798 -0.28567 0.08529  0.07779  440 LYS A C     
3540  O O     . LYS A 439 ? 0.84473 0.67317 1.47317 -0.29539 0.07436  0.04968  440 LYS A O     
3541  C CB    . LYS A 439 ? 0.89407 0.57795 1.40785 -0.23154 0.05739  0.11787  440 LYS A CB    
3542  C CG    . LYS A 439 ? 1.11193 0.68001 1.57386 -0.22554 0.04827  0.14817  440 LYS A CG    
3543  C CD    . LYS A 439 ? 1.27175 0.82041 1.73040 -0.17038 0.01955  0.14869  440 LYS A CD    
3544  C CE    . LYS A 439 ? 1.38511 0.81808 1.80300 -0.15971 0.00472  0.17805  440 LYS A CE    
3545  N NZ    . LYS A 439 ? 1.33447 0.75830 1.76085 -0.10400 -0.02296 0.17775  440 LYS A NZ    
3546  N N     . PHE A 440 ? 0.75871 0.67068 1.37904 -0.27730 0.09421  0.07751  441 PHE A N     
3547  C CA    . PHE A 440 ? 0.68334 0.69431 1.36542 -0.27148 0.08513  0.04690  441 PHE A CA    
3548  C C     . PHE A 440 ? 0.71355 0.74958 1.44549 -0.31602 0.09111  0.02149  441 PHE A C     
3549  O O     . PHE A 440 ? 0.68744 0.76026 1.45372 -0.31257 0.06933  -0.00664 441 PHE A O     
3550  C CB    . PHE A 440 ? 0.62620 0.71302 1.32568 -0.26052 0.09895  0.05317  441 PHE A CB    
3551  C CG    . PHE A 440 ? 0.58127 0.66808 1.24575 -0.21356 0.08521  0.06739  441 PHE A CG    
3552  C CD1   . PHE A 440 ? 0.55225 0.62884 1.20791 -0.17918 0.05625  0.05837  441 PHE A CD1   
3553  C CD2   . PHE A 440 ? 0.57372 0.67062 1.21275 -0.20718 0.10360  0.08754  441 PHE A CD2   
3554  C CE1   . PHE A 440 ? 0.56390 0.64402 1.19078 -0.13973 0.04502  0.07024  441 PHE A CE1   
3555  C CE2   . PHE A 440 ? 0.53644 0.63306 1.14296 -0.16758 0.09022  0.09937  441 PHE A CE2   
3556  C CZ    . PHE A 440 ? 0.50446 0.59441 1.10742 -0.13424 0.06050  0.09121  441 PHE A CZ    
3557  N N     . ALA A 441 ? 0.76750 0.78303 1.50049 -0.36164 0.12046  0.03058  442 ALA A N     
3558  C CA    . ALA A 441 ? 0.80212 0.85072 1.58604 -0.40805 0.12802  0.00562  442 ALA A CA    
3559  C C     . ALA A 441 ? 0.84190 0.82716 1.61803 -0.42041 0.10878  -0.01179 442 ALA A C     
3560  O O     . ALA A 441 ? 0.84779 0.87562 1.65387 -0.44008 0.09724  -0.04005 442 ALA A O     
3561  C CB    . ALA A 441 ? 0.87442 0.90577 1.63126 -0.44952 0.16287  0.02102  442 ALA A CB    
3562  N N     . THR A 442 ? 0.88887 0.77253 1.60574 -0.40091 0.10078  0.00487  443 THR A N     
3563  C CA    . THR A 442 ? 0.94471 0.75837 1.65076 -0.40900 0.08564  -0.01383 443 THR A CA    
3564  C C     . THR A 442 ? 1.01454 0.86236 1.73398 -0.37210 0.05555  -0.04178 443 THR A C     
3565  O O     . THR A 442 ? 0.92947 0.74130 1.65080 -0.38473 0.04435  -0.06852 443 THR A O     
3566  C CB    . THR A 442 ? 1.03283 0.71983 1.67468 -0.39978 0.08828  0.01462  443 THR A CB    
3567  O OG1   . THR A 442 ? 1.17018 0.84743 1.78425 -0.34211 0.07077  0.02919  443 THR A OG1   
3568  C CG2   . THR A 442 ? 1.08989 0.73670 1.70074 -0.43520 0.11733  0.04845  443 THR A CG2   
3569  N N     . LEU A 443 ? 0.80656 0.71840 1.53039 -0.33040 0.04424  -0.03720 444 LEU A N     
3570  C CA    . LEU A 443 ? 0.76190 0.69799 1.48558 -0.29552 0.01846  -0.05954 444 LEU A CA    
3571  C C     . LEU A 443 ? 0.75773 0.74533 1.51935 -0.32214 0.00336  -0.09696 444 LEU A C     
3572  O O     . LEU A 443 ? 0.74768 0.79825 1.55472 -0.35496 0.00733  -0.10429 444 LEU A O     
3573  C CB    . LEU A 443 ? 0.67843 0.67925 1.40165 -0.25446 0.01138  -0.04643 444 LEU A CB    
3574  C CG    . LEU A 443 ? 0.69841 0.65396 1.37939 -0.22212 0.01849  -0.01314 444 LEU A CG    
3575  C CD1   . LEU A 443 ? 0.59724 0.61489 1.27715 -0.18247 0.00776  -0.00850 444 LEU A CD1   
3576  C CD2   . LEU A 443 ? 0.73489 0.59533 1.38139 -0.20649 0.01221  -0.01163 444 LEU A CD2   
3577  N N     . LYS A 444 ? 0.76862 0.73231 1.51229 -0.30811 -0.01451 -0.12221 445 LYS A N     
3578  C CA    . LYS A 444 ? 0.79617 0.79323 1.56049 -0.33548 -0.03223 -0.15941 445 LYS A CA    
3579  C C     . LYS A 444 ? 0.72237 0.78373 1.48268 -0.30665 -0.05697 -0.17314 445 LYS A C     
3580  O O     . LYS A 444 ? 0.68859 0.74090 1.41975 -0.26494 -0.05840 -0.16233 445 LYS A O     
3581  C CB    . LYS A 444 ? 0.86752 0.77284 1.60564 -0.35363 -0.03003 -0.18356 445 LYS A CB    
3582  C CG    . LYS A 444 ? 1.06857 0.91818 1.81623 -0.39924 -0.01067 -0.17758 445 LYS A CG    
3583  C CD    . LYS A 444 ? 1.18389 0.91284 1.89460 -0.40082 -0.00282 -0.18647 445 LYS A CD    
3584  C CE    . LYS A 444 ? 1.33234 1.00019 2.03250 -0.44294 0.01615  -0.17189 445 LYS A CE    
3585  N NZ    . LYS A 444 ? 1.29906 0.97109 2.00086 -0.44319 0.03455  -0.12904 445 LYS A NZ    
3586  N N     . GLY A 445 ? 0.72845 0.85421 1.51748 -0.33173 -0.07800 -0.19629 446 GLY A N     
3587  C CA    . GLY A 445 ? 0.69929 0.87982 1.47755 -0.31215 -0.10590 -0.20932 446 GLY A CA    
3588  C C     . GLY A 445 ? 0.71746 0.84140 1.44197 -0.30348 -0.11194 -0.23561 446 GLY A C     
3589  O O     . GLY A 445 ? 0.77306 0.81532 1.47473 -0.30780 -0.09497 -0.24561 446 GLY A O     
3590  N N     . LEU A 446 ? 0.69510 0.86181 1.39819 -0.29117 -0.13605 -0.24766 447 LEU A N     
3591  C CA    . LEU A 446 ? 0.72779 0.85170 1.37473 -0.28005 -0.13815 -0.27276 447 LEU A CA    
3592  C C     . LEU A 446 ? 0.75723 0.91807 1.38538 -0.30727 -0.16977 -0.30194 447 LEU A C     
3593  O O     . LEU A 446 ? 0.74154 0.97589 1.39786 -0.31600 -0.19693 -0.29331 447 LEU A O     
3594  C CB    . LEU A 446 ? 0.67639 0.80506 1.29607 -0.23313 -0.13166 -0.25378 447 LEU A CB    
3595  C CG    . LEU A 446 ? 0.65338 0.74270 1.28247 -0.20353 -0.10510 -0.22536 447 LEU A CG    
3596  C CD1   . LEU A 446 ? 0.58351 0.71341 1.20624 -0.16553 -0.10652 -0.19776 447 LEU A CD1   
3597  C CD2   . LEU A 446 ? 0.70684 0.71396 1.31068 -0.19382 -0.08631 -0.24380 447 LEU A CD2   
3598  N N     . GLU A 447 ? 0.82231 0.92994 1.40248 -0.32039 -0.16678 -0.33741 448 GLU A N     
3599  C CA    . GLU A 447 ? 0.86897 0.99647 1.41190 -0.34954 -0.19562 -0.36892 448 GLU A CA    
3600  C C     . GLU A 447 ? 0.89449 0.98525 1.36767 -0.33134 -0.18582 -0.38925 448 GLU A C     
3601  O O     . GLU A 447 ? 0.92892 0.97767 1.39430 -0.29887 -0.15575 -0.38382 448 GLU A O     
3602  C CB    . GLU A 447 ? 0.94911 1.04363 1.49352 -0.39693 -0.19822 -0.39817 448 GLU A CB    
3603  C CG    . GLU A 447 ? 1.00643 1.00411 1.53821 -0.39988 -0.16330 -0.42186 448 GLU A CG    
3604  C CD    . GLU A 447 ? 1.25392 1.21093 1.77293 -0.44181 -0.16318 -0.44011 448 GLU A CD    
3605  O OE1   . GLU A 447 ? 1.11412 1.12224 1.63656 -0.47139 -0.19171 -0.43642 448 GLU A OE1   
3606  O OE2   . GLU A 447 ? 1.15529 1.02688 1.66200 -0.44355 -0.13599 -0.45695 448 GLU A OE2   
3607  N N     . PHE A 448 ? 0.93840 1.04631 1.36052 -0.35457 -0.21174 -0.41368 449 PHE A N     
3608  C CA    . PHE A 448 ? 0.96886 1.05110 1.31717 -0.34382 -0.20262 -0.43399 449 PHE A CA    
3609  C C     . PHE A 448 ? 1.07623 1.08237 1.38680 -0.36499 -0.17708 -0.48258 449 PHE A C     
3610  O O     . PHE A 448 ? 1.13077 1.12210 1.41639 -0.40476 -0.19203 -0.50786 449 PHE A O     
3611  C CB    . PHE A 448 ? 0.98466 1.11647 1.28398 -0.36031 -0.24384 -0.43379 449 PHE A CB    
3612  C CG    . PHE A 448 ? 0.97674 1.17010 1.29839 -0.32961 -0.26344 -0.38922 449 PHE A CG    
3613  C CD1   . PHE A 448 ? 0.86373 1.05070 1.16346 -0.29199 -0.24207 -0.37146 449 PHE A CD1   
3614  C CD2   . PHE A 448 ? 0.89135 1.14970 1.25970 -0.33856 -0.30291 -0.36724 449 PHE A CD2   
3615  C CE1   . PHE A 448 ? 0.79869 1.03505 1.11523 -0.26508 -0.25913 -0.33220 449 PHE A CE1   
3616  C CE2   . PHE A 448 ? 0.88864 1.19852 1.27960 -0.30784 -0.31956 -0.32866 449 PHE A CE2   
3617  C CZ    . PHE A 448 ? 0.77417 1.06901 1.13527 -0.27170 -0.29738 -0.31097 449 PHE A CZ    
3618  N N     . GLU A 449 ? 1.05726 1.01428 1.36184 -0.33387 -0.13802 -0.49049 450 GLU A N     
3619  C CA    . GLU A 449 ? 1.14329 1.03288 1.40278 -0.34537 -0.11037 -0.54092 450 GLU A CA    
3620  C C     . GLU A 449 ? 1.18248 1.08557 1.35979 -0.35716 -0.11484 -0.56519 450 GLU A C     
3621  O O     . GLU A 449 ? 1.27581 1.13649 1.39409 -0.38053 -0.10431 -0.60176 450 GLU A O     
3622  C CB    . GLU A 449 ? 1.12829 0.96750 1.42261 -0.30337 -0.06927 -0.53947 450 GLU A CB    
3623  C CG    . GLU A 449 ? 1.20618 0.98309 1.46450 -0.30100 -0.03370 -0.59104 450 GLU A CG    
3624  C CD    . GLU A 449 ? 1.21978 0.96900 1.52053 -0.24960 0.00025  -0.58264 450 GLU A CD    
3625  O OE1   . GLU A 449 ? 1.18925 0.97599 1.52883 -0.21695 -0.00608 -0.53587 450 GLU A OE1   
3626  O OE2   . GLU A 449 ? 1.25056 0.94118 1.54793 -0.24152 0.03235  -0.62409 450 GLU A OE2   
3627  N N     . TYR A 450 ? 1.14244 1.09944 1.30494 -0.33686 -0.12910 -0.53278 451 TYR A N     
3628  C CA    . TYR A 450 ? 1.16158 1.13207 1.23902 -0.35048 -0.13668 -0.54717 451 TYR A CA    
3629  C C     . TYR A 450 ? 1.24688 1.28212 1.32690 -0.33356 -0.16898 -0.49806 451 TYR A C     
3630  O O     . TYR A 450 ? 1.05749 1.11454 1.19293 -0.29513 -0.15979 -0.46177 451 TYR A O     
3631  C CB    . TYR A 450 ? 1.18750 1.11990 1.23421 -0.33108 -0.08815 -0.57627 451 TYR A CB    
3632  C CG    . TYR A 450 ? 1.24037 1.19837 1.21416 -0.33187 -0.08927 -0.57195 451 TYR A CG    
3633  C CD1   . TYR A 450 ? 1.39974 1.34568 1.27650 -0.36919 -0.10090 -0.59382 451 TYR A CD1   
3634  C CD2   . TYR A 450 ? 1.27550 1.26437 1.27200 -0.29349 -0.07849 -0.53725 451 TYR A CD2   
3635  C CE1   . TYR A 450 ? 1.30431 1.26554 1.10696 -0.37200 -0.10100 -0.58490 451 TYR A CE1   
3636  C CE2   . TYR A 450 ? 1.19873 1.20549 1.12529 -0.29809 -0.07795 -0.53252 451 TYR A CE2   
3637  C CZ    . TYR A 450 ? 1.32816 1.31995 1.15522 -0.34138 -0.08884 -0.56112 451 TYR A CZ    
3638  O OH    . TYR A 450 ? 1.45773 1.45984 1.20595 -0.35016 -0.08764 -0.55446 451 TYR A OH    
3639  N N     . GLU A 451 ? 1.13031 1.19190 1.14787 -0.36201 -0.20807 -0.49682 452 GLU A N     
3640  C CA    . GLU A 451 ? 1.15328 1.27053 1.17287 -0.34601 -0.24363 -0.45056 452 GLU A CA    
3641  C C     . GLU A 451 ? 1.13289 1.24613 1.04839 -0.36138 -0.25535 -0.45558 452 GLU A C     
3642  O O     . GLU A 451 ? 1.37370 1.46050 1.21665 -0.39313 -0.27041 -0.47456 452 GLU A O     
3643  C CB    . GLU A 451 ? 1.05943 1.22387 1.12648 -0.36187 -0.29408 -0.43035 452 GLU A CB    
3644  C CG    . GLU A 451 ? 1.08532 1.30748 1.17739 -0.33674 -0.32825 -0.38143 452 GLU A CG    
3645  C CD    . GLU A 451 ? 1.10362 1.37340 1.24706 -0.34857 -0.37619 -0.36018 452 GLU A CD    
3646  O OE1   . GLU A 451 ? 1.03889 1.29375 1.19328 -0.37672 -0.38243 -0.37765 452 GLU A OE1   
3647  O OE2   . GLU A 451 ? 0.96103 1.27678 1.13286 -0.32636 -0.40418 -0.32084 452 GLU A OE2   
3648  N N     . PRO A 452 ? 1.31814 1.44517 1.21965 -0.33286 -0.24588 -0.42734 453 PRO A N     
3649  C CA    . PRO A 452 ? 1.35589 1.47761 1.15399 -0.35017 -0.26070 -0.42466 453 PRO A CA    
3650  C C     . PRO A 452 ? 1.28420 1.43753 1.06725 -0.35761 -0.32525 -0.38839 453 PRO A C     
3651  O O     . PRO A 452 ? 1.16206 1.35716 1.02708 -0.34630 -0.35513 -0.36605 453 PRO A O     
3652  C CB    . PRO A 452 ? 1.38153 1.50908 1.19030 -0.31284 -0.22881 -0.40044 453 PRO A CB    
3653  C CG    . PRO A 452 ? 1.23175 1.35726 1.13645 -0.28021 -0.19015 -0.40356 453 PRO A CG    
3654  C CD    . PRO A 452 ? 1.13577 1.27378 1.10661 -0.28698 -0.21485 -0.40147 453 PRO A CD    
3655  N N     . PRO A 453 ? 1.49346 1.62577 1.18158 -0.36933 -0.34535 -0.37847 454 PRO A N     
3656  C CA    . PRO A 453 ? 1.48770 1.64825 1.17526 -0.36241 -0.40617 -0.34114 454 PRO A CA    
3657  C C     . PRO A 453 ? 1.42230 1.61908 1.15062 -0.32801 -0.42249 -0.29618 454 PRO A C     
3658  O O     . PRO A 453 ? 1.40160 1.64282 1.20009 -0.30869 -0.46062 -0.26985 454 PRO A O     
3659  C CB    . PRO A 453 ? 1.49122 1.61304 1.06116 -0.38488 -0.41332 -0.34852 454 PRO A CB    
3660  C CG    . PRO A 453 ? 1.53339 1.61552 1.04357 -0.39274 -0.35430 -0.37218 454 PRO A CG    
3661  C CD    . PRO A 453 ? 1.63486 1.71887 1.21956 -0.38791 -0.31150 -0.40343 454 PRO A CD    
3662  N N     . VAL A 454 ? 1.28597 1.46731 0.97665 -0.31849 -0.39084 -0.28891 455 VAL A N     
3663  C CA    . VAL A 454 ? 1.20568 1.41296 0.92732 -0.28642 -0.40276 -0.24642 455 VAL A CA    
3664  C C     . VAL A 454 ? 1.07591 1.28484 0.84577 -0.26344 -0.34771 -0.25173 455 VAL A C     
3665  O O     . VAL A 454 ? 1.24933 1.43146 1.00195 -0.27276 -0.29970 -0.28690 455 VAL A O     
3666  C CB    . VAL A 454 ? 1.15446 1.33394 0.78357 -0.28440 -0.41730 -0.22039 455 VAL A CB    
3667  C CG1   . VAL A 454 ? 1.24529 1.42058 0.83412 -0.29669 -0.46087 -0.21554 455 VAL A CG1   
3668  C CG2   . VAL A 454 ? 1.22454 1.36029 0.76525 -0.30505 -0.36827 -0.24361 455 VAL A CG2   
3669  N N     . LEU A 455 ? 1.13475 1.37214 0.97423 -0.22529 -0.35170 -0.21511 456 LEU A N     
3670  C CA    . LEU A 455 ? 1.12606 1.36449 1.01931 -0.19388 -0.30273 -0.21090 456 LEU A CA    
3671  C C     . LEU A 455 ? 1.01138 1.24578 0.96603 -0.19260 -0.26694 -0.24177 456 LEU A C     
3672  O O     . LEU A 455 ? 0.79877 1.01389 0.75708 -0.18427 -0.22071 -0.26029 456 LEU A O     
3673  C CB    . LEU A 455 ? 1.25023 1.45941 1.06807 -0.19748 -0.27102 -0.21404 456 LEU A CB    
3674  C CG    . LEU A 455 ? 1.19270 1.39235 0.93714 -0.20181 -0.30410 -0.18169 456 LEU A CG    
3675  C CD1   . LEU A 455 ? 1.16797 1.33293 0.82132 -0.22031 -0.26898 -0.19402 456 LEU A CD1   
3676  C CD2   . LEU A 455 ? 1.06560 1.29113 0.87628 -0.16333 -0.31971 -0.13990 456 LEU A CD2   
3677  N N     . ARG A 456 ? 0.85850 1.11128 0.86591 -0.20074 -0.29002 -0.24666 457 ARG A N     
3678  C CA    . ARG A 456 ? 0.86738 1.10435 0.91796 -0.20820 -0.26183 -0.27811 457 ARG A CA    
3679  C C     . ARG A 456 ? 0.77442 1.01143 0.89826 -0.17393 -0.22376 -0.26770 457 ARG A C     
3680  O O     . ARG A 456 ? 0.78634 0.99401 0.92610 -0.17368 -0.18912 -0.29421 457 ARG A O     
3681  C CB    . ARG A 456 ? 0.87574 1.13488 0.96815 -0.22807 -0.29687 -0.28243 457 ARG A CB    
3682  C CG    . ARG A 456 ? 0.85203 1.16074 1.02472 -0.20535 -0.32225 -0.24522 457 ARG A CG    
3683  C CD    . ARG A 456 ? 0.82504 1.16225 1.04685 -0.22863 -0.35332 -0.25381 457 ARG A CD    
3684  N NE    . ARG A 456 ? 0.72267 1.10863 1.03678 -0.20642 -0.36358 -0.22467 457 ARG A NE    
3685  C CZ    . ARG A 456 ? 0.70801 1.12677 1.08158 -0.22114 -0.37997 -0.22351 457 ARG A CZ    
3686  N NH1   . ARG A 456 ? 0.77819 1.18653 1.13064 -0.25864 -0.39380 -0.24840 457 ARG A NH1   
3687  N NH2   . ARG A 456 ? 0.66957 1.12622 1.11338 -0.19837 -0.37260 -0.19292 457 ARG A NH2   
3688  N N     . HIS A 457 ? 0.71698 0.98297 0.88403 -0.14481 -0.23066 -0.22995 458 HIS A N     
3689  C CA    . HIS A 457 ? 0.75875 1.02433 0.99092 -0.11574 -0.19987 -0.21779 458 HIS A CA    
3690  C C     . HIS A 457 ? 0.59176 0.82883 0.80310 -0.10362 -0.15934 -0.23308 458 HIS A C     
3691  O O     . HIS A 457 ? 0.64348 0.86888 0.90424 -0.08498 -0.13382 -0.23334 458 HIS A O     
3692  C CB    . HIS A 457 ? 0.72902 1.02879 0.99930 -0.08966 -0.21355 -0.17727 458 HIS A CB    
3693  C CG    . HIS A 457 ? 0.86980 1.17243 1.08710 -0.08055 -0.22165 -0.15957 458 HIS A CG    
3694  N ND1   . HIS A 457 ? 0.82675 1.13355 0.98776 -0.09702 -0.25666 -0.15544 458 HIS A ND1   
3695  C CD2   . HIS A 457 ? 0.82024 1.11856 1.02949 -0.05889 -0.20093 -0.14389 458 HIS A CD2   
3696  C CE1   . HIS A 457 ? 1.00002 1.29969 1.11761 -0.08615 -0.25510 -0.13719 458 HIS A CE1   
3697  N NE2   . HIS A 457 ? 0.85148 1.14808 0.99925 -0.06392 -0.22046 -0.13128 458 HIS A NE2   
3698  N N     . PHE A 458 ? 0.64894 0.87481 0.78913 -0.11501 -0.15329 -0.24603 459 PHE A N     
3699  C CA    . PHE A 458 ? 0.76022 0.96955 0.88958 -0.10368 -0.11290 -0.26218 459 PHE A CA    
3700  C C     . PHE A 458 ? 0.70842 0.88624 0.84733 -0.11263 -0.08389 -0.30512 459 PHE A C     
3701  O O     . PHE A 458 ? 0.73895 0.90732 0.92002 -0.09044 -0.05298 -0.31359 459 PHE A O     
3702  C CB    . PHE A 458 ? 0.69997 0.90727 0.74803 -0.11786 -0.11108 -0.26383 459 PHE A CB    
3703  C CG    . PHE A 458 ? 0.76686 0.99477 0.81074 -0.10076 -0.12615 -0.22319 459 PHE A CG    
3704  C CD1   . PHE A 458 ? 0.80305 1.04886 0.91464 -0.06915 -0.12152 -0.19653 459 PHE A CD1   
3705  C CD2   . PHE A 458 ? 0.88812 1.11106 0.85377 -0.11813 -0.14499 -0.21180 459 PHE A CD2   
3706  C CE1   . PHE A 458 ? 0.77727 1.03719 0.88230 -0.05464 -0.13329 -0.16257 459 PHE A CE1   
3707  C CE2   . PHE A 458 ? 0.84205 1.07564 0.80227 -0.10224 -0.15853 -0.17517 459 PHE A CE2   
3708  C CZ    . PHE A 458 ? 0.74271 0.99551 0.77455 -0.07021 -0.15151 -0.15229 459 PHE A CZ    
3709  N N     . THR A 459 ? 0.78878 0.94823 0.88994 -0.14444 -0.09473 -0.33353 460 THR A N     
3710  C CA    . THR A 459 ? 0.80155 0.92395 0.89793 -0.15609 -0.06379 -0.38065 460 THR A CA    
3711  C C     . THR A 459 ? 0.94234 1.04325 1.06019 -0.17535 -0.07720 -0.39861 460 THR A C     
3712  O O     . THR A 459 ? 0.88976 0.95232 1.00455 -0.18518 -0.05147 -0.43981 460 THR A O     
3713  C CB    . THR A 459 ? 0.91874 1.02613 0.92498 -0.18480 -0.04843 -0.41438 460 THR A CB    
3714  O OG1   . THR A 459 ? 0.99631 1.10689 0.93511 -0.21894 -0.08806 -0.41000 460 THR A OG1   
3715  C CG2   . THR A 459 ? 1.07012 1.19553 1.05512 -0.17044 -0.02842 -0.40098 460 THR A CG2   
3716  N N     . ALA A 460 ? 0.80938 0.93363 0.95183 -0.18200 -0.11457 -0.37180 461 ALA A N     
3717  C CA    . ALA A 460 ? 0.93549 1.04241 1.10185 -0.20480 -0.12647 -0.38947 461 ALA A CA    
3718  C C     . ALA A 460 ? 0.98187 1.05348 1.21151 -0.18555 -0.09580 -0.39829 461 ALA A C     
3719  O O     . ALA A 460 ? 0.79759 0.87304 1.07018 -0.15073 -0.07877 -0.37547 461 ALA A O     
3720  C CB    . ALA A 460 ? 0.83077 0.97998 1.02972 -0.21190 -0.16897 -0.35709 461 ALA A CB    
3721  N N     . ARG A 461 ? 0.89113 0.92350 1.12258 -0.20965 -0.09081 -0.43151 462 ARG A N     
3722  C CA    . ARG A 461 ? 0.89448 0.88233 1.18228 -0.19540 -0.06732 -0.43858 462 ARG A CA    
3723  C C     . ARG A 461 ? 0.91704 0.90608 1.24262 -0.21724 -0.08999 -0.42619 462 ARG A C     
3724  O O     . ARG A 461 ? 0.98077 0.98055 1.28000 -0.25489 -0.11442 -0.44213 462 ARG A O     
3725  C CB    . ARG A 461 ? 0.97578 0.90545 1.23890 -0.20340 -0.03527 -0.49139 462 ARG A CB    
3726  C CG    . ARG A 461 ? 0.97482 0.90799 1.21393 -0.18088 -0.00561 -0.50650 462 ARG A CG    
3727  C CD    . ARG A 461 ? 1.05951 0.93792 1.28175 -0.18733 0.03084  -0.56383 462 ARG A CD    
3728  N NE    . ARG A 461 ? 1.07269 0.89885 1.35954 -0.16598 0.04780  -0.57067 462 ARG A NE    
3729  C CZ    . ARG A 461 ? 1.11459 0.93336 1.46039 -0.12160 0.06629  -0.55585 462 ARG A CZ    
3730  N NH1   . ARG A 461 ? 0.97244 0.83768 1.32644 -0.09464 0.07182  -0.53401 462 ARG A NH1   
3731  N NH2   . ARG A 461 ? 1.07908 0.83991 1.47563 -0.10500 0.07708  -0.56228 462 ARG A NH2   
3732  N N     . LEU A 462 ? 0.85224 0.83181 1.23762 -0.19614 -0.08252 -0.39760 463 LEU A N     
3733  C CA    . LEU A 462 ? 0.84533 0.83153 1.27261 -0.21590 -0.09846 -0.38017 463 LEU A CA    
3734  C C     . LEU A 462 ? 0.89499 0.80888 1.34946 -0.21980 -0.07687 -0.39411 463 LEU A C     
3735  O O     . LEU A 462 ? 0.92607 0.78724 1.37651 -0.19885 -0.05142 -0.41247 463 LEU A O     
3736  C CB    . LEU A 462 ? 0.83793 0.87352 1.30554 -0.19333 -0.10787 -0.33063 463 LEU A CB    
3737  C CG    . LEU A 462 ? 0.80175 0.90116 1.24832 -0.18129 -0.12768 -0.31071 463 LEU A CG    
3738  C CD1   . LEU A 462 ? 0.63274 0.76622 1.12040 -0.15435 -0.12772 -0.26624 463 LEU A CD1   
3739  C CD2   . LEU A 462 ? 0.73292 0.87258 1.16149 -0.21500 -0.16228 -0.32095 463 LEU A CD2   
3740  N N     . LYS A 463 ? 0.97158 0.88355 1.45744 -0.24719 -0.08749 -0.38490 464 LYS A N     
3741  C CA    . LYS A 463 ? 1.01099 0.85128 1.52057 -0.25896 -0.07118 -0.39235 464 LYS A CA    
3742  C C     . LYS A 463 ? 0.92713 0.79551 1.48108 -0.27354 -0.08031 -0.35639 464 LYS A C     
3743  O O     . LYS A 463 ? 0.89632 0.83399 1.46185 -0.29500 -0.10336 -0.34944 464 LYS A O     
3744  C CB    . LYS A 463 ? 1.05490 0.84994 1.53750 -0.29987 -0.07127 -0.44162 464 LYS A CB    
3745  C CG    . LYS A 463 ? 1.15438 0.86296 1.65699 -0.31394 -0.05366 -0.45165 464 LYS A CG    
3746  C CD    . LYS A 463 ? 1.22260 0.89024 1.69024 -0.35647 -0.05482 -0.49939 464 LYS A CD    
3747  C CE    . LYS A 463 ? 1.30372 0.88276 1.77710 -0.36599 -0.03764 -0.49891 464 LYS A CE    
3748  N NZ    . LYS A 463 ? 1.40755 0.94630 1.83261 -0.39984 -0.03806 -0.53635 464 LYS A NZ    
3749  N N     . PRO A 464 ? 0.93495 0.75353 1.51430 -0.26213 -0.06324 -0.33257 465 PRO A N     
3750  C CA    . PRO A 464 ? 0.91639 0.75631 1.53248 -0.28331 -0.06572 -0.30199 465 PRO A CA    
3751  C C     . PRO A 464 ? 1.07816 0.91521 1.70542 -0.33827 -0.07425 -0.32744 465 PRO A C     
3752  O O     . PRO A 464 ? 1.04004 0.83818 1.64247 -0.35975 -0.07601 -0.36760 465 PRO A O     
3753  C CB    . PRO A 464 ? 0.93980 0.70444 1.56249 -0.26217 -0.04486 -0.27586 465 PRO A CB    
3754  C CG    . PRO A 464 ? 0.93238 0.67098 1.53527 -0.21548 -0.03764 -0.28127 465 PRO A CG    
3755  C CD    . PRO A 464 ? 0.95888 0.70496 1.53505 -0.22584 -0.04211 -0.32844 465 PRO A CD    
3756  N N     . ILE A 465 ? 1.01083 0.89221 1.67745 -0.36342 -0.07814 -0.30594 466 ILE A N     
3757  C CA    . ILE A 465 ? 1.01050 0.91218 1.69567 -0.41639 -0.08896 -0.32541 466 ILE A CA    
3758  C C     . ILE A 465 ? 1.18913 1.02912 1.88224 -0.44015 -0.06647 -0.30853 466 ILE A C     
3759  O O     . ILE A 465 ? 1.16660 1.00663 1.88349 -0.43072 -0.05120 -0.27427 466 ILE A O     
3760  C CB    . ILE A 465 ? 0.93385 0.94933 1.64946 -0.42333 -0.11249 -0.31176 466 ILE A CB    
3761  C CG1   . ILE A 465 ? 0.91060 0.97358 1.59908 -0.41026 -0.14104 -0.33123 466 ILE A CG1   
3762  C CG2   . ILE A 465 ? 1.06883 1.10852 1.80001 -0.46843 -0.11806 -0.31342 466 ILE A CG2   
3763  C CD1   . ILE A 465 ? 0.86423 1.03009 1.57654 -0.41144 -0.16954 -0.31528 466 ILE A CD1   
3764  N N     . GLU A 466 ? 1.46363 1.24710 2.12962 -0.47268 -0.06457 -0.33176 467 GLU A N     
3765  C CA    . GLU A 466 ? 1.68320 1.40711 2.34793 -0.50449 -0.04726 -0.31850 467 GLU A CA    
3766  C C     . GLU A 466 ? 1.69571 1.33546 2.35286 -0.47931 -0.02302 -0.28916 467 GLU A C     
3767  O O     . GLU A 466 ? 1.68933 1.26494 2.32554 -0.44379 -0.01782 -0.29592 467 GLU A O     
3768  C CB    . GLU A 466 ? 1.54354 1.35150 2.24740 -0.53730 -0.05203 -0.30040 467 GLU A CB    
3769  C CG    . GLU A 466 ? 1.62335 1.38784 2.32122 -0.58623 -0.04318 -0.30105 467 GLU A CG    
3770  C CD    . GLU A 466 ? 1.68102 1.53995 2.42514 -0.61715 -0.04776 -0.28713 467 GLU A CD    
3771  O OE1   . GLU A 466 ? 1.64410 1.59310 2.42391 -0.59563 -0.05306 -0.27201 467 GLU A OE1   
3772  O OE2   . GLU A 466 ? 1.48073 1.32425 2.22811 -0.66131 -0.04613 -0.29183 467 GLU A OE2   
3773  O OXT   . GLU A 466 ? 1.49487 1.12836 2.16367 -0.49345 -0.00906 -0.25707 467 GLU A OXT   
3774  N N     . ALA B 1   ? 0.89765 0.85202 0.75333 0.18942  0.31506  0.14184  2   ALA B N     
3775  C CA    . ALA B 1   ? 0.81264 0.76899 0.66297 0.18421  0.29914  0.13312  2   ALA B CA    
3776  C C     . ALA B 1   ? 0.83444 0.79335 0.71837 0.18777  0.30189  0.13645  2   ALA B C     
3777  O O     . ALA B 1   ? 0.79354 0.76525 0.71684 0.19211  0.30757  0.15237  2   ALA B O     
3778  C CB    . ALA B 1   ? 0.73804 0.71232 0.59515 0.17905  0.28182  0.14076  2   ALA B CB    
3779  N N     . LYS B 2   ? 0.67936 0.62733 0.54903 0.18540  0.29726  0.12251  3   LYS B N     
3780  C CA    . LYS B 2   ? 0.74328 0.69117 0.64206 0.18902  0.30108  0.12481  3   LYS B CA    
3781  C C     . LYS B 2   ? 0.57049 0.52907 0.47514 0.18401  0.28320  0.12194  3   LYS B C     
3782  O O     . LYS B 2   ? 0.60839 0.55822 0.47977 0.17855  0.27296  0.10731  3   LYS B O     
3783  C CB    . LYS B 2   ? 0.80190 0.72326 0.68122 0.19137  0.31572  0.11049  3   LYS B CB    
3784  C CG    . LYS B 2   ? 0.99205 0.91250 0.90941 0.19791  0.32639  0.11908  3   LYS B CG    
3785  C CD    . LYS B 2   ? 1.17794 1.06969 1.07479 0.19853  0.33938  0.10276  3   LYS B CD    
3786  C CE    . LYS B 2   ? 1.18151 1.06526 1.05363 0.19144  0.32570  0.08508  3   LYS B CE    
3787  N NZ    . LYS B 2   ? 0.96878 0.82501 0.82552 0.19077  0.33785  0.06956  3   LYS B NZ    
3788  N N     . ARG B 3   ? 0.69721 0.67606 0.64429 0.18500  0.27891  0.13667  4   ARG B N     
3789  C CA    . ARG B 3   ? 0.62239 0.61368 0.57971 0.18009  0.26329  0.13574  4   ARG B CA    
3790  C C     . ARG B 3   ? 0.74576 0.72758 0.71312 0.18344  0.26765  0.13024  4   ARG B C     
3791  O O     . ARG B 3   ? 0.66172 0.64559 0.65931 0.18905  0.27875  0.14105  4   ARG B O     
3792  C CB    . ARG B 3   ? 0.54993 0.57071 0.54727 0.17643  0.25513  0.15495  4   ARG B CB    
3793  C CG    . ARG B 3   ? 0.66248 0.69088 0.65335 0.17262  0.25199  0.16125  4   ARG B CG    
3794  C CD    . ARG B 3   ? 0.64612 0.70117 0.67930 0.16796  0.24769  0.18104  4   ARG B CD    
3795  N NE    . ARG B 3   ? 0.69670 0.76492 0.74751 0.15708  0.22686  0.18161  4   ARG B NE    
3796  C CZ    . ARG B 3   ? 0.74755 0.82087 0.79342 0.14513  0.20851  0.17897  4   ARG B CZ    
3797  N NH1   . ARG B 3   ? 0.66810 0.73678 0.69567 0.14339  0.20885  0.17781  4   ARG B NH1   
3798  N NH2   . ARG B 3   ? 0.58301 0.66574 0.64293 0.13466  0.19059  0.17807  4   ARG B NH2   
3799  N N     . ILE B 4   ? 0.67902 0.64996 0.62191 0.17993  0.25897  0.11444  5   ILE B N     
3800  C CA    . ILE B 4   ? 0.68659 0.64646 0.63677 0.18225  0.26211  0.10769  5   ILE B CA    
3801  C C     . ILE B 4   ? 0.52665 0.50637 0.50460 0.17615  0.24204  0.11453  5   ILE B C     
3802  O O     . ILE B 4   ? 0.57526 0.56108 0.54063 0.16608  0.22054  0.10939  5   ILE B O     
3803  C CB    . ILE B 4   ? 0.61580 0.54776 0.51994 0.17885  0.26221  0.08416  5   ILE B CB    
3804  C CG1   . ILE B 4   ? 0.73413 0.64600 0.61249 0.18007  0.27750  0.07706  5   ILE B CG1   
3805  C CG2   . ILE B 4   ? 0.62476 0.54539 0.53760 0.17990  0.26366  0.07688  5   ILE B CG2   
3806  C CD1   . ILE B 4   ? 0.87632 0.76341 0.70840 0.17362  0.27664  0.05420  5   ILE B CD1   
3807  N N     . VAL B 5   ? 0.57340 0.56308 0.58994 0.18071  0.24732  0.12699  6   VAL B N     
3808  C CA    . VAL B 5   ? 0.61837 0.62898 0.66276 0.17247  0.22615  0.13574  6   VAL B CA    
3809  C C     . VAL B 5   ? 0.59921 0.59603 0.62136 0.16633  0.21191  0.11843  6   VAL B C     
3810  O O     . VAL B 5   ? 0.55239 0.52445 0.54946 0.17049  0.22211  0.10296  6   VAL B O     
3811  C CB    . VAL B 5   ? 0.63673 0.66441 0.72989 0.17933  0.23621  0.15680  6   VAL B CB    
3812  C CG1   . VAL B 5   ? 0.55879 0.56518 0.65288 0.18961  0.25446  0.15078  6   VAL B CG1   
3813  C CG2   . VAL B 5   ? 0.52531 0.58031 0.64727 0.16849  0.21325  0.16941  6   VAL B CG2   
3814  N N     . GLU B 6   ? 0.46383 0.47629 0.49446 0.15528  0.18861  0.12070  7   GLU B N     
3815  C CA    . GLU B 6   ? 0.48245 0.48524 0.49580 0.14861  0.17357  0.10639  7   GLU B CA    
3816  C C     . GLU B 6   ? 0.51818 0.51522 0.54951 0.15409  0.18074  0.10798  7   GLU B C     
3817  O O     . GLU B 6   ? 0.49003 0.50528 0.55959 0.15672  0.18324  0.12633  7   GLU B O     
3818  C CB    . GLU B 6   ? 0.45666 0.47823 0.47855 0.13568  0.14996  0.11058  7   GLU B CB    
3819  C CG    . GLU B 6   ? 0.47564 0.49775 0.47577 0.12865  0.14041  0.10506  7   GLU B CG    
3820  C CD    . GLU B 6   ? 0.59603 0.63138 0.60992 0.12981  0.14751  0.11859  7   GLU B CD    
3821  O OE1   . GLU B 6   ? 0.48410 0.53238 0.52799 0.13464  0.15748  0.13398  7   GLU B OE1   
3822  O OE2   . GLU B 6   ? 0.51299 0.54655 0.50954 0.12595  0.14340  0.11505  7   GLU B OE2   
3823  N N     . PRO B 7   ? 0.48517 0.45858 0.49166 0.15504  0.18335  0.09041  8   PRO B N     
3824  C CA    . PRO B 7   ? 0.50652 0.47377 0.53110 0.15891  0.18839  0.09171  8   PRO B CA    
3825  C C     . PRO B 7   ? 0.48990 0.47028 0.52361 0.14893  0.16547  0.09315  8   PRO B C     
3826  O O     . PRO B 7   ? 0.49014 0.45790 0.51771 0.14772  0.16275  0.08379  8   PRO B O     
3827  C CB    . PRO B 7   ? 0.51533 0.44954 0.50464 0.16195  0.20124  0.07013  8   PRO B CB    
3828  C CG    . PRO B 7   ? 0.56545 0.49560 0.51635 0.15329  0.18744  0.05602  8   PRO B CG    
3829  C CD    . PRO B 7   ? 0.55473 0.50682 0.51615 0.15186  0.18185  0.06957  8   PRO B CD    
3830  N N     . PHE B 8   ? 0.48799 0.49254 0.53431 0.14066  0.14938  0.10399  9   PHE B N     
3831  C CA    . PHE B 8   ? 0.38951 0.40763 0.44283 0.12962  0.12825  0.10598  9   PHE B CA    
3832  C C     . PHE B 8   ? 0.41835 0.46404 0.49261 0.12199  0.11824  0.12241  9   PHE B C     
3833  O O     . PHE B 8   ? 0.43969 0.49193 0.51997 0.12520  0.12656  0.13001  9   PHE B O     
3834  C CB    . PHE B 8   ? 0.37048 0.37470 0.38880 0.12170  0.11478  0.08624  9   PHE B CB    
3835  C CG    . PHE B 8   ? 0.45274 0.45335 0.44643 0.11926  0.11299  0.07906  9   PHE B CG    
3836  C CD1   . PHE B 8   ? 0.37774 0.39496 0.37684 0.11085  0.10164  0.08607  9   PHE B CD1   
3837  C CD2   . PHE B 8   ? 0.48190 0.46217 0.44637 0.12449  0.12305  0.06566  9   PHE B CD2   
3838  C CE1   . PHE B 8   ? 0.42666 0.44020 0.40591 0.10944  0.10128  0.08123  9   PHE B CE1   
3839  C CE2   . PHE B 8   ? 0.53927 0.51837 0.48241 0.12250  0.12112  0.06166  9   PHE B CE2   
3840  C CZ    . PHE B 8   ? 0.51822 0.51389 0.47033 0.11579  0.11057  0.07006  9   PHE B CZ    
3841  N N     . ARG B 9   ? 0.40573 0.46676 0.48899 0.11057  0.10049  0.12709  10  ARG B N     
3842  C CA    . ARG B 9   ? 0.36254 0.44651 0.45747 0.09906  0.08885  0.13826  10  ARG B CA    
3843  C C     . ARG B 9   ? 0.33765 0.41772 0.40929 0.08580  0.07180  0.12539  10  ARG B C     
3844  O O     . ARG B 9   ? 0.33571 0.39957 0.38757 0.08587  0.06780  0.11092  10  ARG B O     
3845  C CB    . ARG B 9   ? 0.30805 0.41991 0.44134 0.09567  0.08515  0.16126  10  ARG B CB    
3846  C CG    . ARG B 9   ? 0.35728 0.47315 0.49885 0.09232  0.07638  0.16374  10  ARG B CG    
3847  C CD    . ARG B 9   ? 0.33975 0.48400 0.52275 0.09260  0.07650  0.19008  10  ARG B CD    
3848  N NE    . ARG B 9   ? 0.41846 0.56593 0.60878 0.09015  0.06881  0.19327  10  ARG B NE    
3849  C CZ    . ARG B 9   ? 0.34893 0.51152 0.57357 0.09654  0.07381  0.21351  10  ARG B CZ    
3850  N NH1   . ARG B 9   ? 0.33067 0.50837 0.58821 0.10565  0.08641  0.23359  10  ARG B NH1   
3851  N NH2   . ARG B 9   ? 0.33682 0.49948 0.56456 0.09439  0.06701  0.21477  10  ARG B NH2   
3852  N N     . ILE B 10  ? 0.31896 0.41287 0.39333 0.07422  0.06317  0.13057  11  ILE B N     
3853  C CA    . ILE B 10  ? 0.31919 0.40695 0.37187 0.06200  0.05067  0.11841  11  ILE B CA    
3854  C C     . ILE B 10  ? 0.30277 0.40057 0.36168 0.05075  0.03735  0.12095  11  ILE B C     
3855  O O     . ILE B 10  ? 0.30428 0.42409 0.38693 0.04469  0.03285  0.13704  11  ILE B O     
3856  C CB    . ILE B 10  ? 0.33535 0.43065 0.38792 0.05326  0.04909  0.12206  11  ILE B CB    
3857  C CG1   . ILE B 10  ? 0.33599 0.42086 0.38054 0.06489  0.06262  0.11989  11  ILE B CG1   
3858  C CG2   . ILE B 10  ? 0.28140 0.36884 0.31442 0.04048  0.03865  0.11032  11  ILE B CG2   
3859  C CD1   . ILE B 10  ? 0.31423 0.40903 0.36613 0.05824  0.06399  0.12774  11  ILE B CD1   
3860  N N     . LYS B 11  ? 0.31268 0.39595 0.35110 0.04773  0.03099  0.10647  12  LYS B N     
3861  C CA    . LYS B 11  ? 0.26152 0.35314 0.30230 0.03585  0.01874  0.10794  12  LYS B CA    
3862  C C     . LYS B 11  ? 0.39592 0.48344 0.41879 0.02099  0.00992  0.09856  12  LYS B C     
3863  O O     . LYS B 11  ? 0.33453 0.43368 0.36036 0.00692  0.00030  0.10283  12  LYS B O     
3864  C CB    . LYS B 11  ? 0.34186 0.42148 0.37770 0.04304  0.01895  0.10075  12  LYS B CB    
3865  C CG    . LYS B 11  ? 0.41802 0.51249 0.46684 0.03426  0.00920  0.11006  12  LYS B CG    
3866  C CD    . LYS B 11  ? 0.59035 0.67381 0.64011 0.04318  0.01191  0.10597  12  LYS B CD    
3867  C CE    . LYS B 11  ? 0.60573 0.70500 0.66883 0.03469  0.00239  0.11706  12  LYS B CE    
3868  N NZ    . LYS B 11  ? 0.46410 0.55801 0.54100 0.04614  0.00883  0.12110  12  LYS B NZ    
3869  N N     . MET B 12  ? 0.32722 0.39858 0.33183 0.02328  0.01382  0.08676  13  MET B N     
3870  C CA    . MET B 12  ? 0.29784 0.36346 0.28855 0.01013  0.00894  0.07899  13  MET B CA    
3871  C C     . MET B 12  ? 0.28526 0.34292 0.26956 0.01349  0.01643  0.07639  13  MET B C     
3872  O O     . MET B 12  ? 0.33780 0.38697 0.31739 0.02718  0.02376  0.07391  13  MET B O     
3873  C CB    . MET B 12  ? 0.31393 0.36442 0.28797 0.00948  0.00522  0.06578  13  MET B CB    
3874  C CG    . MET B 12  ? 0.41821 0.46171 0.37982 -0.00462 0.00207  0.05822  13  MET B CG    
3875  S SD    . MET B 12  ? 0.47677 0.50537 0.42397 -0.00436 -0.00136 0.04550  13  MET B SD    
3876  C CE    . MET B 12  ? 0.41160 0.42387 0.34869 0.00938  0.00539  0.03737  13  MET B CE    
3877  N N     . VAL B 13  ? 0.27892 0.33851 0.26184 0.00017  0.01511  0.07684  14  VAL B N     
3878  C CA    . VAL B 13  ? 0.29534 0.34774 0.27470 0.00251  0.02291  0.07611  14  VAL B CA    
3879  C C     . VAL B 13  ? 0.39944 0.43474 0.36300 -0.00414 0.02373  0.06476  14  VAL B C     
3880  O O     . VAL B 13  ? 0.34777 0.37899 0.30438 -0.01472 0.01848  0.05836  14  VAL B O     
3881  C CB    . VAL B 13  ? 0.41589 0.48362 0.41067 -0.00634 0.02415  0.08779  14  VAL B CB    
3882  C CG1   . VAL B 13  ? 0.35789 0.44426 0.37305 0.00107  0.02482  0.10163  14  VAL B CG1   
3883  C CG2   . VAL B 13  ? 0.31790 0.39040 0.31100 -0.02851 0.01683  0.08659  14  VAL B CG2   
3884  N N     . GLU B 14  ? 0.34467 0.36992 0.30350 0.00278  0.03173  0.06341  15  GLU B N     
3885  C CA    . GLU B 14  ? 0.43907 0.44786 0.38753 -0.00073 0.03583  0.05570  15  GLU B CA    
3886  C C     . GLU B 14  ? 0.40621 0.41366 0.36005 -0.00407 0.04380  0.06102  15  GLU B C     
3887  O O     . GLU B 14  ? 0.35229 0.36450 0.31087 0.00656  0.04874  0.06813  15  GLU B O     
3888  C CB    . GLU B 14  ? 0.46633 0.46488 0.40508 0.01381  0.03761  0.05089  15  GLU B CB    
3889  C CG    . GLU B 14  ? 0.56238 0.54591 0.49489 0.01366  0.04306  0.04636  15  GLU B CG    
3890  C CD    . GLU B 14  ? 0.68858 0.66777 0.61388 0.02787  0.04306  0.04526  15  GLU B CD    
3891  O OE1   . GLU B 14  ? 0.64908 0.63482 0.57134 0.03738  0.04057  0.04709  15  GLU B OE1   
3892  O OE2   . GLU B 14  ? 0.77056 0.73988 0.69347 0.02894  0.04608  0.04299  15  GLU B OE2   
3893  N N     . LYS B 15  ? 0.37305 0.37289 0.32544 -0.01931 0.04619  0.05729  16  LYS B N     
3894  C CA    . LYS B 15  ? 0.40722 0.40556 0.36636 -0.02485 0.05399  0.06242  16  LYS B CA    
3895  C C     . LYS B 15  ? 0.38839 0.37454 0.34530 -0.01115 0.06390  0.06387  16  LYS B C     
3896  O O     . LYS B 15  ? 0.50195 0.47574 0.45103 -0.00488 0.06586  0.05833  16  LYS B O     
3897  C CB    . LYS B 15  ? 0.43817 0.42775 0.39380 -0.04636 0.05554  0.05612  16  LYS B CB    
3898  C CG    . LYS B 15  ? 0.56874 0.55389 0.53151 -0.05354 0.06480  0.06039  16  LYS B CG    
3899  C CD    . LYS B 15  ? 0.73112 0.70023 0.68645 -0.07468 0.06968  0.05098  16  LYS B CD    
3900  C CE    . LYS B 15  ? 0.70650 0.68914 0.65948 -0.09618 0.05892  0.04961  16  LYS B CE    
3901  N NZ    . LYS B 15  ? 0.92106 0.88509 0.86198 -0.11914 0.06495  0.03821  16  LYS B NZ    
3902  N N     . ILE B 16  ? 0.37608 0.36744 0.34124 -0.00652 0.07011  0.07300  17  ILE B N     
3903  C CA    . ILE B 16  ? 0.42347 0.40434 0.38775 0.00369  0.08027  0.07674  17  ILE B CA    
3904  C C     . ILE B 16  ? 0.46422 0.44321 0.43876 -0.00588 0.08867  0.08233  17  ILE B C     
3905  O O     . ILE B 16  ? 0.40902 0.39893 0.39186 -0.01795 0.08554  0.08509  17  ILE B O     
3906  C CB    . ILE B 16  ? 0.44443 0.43243 0.40513 0.02266  0.08092  0.08323  17  ILE B CB    
3907  C CG1   . ILE B 16  ? 0.51433 0.51841 0.48336 0.02511  0.08053  0.09114  17  ILE B CG1   
3908  C CG2   . ILE B 16  ? 0.61925 0.60568 0.56851 0.03067  0.07359  0.07650  17  ILE B CG2   
3909  C CD1   . ILE B 16  ? 0.61711 0.62513 0.57944 0.04238  0.08413  0.09630  17  ILE B CD1   
3910  N N     . ARG B 17  ? 0.47056 0.43625 0.44597 -0.00098 0.09938  0.08504  18  ARG B N     
3911  C CA    . ARG B 17  ? 0.47254 0.43114 0.45750 -0.01108 0.10946  0.08885  18  ARG B CA    
3912  C C     . ARG B 17  ? 0.52009 0.47449 0.50893 0.00371  0.12002  0.09928  18  ARG B C     
3913  O O     . ARG B 17  ? 0.46669 0.41846 0.44891 0.01806  0.12017  0.10108  18  ARG B O     
3914  C CB    . ARG B 17  ? 0.49354 0.43255 0.47516 -0.02749 0.11418  0.07792  18  ARG B CB    
3915  C CG    . ARG B 17  ? 0.87728 0.80473 0.86694 -0.04182 0.12546  0.07874  18  ARG B CG    
3916  C CD    . ARG B 17  ? 0.93315 0.83540 0.91629 -0.05469 0.13389  0.06649  18  ARG B CD    
3917  N NE    . ARG B 17  ? 0.83566 0.72337 0.81887 -0.03880 0.14279  0.06792  18  ARG B NE    
3918  C CZ    . ARG B 17  ? 0.84185 0.71435 0.83454 -0.03319 0.15830  0.07428  18  ARG B CZ    
3919  N NH1   . ARG B 17  ? 0.75785 0.62476 0.75939 -0.04260 0.16762  0.07805  18  ARG B NH1   
3920  N NH2   . ARG B 17  ? 0.70612 0.56990 0.70135 -0.01793 0.16466  0.07835  18  ARG B NH2   
3921  N N     . VAL B 18  ? 0.46281 0.41879 0.46269 -0.00037 0.12803  0.10738  19  VAL B N     
3922  C CA    . VAL B 18  ? 0.51147 0.46224 0.51657 0.01123  0.13980  0.11859  19  VAL B CA    
3923  C C     . VAL B 18  ? 0.45381 0.38215 0.46502 0.00205  0.15202  0.11577  19  VAL B C     
3924  O O     . VAL B 18  ? 0.49073 0.41273 0.50895 -0.01537 0.15644  0.11220  19  VAL B O     
3925  C CB    . VAL B 18  ? 0.53071 0.49508 0.54583 0.01293  0.14358  0.13011  19  VAL B CB    
3926  C CG1   . VAL B 18  ? 0.58605 0.54526 0.60529 0.02523  0.15601  0.14275  19  VAL B CG1   
3927  C CG2   . VAL B 18  ? 0.59202 0.57613 0.60263 0.02147  0.13441  0.13236  19  VAL B CG2   
3928  N N     . PRO B 19  ? 0.49080 0.40663 0.50052 0.01213  0.15832  0.11751  20  PRO B N     
3929  C CA    . PRO B 19  ? 0.51644 0.40889 0.53533 0.00527  0.17381  0.11676  20  PRO B CA    
3930  C C     . PRO B 19  ? 0.48668 0.37765 0.51868 0.00482  0.18557  0.12845  20  PRO B C     
3931  O O     . PRO B 19  ? 0.49347 0.40088 0.52687 0.01622  0.18341  0.14037  20  PRO B O     
3932  C CB    . PRO B 19  ? 0.53372 0.42000 0.55230 0.02113  0.17726  0.12190  20  PRO B CB    
3933  C CG    . PRO B 19  ? 0.56998 0.47456 0.57514 0.03079  0.16063  0.11968  20  PRO B CG    
3934  C CD    . PRO B 19  ? 0.55853 0.48159 0.55985 0.03001  0.15248  0.12180  20  PRO B CD    
3935  N N     . SER B 20  ? 0.53253 0.40236 0.57338 -0.00927 0.19917  0.12444  21  SER B N     
3936  C CA    . SER B 20  ? 0.47082 0.33632 0.52615 -0.01018 0.21232  0.13586  21  SER B CA    
3937  C C     . SER B 20  ? 0.52063 0.38748 0.58295 0.01180  0.22052  0.15337  21  SER B C     
3938  O O     . SER B 20  ? 0.57791 0.44407 0.63608 0.02464  0.21854  0.15560  21  SER B O     
3939  C CB    . SER B 20  ? 0.56823 0.40610 0.63078 -0.02968 0.22755  0.12701  21  SER B CB    
3940  O OG    . SER B 20  ? 0.64545 0.46038 0.71172 -0.02290 0.24100  0.12649  21  SER B OG    
3941  N N     . ARG B 21  ? 0.51984 0.39011 0.59365 0.01543  0.22957  0.16723  22  ARG B N     
3942  C CA    . ARG B 21  ? 0.48450 0.35890 0.56473 0.03540  0.23546  0.18413  22  ARG B CA    
3943  C C     . ARG B 21  ? 0.52661 0.38148 0.61650 0.03985  0.24531  0.18300  22  ARG B C     
3944  O O     . ARG B 21  ? 0.52174 0.38396 0.61214 0.05664  0.24343  0.19331  22  ARG B O     
3945  C CB    . ARG B 21  ? 0.49379 0.37474 0.58585 0.03692  0.24086  0.19376  22  ARG B CB    
3946  C CG    . ARG B 21  ? 0.57222 0.45807 0.67255 0.05581  0.24604  0.20946  22  ARG B CG    
3947  C CD    . ARG B 21  ? 0.61017 0.51753 0.69552 0.07303  0.23505  0.21919  22  ARG B CD    
3948  N NE    . ARG B 21  ? 0.63017 0.54360 0.72347 0.08876  0.23896  0.23414  22  ARG B NE    
3949  C CZ    . ARG B 21  ? 0.55323 0.48560 0.64118 0.10015  0.23550  0.24645  22  ARG B CZ    
3950  N NH1   . ARG B 21  ? 0.56047 0.50661 0.63435 0.09959  0.22865  0.24517  22  ARG B NH1   
3951  N NH2   . ARG B 21  ? 0.63100 0.56929 0.72834 0.11223  0.23958  0.26037  22  ARG B NH2   
3952  N N     . GLU B 22  ? 0.61323 0.44420 0.71123 0.02473  0.25600  0.17062  23  GLU B N     
3953  C CA    . GLU B 22  ? 0.62552 0.43768 0.73503 0.03064  0.26786  0.16955  23  GLU B CA    
3954  C C     . GLU B 22  ? 0.51921 0.32930 0.61982 0.03469  0.26280  0.16441  23  GLU B C     
3955  O O     . GLU B 22  ? 0.60846 0.41789 0.71912 0.04922  0.26725  0.17263  23  GLU B O     
3956  C CB    . GLU B 22  ? 0.64238 0.42761 0.76002 0.01348  0.28197  0.15557  23  GLU B CB    
3957  C CG    . GLU B 22  ? 0.79218 0.56775 0.89539 -0.01164 0.27766  0.13588  23  GLU B CG    
3958  C CD    . GLU B 22  ? 0.91432 0.66354 1.02228 -0.02941 0.29126  0.12154  23  GLU B CD    
3959  O OE1   . GLU B 22  ? 0.98039 0.71651 1.10422 -0.02065 0.30604  0.12639  23  GLU B OE1   
3960  O OE2   . GLU B 22  ? 0.91210 0.65480 1.00744 -0.05264 0.28703  0.10556  23  GLU B OE2   
3961  N N     . GLU B 23  ? 0.50744 0.31878 0.59098 0.02224  0.25330  0.15218  24  GLU B N     
3962  C CA    . GLU B 23  ? 0.57549 0.38919 0.64917 0.02757  0.24564  0.14815  24  GLU B CA    
3963  C C     . GLU B 23  ? 0.55393 0.39305 0.62507 0.04897  0.23385  0.16410  24  GLU B C     
3964  O O     . GLU B 23  ? 0.51094 0.35066 0.58549 0.05988  0.23342  0.16924  24  GLU B O     
3965  C CB    . GLU B 23  ? 0.52063 0.34034 0.57571 0.01200  0.22997  0.12831  24  GLU B CB    
3966  C CG    . GLU B 23  ? 0.68935 0.48379 0.74203 -0.01165 0.23988  0.11061  24  GLU B CG    
3967  C CD    . GLU B 23  ? 0.81980 0.62456 0.85483 -0.02855 0.22311  0.09433  24  GLU B CD    
3968  O OE1   . GLU B 23  ? 0.60655 0.43768 0.63578 -0.02467 0.20632  0.09800  24  GLU B OE1   
3969  O OE2   . GLU B 23  ? 1.07947 0.86529 1.10647 -0.04619 0.22783  0.07823  24  GLU B OE2   
3970  N N     . ARG B 24  ? 0.57941 0.43981 0.64428 0.05438  0.22473  0.17235  25  ARG B N     
3971  C CA    . ARG B 24  ? 0.55762 0.44099 0.61574 0.07237  0.21429  0.18653  25  ARG B CA    
3972  C C     . ARG B 24  ? 0.60389 0.48698 0.67882 0.08631  0.22465  0.20554  25  ARG B C     
3973  O O     . ARG B 24  ? 0.56712 0.46329 0.64064 0.09883  0.21760  0.21498  25  ARG B O     
3974  C CB    . ARG B 24  ? 0.48311 0.38634 0.52964 0.07383  0.20511  0.18935  25  ARG B CB    
3975  C CG    . ARG B 24  ? 0.45217 0.36138 0.48562 0.06197  0.19222  0.17139  25  ARG B CG    
3976  C CD    . ARG B 24  ? 0.51751 0.44751 0.54042 0.06696  0.18376  0.17555  25  ARG B CD    
3977  N NE    . ARG B 24  ? 0.53590 0.46744 0.56902 0.06808  0.19487  0.18831  25  ARG B NE    
3978  C CZ    . ARG B 24  ? 0.47226 0.40399 0.51268 0.05648  0.19795  0.18516  25  ARG B CZ    
3979  N NH1   . ARG B 24  ? 0.47010 0.40114 0.50890 0.04200  0.19053  0.17047  25  ARG B NH1   
3980  N NH2   . ARG B 24  ? 0.47483 0.40943 0.52505 0.05911  0.20822  0.19846  25  ARG B NH2   
3981  N N     . GLU B 25  ? 0.51697 0.38978 0.60919 0.08381  0.23767  0.20809  26  GLU B N     
3982  C CA    . GLU B 25  ? 0.54687 0.42103 0.65979 0.09625  0.24674  0.22185  26  GLU B CA    
3983  C C     . GLU B 25  ? 0.62967 0.49483 0.75360 0.10035  0.25140  0.22046  26  GLU B C     
3984  O O     . GLU B 25  ? 0.50053 0.38256 0.63166 0.11404  0.24716  0.23438  26  GLU B O     
3985  C CB    . GLU B 25  ? 0.51888 0.37716 0.64898 0.09009  0.26233  0.22070  26  GLU B CB    
3986  C CG    . GLU B 25  ? 0.69330 0.56227 0.81883 0.08807  0.25982  0.22556  26  GLU B CG    
3987  C CD    . GLU B 25  ? 0.80263 0.69170 0.93541 0.10435  0.25927  0.24549  26  GLU B CD    
3988  O OE1   . GLU B 25  ? 0.80545 0.70296 0.94712 0.11655  0.25944  0.25642  26  GLU B OE1   
3989  O OE2   . GLU B 25  ? 0.71046 0.60836 0.84081 0.10425  0.25870  0.25059  26  GLU B OE2   
3990  N N     . ALA B 26  ? 0.59207 0.43183 0.71786 0.08748  0.26043  0.20346  27  ALA B N     
3991  C CA    . ALA B 26  ? 0.56641 0.39493 0.70477 0.09096  0.26837  0.20060  27  ALA B CA    
3992  C C     . ALA B 26  ? 0.61255 0.45703 0.74017 0.09802  0.25352  0.20419  27  ALA B C     
3993  O O     . ALA B 26  ? 0.60519 0.45747 0.74774 0.10903  0.25522  0.21370  27  ALA B O     
3994  C CB    . ALA B 26  ? 0.61957 0.41694 0.75591 0.07330  0.28049  0.17840  27  ALA B CB    
3995  N N     . ALA B 27  ? 0.60229 0.45362 0.70540 0.09173  0.23898  0.19737  28  ALA B N     
3996  C CA    . ALA B 27  ? 0.63575 0.50072 0.72666 0.09765  0.22439  0.19941  28  ALA B CA    
3997  C C     . ALA B 27  ? 0.53366 0.42819 0.62618 0.11378  0.21295  0.21886  28  ALA B C     
3998  O O     . ALA B 27  ? 0.48319 0.38891 0.58180 0.12173  0.20699  0.22565  28  ALA B O     
3999  C CB    . ALA B 27  ? 0.50040 0.37323 0.56604 0.08700  0.20730  0.18018  28  ALA B CB    
4000  N N     . LEU B 28  ? 0.53398 0.44296 0.62098 0.11749  0.20943  0.22761  29  LEU B N     
4001  C CA    . LEU B 28  ? 0.58536 0.52303 0.67050 0.12996  0.19833  0.24436  29  LEU B CA    
4002  C C     . LEU B 28  ? 0.64980 0.59337 0.76401 0.13885  0.20762  0.25898  29  LEU B C     
4003  O O     . LEU B 28  ? 0.51457 0.48125 0.63148 0.14684  0.19764  0.27141  29  LEU B O     
4004  C CB    . LEU B 28  ? 0.60877 0.55855 0.68086 0.13098  0.19477  0.24902  29  LEU B CB    
4005  C CG    . LEU B 28  ? 0.51035 0.48949 0.57282 0.14063  0.18206  0.26319  29  LEU B CG    
4006  C CD1   . LEU B 28  ? 0.61989 0.61196 0.65670 0.14040  0.16367  0.25729  29  LEU B CD1   
4007  C CD2   . LEU B 28  ? 0.53173 0.51852 0.58680 0.14180  0.18409  0.26828  29  LEU B CD2   
4008  N N     . LYS B 29  ? 0.54230 0.46640 0.67883 0.13670  0.22679  0.25761  30  LYS B N     
4009  C CA    . LYS B 29  ? 0.56651 0.49512 0.73380 0.14545  0.23859  0.27104  30  LYS B CA    
4010  C C     . LYS B 29  ? 0.65925 0.58395 0.83706 0.14635  0.23993  0.26765  30  LYS B C     
4011  O O     . LYS B 29  ? 0.63194 0.57589 0.82851 0.15533  0.23918  0.28297  30  LYS B O     
4012  C CB    . LYS B 29  ? 0.74094 0.64738 0.92782 0.14255  0.26005  0.26819  30  LYS B CB    
4013  C CG    . LYS B 29  ? 0.97268 0.88143 1.19399 0.15179  0.27615  0.28141  30  LYS B CG    
4014  C CD    . LYS B 29  ? 1.06549 0.94834 1.30309 0.14764  0.29806  0.27512  30  LYS B CD    
4015  C CE    . LYS B 29  ? 1.02218 0.90227 1.29491 0.15599  0.31783  0.28459  30  LYS B CE    
4016  N NZ    . LYS B 29  ? 1.00702 0.86050 1.29467 0.15192  0.34018  0.27749  30  LYS B NZ    
4017  N N     . GLU B 30  ? 0.60688 0.50829 0.77306 0.13625  0.24176  0.24820  31  GLU B N     
4018  C CA    . GLU B 30  ? 0.72642 0.62379 0.89945 0.13650  0.24216  0.24346  31  GLU B CA    
4019  C C     . GLU B 30  ? 0.68744 0.61394 0.84992 0.14288  0.22036  0.25330  31  GLU B C     
4020  O O     . GLU B 30  ? 0.65587 0.59478 0.83554 0.14874  0.21964  0.26204  31  GLU B O     
4021  C CB    . GLU B 30  ? 0.76354 0.63073 0.92099 0.12245  0.24682  0.21956  31  GLU B CB    
4022  C CG    . GLU B 30  ? 0.83395 0.69474 0.99427 0.12132  0.24693  0.21200  31  GLU B CG    
4023  C CD    . GLU B 30  ? 1.13346 0.97496 1.31861 0.12076  0.27027  0.20717  31  GLU B CD    
4024  O OE1   . GLU B 30  ? 1.18698 1.02014 1.38774 0.12189  0.28621  0.21023  31  GLU B OE1   
4025  O OE2   . GLU B 30  ? 1.32256 1.15712 1.51140 0.11929  0.27357  0.20000  31  GLU B OE2   
4026  N N     . ALA B 31  ? 0.65672 0.59535 0.79120 0.14118  0.20286  0.25184  32  ALA B N     
4027  C CA    . ALA B 31  ? 0.54034 0.50629 0.65926 0.14543  0.18102  0.25855  32  ALA B CA    
4028  C C     . ALA B 31  ? 0.60186 0.59830 0.72924 0.15371  0.17430  0.27908  32  ALA B C     
4029  O O     . ALA B 31  ? 0.52412 0.54415 0.63456 0.15493  0.15527  0.28373  32  ALA B O     
4030  C CB    . ALA B 31  ? 0.52434 0.49040 0.60846 0.13991  0.16724  0.24735  32  ALA B CB    
4031  N N     . GLY B 32  ? 0.64092 0.63725 0.79258 0.15826  0.18931  0.29072  33  GLY B N     
4032  C CA    . GLY B 32  ? 0.54899 0.57487 0.70975 0.16543  0.18362  0.31163  33  GLY B CA    
4033  C C     . GLY B 32  ? 0.71915 0.76143 0.84939 0.16430  0.16795  0.31309  33  GLY B C     
4034  O O     . GLY B 32  ? 0.61490 0.68468 0.73724 0.16639  0.15301  0.32458  33  GLY B O     
4035  N N     . TYR B 33  ? 0.59216 0.61788 0.70398 0.15976  0.17121  0.30075  34  TYR B N     
4036  C CA    . TYR B 33  ? 0.61935 0.65745 0.70365 0.15883  0.16090  0.30102  34  TYR B CA    
4037  C C     . TYR B 33  ? 0.59253 0.64874 0.64786 0.15660  0.13940  0.29714  34  TYR B C     
4038  O O     . TYR B 33  ? 0.59211 0.66540 0.62619 0.15660  0.12925  0.30125  34  TYR B O     
4039  C CB    . TYR B 33  ? 0.63028 0.68358 0.72732 0.16477  0.16643  0.31917  34  TYR B CB    
4040  C CG    . TYR B 33  ? 0.62482 0.65710 0.74707 0.16579  0.18802  0.31965  34  TYR B CG    
4041  C CD1   . TYR B 33  ? 0.75980 0.77671 0.87157 0.16151  0.19462  0.31043  34  TYR B CD1   
4042  C CD2   . TYR B 33  ? 0.64608 0.67270 0.80292 0.17000  0.20253  0.32788  34  TYR B CD2   
4043  C CE1   . TYR B 33  ? 0.76208 0.75851 0.89572 0.16036  0.21354  0.30914  34  TYR B CE1   
4044  C CE2   . TYR B 33  ? 0.71319 0.71785 0.89130 0.16971  0.22306  0.32572  34  TYR B CE2   
4045  C CZ    . TYR B 33  ? 0.76669 0.75593 0.93228 0.16428  0.22773  0.31594  34  TYR B CZ    
4046  O OH    . TYR B 33  ? 0.95056 0.91740 1.13617 0.16222  0.24723  0.31270  34  TYR B OH    
4047  N N     . ASN B 34  ? 0.67244 0.72330 0.72583 0.15390  0.13316  0.28798  35  ASN B N     
4048  C CA    . ASN B 34  ? 0.51100 0.57443 0.53637 0.15037  0.11361  0.28035  35  ASN B CA    
4049  C C     . ASN B 34  ? 0.63809 0.68013 0.64911 0.14530  0.11419  0.26093  35  ASN B C     
4050  O O     . ASN B 34  ? 0.52454 0.55263 0.54996 0.14424  0.11896  0.25561  35  ASN B O     
4051  C CB    . ASN B 34  ? 0.54712 0.62840 0.58591 0.15178  0.10382  0.28973  35  ASN B CB    
4052  C CG    . ASN B 34  ? 0.59204 0.68722 0.60205 0.14669  0.08285  0.28179  35  ASN B CG    
4053  O OD1   . ASN B 34  ? 0.61619 0.70391 0.59718 0.14259  0.07722  0.26673  35  ASN B OD1   
4054  N ND2   . ASN B 34  ? 0.81071 0.92638 0.83011 0.14637  0.07192  0.29190  35  ASN B ND2   
4055  N N     . PRO B 35  ? 0.52758 0.56621 0.51141 0.14191  0.11073  0.25024  36  PRO B N     
4056  C CA    . PRO B 35  ? 0.46285 0.48378 0.43516 0.13586  0.11099  0.23098  36  PRO B CA    
4057  C C     . PRO B 35  ? 0.58059 0.60420 0.54790 0.13202  0.09805  0.21827  36  PRO B C     
4058  O O     . PRO B 35  ? 0.54142 0.55073 0.50865 0.12498  0.09870  0.19901  36  PRO B O     
4059  C CB    . PRO B 35  ? 0.48382 0.50915 0.42936 0.13354  0.10717  0.22292  36  PRO B CB    
4060  C CG    . PRO B 35  ? 0.44485 0.47894 0.39571 0.13859  0.11421  0.23939  36  PRO B CG    
4061  C CD    . PRO B 35  ? 0.46990 0.51878 0.43786 0.14279  0.11011  0.25427  36  PRO B CD    
4062  N N     . PHE B 36  ? 0.62180 0.66449 0.58450 0.13542  0.08570  0.22888  37  PHE B N     
4063  C CA    . PHE B 36  ? 0.55724 0.60249 0.51896 0.13159  0.07427  0.21823  37  PHE B CA    
4064  C C     . PHE B 36  ? 0.45345 0.48349 0.44440 0.13179  0.08493  0.21705  37  PHE B C     
4065  O O     . PHE B 36  ? 0.54380 0.56760 0.53453 0.12672  0.08001  0.20213  37  PHE B O     
4066  C CB    . PHE B 36  ? 0.59561 0.66634 0.54994 0.13410  0.05916  0.23291  37  PHE B CB    
4067  C CG    . PHE B 36  ? 0.63223 0.71154 0.55333 0.12748  0.04294  0.21821  37  PHE B CG    
4068  C CD1   . PHE B 36  ? 0.62136 0.69255 0.53718 0.12121  0.03622  0.19786  37  PHE B CD1   
4069  C CD2   . PHE B 36  ? 0.76750 0.86158 0.66380 0.12575  0.03526  0.22235  37  PHE B CD2   
4070  C CE1   . PHE B 36  ? 0.77354 0.85021 0.66014 0.11506  0.02312  0.18423  37  PHE B CE1   
4071  C CE2   . PHE B 36  ? 0.58731 0.68596 0.45093 0.11930  0.02272  0.20872  37  PHE B CE2   
4072  C CZ    . PHE B 36  ? 0.62689 0.71633 0.48646 0.11424  0.01700  0.18961  37  PHE B CZ    
4073  N N     . LEU B 37  ? 0.48075 0.50338 0.49658 0.13743  0.10089  0.23254  38  LEU B N     
4074  C CA    . LEU B 37  ? 0.51333 0.51765 0.55689 0.13773  0.11544  0.23187  38  LEU B CA    
4075  C C     . LEU B 37  ? 0.47369 0.45077 0.51649 0.12925  0.12851  0.21252  38  LEU B C     
4076  O O     . LEU B 37  ? 0.51864 0.47636 0.57963 0.12694  0.14217  0.20807  38  LEU B O     
4077  C CB    . LEU B 37  ? 0.42816 0.43930 0.50196 0.14530  0.12705  0.25312  38  LEU B CB    
4078  C CG    . LEU B 37  ? 0.61682 0.65940 0.69811 0.14904  0.11312  0.26798  38  LEU B CG    
4079  C CD1   . LEU B 37  ? 0.62673 0.68027 0.73850 0.15488  0.12446  0.28710  38  LEU B CD1   
4080  C CD2   . LEU B 37  ? 0.57310 0.61738 0.66194 0.14795  0.10650  0.26396  38  LEU B CD2   
4081  N N     . LEU B 38  ? 0.46619 0.44173 0.48838 0.12379  0.12500  0.20128  39  LEU B N     
4082  C CA    . LEU B 38  ? 0.48127 0.43521 0.50233 0.11378  0.13469  0.18409  39  LEU B CA    
4083  C C     . LEU B 38  ? 0.42620 0.37271 0.43902 0.10480  0.12759  0.16315  39  LEU B C     
4084  O O     . LEU B 38  ? 0.42683 0.38686 0.42430 0.10488  0.11167  0.15709  39  LEU B O     
4085  C CB    . LEU B 38  ? 0.45345 0.41190 0.45757 0.11104  0.13200  0.18050  39  LEU B CB    
4086  C CG    . LEU B 38  ? 0.45693 0.41902 0.46752 0.11749  0.14164  0.19855  39  LEU B CG    
4087  C CD1   . LEU B 38  ? 0.42158 0.39152 0.41256 0.11540  0.13649  0.19389  39  LEU B CD1   
4088  C CD2   . LEU B 38  ? 0.50960 0.44966 0.54252 0.11409  0.16167  0.20092  39  LEU B CD2   
4089  N N     . PRO B 39  ? 0.45773 0.38229 0.47902 0.09606  0.13950  0.15164  40  PRO B N     
4090  C CA    . PRO B 39  ? 0.39404 0.31209 0.40340 0.08533  0.13250  0.13105  40  PRO B CA    
4091  C C     . PRO B 39  ? 0.47543 0.39961 0.46630 0.07858  0.12327  0.12072  40  PRO B C     
4092  O O     . PRO B 39  ? 0.39210 0.31671 0.38266 0.07828  0.12827  0.12567  40  PRO B O     
4093  C CB    . PRO B 39  ? 0.50968 0.40159 0.53100 0.07639  0.15030  0.12328  40  PRO B CB    
4094  C CG    . PRO B 39  ? 0.53358 0.41708 0.56635 0.07820  0.16519  0.13428  40  PRO B CG    
4095  C CD    . PRO B 39  ? 0.46167 0.36537 0.50060 0.09362  0.16045  0.15586  40  PRO B CD    
4096  N N     . SER B 40  ? 0.43643 0.36605 0.41380 0.07369  0.11037  0.10761  41  SER B N     
4097  C CA    . SER B 40  ? 0.46341 0.39974 0.42688 0.06835  0.10267  0.09967  41  SER B CA    
4098  C C     . SER B 40  ? 0.45542 0.37933 0.42309 0.05649  0.11217  0.09389  41  SER B C     
4099  O O     . SER B 40  ? 0.48046 0.41115 0.44354 0.05395  0.11009  0.09406  41  SER B O     
4100  C CB    . SER B 40  ? 0.38203 0.32444 0.33358 0.06485  0.08904  0.08736  41  SER B CB    
4101  O OG    . SER B 40  ? 0.45334 0.38298 0.40862 0.05527  0.09200  0.07681  41  SER B OG    
4102  N N     . SER B 41  ? 0.40735 0.31287 0.38382 0.04844  0.12346  0.08902  42  SER B N     
4103  C CA    . SER B 41  ? 0.50131 0.39378 0.47997 0.03429  0.13268  0.08271  42  SER B CA    
4104  C C     . SER B 41  ? 0.52899 0.42142 0.51602 0.03756  0.14201  0.09434  42  SER B C     
4105  O O     . SER B 41  ? 0.54869 0.43588 0.53663 0.02567  0.14654  0.09046  42  SER B O     
4106  C CB    . SER B 41  ? 0.45981 0.32896 0.44391 0.02487  0.14572  0.07460  42  SER B CB    
4107  O OG    . SER B 41  ? 0.49662 0.35605 0.49610 0.03514  0.15955  0.08606  42  SER B OG    
4108  N N     . ALA B 42  ? 0.45767 0.35691 0.45113 0.05246  0.14470  0.10943  43  ALA B N     
4109  C CA    . ALA B 42  ? 0.49506 0.39627 0.49598 0.05715  0.15322  0.12249  43  ALA B CA    
4110  C C     . ALA B 42  ? 0.49188 0.41365 0.48178 0.06340  0.14260  0.12751  43  ALA B C     
4111  O O     . ALA B 42  ? 0.48084 0.40662 0.47512 0.06825  0.14897  0.13917  43  ALA B O     
4112  C CB    . ALA B 42  ? 0.43854 0.33633 0.45372 0.06971  0.16350  0.13881  43  ALA B CB    
4113  N N     . VAL B 43  ? 0.42412 0.35761 0.40015 0.06340  0.12825  0.11908  44  VAL B N     
4114  C CA    . VAL B 43  ? 0.41331 0.36393 0.37746 0.07085  0.12005  0.12317  44  VAL B CA    
4115  C C     . VAL B 43  ? 0.41901 0.37402 0.37943 0.06159  0.11502  0.11365  44  VAL B C     
4116  O O     . VAL B 43  ? 0.42453 0.37658 0.38306 0.05277  0.10889  0.10198  44  VAL B O     
4117  C CB    . VAL B 43  ? 0.48368 0.44464 0.43515 0.07995  0.10858  0.12313  44  VAL B CB    
4118  C CG1   . VAL B 43  ? 0.42805 0.40252 0.36353 0.08482  0.10135  0.12273  44  VAL B CG1   
4119  C CG2   . VAL B 43  ? 0.43496 0.39754 0.39215 0.08963  0.11242  0.13731  44  VAL B CG2   
4120  N N     . TYR B 44  ? 0.45554 0.41902 0.41603 0.06397  0.11786  0.12022  45  TYR B N     
4121  C CA    . TYR B 44  ? 0.39575 0.36720 0.35633 0.05721  0.11345  0.11499  45  TYR B CA    
4122  C C     . TYR B 44  ? 0.41952 0.40131 0.36625 0.06480  0.10372  0.11085  45  TYR B C     
4123  O O     . TYR B 44  ? 0.54405 0.52523 0.48657 0.06099  0.09512  0.10100  45  TYR B O     
4124  C CB    . TYR B 44  ? 0.44547 0.42148 0.41527 0.05677  0.12243  0.12496  45  TYR B CB    
4125  C CG    . TYR B 44  ? 0.45253 0.44066 0.42624 0.05230  0.11909  0.12403  45  TYR B CG    
4126  C CD1   . TYR B 44  ? 0.45849 0.44870 0.43679 0.03971  0.11173  0.11544  45  TYR B CD1   
4127  C CD2   . TYR B 44  ? 0.56426 0.56259 0.53835 0.06061  0.12417  0.13334  45  TYR B CD2   
4128  C CE1   . TYR B 44  ? 0.56102 0.56515 0.54696 0.03605  0.10859  0.11778  45  TYR B CE1   
4129  C CE2   . TYR B 44  ? 0.56101 0.57127 0.54288 0.05768  0.12280  0.13464  45  TYR B CE2   
4130  C CZ    . TYR B 44  ? 0.57845 0.59253 0.56775 0.04561  0.11462  0.12772  45  TYR B CZ    
4131  O OH    . TYR B 44  ? 0.67697 0.70577 0.67785 0.04315  0.11308  0.13206  45  TYR B OH    
4132  N N     . ILE B 45  ? 0.47509 0.46491 0.41372 0.07504  0.10613  0.11788  46  ILE B N     
4133  C CA    . ILE B 45  ? 0.45537 0.45131 0.37786 0.08230  0.09954  0.11326  46  ILE B CA    
4134  C C     . ILE B 45  ? 0.50026 0.49515 0.40874 0.08982  0.09601  0.11524  46  ILE B C     
4135  O O     . ILE B 45  ? 0.43336 0.42927 0.34071 0.09523  0.10174  0.12620  46  ILE B O     
4136  C CB    . ILE B 45  ? 0.46627 0.46991 0.38556 0.08811  0.10596  0.11881  46  ILE B CB    
4137  C CG1   . ILE B 45  ? 0.48689 0.49558 0.42347 0.08040  0.10758  0.11854  46  ILE B CG1   
4138  C CG2   . ILE B 45  ? 0.47791 0.48370 0.37703 0.09566  0.10223  0.11327  46  ILE B CG2   
4139  C CD1   . ILE B 45  ? 0.51516 0.53181 0.45540 0.08613  0.11708  0.12721  46  ILE B CD1   
4140  N N     . ASP B 46  ? 0.40862 0.40294 0.30777 0.08963  0.08621  0.10610  47  ASP B N     
4141  C CA    . ASP B 46  ? 0.44870 0.44456 0.33686 0.09464  0.08064  0.10840  47  ASP B CA    
4142  C C     . ASP B 46  ? 0.45469 0.45634 0.31987 0.10003  0.07649  0.10581  47  ASP B C     
4143  O O     . ASP B 46  ? 0.49512 0.49547 0.35287 0.09827  0.07165  0.09485  47  ASP B O     
4144  C CB    . ASP B 46  ? 0.38076 0.37188 0.27466 0.08976  0.07307  0.10057  47  ASP B CB    
4145  C CG    . ASP B 46  ? 0.47751 0.47029 0.37286 0.09374  0.07102  0.10851  47  ASP B CG    
4146  O OD1   . ASP B 46  ? 0.48660 0.48653 0.37476 0.10023  0.07275  0.11991  47  ASP B OD1   
4147  O OD2   . ASP B 46  ? 0.46806 0.45592 0.37272 0.09038  0.06821  0.10474  47  ASP B OD2   
4148  N N     . LEU B 47  ? 0.45541 0.46268 0.30866 0.10585  0.07898  0.11601  48  LEU B N     
4149  C CA    . LEU B 47  ? 0.45835 0.46996 0.28511 0.10940  0.07705  0.11406  48  LEU B CA    
4150  C C     . LEU B 47  ? 0.54172 0.56070 0.35485 0.11027  0.06767  0.11903  48  LEU B C     
4151  O O     . LEU B 47  ? 0.54793 0.57250 0.33696 0.11209  0.06661  0.12177  48  LEU B O     
4152  C CB    . LEU B 47  ? 0.50147 0.51530 0.32170 0.11415  0.08871  0.12265  48  LEU B CB    
4153  C CG    . LEU B 47  ? 0.46916 0.47927 0.30536 0.11337  0.09839  0.12105  48  LEU B CG    
4154  C CD1   . LEU B 47  ? 0.48073 0.49394 0.31112 0.11872  0.11074  0.13114  48  LEU B CD1   
4155  C CD2   . LEU B 47  ? 0.46503 0.47108 0.29811 0.11118  0.09581  0.10719  48  LEU B CD2   
4156  N N     . LEU B 48  ? 0.49693 0.51676 0.32536 0.10835  0.06131  0.12117  49  LEU B N     
4157  C CA    . LEU B 48  ? 0.60379 0.63382 0.42498 0.10894  0.05157  0.12855  49  LEU B CA    
4158  C C     . LEU B 48  ? 0.55100 0.58370 0.34620 0.10517  0.04128  0.11716  49  LEU B C     
4159  O O     . LEU B 48  ? 0.56066 0.60406 0.33652 0.10464  0.03474  0.12349  49  LEU B O     
4160  C CB    . LEU B 48  ? 0.47318 0.50148 0.31903 0.10769  0.04866  0.13108  49  LEU B CB    
4161  C CG    . LEU B 48  ? 0.59763 0.63660 0.45477 0.11118  0.04576  0.14833  49  LEU B CG    
4162  C CD1   . LEU B 48  ? 0.48723 0.52931 0.35193 0.11694  0.05626  0.16584  49  LEU B CD1   
4163  C CD2   . LEU B 48  ? 0.58970 0.62120 0.47197 0.10958  0.04695  0.14606  49  LEU B CD2   
4164  N N     . THR B 49  ? 0.48240 0.50558 0.27642 0.10158  0.03992  0.10078  50  THR B N     
4165  C CA    . THR B 49  ? 0.53165 0.55443 0.30551 0.09690  0.03048  0.08862  50  THR B CA    
4166  C C     . THR B 49  ? 0.55854 0.56888 0.33209 0.09527  0.03476  0.07297  50  THR B C     
4167  O O     . THR B 49  ? 0.57605 0.58102 0.36979 0.09618  0.04080  0.07192  50  THR B O     
4168  C CB    . THR B 49  ? 0.59299 0.62199 0.37682 0.09344  0.01825  0.08970  50  THR B CB    
4169  O OG1   . THR B 49  ? 0.73901 0.76823 0.50179 0.08761  0.00878  0.07837  50  THR B OG1   
4170  C CG2   . THR B 49  ? 0.56344 0.58423 0.37257 0.09255  0.02005  0.08424  50  THR B CG2   
4171  N N     . ASP B 50  ? 0.54977 0.55585 0.30014 0.09207  0.03180  0.06146  51  ASP B N     
4172  C CA    . ASP B 50  ? 0.51765 0.51219 0.26918 0.09035  0.03434  0.04699  51  ASP B CA    
4173  C C     . ASP B 50  ? 0.53464 0.52835 0.28931 0.08471  0.02256  0.03860  51  ASP B C     
4174  O O     . ASP B 50  ? 0.59520 0.57944 0.34766 0.08260  0.02342  0.02651  51  ASP B O     
4175  C CB    . ASP B 50  ? 0.57129 0.55720 0.29629 0.09081  0.04280  0.03852  51  ASP B CB    
4176  C CG    . ASP B 50  ? 0.61935 0.60670 0.31283 0.08462  0.03495  0.03323  51  ASP B CG    
4177  O OD1   . ASP B 50  ? 0.60640 0.60694 0.29550 0.08240  0.02534  0.04322  51  ASP B OD1   
4178  O OD2   . ASP B 50  ? 0.64361 0.61903 0.31688 0.08120  0.03862  0.01953  51  ASP B OD2   
4179  N N     . SER B 51  ? 0.49931 0.50297 0.26140 0.08271  0.01257  0.04599  52  SER B N     
4180  C CA    . SER B 51  ? 0.51035 0.51559 0.27470 0.07710  0.00094  0.03985  52  SER B CA    
4181  C C     . SER B 51  ? 0.60740 0.61036 0.40018 0.07750  0.00064  0.04020  52  SER B C     
4182  O O     . SER B 51  ? 0.56811 0.57659 0.37816 0.07977  0.00139  0.05100  52  SER B O     
4183  C CB    . SER B 51  ? 0.54907 0.56895 0.30533 0.07424  -0.00991 0.04942  52  SER B CB    
4184  O OG    . SER B 51  ? 0.59287 0.61561 0.35294 0.06831  -0.02122 0.04416  52  SER B OG    
4185  N N     . GLY B 52  ? 0.52638 0.52039 0.32340 0.07491  0.00052  0.02862  53  GLY B N     
4186  C CA    . GLY B 52  ? 0.39357 0.38550 0.21303 0.07331  -0.00085 0.02765  53  GLY B CA    
4187  C C     . GLY B 52  ? 0.47657 0.46510 0.31187 0.07522  0.00811  0.03123  53  GLY B C     
4188  O O     . GLY B 52  ? 0.47610 0.46263 0.32756 0.07238  0.00772  0.03078  53  GLY B O     
4189  N N     . THR B 53  ? 0.47020 0.45813 0.30064 0.07885  0.01640  0.03474  54  THR B N     
4190  C CA    . THR B 53  ? 0.45057 0.43714 0.29632 0.07912  0.02426  0.03905  54  THR B CA    
4191  C C     . THR B 53  ? 0.48428 0.46735 0.33165 0.07923  0.02898  0.03393  54  THR B C     
4192  O O     . THR B 53  ? 0.44642 0.43092 0.30638 0.07855  0.03483  0.03838  54  THR B O     
4193  C CB    . THR B 53  ? 0.47318 0.46359 0.31778 0.08327  0.03107  0.04989  54  THR B CB    
4194  O OG1   . THR B 53  ? 0.44613 0.43781 0.27044 0.08715  0.03316  0.04966  54  THR B OG1   
4195  C CG2   . THR B 53  ? 0.40022 0.39464 0.25061 0.08369  0.02802  0.05801  54  THR B CG2   
4196  N N     . ASN B 54  ? 0.40543 0.38424 0.24191 0.07960  0.02689  0.02546  55  ASN B N     
4197  C CA    . ASN B 54  ? 0.44672 0.42160 0.28619 0.08139  0.03327  0.02202  55  ASN B CA    
4198  C C     . ASN B 54  ? 0.50414 0.48108 0.36418 0.07725  0.03121  0.02257  55  ASN B C     
4199  O O     . ASN B 54  ? 0.47117 0.44892 0.33775 0.07211  0.02393  0.02093  55  ASN B O     
4200  C CB    . ASN B 54  ? 0.43360 0.40040 0.25602 0.08188  0.03243  0.01182  55  ASN B CB    
4201  C CG    . ASN B 54  ? 0.52542 0.49160 0.32348 0.08258  0.03150  0.01050  55  ASN B CG    
4202  O OD1   . ASN B 54  ? 0.50559 0.47143 0.29322 0.08658  0.03996  0.01407  55  ASN B OD1   
4203  N ND2   . ASN B 54  ? 0.50141 0.46893 0.29044 0.07807  0.02100  0.00649  55  ASN B ND2   
4204  N N     . ALA B 55  ? 0.41266 0.39132 0.28311 0.07927  0.03813  0.02590  56  ALA B N     
4205  C CA    . ALA B 55  ? 0.41550 0.39867 0.30456 0.07479  0.03556  0.02801  56  ALA B CA    
4206  C C     . ALA B 55  ? 0.46802 0.44509 0.35601 0.07620  0.03457  0.02125  56  ALA B C     
4207  O O     . ALA B 55  ? 0.45543 0.42600 0.33685 0.08218  0.04250  0.01858  56  ALA B O     
4208  C CB    . ALA B 55  ? 0.40783 0.39964 0.31298 0.07566  0.04264  0.03815  56  ALA B CB    
4209  N N     . MET B 56  ? 0.38616 0.36377 0.28020 0.07050  0.02632  0.01827  57  MET B N     
4210  C CA    . MET B 56  ? 0.35345 0.32546 0.24958 0.07123  0.02548  0.01307  57  MET B CA    
4211  C C     . MET B 56  ? 0.35824 0.33716 0.27478 0.07228  0.02991  0.02163  57  MET B C     
4212  O O     . MET B 56  ? 0.39007 0.38047 0.31965 0.06968  0.03037  0.03135  57  MET B O     
4213  C CB    . MET B 56  ? 0.35071 0.32135 0.24592 0.06487  0.01524  0.00765  57  MET B CB    
4214  C CG    . MET B 56  ? 0.35909 0.32388 0.23683 0.06476  0.01075  0.00016  57  MET B CG    
4215  S SD    . MET B 56  ? 0.46241 0.42456 0.34154 0.05893  0.00088  -0.00633 57  MET B SD    
4216  C CE    . MET B 56  ? 0.45552 0.42551 0.34937 0.05251  -0.00196 0.00021  57  MET B CE    
4217  N N     . SER B 57  ? 0.38430 0.35669 0.30476 0.07564  0.03340  0.01890  58  SER B N     
4218  C CA    . SER B 57  ? 0.36907 0.34937 0.31246 0.07730  0.03733  0.02930  58  SER B CA    
4219  C C     . SER B 57  ? 0.34189 0.33057 0.29612 0.06911  0.02662  0.03258  58  SER B C     
4220  O O     . SER B 57  ? 0.32687 0.31118 0.27044 0.06362  0.01837  0.02459  58  SER B O     
4221  C CB    . SER B 57  ? 0.35157 0.31906 0.29643 0.08535  0.04858  0.02588  58  SER B CB    
4222  O OG    . SER B 57  ? 0.37320 0.32983 0.30951 0.08237  0.04328  0.01543  58  SER B OG    
4223  N N     . ASP B 58  ? 0.30073 0.30236 0.27720 0.06835  0.02732  0.04560  59  ASP B N     
4224  C CA    . ASP B 58  ? 0.32238 0.33205 0.30819 0.06061  0.01807  0.04972  59  ASP B CA    
4225  C C     . ASP B 58  ? 0.35865 0.35457 0.33970 0.06303  0.01793  0.04074  59  ASP B C     
4226  O O     . ASP B 58  ? 0.30516 0.30127 0.28222 0.05592  0.00917  0.03704  59  ASP B O     
4227  C CB    . ASP B 58  ? 0.30609 0.33510 0.31796 0.05931  0.01840  0.06809  59  ASP B CB    
4228  C CG    . ASP B 58  ? 0.46880 0.49569 0.49794 0.07167  0.03185  0.07594  59  ASP B CG    
4229  O OD1   . ASP B 58  ? 0.43599 0.44476 0.45388 0.08054  0.04228  0.06575  59  ASP B OD1   
4230  O OD2   . ASP B 58  ? 0.37032 0.41431 0.42495 0.07193  0.03255  0.09332  59  ASP B OD2   
4231  N N     . HIS B 59  ? 0.33508 0.31779 0.31611 0.07232  0.02865  0.03672  60  HIS B N     
4232  C CA    . HIS B 59  ? 0.37991 0.34714 0.35475 0.07333  0.02925  0.02646  60  HIS B CA    
4233  C C     . HIS B 59  ? 0.37870 0.33704 0.33036 0.06811  0.02122  0.01192  60  HIS B C     
4234  O O     . HIS B 59  ? 0.33574 0.28884 0.28515 0.06416  0.01557  0.00611  60  HIS B O     
4235  C CB    . HIS B 59  ? 0.45097 0.40213 0.42650 0.08292  0.04452  0.02268  60  HIS B CB    
4236  C CG    . HIS B 59  ? 0.54928 0.50657 0.55317 0.08911  0.05364  0.03767  60  HIS B CG    
4237  N ND1   . HIS B 59  ? 0.69245 0.66279 0.71375 0.09424  0.06066  0.05215  60  HIS B ND1   
4238  C CD2   . HIS B 59  ? 0.62505 0.57920 0.64596 0.09107  0.05677  0.04270  60  HIS B CD2   
4239  C CE1   . HIS B 59  ? 0.40578 0.38171 0.45468 0.09953  0.06778  0.06630  60  HIS B CE1   
4240  N NE2   . HIS B 59  ? 0.75378 0.71958 0.80280 0.09793  0.06581  0.06097  60  HIS B NE2   
4241  N N     . GLN B 60  ? 0.35290 0.31025 0.28891 0.06838  0.02106  0.00726  61  GLN B N     
4242  C CA    . GLN B 60  ? 0.42310 0.37561 0.34116 0.06373  0.01304  -0.00301 61  GLN B CA    
4243  C C     . GLN B 60  ? 0.36392 0.32599 0.28727 0.05598  0.00302  0.00013  61  GLN B C     
4244  O O     . GLN B 60  ? 0.34272 0.30082 0.26098 0.05200  -0.00324 -0.00625 61  GLN B O     
4245  C CB    . GLN B 60  ? 0.34377 0.29513 0.24603 0.06605  0.01533  -0.00575 61  GLN B CB    
4246  C CG    . GLN B 60  ? 0.36868 0.30666 0.25642 0.07138  0.02450  -0.01339 61  GLN B CG    
4247  C CD    . GLN B 60  ? 0.42764 0.36695 0.29943 0.07320  0.02641  -0.01387 61  GLN B CD    
4248  O OE1   . GLN B 60  ? 0.42856 0.37429 0.30675 0.07693  0.03239  -0.00577 61  GLN B OE1   
4249  N NE2   . GLN B 60  ? 0.43955 0.37468 0.29187 0.07005  0.02075  -0.02183 61  GLN B NE2   
4250  N N     . TRP B 61  ? 0.37130 0.34559 0.30419 0.05283  0.00201  0.00967  62  TRP B N     
4251  C CA    . TRP B 61  ? 0.35473 0.33561 0.28972 0.04386  -0.00554 0.01137  62  TRP B CA    
4252  C C     . TRP B 61  ? 0.32739 0.30907 0.27106 0.04048  -0.00922 0.01269  62  TRP B C     
4253  O O     . TRP B 61  ? 0.32793 0.30786 0.26771 0.03472  -0.01454 0.00855  62  TRP B O     
4254  C CB    . TRP B 61  ? 0.37156 0.36455 0.31293 0.03873  -0.00554 0.02052  62  TRP B CB    
4255  C CG    . TRP B 61  ? 0.44788 0.43889 0.37925 0.03854  -0.00373 0.01800  62  TRP B CG    
4256  C CD1   . TRP B 61  ? 0.45680 0.44765 0.38571 0.04483  0.00227  0.02002  62  TRP B CD1   
4257  C CD2   . TRP B 61  ? 0.54191 0.53003 0.46591 0.03224  -0.00635 0.01400  62  TRP B CD2   
4258  N NE1   . TRP B 61  ? 0.51850 0.50750 0.43945 0.04279  0.00259  0.01829  62  TRP B NE1   
4259  C CE2   . TRP B 61  ? 0.52666 0.51340 0.44541 0.03539  -0.00206 0.01467  62  TRP B CE2   
4260  C CE3   . TRP B 61  ? 0.63333 0.61907 0.55541 0.02456  -0.01029 0.01046  62  TRP B CE3   
4261  C CZ2   . TRP B 61  ? 0.56714 0.54981 0.48080 0.03165  -0.00125 0.01255  62  TRP B CZ2   
4262  C CZ3   . TRP B 61  ? 0.56422 0.54491 0.48040 0.02085  -0.00853 0.00738  62  TRP B CZ3   
4263  C CH2   . TRP B 61  ? 0.51881 0.49788 0.43185 0.02463  -0.00391 0.00878  62  TRP B CH2   
4264  N N     . ALA B 62  ? 0.30694 0.29093 0.26379 0.04465  -0.00523 0.01936  63  ALA B N     
4265  C CA    . ALA B 62  ? 0.34364 0.32809 0.31037 0.04249  -0.00778 0.02214  63  ALA B CA    
4266  C C     . ALA B 62  ? 0.35079 0.32093 0.30839 0.04335  -0.00908 0.00995  63  ALA B C     
4267  O O     . ALA B 62  ? 0.36719 0.33768 0.32616 0.03794  -0.01436 0.00885  63  ALA B O     
4268  C CB    . ALA B 62  ? 0.31535 0.30356 0.30070 0.04895  -0.00086 0.03286  63  ALA B CB    
4269  N N     . ALA B 63  ? 0.39842 0.35649 0.34566 0.04897  -0.00445 0.00085  64  ALA B N     
4270  C CA    . ALA B 63  ? 0.40610 0.35209 0.34386 0.04782  -0.00685 -0.01066 64  ALA B CA    
4271  C C     . ALA B 63  ? 0.36364 0.31331 0.29380 0.04165  -0.01541 -0.01444 64  ALA B C     
4272  O O     . ALA B 63  ? 0.37290 0.31906 0.30373 0.03805  -0.01975 -0.01881 64  ALA B O     
4273  C CB    . ALA B 63  ? 0.37527 0.30900 0.29928 0.05255  -0.00084 -0.01968 64  ALA B CB    
4274  N N     . MET B 64  ? 0.37135 0.32777 0.29635 0.04054  -0.01666 -0.01194 65  MET B N     
4275  C CA    . MET B 64  ? 0.30805 0.26692 0.22893 0.03562  -0.02190 -0.01399 65  MET B CA    
4276  C C     . MET B 64  ? 0.40911 0.37188 0.33820 0.02919  -0.02469 -0.01061 65  MET B C     
4277  O O     . MET B 64  ? 0.33914 0.29968 0.26814 0.02597  -0.02789 -0.01416 65  MET B O     
4278  C CB    . MET B 64  ? 0.30682 0.27032 0.22271 0.03578  -0.02020 -0.01096 65  MET B CB    
4279  C CG    . MET B 64  ? 0.33347 0.29408 0.23930 0.04176  -0.01754 -0.01344 65  MET B CG    
4280  S SD    . MET B 64  ? 0.47742 0.44152 0.37753 0.04140  -0.01781 -0.01129 65  MET B SD    
4281  C CE    . MET B 64  ? 0.46466 0.43421 0.37164 0.03749  -0.01369 -0.00423 65  MET B CE    
4282  N N     . ILE B 65  ? 0.36345 0.33331 0.29995 0.02677  -0.02349 -0.00272 66  ILE B N     
4283  C CA    . ILE B 65  ? 0.37102 0.34619 0.31189 0.01880  -0.02629 0.00146  66  ILE B CA    
4284  C C     . ILE B 65  ? 0.31738 0.28800 0.26381 0.01872  -0.02819 -0.00064 66  ILE B C     
4285  O O     . ILE B 65  ? 0.32078 0.29137 0.26656 0.01285  -0.03031 -0.00163 66  ILE B O     
4286  C CB    . ILE B 65  ? 0.39341 0.38030 0.34150 0.01548  -0.02608 0.01238  66  ILE B CB    
4287  C CG1   . ILE B 65  ? 0.46557 0.45696 0.40707 0.01130  -0.02506 0.01362  66  ILE B CG1   
4288  C CG2   . ILE B 65  ? 0.37155 0.36514 0.32451 0.00767  -0.02956 0.01841  66  ILE B CG2   
4289  C CD1   . ILE B 65  ? 0.68052 0.68598 0.62974 0.00681  -0.02592 0.02515  66  ILE B CD1   
4290  N N     . THR B 66  ? 0.33012 0.29535 0.28201 0.02491  -0.02606 -0.00167 67  THR B N     
4291  C CA    . THR B 66  ? 0.32222 0.28128 0.28012 0.02455  -0.02701 -0.00422 67  THR B CA    
4292  C C     . THR B 66  ? 0.37777 0.32720 0.32829 0.02555  -0.02882 -0.01528 67  THR B C     
4293  O O     . THR B 66  ? 0.41778 0.36044 0.37285 0.02501  -0.02927 -0.01887 67  THR B O     
4294  C CB    . THR B 66  ? 0.41948 0.37629 0.38972 0.02951  -0.02215 0.00141  67  THR B CB    
4295  O OG1   . THR B 66  ? 0.38746 0.33799 0.35431 0.03645  -0.01634 -0.00182 67  THR B OG1   
4296  C CG2   . THR B 66  ? 0.40734 0.37826 0.38907 0.02687  -0.02262 0.01599  67  THR B CG2   
4297  N N     . GLY B 67  ? 0.39807 0.34800 0.33837 0.02613  -0.03025 -0.01954 68  GLY B N     
4298  C CA    . GLY B 67  ? 0.35435 0.29916 0.28834 0.02600  -0.03360 -0.02757 68  GLY B CA    
4299  C C     . GLY B 67  ? 0.35367 0.29896 0.29429 0.02116  -0.03761 -0.02866 68  GLY B C     
4300  O O     . GLY B 67  ? 0.37720 0.32709 0.32289 0.01783  -0.03737 -0.02412 68  GLY B O     
4301  N N     . ASP B 68  ? 0.40526 0.34534 0.34502 0.01983  -0.04079 -0.03500 69  ASP B N     
4302  C CA    . ASP B 68  ? 0.32485 0.26561 0.27300 0.01519  -0.04462 -0.03592 69  ASP B CA    
4303  C C     . ASP B 68  ? 0.39286 0.34057 0.33931 0.01386  -0.04941 -0.03607 69  ASP B C     
4304  O O     . ASP B 68  ? 0.45024 0.39837 0.38880 0.01360  -0.05349 -0.04007 69  ASP B O     
4305  C CB    . ASP B 68  ? 0.38436 0.31548 0.33426 0.01321  -0.04510 -0.04218 69  ASP B CB    
4306  C CG    . ASP B 68  ? 0.54221 0.47421 0.50240 0.00783  -0.04911 -0.04285 69  ASP B CG    
4307  O OD1   . ASP B 68  ? 0.47420 0.41458 0.44051 0.00636  -0.05100 -0.03819 69  ASP B OD1   
4308  O OD2   . ASP B 68  ? 0.42603 0.34916 0.38873 0.00488  -0.04914 -0.04819 69  ASP B OD2   
4309  N N     . GLU B 69  ? 0.37545 0.32873 0.32938 0.01266  -0.04821 -0.03097 70  GLU B N     
4310  C CA    . GLU B 69  ? 0.35781 0.31832 0.31477 0.01296  -0.05031 -0.02813 70  GLU B CA    
4311  C C     . GLU B 69  ? 0.47743 0.44226 0.44547 0.00926  -0.05564 -0.02796 70  GLU B C     
4312  O O     . GLU B 69  ? 0.41072 0.38357 0.38715 0.00977  -0.05641 -0.02268 70  GLU B O     
4313  C CB    . GLU B 69  ? 0.40206 0.36394 0.36204 0.01360  -0.04336 -0.02299 70  GLU B CB    
4314  C CG    . GLU B 69  ? 0.32741 0.28780 0.27717 0.01619  -0.03930 -0.02217 70  GLU B CG    
4315  C CD    . GLU B 69  ? 0.47955 0.44311 0.42217 0.02041  -0.04210 -0.02220 70  GLU B CD    
4316  O OE1   . GLU B 69  ? 0.45935 0.42864 0.40555 0.02093  -0.04686 -0.02073 70  GLU B OE1   
4317  O OE2   . GLU B 69  ? 0.43508 0.39687 0.36895 0.02279  -0.03970 -0.02250 70  GLU B OE2   
4318  N N     . ALA B 70  ? 0.38080 0.34074 0.35100 0.00559  -0.05863 -0.03262 71  ALA B N     
4319  C CA    . ALA B 70  ? 0.43382 0.39821 0.41555 0.00061  -0.06420 -0.03251 71  ALA B CA    
4320  C C     . ALA B 70  ? 0.44185 0.41689 0.42255 -0.00096 -0.07219 -0.03089 71  ALA B C     
4321  O O     . ALA B 70  ? 0.43389 0.40847 0.39992 -0.00042 -0.07528 -0.03433 71  ALA B O     
4322  C CB    . ALA B 70  ? 0.40274 0.35755 0.38400 -0.00367 -0.06570 -0.03932 71  ALA B CB    
4323  N N     . TYR B 71  ? 0.43724 0.42320 0.43446 -0.00297 -0.07514 -0.02415 72  TYR B N     
4324  C CA    A TYR B 71  ? 0.40346 0.40409 0.40391 -0.00494 -0.08384 -0.01886 72  TYR B CA    
4325  C CA    B TYR B 71  ? 0.40545 0.40617 0.40620 -0.00499 -0.08387 -0.01879 72  TYR B CA    
4326  C C     . TYR B 71  ? 0.50805 0.50889 0.49814 -0.01368 -0.09448 -0.02645 72  TYR B C     
4327  O O     . TYR B 71  ? 0.49444 0.50300 0.47322 -0.01603 -0.10176 -0.02601 72  TYR B O     
4328  C CB    A TYR B 71  ? 0.42901 0.44257 0.45416 -0.00475 -0.08348 -0.00782 72  TYR B CB    
4329  C CB    B TYR B 71  ? 0.42961 0.44281 0.45520 -0.00497 -0.08340 -0.00804 72  TYR B CB    
4330  C CG    A TYR B 71  ? 0.51437 0.54558 0.54722 -0.00286 -0.08875 0.00328  72  TYR B CG    
4331  C CG    B TYR B 71  ? 0.52803 0.56088 0.56338 -0.00802 -0.09387 0.00094  72  TYR B CG    
4332  C CD1   A TYR B 71  ? 0.53694 0.56919 0.57103 0.00542  -0.08063 0.01029  72  TYR B CD1   
4333  C CD1   B TYR B 71  ? 0.51305 0.55525 0.54443 -0.00345 -0.09523 0.00823  72  TYR B CD1   
4334  C CD2   A TYR B 71  ? 0.53416 0.58168 0.57340 -0.01016 -0.10198 0.00768  72  TYR B CD2   
4335  C CD2   B TYR B 71  ? 0.49111 0.53495 0.54119 -0.01601 -0.10277 0.00379  72  TYR B CD2   
4336  C CE1   A TYR B 71  ? 0.53238 0.58127 0.57604 0.00812  -0.08452 0.02273  72  TYR B CE1   
4337  C CE1   B TYR B 71  ? 0.57179 0.63519 0.61345 -0.00653 -0.10574 0.01929  72  TYR B CE1   
4338  C CE2   A TYR B 71  ? 0.56352 0.63045 0.61151 -0.00853 -0.10770 0.02081  72  TYR B CE2   
4339  C CE2   B TYR B 71  ? 0.56999 0.63552 0.63050 -0.02006 -0.11389 0.01426  72  TYR B CE2   
4340  C CZ    A TYR B 71  ? 0.59647 0.66397 0.64768 0.00150  -0.09845 0.02897  72  TYR B CZ    
4341  C CZ    B TYR B 71  ? 0.56916 0.64518 0.62546 -0.01518 -0.11562 0.02263  72  TYR B CZ    
4342  O OH    A TYR B 71  ? 0.63040 0.71768 0.69290 0.00409  -0.10320 0.04423  72  TYR B OH    
4343  O OH    B TYR B 71  ? 0.70111 0.80189 0.76906 -0.01955 -0.12768 0.03576  72  TYR B OH    
4344  N N     . ALA B 72  ? 0.46718 0.45889 0.45976 -0.01941 -0.09490 -0.03351 73  ALA B N     
4345  C CA    . ALA B 72  ? 0.54117 0.52841 0.52284 -0.02957 -0.10279 -0.04312 73  ALA B CA    
4346  C C     . ALA B 72  ? 0.44401 0.40968 0.41683 -0.02936 -0.09491 -0.05390 73  ALA B C     
4347  O O     . ALA B 72  ? 0.52115 0.48087 0.50632 -0.02591 -0.08789 -0.05169 73  ALA B O     
4348  C CB    . ALA B 72  ? 0.50965 0.50873 0.50916 -0.03886 -0.11157 -0.03934 73  ALA B CB    
4349  N N     . GLY B 73  ? 0.57785 0.53189 0.52975 -0.03317 -0.09519 -0.06468 74  GLY B N     
4350  C CA    . GLY B 73  ? 0.46357 0.39631 0.41000 -0.03285 -0.08625 -0.07404 74  GLY B CA    
4351  C C     . GLY B 73  ? 0.45805 0.38288 0.40179 -0.02151 -0.07525 -0.07165 74  GLY B C     
4352  O O     . GLY B 73  ? 0.49293 0.40519 0.44277 -0.01889 -0.06707 -0.07311 74  GLY B O     
4353  N N     . SER B 74  ? 0.54436 0.47744 0.48073 -0.01511 -0.07498 -0.06668 75  SER B N     
4354  C CA    . SER B 74  ? 0.44856 0.37637 0.38268 -0.00580 -0.06563 -0.06372 75  SER B CA    
4355  C C     . SER B 74  ? 0.43938 0.34940 0.36291 -0.00473 -0.05763 -0.07215 75  SER B C     
4356  O O     . SER B 74  ? 0.48167 0.38377 0.38875 -0.00960 -0.05857 -0.08159 75  SER B O     
4357  C CB    . SER B 74  ? 0.45693 0.39476 0.38265 -0.00078 -0.06670 -0.05868 75  SER B CB    
4358  O OG    . SER B 74  ? 0.50686 0.43849 0.42781 0.00642  -0.05807 -0.05754 75  SER B OG    
4359  N N     . ARG B 75  ? 0.45477 0.33446 0.46642 0.02784  -0.11258 -0.08587 76  ARG B N     
4360  C CA    A ARG B 75  ? 0.50612 0.37984 0.54048 0.00855  -0.11578 -0.08560 76  ARG B CA    
4361  C CA    B ARG B 75  ? 0.50363 0.37996 0.53985 0.00899  -0.11601 -0.08651 76  ARG B CA    
4362  C C     . ARG B 75  ? 0.46897 0.32668 0.48335 0.01579  -0.12017 -0.08789 76  ARG B C     
4363  O O     . ARG B 75  ? 0.47733 0.34492 0.51296 0.00953  -0.12341 -0.09432 76  ARG B O     
4364  C CB    A ARG B 75  ? 0.49415 0.33896 0.52392 -0.00942 -0.11218 -0.07143 76  ARG B CB    
4365  C CB    B ARG B 75  ? 0.49790 0.35093 0.53749 -0.01092 -0.11225 -0.07336 76  ARG B CB    
4366  C CG    A ARG B 75  ? 0.50603 0.34644 0.56270 -0.02890 -0.11419 -0.06870 76  ARG B CG    
4367  C CG    B ARG B 75  ? 0.54257 0.35437 0.55431 -0.01730 -0.11400 -0.06233 76  ARG B CG    
4368  C CD    A ARG B 75  ? 0.58911 0.39879 0.63568 -0.04457 -0.11267 -0.05288 76  ARG B CD    
4369  C CD    B ARG B 75  ? 0.62131 0.41563 0.63948 -0.03686 -0.11225 -0.04968 76  ARG B CD    
4370  N NE    A ARG B 75  ? 0.67767 0.45082 0.68431 -0.04045 -0.11542 -0.04430 76  ARG B NE    
4371  N NE    B ARG B 75  ? 0.60383 0.40187 0.61405 -0.03390 -0.10727 -0.04682 76  ARG B NE    
4372  C CZ    A ARG B 75  ? 0.53542 0.28117 0.50352 -0.03464 -0.11564 -0.03783 76  ARG B CZ    
4373  C CZ    B ARG B 75  ? 0.63780 0.40568 0.60567 -0.02677 -0.10642 -0.04016 76  ARG B CZ    
4374  N NH1   A ARG B 75  ? 0.58495 0.33552 0.54619 -0.03078 -0.11152 -0.03802 76  ARG B NH1   
4375  N NH1   B ARG B 75  ? 0.60783 0.33753 0.53969 -0.02491 -0.11183 -0.03489 76  ARG B NH1   
4376  N NH2   A ARG B 75  ? 0.45670 0.16832 0.39175 -0.03222 -0.11986 -0.03056 76  ARG B NH2   
4377  N NH2   B ARG B 75  ? 0.47536 0.25064 0.43632 -0.02104 -0.09989 -0.03840 76  ARG B NH2   
4378  N N     . ASN B 76  ? 0.47162 0.30274 0.44334 0.03004  -0.11966 -0.08199 77  ASN B N     
4379  C CA    . ASN B 76  ? 0.51498 0.32933 0.46529 0.03751  -0.12204 -0.08025 77  ASN B CA    
4380  C C     . ASN B 76  ? 0.55069 0.39356 0.50260 0.05613  -0.12615 -0.09396 77  ASN B C     
4381  O O     . ASN B 76  ? 0.53116 0.37022 0.47568 0.06062  -0.12771 -0.09512 77  ASN B O     
4382  C CB    . ASN B 76  ? 0.51915 0.29198 0.42406 0.04480  -0.12091 -0.06773 77  ASN B CB    
4383  C CG    . ASN B 76  ? 0.56950 0.31314 0.46758 0.02796  -0.11965 -0.05593 77  ASN B CG    
4384  O OD1   . ASN B 76  ? 0.57008 0.30168 0.44755 0.03420  -0.11802 -0.05450 77  ASN B OD1   
4385  N ND2   . ASN B 76  ? 0.57270 0.30530 0.48680 0.00796  -0.12055 -0.04736 77  ASN B ND2   
4386  N N     . TYR B 77  ? 0.46076 0.33314 0.42095 0.06829  -0.12797 -0.10334 78  TYR B N     
4387  C CA    . TYR B 77  ? 0.52395 0.42972 0.49422 0.08229  -0.13502 -0.11802 78  TYR B CA    
4388  C C     . TYR B 77  ? 0.47651 0.39882 0.48050 0.06810  -0.13974 -0.12841 78  TYR B C     
4389  O O     . TYR B 77  ? 0.45022 0.37437 0.44515 0.07637  -0.14400 -0.13548 78  TYR B O     
4390  C CB    . TYR B 77  ? 0.44868 0.38998 0.43356 0.09362  -0.13705 -0.12501 78  TYR B CB    
4391  C CG    . TYR B 77  ? 0.49960 0.48017 0.50289 0.10381  -0.14766 -0.14109 78  TYR B CG    
4392  C CD1   . TYR B 77  ? 0.53924 0.52194 0.51261 0.12757  -0.15244 -0.14448 78  TYR B CD1   
4393  C CD2   . TYR B 77  ? 0.46136 0.47525 0.51104 0.08938  -0.15424 -0.15266 78  TYR B CD2   
4394  C CE1   . TYR B 77  ? 0.53066 0.54939 0.51839 0.13721  -0.16453 -0.15990 78  TYR B CE1   
4395  C CE2   . TYR B 77  ? 0.48806 0.53605 0.55394 0.09722  -0.16715 -0.16883 78  TYR B CE2   
4396  C CZ    . TYR B 77  ? 0.50276 0.55385 0.53669 0.12144  -0.17274 -0.17281 78  TYR B CZ    
4397  O OH    . TYR B 77  ? 0.51734 0.60240 0.56477 0.12968  -0.18774 -0.18941 78  TYR B OH    
4398  N N     . TYR B 78  ? 0.48932 0.42119 0.52999 0.04770  -0.13857 -0.12904 79  TYR B N     
4399  C CA    . TYR B 78  ? 0.45562 0.39982 0.52815 0.03511  -0.14361 -0.14004 79  TYR B CA    
4400  C C     . TYR B 78  ? 0.47867 0.39388 0.53697 0.03062  -0.13983 -0.13370 79  TYR B C     
4401  O O     . TYR B 78  ? 0.48912 0.41017 0.55365 0.03296  -0.14399 -0.14473 79  TYR B O     
4402  C CB    . TYR B 78  ? 0.46581 0.42421 0.58172 0.01398  -0.14265 -0.13996 79  TYR B CB    
4403  C CG    . TYR B 78  ? 0.43774 0.43024 0.57436 0.01740  -0.14478 -0.14379 79  TYR B CG    
4404  C CD1   . TYR B 78  ? 0.43817 0.46674 0.59842 0.02263  -0.15586 -0.16003 79  TYR B CD1   
4405  C CD2   . TYR B 78  ? 0.42220 0.41161 0.55402 0.01630  -0.13593 -0.13060 79  TYR B CD2   
4406  C CE1   . TYR B 78  ? 0.47776 0.54261 0.66181 0.02573  -0.15752 -0.16103 79  TYR B CE1   
4407  C CE2   . TYR B 78  ? 0.49933 0.52308 0.65090 0.02169  -0.13537 -0.13176 79  TYR B CE2   
4408  C CZ    . TYR B 78  ? 0.45089 0.51422 0.63128 0.02585  -0.14580 -0.14588 79  TYR B CZ    
4409  O OH    . TYR B 78  ? 0.60148 0.70350 0.80667 0.03069  -0.14477 -0.14445 79  TYR B OH    
4410  N N     . ASP B 79  ? 0.45130 0.33566 0.49091 0.02440  -0.13234 -0.11585 80  ASP B N     
4411  C CA    . ASP B 79  ? 0.48215 0.34277 0.50998 0.02132  -0.12825 -0.10659 80  ASP B CA    
4412  C C     . ASP B 79  ? 0.46617 0.32646 0.46474 0.04213  -0.12939 -0.11060 80  ASP B C     
4413  O O     . ASP B 79  ? 0.47015 0.32902 0.46939 0.04449  -0.12775 -0.11282 80  ASP B O     
4414  C CB    . ASP B 79  ? 0.43312 0.26148 0.44364 0.01178  -0.12288 -0.08591 80  ASP B CB    
4415  C CG    . ASP B 79  ? 0.64891 0.47403 0.68538 -0.00935 -0.12133 -0.07942 80  ASP B CG    
4416  O OD1   . ASP B 79  ? 0.53135 0.37806 0.60202 -0.01771 -0.12289 -0.08922 80  ASP B OD1   
4417  O OD2   . ASP B 79  ? 0.60942 0.40883 0.63063 -0.01763 -0.11943 -0.06415 80  ASP B OD2   
4418  N N     . LEU B 80  ? 0.51319 0.37362 0.48378 0.05900  -0.13116 -0.11023 81  LEU B N     
4419  C CA    . LEU B 80  ? 0.46631 0.32621 0.40616 0.08047  -0.13217 -0.11216 81  LEU B CA    
4420  C C     . LEU B 80  ? 0.46558 0.35556 0.41764 0.08992  -0.14003 -0.13312 81  LEU B C     
4421  O O     . LEU B 80  ? 0.47952 0.36729 0.41622 0.10043  -0.13909 -0.13563 81  LEU B O     
4422  C CB    . LEU B 80  ? 0.48282 0.33608 0.39198 0.09702  -0.13297 -0.10728 81  LEU B CB    
4423  C CG    . LEU B 80  ? 0.54801 0.39496 0.41994 0.12030  -0.13301 -0.10436 81  LEU B CG    
4424  C CD1   . LEU B 80  ? 0.62926 0.44828 0.48542 0.11616  -0.12517 -0.08769 81  LEU B CD1   
4425  C CD2   . LEU B 80  ? 0.55772 0.39362 0.40146 0.13548  -0.13334 -0.09829 81  LEU B CD2   
4426  N N     . LYS B 81  ? 0.49188 0.41005 0.47117 0.08635  -0.14820 -0.14792 82  LYS B N     
4427  C CA    . LYS B 81  ? 0.45770 0.40272 0.45267 0.09117  -0.15904 -0.16943 82  LYS B CA    
4428  C C     . LYS B 81  ? 0.48165 0.41654 0.49024 0.08049  -0.15685 -0.17398 82  LYS B C     
4429  O O     . LYS B 81  ? 0.50368 0.44177 0.49854 0.09282  -0.16090 -0.18569 82  LYS B O     
4430  C CB    . LYS B 81  ? 0.51334 0.48985 0.54448 0.08303  -0.16794 -0.18086 82  LYS B CB    
4431  C CG    . LYS B 81  ? 0.51807 0.52330 0.56990 0.08492  -0.18321 -0.20438 82  LYS B CG    
4432  C CD    . LYS B 81  ? 0.46876 0.51058 0.55439 0.08048  -0.19257 -0.21169 82  LYS B CD    
4433  C CE    . LYS B 81  ? 0.45120 0.52173 0.55854 0.08079  -0.21162 -0.23567 82  LYS B CE    
4434  N NZ    . LYS B 81  ? 0.54836 0.60900 0.68432 0.06047  -0.21484 -0.24589 82  LYS B NZ    
4435  N N     . ASP B 82  ? 0.51309 0.43444 0.54582 0.05946  -0.14997 -0.16418 83  ASP B N     
4436  C CA    . ASP B 82  ? 0.50995 0.41986 0.55636 0.05050  -0.14617 -0.16584 83  ASP B CA    
4437  C C     . ASP B 82  ? 0.51521 0.40655 0.52921 0.06382  -0.13718 -0.15513 83  ASP B C     
4438  O O     . ASP B 82  ? 0.54748 0.43760 0.55865 0.07055  -0.13620 -0.16379 83  ASP B O     
4439  C CB    . ASP B 82  ? 0.45852 0.35691 0.53435 0.02686  -0.13994 -0.15303 83  ASP B CB    
4440  C CG    . ASP B 82  ? 0.53054 0.44821 0.64403 0.01231  -0.14705 -0.16304 83  ASP B CG    
4441  O OD1   . ASP B 82  ? 0.62850 0.56911 0.75188 0.01793  -0.15809 -0.18186 83  ASP B OD1   
4442  O OD2   . ASP B 82  ? 0.64666 0.55740 0.78065 -0.00518 -0.14207 -0.15103 83  ASP B OD2   
4443  N N     . LYS B 83  ? 0.47422 0.34991 0.46312 0.06816  -0.13018 -0.13564 84  LYS B N     
4444  C CA    . LYS B 83  ? 0.50564 0.36455 0.46790 0.07849  -0.12045 -0.12090 84  LYS B CA    
4445  C C     . LYS B 83  ? 0.54424 0.41394 0.47725 0.10359  -0.12331 -0.13297 84  LYS B C     
4446  O O     . LYS B 83  ? 0.54192 0.40708 0.46333 0.11290  -0.11615 -0.13066 84  LYS B O     
4447  C CB    . LYS B 83  ? 0.54019 0.37772 0.48278 0.07594  -0.11496 -0.09789 84  LYS B CB    
4448  C CG    . LYS B 83  ? 0.54488 0.36396 0.47193 0.07843  -0.10398 -0.07677 84  LYS B CG    
4449  C CD    . LYS B 83  ? 0.58259 0.39749 0.54061 0.06062  -0.09792 -0.06883 84  LYS B CD    
4450  C CE    . LYS B 83  ? 0.62145 0.42383 0.57122 0.06233  -0.08619 -0.04562 84  LYS B CE    
4451  N NZ    . LYS B 83  ? 0.62279 0.42352 0.60640 0.04485  -0.08100 -0.03635 84  LYS B NZ    
4452  N N     . ALA B 84  ? 0.51317 0.39827 0.43280 0.11634  -0.13332 -0.14484 85  ALA B N     
4453  C CA    . ALA B 84  ? 0.53421 0.43114 0.42432 0.14098  -0.13845 -0.15717 85  ALA B CA    
4454  C C     . ALA B 84  ? 0.58563 0.49505 0.48805 0.14261  -0.14567 -0.18056 85  ALA B C     
4455  O O     . ALA B 84  ? 0.56904 0.47845 0.44412 0.16147  -0.14453 -0.18688 85  ALA B O     
4456  C CB    . ALA B 84  ? 0.54143 0.45511 0.41942 0.15343  -0.14930 -0.16442 85  ALA B CB    
4457  N N     . LYS B 85  ? 0.61732 0.53565 0.55861 0.12387  -0.15334 -0.19372 86  LYS B N     
4458  C CA    . LYS B 85  ? 0.61476 0.53776 0.56859 0.12318  -0.16070 -0.21588 86  LYS B CA    
4459  C C     . LYS B 85  ? 0.57318 0.47571 0.52186 0.12400  -0.14611 -0.20673 86  LYS B C     
4460  O O     . LYS B 85  ? 0.59230 0.49273 0.52487 0.13798  -0.14741 -0.22124 86  LYS B O     
4461  C CB    . LYS B 85  ? 0.56741 0.50146 0.56746 0.10051  -0.17094 -0.22821 86  LYS B CB    
4462  C CG    . LYS B 85  ? 0.52514 0.45845 0.54046 0.09719  -0.18018 -0.25170 86  LYS B CG    
4463  C CD    . LYS B 85  ? 0.55974 0.50597 0.54868 0.11744  -0.19584 -0.27552 86  LYS B CD    
4464  C CE    . LYS B 85  ? 0.57527 0.52232 0.58578 0.10919  -0.20563 -0.29489 86  LYS B CE    
4465  N NZ    . LYS B 85  ? 0.61472 0.57202 0.59722 0.12838  -0.21746 -0.31144 86  LYS B NZ    
4466  N N     . GLU B 86  ? 0.56394 0.45161 0.52466 0.11050  -0.13233 -0.18227 87  GLU B N     
4467  C CA    . GLU B 86  ? 0.62559 0.49805 0.58706 0.11074  -0.11765 -0.16986 87  GLU B CA    
4468  C C     . GLU B 86  ? 0.58627 0.45494 0.50648 0.13528  -0.10736 -0.16035 87  GLU B C     
4469  O O     . GLU B 86  ? 0.60306 0.46891 0.51183 0.14876  -0.10107 -0.16666 87  GLU B O     
4470  C CB    . GLU B 86  ? 0.61844 0.47873 0.60437 0.08918  -0.10814 -0.14465 87  GLU B CB    
4471  C CG    . GLU B 86  ? 0.57605 0.42471 0.56772 0.08868  -0.09275 -0.12750 87  GLU B CG    
4472  C CD    . GLU B 86  ? 0.80157 0.63874 0.80324 0.07298  -0.08419 -0.09713 87  GLU B CD    
4473  O OE1   . GLU B 86  ? 0.74074 0.57513 0.75101 0.05823  -0.09086 -0.09276 87  GLU B OE1   
4474  O OE2   . GLU B 86  ? 0.83518 0.66644 0.83564 0.07589  -0.07113 -0.07738 87  GLU B OE2   
4475  N N     . LEU B 87  ? 0.60271 0.47000 0.49885 0.14256  -0.10470 -0.14441 88  LEU B N     
4476  C CA    . LEU B 87  ? 0.58270 0.44506 0.44204 0.16374  -0.09262 -0.12915 88  LEU B CA    
4477  C C     . LEU B 87  ? 0.61787 0.49185 0.44101 0.19077  -0.10010 -0.14966 88  LEU B C     
4478  O O     . LEU B 87  ? 0.64662 0.51875 0.44311 0.21045  -0.08974 -0.14633 88  LEU B O     
4479  C CB    . LEU B 87  ? 0.57890 0.43105 0.42499 0.16102  -0.08806 -0.10388 88  LEU B CB    
4480  C CG    . LEU B 87  ? 0.68331 0.51920 0.55299 0.13796  -0.07987 -0.07800 88  LEU B CG    
4481  C CD1   . LEU B 87  ? 0.56323 0.38488 0.41102 0.13905  -0.07889 -0.05794 88  LEU B CD1   
4482  C CD2   . LEU B 87  ? 0.67081 0.50276 0.55027 0.13715  -0.06417 -0.06135 88  LEU B CD2   
4483  N N     . PHE B 88  ? 0.62730 0.51475 0.44805 0.19317  -0.11784 -0.16948 89  PHE B N     
4484  C CA    . PHE B 88  ? 0.65344 0.55322 0.43738 0.21890  -0.12780 -0.18664 89  PHE B CA    
4485  C C     . PHE B 88  ? 0.66385 0.57587 0.45772 0.21937  -0.14586 -0.22077 89  PHE B C     
4486  O O     . PHE B 88  ? 0.69933 0.61972 0.46039 0.24143  -0.15536 -0.23787 89  PHE B O     
4487  C CB    . PHE B 88  ? 0.67773 0.58586 0.44641 0.22579  -0.13580 -0.18113 89  PHE B CB    
4488  C CG    . PHE B 88  ? 0.64473 0.53585 0.40682 0.22138  -0.12158 -0.14946 89  PHE B CG    
4489  C CD1   . PHE B 88  ? 0.66679 0.54501 0.40058 0.23478  -0.10526 -0.12757 89  PHE B CD1   
4490  C CD2   . PHE B 88  ? 0.61732 0.50401 0.40150 0.20346  -0.12445 -0.14099 89  PHE B CD2   
4491  C CE1   . PHE B 88  ? 0.70321 0.56315 0.43320 0.22812  -0.09405 -0.09795 89  PHE B CE1   
4492  C CE2   . PHE B 88  ? 0.61492 0.48073 0.39018 0.19877  -0.11361 -0.11360 89  PHE B CE2   
4493  C CZ    . PHE B 88  ? 0.64192 0.49363 0.39135 0.20987  -0.09940 -0.09212 89  PHE B CZ    
4494  N N     . ASN B 89  ? 0.67010 0.58203 0.50732 0.19542  -0.15171 -0.23058 90  ASN B N     
4495  C CA    . ASN B 89  ? 0.64616 0.56858 0.50037 0.19052  -0.17163 -0.26219 90  ASN B CA    
4496  C C     . ASN B 89  ? 0.65027 0.59687 0.50111 0.19563  -0.19184 -0.27587 90  ASN B C     
4497  O O     . ASN B 89  ? 0.67366 0.63332 0.52197 0.20147  -0.20846 -0.29779 90  ASN B O     
4498  C CB    . ASN B 89  ? 0.77575 0.68859 0.60341 0.20840  -0.17256 -0.28121 90  ASN B CB    
4499  C CG    . ASN B 89  ? 0.73964 0.65246 0.59834 0.19329  -0.18742 -0.30594 90  ASN B CG    
4500  O OD1   . ASN B 89  ? 0.76873 0.68379 0.67256 0.16774  -0.19129 -0.30508 90  ASN B OD1   
4501  N ND2   . ASN B 89  ? 0.79291 0.70456 0.63128 0.20632  -0.19300 -0.32057 90  ASN B ND2   
4502  N N     . TYR B 90  ? 0.68164 0.63589 0.53646 0.19227  -0.18875 -0.25794 91  TYR B N     
4503  C CA    . TYR B 90  ? 0.71807 0.69802 0.57406 0.19783  -0.20578 -0.26715 91  TYR B CA    
4504  C C     . TYR B 90  ? 0.59529 0.58876 0.50239 0.17209  -0.21249 -0.26921 91  TYR B C     
4505  O O     . TYR B 90  ? 0.58284 0.56275 0.51277 0.15380  -0.19945 -0.25284 91  TYR B O     
4506  C CB    . TYR B 90  ? 0.63788 0.61662 0.46001 0.21581  -0.19756 -0.24624 91  TYR B CB    
4507  C CG    . TYR B 90  ? 0.72583 0.69886 0.49601 0.24454  -0.19438 -0.24560 91  TYR B CG    
4508  C CD1   . TYR B 90  ? 0.78390 0.75061 0.53758 0.25340  -0.19567 -0.26135 91  TYR B CD1   
4509  C CD2   . TYR B 90  ? 0.70670 0.67922 0.44216 0.26432  -0.18963 -0.22897 91  TYR B CD2   
4510  C CE1   . TYR B 90  ? 0.74691 0.70927 0.45004 0.28162  -0.19129 -0.25975 91  TYR B CE1   
4511  C CE2   . TYR B 90  ? 0.73403 0.70207 0.42132 0.29118  -0.18569 -0.22614 91  TYR B CE2   
4512  C CZ    . TYR B 90  ? 0.75998 0.72423 0.43066 0.30007  -0.18617 -0.24131 91  TYR B CZ    
4513  O OH    . TYR B 90  ? 0.80107 0.76239 0.42524 0.32706  -0.17964 -0.23482 91  TYR B OH    
4514  N N     . ASP B 91  ? 0.63943 0.66142 0.56601 0.17047  -0.23216 -0.28702 92  ASP B N     
4515  C CA    . ASP B 91  ? 0.56992 0.60866 0.55000 0.14551  -0.23775 -0.28901 92  ASP B CA    
4516  C C     . ASP B 91  ? 0.56812 0.62670 0.55908 0.14554  -0.23865 -0.27797 92  ASP B C     
4517  O O     . ASP B 91  ? 0.60603 0.67772 0.63977 0.12556  -0.23971 -0.27587 92  ASP B O     
4518  C CB    . ASP B 91  ? 0.58583 0.64444 0.59197 0.13887  -0.25209 -0.30564 92  ASP B CB    
4519  C CG    . ASP B 91  ? 0.60484 0.64120 0.60776 0.13470  -0.25012 -0.31542 92  ASP B CG    
4520  O OD1   . ASP B 91  ? 0.63186 0.64355 0.63748 0.12578  -0.23691 -0.30790 92  ASP B OD1   
4521  O OD2   . ASP B 91  ? 0.71134 0.75362 0.70690 0.14162  -0.26186 -0.33035 92  ASP B OD2   
4522  N N     . TYR B 92  ? 0.62969 0.69017 0.58419 0.16794  -0.23519 -0.26738 93  TYR B N     
4523  C CA    . TYR B 92  ? 0.55097 0.62967 0.51310 0.17214  -0.23412 -0.25551 93  TYR B CA    
4524  C C     . TYR B 92  ? 0.55585 0.60735 0.47870 0.18579  -0.21669 -0.23211 93  TYR B C     
4525  O O     . TYR B 92  ? 0.62316 0.65735 0.50548 0.20274  -0.21241 -0.22829 93  TYR B O     
4526  C CB    . TYR B 92  ? 0.56951 0.68597 0.53055 0.18894  -0.25397 -0.26934 93  TYR B CB    
4527  C CG    . TYR B 92  ? 0.63835 0.77880 0.63950 0.17406  -0.26829 -0.28740 93  TYR B CG    
4528  C CD1   . TYR B 92  ? 0.59495 0.75925 0.64880 0.15289  -0.27203 -0.28792 93  TYR B CD1   
4529  C CD2   . TYR B 92  ? 0.73583 0.87231 0.72153 0.18085  -0.27543 -0.30065 93  TYR B CD2   
4530  C CE1   . TYR B 92  ? 0.61311 0.79431 0.70335 0.13706  -0.28240 -0.30001 93  TYR B CE1   
4531  C CE2   . TYR B 92  ? 0.70353 0.85540 0.72317 0.16607  -0.28771 -0.31508 93  TYR B CE2   
4532  C CZ    . TYR B 92  ? 0.82987 1.00305 0.90188 0.14336  -0.29116 -0.31413 93  TYR B CZ    
4533  O OH    . TYR B 92  ? 0.92977 1.11516 1.03438 0.12725  -0.30330 -0.32619 93  TYR B OH    
4534  N N     . ILE B 93  ? 0.53726 0.58408 0.47081 0.17896  -0.20689 -0.21618 94  ILE B N     
4535  C CA    . ILE B 93  ? 0.57053 0.58853 0.46718 0.19089  -0.19292 -0.19479 94  ILE B CA    
4536  C C     . ILE B 93  ? 0.61111 0.64430 0.50744 0.20237  -0.19383 -0.18835 94  ILE B C     
4537  O O     . ILE B 93  ? 0.53375 0.59609 0.46646 0.19399  -0.19945 -0.19473 94  ILE B O     
4538  C CB    . ILE B 93  ? 0.54679 0.52888 0.44640 0.17144  -0.17717 -0.17842 94  ILE B CB    
4539  C CG1   . ILE B 93  ? 0.50264 0.49274 0.44086 0.15066  -0.17516 -0.17667 94  ILE B CG1   
4540  C CG2   . ILE B 93  ? 0.56113 0.52955 0.46145 0.16297  -0.17435 -0.18269 94  ILE B CG2   
4541  C CD1   . ILE B 93  ? 0.49363 0.44814 0.42447 0.13775  -0.16105 -0.15682 94  ILE B CD1   
4542  N N     . ILE B 94  ? 0.56992 0.58288 0.42504 0.22262  -0.18744 -0.17448 95  ILE B N     
4543  C CA    . ILE B 94  ? 0.57581 0.58875 0.42202 0.23492  -0.18348 -0.16395 95  ILE B CA    
4544  C C     . ILE B 94  ? 0.59683 0.55978 0.40411 0.23837  -0.16952 -0.14332 95  ILE B C     
4545  O O     . ILE B 94  ? 0.61689 0.56231 0.38784 0.25438  -0.16800 -0.13637 95  ILE B O     
4546  C CB    . ILE B 94  ? 0.59688 0.64242 0.43210 0.26233  -0.19516 -0.17062 95  ILE B CB    
4547  C CG1   . ILE B 94  ? 0.58457 0.67999 0.46063 0.25635  -0.21228 -0.19142 95  ILE B CG1   
4548  C CG2   . ILE B 94  ? 0.60500 0.64988 0.43174 0.27724  -0.18927 -0.15914 95  ILE B CG2   
4549  C CD1   . ILE B 94  ? 0.60619 0.73817 0.47448 0.28223  -0.22704 -0.19869 95  ILE B CD1   
4550  N N     . PRO B 95  ? 0.58011 0.51801 0.39290 0.22320  -0.15987 -0.13260 96  PRO B N     
4551  C CA    . PRO B 95  ? 0.61502 0.50327 0.39012 0.22603  -0.14969 -0.11339 96  PRO B CA    
4552  C C     . PRO B 95  ? 0.63341 0.51310 0.37293 0.25456  -0.14974 -0.10653 96  PRO B C     
4553  O O     . PRO B 95  ? 0.66412 0.57519 0.41239 0.27009  -0.15494 -0.11412 96  PRO B O     
4554  C CB    . PRO B 95  ? 0.58361 0.45327 0.37480 0.20446  -0.14303 -0.10746 96  PRO B CB    
4555  C CG    . PRO B 95  ? 0.83858 0.75145 0.67320 0.19605  -0.14779 -0.12140 96  PRO B CG    
4556  C CD    . PRO B 95  ? 0.66736 0.61779 0.52078 0.19991  -0.15842 -0.13709 96  PRO B CD    
4557  N N     . ALA B 96  ? 0.66101 0.49846 0.36173 0.26172  -0.14390 -0.09071 97  ALA B N     
4558  C CA    . ALA B 96  ? 0.71059 0.52880 0.37267 0.28841  -0.14279 -0.08118 97  ALA B CA    
4559  C C     . ALA B 96  ? 0.71985 0.47817 0.35306 0.28039  -0.13452 -0.06271 97  ALA B C     
4560  O O     . ALA B 96  ? 0.71307 0.44939 0.35469 0.25605  -0.13071 -0.05599 97  ALA B O     
4561  C CB    . ALA B 96  ? 0.72354 0.55365 0.36241 0.31099  -0.14714 -0.08044 97  ALA B CB    
4562  N N     . HIS B 97  ? 0.75551 0.48635 0.35473 0.30112  -0.13273 -0.05427 98  HIS B N     
4563  C CA    . HIS B 97  ? 0.83748 0.50656 0.40788 0.29237  -0.12743 -0.03818 98  HIS B CA    
4564  C C     . HIS B 97  ? 0.86267 0.50126 0.41235 0.28829  -0.12483 -0.02149 98  HIS B C     
4565  O O     . HIS B 97  ? 0.80922 0.40606 0.35258 0.26780  -0.12203 -0.00860 98  HIS B O     
4566  C CB    . HIS B 97  ? 0.82018 0.46217 0.35799 0.31588  -0.12617 -0.03480 98  HIS B CB    
4567  C CG    . HIS B 97  ? 0.86796 0.50264 0.37558 0.33790  -0.12330 -0.02764 98  HIS B CG    
4568  N ND1   . HIS B 97  ? 1.05338 0.73309 0.56508 0.36269  -0.12666 -0.03569 98  HIS B ND1   
4569  C CD2   . HIS B 97  ? 0.92683 0.51883 0.40508 0.33435  -0.11596 -0.01442 98  HIS B CD2   
4570  C CE1   . HIS B 97  ? 1.10634 0.76887 0.58991 0.37493  -0.12063 -0.02710 98  HIS B CE1   
4571  N NE2   . HIS B 97  ? 0.96239 0.57173 0.42613 0.35842  -0.11400 -0.01399 98  HIS B NE2   
4572  N N     . GLN B 98  ? 0.81183 0.47202 0.35188 0.30686  -0.12591 -0.02045 99  GLN B N     
4573  C CA    . GLN B 98  ? 0.86019 0.50228 0.38774 0.30158  -0.12127 -0.00444 99  GLN B CA    
4574  C C     . GLN B 98  ? 0.88048 0.56321 0.40451 0.32254  -0.12365 -0.01080 99  GLN B C     
4575  O O     . GLN B 98  ? 0.81197 0.53865 0.35044 0.33489  -0.13103 -0.02941 99  GLN B O     
4576  C CB    . GLN B 98  ? 0.86264 0.45727 0.36447 0.29585  -0.11206 0.01366  99  GLN B CB    
4577  C CG    . GLN B 98  ? 0.94680 0.53794 0.42379 0.31862  -0.10898 0.01301  99  GLN B CG    
4578  C CD    . GLN B 98  ? 1.06249 0.60484 0.52003 0.30721  -0.10151 0.02945  99  GLN B CD    
4579  O OE1   . GLN B 98  ? 0.96333 0.47350 0.42179 0.28789  -0.10209 0.03143  99  GLN B OE1   
4580  N NE2   . GLN B 98  ? 1.10875 0.64661 0.54998 0.31806  -0.09545 0.04113  99  GLN B NE2   
4581  N N     . GLY B 99  ? 0.88842 0.55871 0.39593 0.32398  -0.11618 0.00450  100 GLY B N     
4582  C CA    . GLY B 99  ? 0.85060 0.55701 0.35237 0.34172  -0.11764 -0.00131 100 GLY B CA    
4583  C C     . GLY B 99  ? 0.98654 0.71878 0.47624 0.36747  -0.12104 -0.01195 100 GLY B C     
4584  O O     . GLY B 99  ? 0.87183 0.64769 0.37026 0.38014  -0.13028 -0.02937 100 GLY B O     
4585  N N     . ARG B 100 ? 0.89921 0.60500 0.36977 0.37470  -0.11430 -0.00211 101 ARG B N     
4586  C CA    . ARG B 100 ? 0.91913 0.64957 0.37884 0.40053  -0.11706 -0.01054 101 ARG B CA    
4587  C C     . ARG B 100 ? 0.89647 0.65894 0.37743 0.40660  -0.12799 -0.02978 101 ARG B C     
4588  O O     . ARG B 100 ? 0.90446 0.70459 0.38848 0.42597  -0.13413 -0.04118 101 ARG B O     
4589  C CB    . ARG B 100 ? 0.96147 0.65487 0.39376 0.40837  -0.10700 0.00547  101 ARG B CB    
4590  C CG    . ARG B 100 ? 1.07868 0.72957 0.50731 0.39513  -0.10380 0.01131  101 ARG B CG    
4591  C CD    . ARG B 100 ? 1.11017 0.71635 0.51325 0.39441  -0.09392 0.03048  101 ARG B CD    
4592  N NE    . ARG B 100 ? 1.11911 0.69768 0.52597 0.37036  -0.08793 0.04787  101 ARG B NE    
4593  C CZ    . ARG B 100 ? 1.08901 0.62896 0.48322 0.36124  -0.08079 0.06670  101 ARG B CZ    
4594  N NH1   . ARG B 100 ? 1.08358 0.60243 0.45596 0.37510  -0.07848 0.07046  101 ARG B NH1   
4595  N NH2   . ARG B 100 ? 1.12293 0.64636 0.52903 0.33731  -0.07640 0.08277  101 ARG B NH2   
4596  N N     . GLY B 101 ? 0.87405 0.62487 0.37223 0.38987  -0.13060 -0.03280 102 GLY B N     
4597  C CA    . GLY B 101 ? 0.84502 0.63408 0.37071 0.39347  -0.14098 -0.05031 102 GLY B CA    
4598  C C     . GLY B 101 ? 0.82680 0.66647 0.37977 0.39134  -0.15343 -0.06722 102 GLY B C     
4599  O O     . GLY B 101 ? 0.81545 0.70155 0.38832 0.40206  -0.16284 -0.08243 102 GLY B O     
4600  N N     . ALA B 102 ? 0.80275 0.63486 0.35917 0.37516  -0.15261 -0.06540 103 ALA B N     
4601  C CA    . ALA B 102 ? 0.78074 0.65612 0.36167 0.36921  -0.16119 -0.08410 103 ALA B CA    
4602  C C     . ALA B 102 ? 0.82131 0.72658 0.38647 0.39461  -0.16792 -0.09096 103 ALA B C     
4603  O O     . ALA B 102 ? 0.84667 0.79706 0.43591 0.39737  -0.18044 -0.11072 103 ALA B O     
4604  C CB    . ALA B 102 ? 0.79044 0.64752 0.37488 0.34831  -0.15295 -0.07893 103 ALA B CB    
4605  N N     . GLU B 103 ? 0.84059 0.72076 0.37214 0.40811  -0.15674 -0.07501 104 GLU B N     
4606  C CA    . GLU B 103 ? 0.96885 0.87385 0.48720 0.42986  -0.15899 -0.08004 104 GLU B CA    
4607  C C     . GLU B 103 ? 0.92037 0.85590 0.45188 0.44369  -0.16692 -0.09008 104 GLU B C     
4608  O O     . GLU B 103 ? 0.89354 0.87175 0.43962 0.45205  -0.17870 -0.10622 104 GLU B O     
4609  C CB    . GLU B 103 ? 0.90616 0.77555 0.38695 0.44065  -0.14406 -0.05812 104 GLU B CB    
4610  C CG    . GLU B 103 ? 1.06762 0.91119 0.53708 0.42802  -0.13456 -0.04491 104 GLU B CG    
4611  C CD    . GLU B 103 ? 1.25335 1.05551 0.69396 0.43080  -0.11816 -0.01858 104 GLU B CD    
4612  O OE1   . GLU B 103 ? 1.11521 0.90240 0.54338 0.44051  -0.11455 -0.01142 104 GLU B OE1   
4613  O OE2   . GLU B 103 ? 1.05268 0.83808 0.48462 0.42268  -0.10865 -0.00454 104 GLU B OE2   
4614  N N     . ASN B 104 ? 0.87517 0.78871 0.40167 0.44596  -0.16055 -0.08041 105 ASN B N     
4615  C CA    . ASN B 104 ? 0.93041 0.87277 0.46849 0.46058  -0.16576 -0.08740 105 ASN B CA    
4616  C C     . ASN B 104 ? 0.84336 0.83638 0.42596 0.45150  -0.18066 -0.10728 105 ASN B C     
4617  O O     . ASN B 104 ? 0.94836 0.98238 0.54743 0.46349  -0.18877 -0.11622 105 ASN B O     
4618  C CB    . ASN B 104 ? 0.89220 0.79658 0.41570 0.46257  -0.15491 -0.07414 105 ASN B CB    
4619  C CG    . ASN B 104 ? 1.14828 1.07535 0.67174 0.48381  -0.15583 -0.07616 105 ASN B CG    
4620  O OD1   . ASN B 104 ? 1.02475 0.98194 0.54532 0.50067  -0.16097 -0.08046 105 ASN B OD1   
4621  N ND2   . ASN B 104 ? 0.98027 0.89296 0.50590 0.48388  -0.15061 -0.07260 105 ASN B ND2   
4622  N N     . ILE B 105 ? 0.80993 0.80185 0.41450 0.42920  -0.18465 -0.11351 106 ILE B N     
4623  C CA    . ILE B 105 ? 0.77617 0.81595 0.42669 0.41666  -0.19914 -0.13278 106 ILE B CA    
4624  C C     . ILE B 105 ? 0.91692 0.99081 0.57662 0.41756  -0.21112 -0.14894 106 ILE B C     
4625  O O     . ILE B 105 ? 0.90925 1.02797 0.59467 0.42178  -0.22300 -0.16177 106 ILE B O     
4626  C CB    . ILE B 105 ? 0.75081 0.77585 0.42073 0.39177  -0.19958 -0.13427 106 ILE B CB    
4627  C CG1   . ILE B 105 ? 0.85825 0.85965 0.53221 0.38759  -0.18829 -0.12312 106 ILE B CG1   
4628  C CG2   . ILE B 105 ? 0.71019 0.78003 0.42809 0.37250  -0.21304 -0.15570 106 ILE B CG2   
4629  C CD1   . ILE B 105 ? 0.79240 0.77353 0.49113 0.35372  -0.17958 -0.12370 106 ILE B CD1   
4630  N N     . LEU B 106 ? 0.81615 0.86848 0.45456 0.41380  -0.20793 -0.14778 107 LEU B N     
4631  C CA    . LEU B 106 ? 0.91255 0.99222 0.56174 0.41067  -0.21952 -0.16574 107 LEU B CA    
4632  C C     . LEU B 106 ? 0.99916 1.09364 0.62626 0.43435  -0.22261 -0.16649 107 LEU B C     
4633  O O     . LEU B 106 ? 0.89376 1.02575 0.54051 0.43535  -0.23755 -0.18365 107 LEU B O     
4634  C CB    . LEU B 106 ? 0.87128 0.92387 0.50710 0.39830  -0.21383 -0.16471 107 LEU B CB    
4635  C CG    . LEU B 106 ? 0.79742 0.87051 0.43896 0.39640  -0.22390 -0.18327 107 LEU B CG    
4636  C CD1   . LEU B 106 ? 0.77338 0.88467 0.46298 0.37951  -0.24087 -0.20584 107 LEU B CD1   
4637  C CD2   . LEU B 106 ? 0.81457 0.85865 0.43926 0.38715  -0.21474 -0.17956 107 LEU B CD2   
4638  N N     . PHE B 107 ? 0.96235 1.02692 0.54941 0.45228  -0.20933 -0.14786 108 PHE B N     
4639  C CA    . PHE B 107 ? 0.96716 1.04227 0.52939 0.47457  -0.21134 -0.14765 108 PHE B CA    
4640  C C     . PHE B 107 ? 0.99615 1.11223 0.57526 0.48662  -0.22396 -0.15704 108 PHE B C     
4641  O O     . PHE B 107 ? 0.94828 1.09248 0.52934 0.49370  -0.23678 -0.17021 108 PHE B O     
4642  C CB    . PHE B 107 ? 1.04463 1.07839 0.56372 0.48939  -0.19328 -0.12376 108 PHE B CB    
4643  C CG    . PHE B 107 ? 1.20492 1.20582 0.70428 0.48113  -0.18190 -0.11355 108 PHE B CG    
4644  C CD1   . PHE B 107 ? 0.99522 1.00433 0.51148 0.46456  -0.18786 -0.12674 108 PHE B CD1   
4645  C CD2   . PHE B 107 ? 1.08426 1.04660 0.54918 0.48938  -0.16478 -0.09000 108 PHE B CD2   
4646  C CE1   . PHE B 107 ? 1.07080 1.05221 0.56850 0.45848  -0.17634 -0.11610 108 PHE B CE1   
4647  C CE2   . PHE B 107 ? 1.26802 1.20385 0.71719 0.48141  -0.15347 -0.07822 108 PHE B CE2   
4648  C CZ    . PHE B 107 ? 1.12123 1.06758 0.58590 0.46711  -0.15894 -0.09098 108 PHE B CZ    
4649  N N     . PRO B 108 ? 0.91325 1.03499 0.50381 0.49022  -0.22144 -0.15066 109 PRO B N     
4650  C CA    . PRO B 108 ? 0.91027 1.07776 0.52210 0.50047  -0.23433 -0.15936 109 PRO B CA    
4651  C C     . PRO B 108 ? 0.88858 1.10003 0.54378 0.48337  -0.25385 -0.18139 109 PRO B C     
4652  O O     . PRO B 108 ? 0.90691 1.15518 0.57279 0.49123  -0.26834 -0.19113 109 PRO B O     
4653  C CB    . PRO B 108 ? 1.01898 1.18064 0.63862 0.50357  -0.22537 -0.14778 109 PRO B CB    
4654  C CG    . PRO B 108 ? 0.95471 1.05836 0.53737 0.50540  -0.20657 -0.12942 109 PRO B CG    
4655  C CD    . PRO B 108 ? 0.90454 0.99000 0.48524 0.48782  -0.20640 -0.13379 109 PRO B CD    
4656  N N     . VAL B 109 ? 0.85314 1.05983 0.53348 0.45906  -0.25520 -0.18912 110 VAL B N     
4657  C CA    . VAL B 109 ? 0.83426 1.07689 0.55732 0.43911  -0.27300 -0.20995 110 VAL B CA    
4658  C C     . VAL B 109 ? 0.86070 1.10491 0.56792 0.44159  -0.28311 -0.22315 110 VAL B C     
4659  O O     . VAL B 109 ? 0.86896 1.14723 0.60025 0.43595  -0.30140 -0.23947 110 VAL B O     
4660  C CB    . VAL B 109 ? 0.83297 1.06476 0.58429 0.41274  -0.26981 -0.21322 110 VAL B CB    
4661  C CG1   . VAL B 109 ? 0.79532 1.05064 0.58328 0.38999  -0.28590 -0.23469 110 VAL B CG1   
4662  C CG2   . VAL B 109 ? 0.84187 1.08594 0.61883 0.41015  -0.26472 -0.20414 110 VAL B CG2   
4663  N N     . LEU B 110 ? 0.89967 1.10670 0.56606 0.45017  -0.27145 -0.21533 111 LEU B N     
4664  C CA    . LEU B 110 ? 0.90844 1.11526 0.55457 0.45659  -0.27902 -0.22617 111 LEU B CA    
4665  C C     . LEU B 110 ? 1.01583 1.24609 0.64594 0.47931  -0.28866 -0.22753 111 LEU B C     
4666  O O     . LEU B 110 ? 0.97239 1.22181 0.60428 0.48016  -0.30495 -0.24383 111 LEU B O     
4667  C CB    . LEU B 110 ? 0.93969 1.10397 0.54615 0.46271  -0.26176 -0.21325 111 LEU B CB    
4668  C CG    . LEU B 110 ? 0.88513 1.02533 0.50348 0.44038  -0.25349 -0.21253 111 LEU B CG    
4669  C CD1   . LEU B 110 ? 0.90326 1.00650 0.48084 0.44932  -0.23682 -0.19735 111 LEU B CD1   
4670  C CD2   . LEU B 110 ? 0.86985 1.02847 0.52218 0.41911  -0.26867 -0.23621 111 LEU B CD2   
4671  N N     . LEU B 111 ? 1.03302 1.26005 0.64591 0.49798  -0.27928 -0.21058 112 LEU B N     
4672  C CA    . LEU B 111 ? 1.00039 1.25126 0.59946 0.52000  -0.28840 -0.21056 112 LEU B CA    
4673  C C     . LEU B 111 ? 0.99331 1.29357 0.63602 0.51081  -0.31000 -0.22572 112 LEU B C     
4674  O O     . LEU B 111 ? 1.02349 1.34888 0.66559 0.51697  -0.32759 -0.23762 112 LEU B O     
4675  C CB    . LEU B 111 ? 1.03605 1.26901 0.60820 0.54097  -0.27210 -0.18813 112 LEU B CB    
4676  C CG    . LEU B 111 ? 1.06442 1.32202 0.62311 0.56518  -0.27987 -0.18517 112 LEU B CG    
4677  C CD1   . LEU B 111 ? 1.09635 1.35771 0.62821 0.57720  -0.28935 -0.19346 112 LEU B CD1   
4678  C CD2   . LEU B 111 ? 1.07307 1.30429 0.60275 0.58455  -0.26121 -0.16224 112 LEU B CD2   
4679  N N     . LYS B 112 ? 0.95596 1.27113 0.63756 0.49565  -0.30928 -0.22440 113 LYS B N     
4680  C CA    . LYS B 112 ? 1.00162 1.36618 0.73135 0.48402  -0.32868 -0.23588 113 LYS B CA    
4681  C C     . LYS B 112 ? 0.96029 1.33811 0.71218 0.46329  -0.34782 -0.25811 113 LYS B C     
4682  O O     . LYS B 112 ? 0.96424 1.37958 0.74043 0.45950  -0.36876 -0.26914 113 LYS B O     
4683  C CB    . LYS B 112 ? 0.90532 1.28053 0.67307 0.47062  -0.32129 -0.22858 113 LYS B CB    
4684  C CG    . LYS B 112 ? 0.90543 1.33477 0.72835 0.45839  -0.33850 -0.23552 113 LYS B CG    
4685  C CD    . LYS B 112 ? 0.96112 1.39890 0.82121 0.44496  -0.32858 -0.22739 113 LYS B CD    
4686  C CE    . LYS B 112 ? 1.11207 1.60738 1.02852 0.43646  -0.34233 -0.22834 113 LYS B CE    
4687  N NZ    . LYS B 112 ? 0.91152 1.41607 0.86370 0.42565  -0.33016 -0.21854 113 LYS B NZ    
4688  N N     . TYR B 113 ? 0.93300 1.27899 0.67650 0.44961  -0.34133 -0.26422 114 TYR B N     
4689  C CA    . TYR B 113 ? 1.03795 1.38952 0.80068 0.42933  -0.35767 -0.28548 114 TYR B CA    
4690  C C     . TYR B 113 ? 0.98720 1.34175 0.71911 0.44461  -0.37160 -0.29608 114 TYR B C     
4691  O O     . TYR B 113 ? 1.00501 1.38488 0.75919 0.43398  -0.39413 -0.31289 114 TYR B O     
4692  C CB    . TYR B 113 ? 0.91065 1.22468 0.66772 0.41439  -0.34463 -0.28687 114 TYR B CB    
4693  C CG    . TYR B 113 ? 0.91108 1.22447 0.68947 0.39171  -0.35838 -0.30790 114 TYR B CG    
4694  C CD1   . TYR B 113 ? 0.88148 1.21506 0.71374 0.36353  -0.36791 -0.31691 114 TYR B CD1   
4695  C CD2   . TYR B 113 ? 1.02370 1.31395 0.76770 0.39881  -0.36040 -0.31741 114 TYR B CD2   
4696  C CE1   . TYR B 113 ? 0.89171 1.21959 0.74291 0.34198  -0.37963 -0.33528 114 TYR B CE1   
4697  C CE2   . TYR B 113 ? 0.94893 1.23394 0.70952 0.37924  -0.37225 -0.33673 114 TYR B CE2   
4698  C CZ    . TYR B 113 ? 0.94889 1.25112 0.76303 0.35031  -0.38197 -0.34577 114 TYR B CZ    
4699  O OH    . TYR B 113 ? 1.04805 1.34101 0.87850 0.33023  -0.39325 -0.36413 114 TYR B OH    
4700  N N     . LYS B 114 ? 1.01471 1.34266 0.69501 0.46918  -0.35877 -0.28562 115 LYS B N     
4701  C CA    . LYS B 114 ? 1.06731 1.39771 0.71440 0.48662  -0.37073 -0.29409 115 LYS B CA    
4702  C C     . LYS B 114 ? 1.21629 1.58570 0.87133 0.49918  -0.38731 -0.29416 115 LYS B C     
4703  O O     . LYS B 114 ? 1.13295 1.51941 0.78320 0.50200  -0.40841 -0.30875 115 LYS B O     
4704  C CB    . LYS B 114 ? 1.08984 1.38351 0.68212 0.50986  -0.35056 -0.27928 115 LYS B CB    
4705  C CG    . LYS B 114 ? 1.16008 1.44219 0.71738 0.52040  -0.35819 -0.29108 115 LYS B CG    
4706  C CD    . LYS B 114 ? 1.12393 1.39590 0.69920 0.49702  -0.36562 -0.31006 115 LYS B CD    
4707  C CE    . LYS B 114 ? 1.17536 1.43453 0.71333 0.50909  -0.37350 -0.32273 115 LYS B CE    
4708  N NZ    . LYS B 114 ? 1.19239 1.41962 0.68234 0.53025  -0.35056 -0.30548 115 LYS B NZ    
4709  N N     . GLN B 115 ? 1.07676 1.46067 0.74436 0.50655  -0.37891 -0.27802 116 GLN B N     
4710  C CA    . GLN B 115 ? 1.10315 1.52461 0.77745 0.52121  -0.39237 -0.27457 116 GLN B CA    
4711  C C     . GLN B 115 ? 1.22809 1.69460 0.95553 0.49991  -0.41833 -0.28922 116 GLN B C     
4712  O O     . GLN B 115 ? 1.34802 1.84701 1.07935 0.50885  -0.43769 -0.29271 116 GLN B O     
4713  C CB    . GLN B 115 ? 1.08749 1.50934 0.76066 0.53550  -0.37443 -0.25241 116 GLN B CB    
4714  C CG    . GLN B 115 ? 1.11847 1.51086 0.73753 0.56507  -0.35694 -0.23529 116 GLN B CG    
4715  C CD    . GLN B 115 ? 1.19836 1.58650 0.81752 0.57693  -0.33959 -0.21453 116 GLN B CD    
4716  O OE1   . GLN B 115 ? 1.08137 1.47993 0.73625 0.56253  -0.33593 -0.21209 116 GLN B OE1   
4717  N NE2   . GLN B 115 ? 1.17882 1.55030 0.75711 0.60373  -0.32855 -0.19918 116 GLN B NE2   
4718  N N     . LYS B 116 ? 1.05669 1.52668 0.82696 0.47118  -0.41960 -0.29640 117 LYS B N     
4719  C CA    . LYS B 116 ? 1.26117 1.77573 1.08927 0.44897  -0.44142 -0.30504 117 LYS B CA    
4720  C C     . LYS B 116 ? 1.44033 1.96422 1.27281 0.43668  -0.46885 -0.32695 117 LYS B C     
4721  O O     . LYS B 116 ? 1.41802 1.96964 1.30030 0.41090  -0.48715 -0.33624 117 LYS B O     
4722  C CB    . LYS B 116 ? 1.25388 1.76877 1.12736 0.42255  -0.43193 -0.30287 117 LYS B CB    
4723  C CG    . LYS B 116 ? 1.11962 1.65660 1.01687 0.42960  -0.41847 -0.28277 117 LYS B CG    
4724  C CD    . LYS B 116 ? 1.18988 1.70861 1.10756 0.41310  -0.39969 -0.27660 117 LYS B CD    
4725  C CE    . LYS B 116 ? 1.04030 1.58391 1.01918 0.37908  -0.41191 -0.28605 117 LYS B CE    
4726  N NZ    . LYS B 116 ? 1.09008 1.61429 1.08567 0.36442  -0.39285 -0.27943 117 LYS B NZ    
4727  N N     . GLU B 117 ? 1.54798 2.04868 1.32903 0.45475  -0.47207 -0.33436 118 GLU B N     
4728  C CA    . GLU B 117 ? 1.62761 2.13728 1.40348 0.44948  -0.49973 -0.35441 118 GLU B CA    
4729  C C     . GLU B 117 ? 1.66506 2.18574 1.40059 0.47938  -0.50893 -0.35107 118 GLU B C     
4730  O O     . GLU B 117 ? 1.78070 2.29942 1.49407 0.48242  -0.52894 -0.36691 118 GLU B O     
4731  C CB    . GLU B 117 ? 1.63995 2.10767 1.39106 0.44069  -0.49694 -0.37045 118 GLU B CB    
4732  C CG    . GLU B 117 ? 1.88116 2.33498 1.66990 0.41146  -0.48763 -0.37378 118 GLU B CG    
4733  C CD    . GLU B 117 ? 2.16930 2.57746 1.92734 0.40870  -0.47822 -0.38448 118 GLU B CD    
4734  O OE1   . GLU B 117 ? 2.16018 2.54961 1.86919 0.42877  -0.48055 -0.39049 118 GLU B OE1   
4735  O OE2   . GLU B 117 ? 2.18718 2.57902 1.97013 0.38733  -0.46801 -0.38584 118 GLU B OE2   
4736  N N     . GLY B 118 ? 1.53307 2.06384 1.25737 0.50192  -0.49486 -0.33070 119 GLY B N     
4737  C CA    . GLY B 118 ? 1.52501 2.06027 1.20625 0.53292  -0.49842 -0.32422 119 GLY B CA    
4738  C C     . GLY B 118 ? 1.66731 2.15714 1.28641 0.55671  -0.47622 -0.31740 119 GLY B C     
4739  O O     . GLY B 118 ? 1.47500 1.96533 1.05522 0.58409  -0.47615 -0.30966 119 GLY B O     
4740  N N     . LYS B 119 ? 1.70916 2.16112 1.31938 0.54708  -0.45726 -0.31822 120 LYS B N     
4741  C CA    . LYS B 119 ? 1.50413 1.91403 1.05985 0.56708  -0.43598 -0.30996 120 LYS B CA    
4742  C C     . LYS B 119 ? 1.45410 1.84943 0.99437 0.58425  -0.40893 -0.28382 120 LYS B C     
4743  O O     . LYS B 119 ? 1.51073 1.92804 1.07787 0.58377  -0.40717 -0.27337 120 LYS B O     
4744  C CB    . LYS B 119 ? 1.35060 1.72786 0.90567 0.54927  -0.42760 -0.32000 120 LYS B CB    
4745  C CG    . LYS B 119 ? 1.51126 1.89616 1.08426 0.52883  -0.45254 -0.34625 120 LYS B CG    
4746  C CD    . LYS B 119 ? 1.53132 1.87960 1.09834 0.51538  -0.44006 -0.35306 120 LYS B CD    
4747  C CE    . LYS B 119 ? 1.74084 2.08925 1.31847 0.49738  -0.46376 -0.37955 120 LYS B CE    
4748  N NZ    . LYS B 119 ? 1.78055 2.13501 1.32112 0.51600  -0.48353 -0.39117 120 LYS B NZ    
4749  N N     . ALA B 120 ? 1.43849 1.79508 0.93471 0.59957  -0.38730 -0.27222 121 ALA B N     
4750  C CA    . ALA B 120 ? 1.41355 1.74556 0.89185 0.61251  -0.35986 -0.24701 121 ALA B CA    
4751  C C     . ALA B 120 ? 1.42379 1.77522 0.89352 0.63464  -0.36052 -0.23301 121 ALA B C     
4752  O O     . ALA B 120 ? 1.35617 1.70140 0.83309 0.63785  -0.34519 -0.21621 121 ALA B O     
4753  C CB    . ALA B 120 ? 1.32686 1.64799 0.83924 0.59000  -0.34681 -0.24216 121 ALA B CB    
4754  N N     . LYS B 121 ? 1.32940 1.70318 0.78199 0.65070  -0.37880 -0.23992 122 LYS B N     
4755  C CA    . LYS B 121 ? 1.35908 1.74966 0.79853 0.67469  -0.37899 -0.22538 122 LYS B CA    
4756  C C     . LYS B 121 ? 1.37473 1.72656 0.77010 0.69664  -0.35121 -0.20151 122 LYS B C     
4757  O O     . LYS B 121 ? 1.37692 1.72823 0.76910 0.70995  -0.34040 -0.18386 122 LYS B O     
4758  C CB    . LYS B 121 ? 1.55913 1.97969 0.98617 0.68717  -0.40542 -0.23775 122 LYS B CB    
4759  C CG    . LYS B 121 ? 1.61907 2.07996 1.09196 0.66462  -0.43570 -0.25953 122 LYS B CG    
4760  C CD    . LYS B 121 ? 1.38694 1.88762 0.90341 0.66097  -0.44330 -0.25208 122 LYS B CD    
4761  C CE    . LYS B 121 ? 1.39948 1.94335 0.96249 0.63855  -0.47556 -0.27150 122 LYS B CE    
4762  N NZ    . LYS B 121 ? 1.38039 1.97146 0.98277 0.64047  -0.48710 -0.26243 122 LYS B NZ    
4763  N N     . ASN B 122 ? 1.38835 1.70686 0.75000 0.70040  -0.33915 -0.19972 123 ASN B N     
4764  C CA    . ASN B 122 ? 1.40038 1.67875 0.72402 0.71604  -0.31150 -0.17583 123 ASN B CA    
4765  C C     . ASN B 122 ? 1.40369 1.64935 0.73181 0.69676  -0.29543 -0.17473 123 ASN B C     
4766  O O     . ASN B 122 ? 1.38075 1.60799 0.68321 0.69997  -0.29025 -0.17634 123 ASN B O     
4767  C CB    . ASN B 122 ? 1.46294 1.73635 0.73882 0.74278  -0.31198 -0.17071 123 ASN B CB    
4768  C CG    . ASN B 122 ? 1.51226 1.82161 0.78501 0.76076  -0.33180 -0.17401 123 ASN B CG    
4769  O OD1   . ASN B 122 ? 1.51768 1.85914 0.80403 0.75598  -0.35831 -0.19487 123 ASN B OD1   
4770  N ND2   . ASN B 122 ? 1.52368 1.82695 0.77896 0.78077  -0.31975 -0.15296 123 ASN B ND2   
4771  N N     . PRO B 123 ? 1.31337 1.55175 0.67304 0.67740  -0.28725 -0.17129 124 PRO B N     
4772  C CA    . PRO B 123 ? 1.27191 1.48643 0.64371 0.65522  -0.27744 -0.17421 124 PRO B CA    
4773  C C     . PRO B 123 ? 1.27571 1.44574 0.61637 0.66090  -0.25033 -0.15078 124 PRO B C     
4774  O O     . PRO B 123 ? 1.29104 1.44341 0.61427 0.67350  -0.23563 -0.12997 124 PRO B O     
4775  C CB    . PRO B 123 ? 1.22103 1.44823 0.63813 0.63421  -0.28058 -0.17842 124 PRO B CB    
4776  C CG    . PRO B 123 ? 1.25350 1.48964 0.66754 0.65053  -0.27720 -0.16452 124 PRO B CG    
4777  C CD    . PRO B 123 ? 1.28994 1.54401 0.67620 0.67544  -0.28789 -0.16531 124 PRO B CD    
4778  N N     . VAL B 124 ? 1.26636 1.41779 0.60085 0.65060  -0.24392 -0.15374 125 VAL B N     
4779  C CA    . VAL B 124 ? 1.26890 1.38064 0.57783 0.65242  -0.21892 -0.13132 125 VAL B CA    
4780  C C     . VAL B 124 ? 1.22630 1.32321 0.55542 0.62761  -0.21377 -0.13623 125 VAL B C     
4781  O O     . VAL B 124 ? 1.20702 1.32231 0.56042 0.61316  -0.22946 -0.15863 125 VAL B O     
4782  C CB    . VAL B 124 ? 1.32265 1.42597 0.58768 0.67537  -0.21219 -0.12318 125 VAL B CB    
4783  C CG1   . VAL B 124 ? 1.36993 1.48509 0.61183 0.70100  -0.21570 -0.11552 125 VAL B CG1   
4784  C CG2   . VAL B 124 ? 1.33450 1.45332 0.59819 0.67338  -0.22729 -0.14604 125 VAL B CG2   
4785  N N     . PHE B 125 ? 1.21444 1.27668 0.53333 0.62193  -0.19178 -0.11418 126 PHE B N     
4786  C CA    . PHE B 125 ? 1.22131 1.26435 0.55043 0.60182  -0.18275 -0.11269 126 PHE B CA    
4787  C C     . PHE B 125 ? 1.22323 1.24393 0.51629 0.61351  -0.16466 -0.09532 126 PHE B C     
4788  O O     . PHE B 125 ? 1.24653 1.25113 0.51227 0.62901  -0.15030 -0.07342 126 PHE B O     
4789  C CB    . PHE B 125 ? 1.14380 1.16390 0.49146 0.58330  -0.17182 -0.09930 126 PHE B CB    
4790  C CG    . PHE B 125 ? 1.17311 1.21369 0.56126 0.56651  -0.18699 -0.11661 126 PHE B CG    
4791  C CD1   . PHE B 125 ? 1.15269 1.22162 0.55282 0.57562  -0.20092 -0.12636 126 PHE B CD1   
4792  C CD2   . PHE B 125 ? 1.14466 1.17651 0.55901 0.54180  -0.18609 -0.12091 126 PHE B CD2   
4793  C CE1   . PHE B 125 ? 1.10364 1.19398 0.54266 0.56033  -0.21308 -0.13995 126 PHE B CE1   
4794  C CE2   . PHE B 125 ? 1.11631 1.16773 0.56851 0.52651  -0.19862 -0.13510 126 PHE B CE2   
4795  C CZ    . PHE B 125 ? 1.03027 1.11160 0.49531 0.53585  -0.21155 -0.14419 126 PHE B CZ    
4796  N N     . ILE B 126 ? 1.20868 1.22829 0.50220 0.60602  -0.16434 -0.10405 127 ILE B N     
4797  C CA    . ILE B 126 ? 1.23788 1.23923 0.49952 0.61673  -0.14575 -0.08749 127 ILE B CA    
4798  C C     . ILE B 126 ? 1.20229 1.18181 0.47686 0.59531  -0.13162 -0.07734 127 ILE B C     
4799  O O     . ILE B 126 ? 1.16883 1.15583 0.46916 0.57726  -0.14200 -0.09578 127 ILE B O     
4800  C CB    . ILE B 126 ? 1.27316 1.29170 0.51672 0.63138  -0.15630 -0.10572 127 ILE B CB    
4801  C CG1   . ILE B 126 ? 1.30768 1.35061 0.54152 0.64997  -0.17463 -0.11900 127 ILE B CG1   
4802  C CG2   . ILE B 126 ? 1.30910 1.31040 0.51684 0.64665  -0.13440 -0.08559 127 ILE B CG2   
4803  C CD1   . ILE B 126 ? 1.34422 1.40329 0.56193 0.66158  -0.18979 -0.14106 127 ILE B CD1   
4804  N N     . SER B 127 ? 1.21205 1.16498 0.46944 0.59643  -0.10816 -0.04759 128 SER B N     
4805  C CA    . SER B 127 ? 1.18746 1.11898 0.45422 0.57696  -0.09296 -0.03367 128 SER B CA    
4806  C C     . SER B 127 ? 1.21906 1.13658 0.45668 0.58904  -0.06896 -0.00820 128 SER B C     
4807  O O     . SER B 127 ? 1.26263 1.18119 0.47339 0.61055  -0.06169 0.00366  128 SER B O     
4808  C CB    . SER B 127 ? 1.15341 1.06289 0.43886 0.55728  -0.08803 -0.01886 128 SER B CB    
4809  O OG    . SER B 127 ? 1.12982 1.01793 0.42413 0.53751  -0.07416 -0.00349 128 SER B OG    
4810  N N     . ASN B 128 ? 1.20065 1.10659 0.44476 0.57525  -0.05587 0.00130  129 ASN B N     
4811  C CA    . ASN B 128 ? 1.22788 1.11938 0.45225 0.58187  -0.02904 0.03264  129 ASN B CA    
4812  C C     . ASN B 128 ? 1.27756 1.14583 0.50267 0.57431  -0.01613 0.06257  129 ASN B C     
4813  O O     . ASN B 128 ? 1.32983 1.19230 0.53401 0.58808  0.00031  0.08585  129 ASN B O     
4814  C CB    . ASN B 128 ? 1.20575 1.09181 0.44072 0.56777  -0.01713 0.03823  129 ASN B CB    
4815  C CG    . ASN B 128 ? 1.15427 1.02636 0.42128 0.53738  -0.02244 0.03812  129 ASN B CG    
4816  O OD1   . ASN B 128 ? 1.12893 1.00289 0.41328 0.52747  -0.04130 0.02089  129 ASN B OD1   
4817  N ND2   . ASN B 128 ? 1.14034 0.99981 0.41663 0.52305  -0.00537 0.05861  129 ASN B ND2   
4818  N N     . PHE B 129 ? 1.19846 1.05264 0.44766 0.55261  -0.02438 0.06161  130 PHE B N     
4819  C CA    . PHE B 129 ? 1.22810 1.05936 0.47805 0.54642  -0.01884 0.08257  130 PHE B CA    
4820  C C     . PHE B 129 ? 1.25864 1.07947 0.53472 0.52597  -0.03337 0.07119  130 PHE B C     
4821  O O     . PHE B 129 ? 1.13338 0.94197 0.43140 0.50260  -0.03257 0.07389  130 PHE B O     
4822  C CB    . PHE B 129 ? 1.28754 1.09473 0.53798 0.53447  0.00493  0.11972  130 PHE B CB    
4823  C CG    . PHE B 129 ? 1.26295 1.05608 0.49645 0.54433  0.01478  0.14268  130 PHE B CG    
4824  C CD1   . PHE B 129 ? 1.30544 1.08324 0.54116 0.54139  0.00521  0.14138  130 PHE B CD1   
4825  C CD2   . PHE B 129 ? 1.34505 1.14042 0.56013 0.55756  0.03422  0.16610  130 PHE B CD2   
4826  C CE1   . PHE B 129 ? 1.39026 1.15312 0.60919 0.55097  0.01376  0.16260  130 PHE B CE1   
4827  C CE2   . PHE B 129 ? 1.41816 1.20032 0.61799 0.56631  0.04283  0.18805  130 PHE B CE2   
4828  C CZ    . PHE B 129 ? 1.37098 1.13584 0.57233 0.56272  0.03202  0.18605  130 PHE B CZ    
4829  N N     . HIS B 130 ? 1.35653 1.18322 0.63058 0.53571  -0.04629 0.05899  131 HIS B N     
4830  C CA    . HIS B 130 ? 1.40731 1.22225 0.70329 0.51940  -0.05686 0.05193  131 HIS B CA    
4831  C C     . HIS B 130 ? 1.30808 1.08321 0.60808 0.50074  -0.04356 0.08038  131 HIS B C     
4832  O O     . HIS B 130 ? 1.19640 0.95565 0.47917 0.50835  -0.03211 0.10192  131 HIS B O     
4833  C CB    . HIS B 130 ? 1.40727 1.23809 0.69852 0.53710  -0.07030 0.03695  131 HIS B CB    
4834  C CG    . HIS B 130 ? 1.47046 1.34129 0.76366 0.55254  -0.08692 0.00869  131 HIS B CG    
4835  N ND1   . HIS B 130 ? 1.39322 1.28178 0.66251 0.57571  -0.08619 0.00664  131 HIS B ND1   
4836  C CD2   . HIS B 130 ? 1.29430 1.19071 0.61244 0.54694  -0.10585 -0.01831 131 HIS B CD2   
4837  C CE1   . HIS B 130 ? 1.21634 1.13788 0.49568 0.58257  -0.10524 -0.02115 131 HIS B CE1   
4838  N NE2   . HIS B 130 ? 1.37501 1.30290 0.68579 0.56446  -0.11725 -0.03632 131 HIS B NE2   
4839  N N     . PHE B 131 ? 1.35545 1.11375 0.67952 0.47532  -0.04626 0.08047  132 PHE B N     
4840  C CA    . PHE B 131 ? 1.32519 1.04437 0.65672 0.45584  -0.03917 0.10244  132 PHE B CA    
4841  C C     . PHE B 131 ? 1.18643 0.89621 0.51008 0.46592  -0.04657 0.09678  132 PHE B C     
4842  O O     . PHE B 131 ? 1.24810 0.98452 0.56735 0.48452  -0.05791 0.07548  132 PHE B O     
4843  C CB    . PHE B 131 ? 1.31966 1.02346 0.67890 0.42678  -0.04207 0.10208  132 PHE B CB    
4844  C CG    . PHE B 131 ? 1.45913 1.12149 0.82855 0.40429  -0.03823 0.12120  132 PHE B CG    
4845  C CD1   . PHE B 131 ? 1.48456 1.12457 0.85591 0.39121  -0.02471 0.15073  132 PHE B CD1   
4846  C CD2   . PHE B 131 ? 1.40307 1.04987 0.78071 0.39658  -0.04875 0.10932  132 PHE B CD2   
4847  C CE1   . PHE B 131 ? 1.41549 1.01747 0.79830 0.36879  -0.02440 0.16659  132 PHE B CE1   
4848  C CE2   . PHE B 131 ? 1.49388 1.10062 0.87775 0.37692  -0.04660 0.12443  132 PHE B CE2   
4849  C CZ    . PHE B 131 ? 1.48797 1.07199 0.87522 0.36205  -0.03568 0.15237  132 PHE B CZ    
4850  N N     . ASP B 132 ? 1.46990 1.02759 0.68876 0.52454  0.01820  0.01115  133 ASP B N     
4851  C CA    . ASP B 132 ? 1.42832 0.97375 0.62494 0.54321  0.01945  0.01085  133 ASP B CA    
4852  C C     . ASP B 132 ? 1.39942 0.99848 0.63164 0.54653  0.00000  -0.00222 133 ASP B C     
4853  O O     . ASP B 132 ? 1.19575 0.82112 0.42053 0.57487  -0.01183 -0.01216 133 ASP B O     
4854  C CB    . ASP B 132 ? 1.82413 1.31320 0.99810 0.52635  0.04127  0.02336  133 ASP B CB    
4855  C CG    . ASP B 132 ? 1.89472 1.32589 1.02330 0.52990  0.06189  0.03457  133 ASP B CG    
4856  O OD1   . ASP B 132 ? 1.87361 1.29912 0.97232 0.55768  0.06012  0.03409  133 ASP B OD1   
4857  O OD2   . ASP B 132 ? 2.00796 1.39865 1.12932 0.50495  0.08015  0.04315  133 ASP B OD2   
4858  N N     . THR B 133 ? 1.29424 0.91053 0.56362 0.51858  -0.00329 -0.00319 134 THR B N     
4859  C CA    . THR B 133 ? 1.35978 1.02374 0.66068 0.52101  -0.02034 -0.01505 134 THR B CA    
4860  C C     . THR B 133 ? 1.23544 0.95922 0.56353 0.53410  -0.04162 -0.03258 134 THR B C     
4861  O O     . THR B 133 ? 1.09785 0.86039 0.43758 0.55101  -0.05511 -0.04548 134 THR B O     
4862  C CB    . THR B 133 ? 1.15569 0.82359 0.48712 0.48844  -0.01929 -0.01250 134 THR B CB    
4863  O OG1   . THR B 133 ? 1.06845 0.75676 0.42897 0.46812  -0.02437 -0.01636 134 THR B OG1   
4864  C CG2   . THR B 133 ? 1.27254 0.87995 0.57717 0.47286  0.00304  0.00322  134 THR B CG2   
4865  N N     . THR B 134 ? 1.14782 0.88019 0.48590 0.52662  -0.04427 -0.03449 135 THR B N     
4866  C CA    . THR B 134 ? 1.17474 0.96038 0.53703 0.53765  -0.06335 -0.05215 135 THR B CA    
4867  C C     . THR B 134 ? 1.30544 1.09921 0.63934 0.57445  -0.06865 -0.05906 135 THR B C     
4868  O O     . THR B 134 ? 1.12783 0.97043 0.48067 0.58857  -0.08475 -0.07661 135 THR B O     
4869  C CB    . THR B 134 ? 1.15989 0.94390 0.52988 0.52499  -0.06265 -0.05086 135 THR B CB    
4870  O OG1   . THR B 134 ? 1.18351 0.95079 0.57051 0.49327  -0.05419 -0.04238 135 THR B OG1   
4871  C CG2   . THR B 134 ? 1.14269 0.98334 0.54450 0.53028  -0.08285 -0.07113 135 THR B CG2   
4872  N N     . ALA B 135 ? 1.34337 1.08945 0.62978 0.59100  -0.05467 -0.04648 136 ALA B N     
4873  C CA    . ALA B 135 ? 1.39710 1.14480 0.64835 0.62878  -0.05853 -0.05181 136 ALA B CA    
4874  C C     . ALA B 135 ? 1.44183 1.19261 0.67991 0.64629  -0.05928 -0.05538 136 ALA B C     
4875  O O     . ALA B 135 ? 1.34658 1.11891 0.56623 0.67831  -0.06845 -0.06594 136 ALA B O     
4876  C CB    . ALA B 135 ? 1.48430 1.17558 0.68434 0.64195  -0.04220 -0.03681 136 ALA B CB    
4877  N N     . ALA B 136 ? 1.38078 1.11050 0.62492 0.62769  -0.04984 -0.04716 137 ALA B N     
4878  C CA    . ALA B 136 ? 1.32867 1.06259 0.55933 0.64430  -0.05033 -0.05145 137 ALA B CA    
4879  C C     . ALA B 136 ? 1.33793 1.14128 0.61171 0.64561  -0.07035 -0.07197 137 ALA B C     
4880  O O     . ALA B 136 ? 1.40333 1.22980 0.66130 0.67198  -0.07729 -0.08294 137 ALA B O     
4881  C CB    . ALA B 136 ? 1.23303 0.92116 0.45494 0.62419  -0.03348 -0.03679 137 ALA B CB    
4882  N N     . HIS B 137 ? 1.28582 1.12348 0.61093 0.61792  -0.07985 -0.07805 138 HIS B N     
4883  C CA    . HIS B 137 ? 1.19789 1.10303 0.56567 0.61784  -0.09843 -0.09978 138 HIS B CA    
4884  C C     . HIS B 137 ? 1.36200 1.30704 0.72849 0.64203  -0.11209 -0.11700 138 HIS B C     
4885  O O     . HIS B 137 ? 1.13302 1.12389 0.50689 0.66073  -0.12403 -0.13501 138 HIS B O     
4886  C CB    . HIS B 137 ? 1.11518 1.04160 0.53291 0.58169  -0.10395 -0.10161 138 HIS B CB    
4887  C CG    . HIS B 137 ? 1.07102 0.97815 0.49682 0.56171  -0.09732 -0.09032 138 HIS B CG    
4888  N ND1   . HIS B 137 ? 1.11865 1.03823 0.54296 0.57349  -0.10000 -0.09334 138 HIS B ND1   
4889  C CD2   . HIS B 137 ? 1.06560 0.94187 0.49708 0.53230  -0.08833 -0.07637 138 HIS B CD2   
4890  C CE1   . HIS B 137 ? 1.13518 1.03172 0.56137 0.55175  -0.09480 -0.07988 138 HIS B CE1   
4891  N NE2   . HIS B 137 ? 1.10858 0.97797 0.53946 0.52645  -0.08606 -0.07110 138 HIS B NE2   
4892  N N     . VAL B 138 ? 1.13140 1.06088 0.48698 0.64301  -0.11073 -0.11226 139 VAL B N     
4893  C CA    . VAL B 138 ? 1.28261 1.24411 0.63048 0.66917  -0.12311 -0.12690 139 VAL B CA    
4894  C C     . VAL B 138 ? 1.26972 1.23190 0.57658 0.70863  -0.12461 -0.13084 139 VAL B C     
4895  O O     . VAL B 138 ? 1.29229 1.30649 0.60910 0.72896  -0.13974 -0.15077 139 VAL B O     
4896  C CB    . VAL B 138 ? 1.33317 1.26403 0.66162 0.66865  -0.11764 -0.11684 139 VAL B CB    
4897  C CG1   . VAL B 138 ? 1.39831 1.35122 0.70416 0.70334  -0.12826 -0.12875 139 VAL B CG1   
4898  C CG2   . VAL B 138 ? 1.18954 1.13480 0.56016 0.63504  -0.12111 -0.11915 139 VAL B CG2   
4899  N N     . GLU B 139 ? 1.36390 1.26857 0.62256 0.72061  -0.10882 -0.11256 140 GLU B N     
4900  C CA    . GLU B 139 ? 1.50540 1.40341 0.71661 0.76107  -0.10940 -0.11420 140 GLU B CA    
4901  C C     . GLU B 139 ? 1.51978 1.44427 0.73835 0.76657  -0.11416 -0.12271 140 GLU B C     
4902  O O     . GLU B 139 ? 1.55199 1.49804 0.74507 0.80239  -0.12255 -0.13199 140 GLU B O     
4903  C CB    . GLU B 139 ? 1.59825 1.42107 0.75114 0.77256  -0.08983 -0.09185 140 GLU B CB    
4904  C CG    . GLU B 139 ? 1.70305 1.50180 0.83924 0.77541  -0.08599 -0.08473 140 GLU B CG    
4905  C CD    . GLU B 139 ? 1.81500 1.53709 0.90776 0.77064  -0.06328 -0.06168 140 GLU B CD    
4906  O OE1   . GLU B 139 ? 1.81315 1.49974 0.89220 0.76156  -0.05007 -0.05126 140 GLU B OE1   
4907  O OE2   . GLU B 139 ? 1.89024 1.58744 0.96134 0.77604  -0.05822 -0.05472 140 GLU B OE2   
4908  N N     . LEU B 140 ? 1.62761 1.55170 0.87833 0.73386  -0.10953 -0.11964 141 LEU B N     
4909  C CA    . LEU B 140 ? 1.45224 1.40871 0.71377 0.73710  -0.11611 -0.12955 141 LEU B CA    
4910  C C     . LEU B 140 ? 1.49249 1.52842 0.79468 0.74483  -0.13704 -0.15629 141 LEU B C     
4911  O O     . LEU B 140 ? 1.48889 1.56073 0.78861 0.76417  -0.14610 -0.16824 141 LEU B O     
4912  C CB    . LEU B 140 ? 1.29211 1.23239 0.58012 0.69905  -0.10729 -0.12108 141 LEU B CB    
4913  C CG    . LEU B 140 ? 1.36323 1.24400 0.60730 0.69808  -0.09072 -0.10109 141 LEU B CG    
4914  C CD1   . LEU B 140 ? 1.50253 1.36554 0.77483 0.65590  -0.08186 -0.09206 141 LEU B CD1   
4915  C CD2   . LEU B 140 ? 1.47910 1.37949 0.69858 0.72757  -0.09903 -0.10611 141 LEU B CD2   
4916  N N     . ASN B 141 ? 1.27799 1.34320 0.61721 0.73062  -0.14506 -0.16640 142 ASN B N     
4917  C CA    . ASN B 141 ? 1.31189 1.45192 0.69257 0.73385  -0.16349 -0.19319 142 ASN B CA    
4918  C C     . ASN B 141 ? 1.36445 1.52792 0.72218 0.77014  -0.17398 -0.20451 142 ASN B C     
4919  O O     . ASN B 141 ? 1.24976 1.46557 0.64093 0.76842  -0.18732 -0.22455 142 ASN B O     
4920  C CB    . ASN B 141 ? 1.19320 1.35401 0.62960 0.69507  -0.16675 -0.19928 142 ASN B CB    
4921  C CG    . ASN B 141 ? 1.29509 1.45886 0.76512 0.66383  -0.16249 -0.19720 142 ASN B CG    
4922  O OD1   . ASN B 141 ? 1.17464 1.39040 0.67603 0.66070  -0.17158 -0.21574 142 ASN B OD1   
4923  N ND2   . ASN B 141 ? 1.08727 1.19690 0.55053 0.64163  -0.14866 -0.17512 142 ASN B ND2   
4924  N N     . GLY B 142 ? 1.33433 1.45955 0.63382 0.80404  -0.16804 -0.19251 143 GLY B N     
4925  C CA    . GLY B 142 ? 1.40583 1.55322 0.67722 0.84448  -0.17842 -0.20298 143 GLY B CA    
4926  C C     . GLY B 142 ? 1.43052 1.57145 0.70128 0.84352  -0.18057 -0.20273 143 GLY B C     
4927  O O     . GLY B 142 ? 1.39779 1.56940 0.65387 0.87502  -0.19221 -0.21587 143 GLY B O     
4928  N N     . CYS B 143 ? 1.31862 1.42257 0.60323 0.81036  -0.17037 -0.18869 144 CYS B N     
4929  C CA    . CYS B 143 ? 1.40792 1.50388 0.69120 0.80789  -0.17205 -0.18748 144 CYS B CA    
4930  C C     . CYS B 143 ? 1.57664 1.59777 0.80965 0.81347  -0.15461 -0.16162 144 CYS B C     
4931  O O     . CYS B 143 ? 1.46690 1.44076 0.67389 0.81112  -0.13998 -0.14447 144 CYS B O     
4932  C CB    . CYS B 143 ? 1.26139 1.37876 0.60080 0.76664  -0.17536 -0.19370 144 CYS B CB    
4933  S SG    . CYS B 143 ? 1.28911 1.48855 0.69110 0.75269  -0.19213 -0.22343 144 CYS B SG    
4934  N N     . LYS B 144 ? 1.56623 1.57691 0.78424 0.82140  -0.15585 -0.15981 145 LYS B N     
4935  C CA    . LYS B 144 ? 1.53494 1.47757 0.70774 0.82474  -0.13909 -0.13687 145 LYS B CA    
4936  C C     . LYS B 144 ? 1.43166 1.35902 0.63205 0.78800  -0.13313 -0.12911 145 LYS B C     
4937  O O     . LYS B 144 ? 1.37415 1.34435 0.61377 0.77469  -0.14564 -0.14393 145 LYS B O     
4938  C CB    . LYS B 144 ? 1.78098 1.71639 0.90476 0.86686  -0.14327 -0.13849 145 LYS B CB    
4939  C CG    . LYS B 144 ? 1.83303 1.69338 0.90230 0.87438  -0.12389 -0.11442 145 LYS B CG    
4940  C CD    . LYS B 144 ? 2.08967 1.90005 1.13660 0.86760  -0.10649 -0.09738 145 LYS B CD    
4941  C CE    . LYS B 144 ? 2.05257 1.78721 1.05667 0.86241  -0.08442 -0.07382 145 LYS B CE    
4942  N NZ    . LYS B 144 ? 1.86175 1.54920 0.84890 0.85120  -0.06718 -0.05912 145 LYS B NZ    
4943  N N     . ALA B 145 ? 1.56358 1.43006 0.74194 0.77257  -0.11380 -0.10671 146 ALA B N     
4944  C CA    . ALA B 145 ? 1.60523 1.45119 0.80132 0.74093  -0.10585 -0.09691 146 ALA B CA    
4945  C C     . ALA B 145 ? 1.67632 1.48721 0.82866 0.75944  -0.09885 -0.08755 146 ALA B C     
4946  O O     . ALA B 145 ? 1.81409 1.58159 0.91381 0.78431  -0.08794 -0.07598 146 ALA B O     
4947  C CB    . ALA B 145 ? 1.47761 1.28159 0.67826 0.71124  -0.08850 -0.07938 146 ALA B CB    
4948  N N     . ILE B 146 ? 1.37682 1.20734 0.54969 0.73981  -0.10516 -0.09119 147 ILE B N     
4949  C CA    . ILE B 146 ? 1.38720 1.19629 0.52416 0.74051  -0.10074 -0.08184 147 ILE B CA    
4950  C C     . ILE B 146 ? 1.36578 1.15006 0.51509 0.70397  -0.08749 -0.06973 147 ILE B C     
4951  O O     . ILE B 146 ? 1.40042 1.21627 0.59477 0.67773  -0.09479 -0.07908 147 ILE B O     
4952  C CB    . ILE B 146 ? 1.39629 1.25717 0.54063 0.74883  -0.12109 -0.09990 147 ILE B CB    
4953  C CG1   . ILE B 146 ? 1.51361 1.40339 0.64607 0.78441  -0.13451 -0.11221 147 ILE B CG1   
4954  C CG2   . ILE B 146 ? 1.44044 1.27938 0.54610 0.74708  -0.11571 -0.09082 147 ILE B CG2   
4955  C CD1   . ILE B 146 ? 1.45467 1.40533 0.60458 0.78917  -0.15700 -0.13370 147 ILE B CD1   
4956  N N     . ASN B 147 ? 1.39001 1.11850 0.49854 0.70133  -0.06748 -0.04965 148 ASN B N     
4957  C CA    . ASN B 147 ? 1.48767 1.19054 0.60297 0.66700  -0.05170 -0.03729 148 ASN B CA    
4958  C C     . ASN B 147 ? 1.55120 1.25150 0.63969 0.66363  -0.04872 -0.03507 148 ASN B C     
4959  O O     . ASN B 147 ? 1.54766 1.20868 0.58725 0.67447  -0.03574 -0.02169 148 ASN B O     
4960  C CB    . ASN B 147 ? 1.39019 1.03417 0.48094 0.66140  -0.02927 -0.01799 148 ASN B CB    
4961  C CG    . ASN B 147 ? 1.48577 1.12972 0.59977 0.66341  -0.03055 -0.02075 148 ASN B CG    
4962  O OD1   . ASN B 147 ? 1.32582 1.00798 0.48779 0.64802  -0.04198 -0.03160 148 ASN B OD1   
4963  N ND2   . ASN B 147 ? 1.40111 1.00109 0.47862 0.68211  -0.01828 -0.01157 148 ASN B ND2   
4964  N N     . ILE B 148 ? 1.42152 1.16260 0.54046 0.64736  -0.05987 -0.04893 149 ILE B N     
4965  C CA    . ILE B 148 ? 1.42804 1.17128 0.52289 0.64359  -0.05740 -0.05035 149 ILE B CA    
4966  C C     . ILE B 148 ? 1.51151 1.23958 0.61733 0.61004  -0.04051 -0.04306 149 ILE B C     
4967  O O     . ILE B 148 ? 1.38850 1.14325 0.51180 0.59473  -0.04475 -0.05490 149 ILE B O     
4968  C CB    . ILE B 148 ? 1.38093 1.17807 0.49465 0.65025  -0.08007 -0.07334 149 ILE B CB    
4969  C CG1   . ILE B 148 ? 1.45458 1.29082 0.62812 0.62915  -0.09200 -0.08874 149 ILE B CG1   
4970  C CG2   . ILE B 148 ? 1.43718 1.24924 0.53052 0.68536  -0.09474 -0.07979 149 ILE B CG2   
4971  C CD1   . ILE B 148 ? 1.29523 1.17544 0.48723 0.62271  -0.10779 -0.11067 149 ILE B CD1   
4972  N N     . VAL B 149 ? 1.39985 1.08496 0.49430 0.59838  -0.02034 -0.02478 150 VAL B N     
4973  C CA    . VAL B 149 ? 1.35631 1.02830 0.45951 0.56690  -0.00241 -0.01766 150 VAL B CA    
4974  C C     . VAL B 149 ? 1.50102 1.16121 0.56507 0.56697  0.00942  -0.01418 150 VAL B C     
4975  O O     . VAL B 149 ? 1.45338 1.09874 0.47392 0.58961  0.00912  -0.01012 150 VAL B O     
4976  C CB    . VAL B 149 ? 1.33156 0.96267 0.43326 0.55245  0.01618  -0.00034 150 VAL B CB    
4977  C CG1   . VAL B 149 ? 1.40351 0.98487 0.45064 0.56495  0.03336  0.01640  150 VAL B CG1   
4978  C CG2   . VAL B 149 ? 1.28496 0.91880 0.41491 0.51716  0.02921  0.00196  150 VAL B CG2   
4979  N N     . THR B 150 ? 1.50956 1.17751 0.58852 0.54149  0.02046  -0.01648 151 THR B N     
4980  C CA    . THR B 150 ? 1.48705 1.14481 0.53142 0.53750  0.03550  -0.01377 151 THR B CA    
4981  C C     . THR B 150 ? 1.55476 1.16321 0.55470 0.53863  0.05704  0.00748  151 THR B C     
4982  O O     . THR B 150 ? 1.45290 1.03423 0.45922 0.52847  0.06762  0.02009  151 THR B O     
4983  C CB    . THR B 150 ? 1.52583 1.20134 0.59908 0.50983  0.04586  -0.02098 151 THR B CB    
4984  O OG1   . THR B 150 ? 1.55161 1.21829 0.59072 0.50596  0.06298  -0.01919 151 THR B OG1   
4985  C CG2   . THR B 150 ? 1.32952 0.98850 0.42842 0.48637  0.05981  -0.00939 151 THR B CG2   
4986  N N     . GLU B 151 ? 1.60904 1.20473 0.56195 0.54951  0.06405  0.01094  152 GLU B N     
4987  C CA    . GLU B 151 ? 1.58988 1.13711 0.49761 0.54931  0.08476  0.03095  152 GLU B CA    
4988  C C     . GLU B 151 ? 1.58000 1.11328 0.49246 0.51753  0.11082  0.03968  152 GLU B C     
4989  O O     . GLU B 151 ? 1.62188 1.11460 0.50294 0.51123  0.12961  0.05639  152 GLU B O     
4990  C CB    . GLU B 151 ? 1.93084 1.46755 0.78293 0.57126  0.08361  0.03300  152 GLU B CB    
4991  C CG    . GLU B 151 ? 1.86349 1.40353 0.70253 0.60529  0.06129  0.02942  152 GLU B CG    
4992  C CD    . GLU B 151 ? 2.00655 1.52693 0.78358 0.62800  0.06182  0.03589  152 GLU B CD    
4993  O OE1   . GLU B 151 ? 2.00292 1.52111 0.75134 0.61815  0.07413  0.03713  152 GLU B OE1   
4994  O OE2   . GLU B 151 ? 1.91803 1.42598 0.67389 0.65619  0.05022  0.03931  152 GLU B OE2   
4995  N N     . LYS B 152 ? 1.55631 1.12260 0.50750 0.49746  0.11261  0.02811  153 LYS B N     
4996  C CA    . LYS B 152 ? 1.62140 1.18059 0.58712 0.46729  0.13596  0.03517  153 LYS B CA    
4997  C C     . LYS B 152 ? 1.59413 1.12253 0.56948 0.45586  0.14357  0.04979  153 LYS B C     
4998  O O     . LYS B 152 ? 1.51122 1.01468 0.47308 0.43639  0.16609  0.06256  153 LYS B O     
4999  C CB    . LYS B 152 ? 1.44533 1.04603 0.45916 0.45179  0.13232  0.01892  153 LYS B CB    
5000  C CG    . LYS B 152 ? 1.66995 1.29862 0.67528 0.45656  0.13135  0.00276  153 LYS B CG    
5001  C CD    . LYS B 152 ? 1.62111 1.23577 0.59092 0.44599  0.15797  0.01002  153 LYS B CD    
5002  C CE    . LYS B 152 ? 1.71567 1.35958 0.68004 0.44867  0.15935  -0.00857 153 LYS B CE    
5003  N NZ    . LYS B 152 ? 1.74732 1.38130 0.67809 0.43731  0.18700  -0.00273 153 LYS B NZ    
5004  N N     . ALA B 153 ? 1.45686 0.98784 0.45529 0.46677  0.12540  0.04696  154 ALA B N     
5005  C CA    . ALA B 153 ? 1.53533 1.03894 0.54542 0.45539  0.13178  0.05786  154 ALA B CA    
5006  C C     . ALA B 153 ? 1.69114 1.14330 0.65254 0.46182  0.14626  0.07425  154 ALA B C     
5007  O O     . ALA B 153 ? 1.71130 1.13467 0.67401 0.44353  0.16061  0.08471  154 ALA B O     
5008  C CB    . ALA B 153 ? 1.39435 0.91361 0.43532 0.46878  0.10914  0.04958  154 ALA B CB    
5009  N N     . PHE B 154 ? 1.74722 1.18643 0.66409 0.48685  0.14266  0.07618  155 PHE B N     
5010  C CA    . PHE B 154 ? 1.93517 1.32272 0.80074 0.49678  0.15483  0.09139  155 PHE B CA    
5011  C C     . PHE B 154 ? 1.91102 1.27631 0.74511 0.47542  0.18041  0.10298  155 PHE B C     
5012  O O     . PHE B 154 ? 1.83894 1.15827 0.62812 0.47948  0.19279  0.11659  155 PHE B O     
5013  C CB    . PHE B 154 ? 1.94872 1.33230 0.77808 0.53495  0.13872  0.08885  155 PHE B CB    
5014  C CG    . PHE B 154 ? 2.14394 1.55066 1.00201 0.55743  0.11433  0.07733  155 PHE B CG    
5015  C CD1   . PHE B 154 ? 2.23796 1.62216 1.10715 0.56045  0.11393  0.08083  155 PHE B CD1   
5016  C CD2   . PHE B 154 ? 2.09230 1.54478 0.96614 0.57424  0.09248  0.06171  155 PHE B CD2   
5017  C CE1   . PHE B 154 ? 2.13856 1.54745 1.03450 0.58061  0.09283  0.06941  155 PHE B CE1   
5018  C CE2   . PHE B 154 ? 2.03793 1.51603 0.94002 0.59309  0.07041  0.05026  155 PHE B CE2   
5019  C CZ    . PHE B 154 ? 2.21464 1.67192 1.12803 0.59670  0.07090  0.05433  155 PHE B CZ    
5020  N N     . ASP B 155 ? 1.85832 1.25511 0.71374 0.45323  0.18925  0.09739  156 ASP B N     
5021  C CA    . ASP B 155 ? 1.69327 1.07640 0.52894 0.42753  0.21566  0.10718  156 ASP B CA    
5022  C C     . ASP B 155 ? 1.72303 1.10764 0.59864 0.39590  0.22699  0.11036  156 ASP B C     
5023  O O     . ASP B 155 ? 1.58956 1.01113 0.50422 0.37711  0.23028  0.10225  156 ASP B O     
5024  C CB    . ASP B 155 ? 1.69849 1.11709 0.53164 0.42381  0.22043  0.09771  156 ASP B CB    
5025  C CG    . ASP B 155 ? 1.77416 1.17985 0.58000 0.40074  0.24845  0.10775  156 ASP B CG    
5026  O OD1   . ASP B 155 ? 1.74916 1.12989 0.55578 0.37887  0.26436  0.11984  156 ASP B OD1   
5027  O OD2   . ASP B 155 ? 1.96134 1.38370 0.74511 0.40328  0.25491  0.10264  156 ASP B OD2   
5028  N N     . SER B 156 ? 1.96837 1.31105 0.83096 0.39026  0.23384  0.12195  157 SER B N     
5029  C CA    . SER B 156 ? 1.85143 1.19349 0.75272 0.36457  0.23866  0.12339  157 SER B CA    
5030  C C     . SER B 156 ? 1.61199 0.98211 0.54023 0.33025  0.25587  0.12323  157 SER B C     
5031  O O     . SER B 156 ? 1.65619 1.05896 0.63268 0.31598  0.25096  0.11556  157 SER B O     
5032  C CB    . SER B 156 ? 1.79773 1.08461 0.66897 0.36199  0.24809  0.13590  157 SER B CB    
5033  O OG    . SER B 156 ? 1.63585 0.92095 0.54319 0.34348  0.24725  0.13463  157 SER B OG    
5034  N N     . GLU B 157 ? 1.66958 1.02948 0.56671 0.31736  0.27634  0.13148  158 GLU B N     
5035  C CA    . GLU B 157 ? 1.67369 1.05747 0.59358 0.28335  0.29590  0.13321  158 GLU B CA    
5036  C C     . GLU B 157 ? 1.65075 1.08261 0.58699 0.28306  0.29900  0.12189  158 GLU B C     
5037  O O     . GLU B 157 ? 1.59771 1.05468 0.55368 0.25743  0.31636  0.12207  158 GLU B O     
5038  C CB    . GLU B 157 ? 1.87993 1.22906 0.75953 0.26542  0.31886  0.14824  158 GLU B CB    
5039  C CG    . GLU B 157 ? 2.03459 1.33119 0.89393 0.26392  0.31915  0.15866  158 GLU B CG    
5040  C CD    . GLU B 157 ? 2.12275 1.38177 0.93681 0.24774  0.34147  0.17330  158 GLU B CD    
5041  O OE1   . GLU B 157 ? 2.08217 1.36255 0.88897 0.23149  0.35821  0.17582  158 GLU B OE1   
5042  O OE2   . GLU B 157 ? 2.10673 1.31462 0.89135 0.25152  0.34306  0.18173  158 GLU B OE2   
5043  N N     . THR B 158 ? 1.59489 1.04178 0.52402 0.31064  0.28320  0.11107  159 THR B N     
5044  C CA    . THR B 158 ? 1.58289 1.07228 0.52353 0.31234  0.28639  0.09781  159 THR B CA    
5045  C C     . THR B 158 ? 1.52334 1.04996 0.51664 0.31573  0.26958  0.08270  159 THR B C     
5046  O O     . THR B 158 ? 1.48715 1.01051 0.49062 0.33429  0.24671  0.07792  159 THR B O     
5047  C CB    . THR B 158 ? 1.69636 1.18054 0.59323 0.33840  0.28024  0.09372  159 THR B CB    
5048  O OG1   . THR B 158 ? 1.78651 1.23654 0.63201 0.33331  0.29815  0.10838  159 THR B OG1   
5049  C CG2   . THR B 158 ? 1.62465 1.15312 0.53521 0.34066  0.28258  0.07650  159 THR B CG2   
5050  N N     . TYR B 159 ? 1.54828 1.11113 0.57416 0.29861  0.28148  0.07489  160 TYR B N     
5051  C CA    . TYR B 159 ? 1.42620 1.02208 0.50267 0.29860  0.26848  0.06173  160 TYR B CA    
5052  C C     . TYR B 159 ? 1.39355 1.00864 0.47187 0.32504  0.24758  0.04452  160 TYR B C     
5053  O O     . TYR B 159 ? 1.43566 1.05637 0.48588 0.33705  0.25097  0.03779  160 TYR B O     
5054  C CB    . TYR B 159 ? 1.49294 1.12263 0.60064 0.27678  0.28869  0.05728  160 TYR B CB    
5055  C CG    . TYR B 159 ? 1.30871 0.96911 0.46828 0.27534  0.27771  0.04549  160 TYR B CG    
5056  C CD1   . TYR B 159 ? 1.28940 0.97769 0.46533 0.29295  0.26602  0.02594  160 TYR B CD1   
5057  C CD2   . TYR B 159 ? 1.30475 0.96543 0.49592 0.25553  0.27900  0.05339  160 TYR B CD2   
5058  C CE1   . TYR B 159 ? 1.38056 1.09398 0.60233 0.29211  0.25595  0.01508  160 TYR B CE1   
5059  C CE2   . TYR B 159 ? 1.32992 1.01690 0.56550 0.25458  0.26944  0.04366  160 TYR B CE2   
5060  C CZ    . TYR B 159 ? 1.22693 0.93928 0.47742 0.27355  0.25806  0.02471  160 TYR B CZ    
5061  O OH    . TYR B 159 ? 1.29873 1.03457 0.59238 0.27302  0.24856  0.01486  160 TYR B OH    
5062  N N     . ASP B 160 ? 1.43664 1.06327 0.54856 0.33214  0.22587  0.03674  161 ASP B N     
5063  C CA    . ASP B 160 ? 1.31951 0.97248 0.44559 0.35124  0.20541  0.01775  161 ASP B CA    
5064  C C     . ASP B 160 ? 1.37419 1.04752 0.55038 0.34491  0.19170  0.01004  161 ASP B C     
5065  O O     . ASP B 160 ? 1.28138 0.94122 0.47271 0.33293  0.19082  0.02081  161 ASP B O     
5066  C CB    . ASP B 160 ? 1.36019 0.99760 0.45514 0.37664  0.18553  0.01733  161 ASP B CB    
5067  C CG    . ASP B 160 ? 1.41552 1.08276 0.51919 0.39391  0.16688  -0.00362 161 ASP B CG    
5068  O OD1   . ASP B 160 ? 1.29407 0.98013 0.43305 0.39708  0.14705  -0.01408 161 ASP B OD1   
5069  O OD2   . ASP B 160 ? 1.64070 1.31295 0.71562 0.40247  0.17256  -0.01045 161 ASP B OD2   
5070  N N     . ASP B 161 ? 1.22457 0.92934 0.42543 0.35211  0.18139  -0.00956 162 ASP B N     
5071  C CA    . ASP B 161 ? 1.16222 0.88729 0.41032 0.34519  0.16985  -0.01820 162 ASP B CA    
5072  C C     . ASP B 161 ? 1.15088 0.87124 0.40864 0.35443  0.14307  -0.01884 162 ASP B C     
5073  O O     . ASP B 161 ? 1.08788 0.81301 0.37733 0.34390  0.13627  -0.01779 162 ASP B O     
5074  C CB    . ASP B 161 ? 1.17424 0.93156 0.44637 0.34992  0.16776  -0.04067 162 ASP B CB    
5075  C CG    . ASP B 161 ? 1.22226 0.99409 0.51199 0.33613  0.19368  -0.04188 162 ASP B CG    
5076  O OD1   . ASP B 161 ? 1.29813 1.06256 0.59672 0.31912  0.20824  -0.02670 162 ASP B OD1   
5077  O OD2   . ASP B 161 ? 1.25606 1.04830 0.55255 0.34234  0.19970  -0.05900 162 ASP B OD2   
5078  N N     . TRP B 162 ? 1.16490 0.87854 0.39668 0.37414  0.12801  -0.02121 163 TRP B N     
5079  C CA    . TRP B 162 ? 1.13903 0.85899 0.38500 0.38546  0.10144  -0.02673 163 TRP B CA    
5080  C C     . TRP B 162 ? 1.17826 0.87188 0.38882 0.40213  0.09577  -0.01476 163 TRP B C     
5081  O O     . TRP B 162 ? 1.19836 0.89955 0.39537 0.42265  0.07889  -0.02251 163 TRP B O     
5082  C CB    . TRP B 162 ? 1.12865 0.88019 0.39053 0.39579  0.08325  -0.04968 163 TRP B CB    
5083  C CG    . TRP B 162 ? 1.10805 0.88074 0.39645 0.38424  0.09236  -0.06356 163 TRP B CG    
5084  C CD1   . TRP B 162 ? 1.15257 0.93534 0.42935 0.38785  0.10316  -0.07523 163 TRP B CD1   
5085  C CD2   . TRP B 162 ? 1.05574 0.84132 0.38686 0.36879  0.09231  -0.06821 163 TRP B CD2   
5086  N NE1   . TRP B 162 ? 1.10852 0.90952 0.42050 0.37715  0.11021  -0.08746 163 TRP B NE1   
5087  C CE2   . TRP B 162 ? 1.05785 0.86065 0.40328 0.36591  0.10325  -0.08301 163 TRP B CE2   
5088  C CE3   . TRP B 162 ? 1.01015 0.79395 0.36813 0.35778  0.08447  -0.06194 163 TRP B CE3   
5089  C CZ2   . TRP B 162 ? 1.01677 0.83413 0.40352 0.35464  0.10610  -0.09118 163 TRP B CZ2   
5090  C CZ3   . TRP B 162 ? 0.99265 0.79108 0.38864 0.34466  0.08697  -0.06955 163 TRP B CZ3   
5091  C CH2   . TRP B 162 ? 0.97321 0.78786 0.38397 0.34427  0.09747  -0.08378 163 TRP B CH2   
5092  N N     . LYS B 163 ? 1.19138 0.85311 0.38727 0.39355  0.11010  0.00370  164 LYS B N     
5093  C CA    . LYS B 163 ? 1.23410 0.86537 0.39508 0.41048  0.10725  0.01492  164 LYS B CA    
5094  C C     . LYS B 163 ? 1.20874 0.84576 0.38611 0.42472  0.08419  0.01068  164 LYS B C     
5095  O O     . LYS B 163 ? 1.27659 0.88966 0.42694 0.44258  0.08096  0.01824  164 LYS B O     
5096  C CB    . LYS B 163 ? 1.25784 0.85100 0.39962 0.39506  0.12987  0.03384  164 LYS B CB    
5097  C CG    . LYS B 163 ? 1.31521 0.89719 0.42495 0.38822  0.15230  0.04004  164 LYS B CG    
5098  C CD    . LYS B 163 ? 1.35976 0.90529 0.45195 0.37023  0.17371  0.05776  164 LYS B CD    
5099  C CE    . LYS B 163 ? 1.39905 0.92620 0.44648 0.37054  0.19242  0.06554  164 LYS B CE    
5100  N NZ    . LYS B 163 ? 1.43247 0.92012 0.45802 0.35438  0.21117  0.08257  164 LYS B NZ    
5101  N N     . GLY B 164 ? 1.20328 0.87134 0.42291 0.41798  0.06889  -0.00175 165 GLY B N     
5102  C CA    . GLY B 164 ? 1.12728 0.80901 0.36550 0.43044  0.04650  -0.00863 165 GLY B CA    
5103  C C     . GLY B 164 ? 1.17633 0.89313 0.42235 0.44754  0.02460  -0.02722 165 GLY B C     
5104  O O     . GLY B 164 ? 1.10669 0.84092 0.37025 0.45807  0.00535  -0.03495 165 GLY B O     
5105  N N     . ASP B 165 ? 1.14920 0.87788 0.38269 0.44972  0.02780  -0.03579 166 ASP B N     
5106  C CA    . ASP B 165 ? 1.15163 0.91338 0.39199 0.46276  0.00813  -0.05565 166 ASP B CA    
5107  C C     . ASP B 165 ? 1.18550 0.94802 0.40400 0.49039  -0.00716 -0.05640 166 ASP B C     
5108  O O     . ASP B 165 ? 1.23128 0.96357 0.41233 0.50442  0.00175  -0.04193 166 ASP B O     
5109  C CB    . ASP B 165 ? 1.18406 0.95067 0.40482 0.46165  0.01841  -0.06330 166 ASP B CB    
5110  C CG    . ASP B 165 ? 1.19505 0.97686 0.44721 0.44002  0.02620  -0.07309 166 ASP B CG    
5111  O OD1   . ASP B 165 ? 1.09510 0.88545 0.38476 0.42561  0.02141  -0.07464 166 ASP B OD1   
5112  O OD2   . ASP B 165 ? 1.30128 1.08634 0.53959 0.43826  0.03785  -0.08002 166 ASP B OD2   
5113  N N     . PHE B 166 ? 1.16553 0.96337 0.40774 0.49819  -0.02986 -0.07450 167 PHE B N     
5114  C CA    . PHE B 166 ? 1.21787 1.02740 0.43852 0.52554  -0.04502 -0.08130 167 PHE B CA    
5115  C C     . PHE B 166 ? 1.32036 1.11962 0.49718 0.53536  -0.03647 -0.08095 167 PHE B C     
5116  O O     . PHE B 166 ? 1.26600 1.06585 0.44105 0.52045  -0.02517 -0.08528 167 PHE B O     
5117  C CB    . PHE B 166 ? 1.21070 1.06561 0.46636 0.52682  -0.06901 -0.10474 167 PHE B CB    
5118  C CG    . PHE B 166 ? 1.17220 1.04243 0.46595 0.52318  -0.08074 -0.10719 167 PHE B CG    
5119  C CD1   . PHE B 166 ? 1.07272 0.94368 0.40223 0.49743  -0.07663 -0.10604 167 PHE B CD1   
5120  C CD2   . PHE B 166 ? 1.17530 1.06210 0.46918 0.54560  -0.09577 -0.11232 167 PHE B CD2   
5121  C CE1   . PHE B 166 ? 1.25747 1.14333 0.62039 0.49253  -0.08691 -0.10902 167 PHE B CE1   
5122  C CE2   . PHE B 166 ? 1.24970 1.15353 0.57904 0.54181  -0.10520 -0.11634 167 PHE B CE2   
5123  C CZ    . PHE B 166 ? 1.13757 1.04027 0.50087 0.51440  -0.10075 -0.11439 167 PHE B CZ    
5124  N N     . ASP B 167 ? 1.36036 1.15056 0.50061 0.56133  -0.04132 -0.07649 168 ASP B N     
5125  C CA    . ASP B 167 ? 1.37709 1.16683 0.47587 0.57383  -0.03984 -0.08066 168 ASP B CA    
5126  C C     . ASP B 167 ? 1.37152 1.20579 0.48744 0.58179  -0.06358 -0.10506 168 ASP B C     
5127  O O     . ASP B 167 ? 1.37330 1.22604 0.49585 0.60018  -0.08134 -0.11080 168 ASP B O     
5128  C CB    . ASP B 167 ? 1.44126 1.19806 0.48970 0.59763  -0.03372 -0.06385 168 ASP B CB    
5129  C CG    . ASP B 167 ? 1.57653 1.32750 0.57611 0.60754  -0.02892 -0.06504 168 ASP B CG    
5130  O OD1   . ASP B 167 ? 1.52287 1.30608 0.52086 0.61706  -0.04565 -0.08299 168 ASP B OD1   
5131  O OD2   . ASP B 167 ? 1.54967 1.26418 0.51192 0.60392  -0.00786 -0.04861 168 ASP B OD2   
5132  N N     . ILE B 168 ? 1.36600 1.21813 0.49021 0.56726  -0.06298 -0.12092 169 ILE B N     
5133  C CA    . ILE B 168 ? 1.35719 1.25033 0.50215 0.56895  -0.08435 -0.14636 169 ILE B CA    
5134  C C     . ILE B 168 ? 1.42990 1.33352 0.53681 0.59469  -0.09685 -0.15164 169 ILE B C     
5135  O O     . ILE B 168 ? 1.41277 1.35010 0.53653 0.60429  -0.11826 -0.16729 169 ILE B O     
5136  C CB    . ILE B 168 ? 1.34511 1.24794 0.50322 0.54767  -0.07780 -0.16260 169 ILE B CB    
5137  C CG1   . ILE B 168 ? 1.28759 1.18071 0.48267 0.52394  -0.06563 -0.15677 169 ILE B CG1   
5138  C CG2   . ILE B 168 ? 1.33882 1.28012 0.51822 0.54661  -0.09905 -0.19014 169 ILE B CG2   
5139  C CD1   . ILE B 168 ? 1.22785 1.14065 0.47156 0.51640  -0.08116 -0.16197 169 ILE B CD1   
5140  N N     . LYS B 169 ? 1.47924 1.35566 0.53387 0.60533  -0.08359 -0.13912 170 LYS B N     
5141  C CA    . LYS B 169 ? 1.54265 1.42693 0.55663 0.63052  -0.09546 -0.14237 170 LYS B CA    
5142  C C     . LYS B 169 ? 1.54418 1.43195 0.56133 0.65407  -0.10862 -0.13499 170 LYS B C     
5143  O O     . LYS B 169 ? 1.56287 1.48202 0.57916 0.67107  -0.12895 -0.14840 170 LYS B O     
5144  C CB    . LYS B 169 ? 1.61060 1.46058 0.56528 0.63608  -0.07682 -0.12785 170 LYS B CB    
5145  C CG    . LYS B 169 ? 1.68247 1.53999 0.59031 0.66120  -0.08928 -0.13107 170 LYS B CG    
5146  C CD    . LYS B 169 ? 1.79610 1.61940 0.64271 0.66441  -0.07030 -0.11694 170 LYS B CD    
5147  C CE    . LYS B 169 ? 1.82685 1.66106 0.62625 0.68796  -0.08481 -0.12180 170 LYS B CE    
5148  N NZ    . LYS B 169 ? 1.94294 1.74149 0.67787 0.69238  -0.06683 -0.10590 170 LYS B NZ    
5149  N N     . LYS B 170 ? 1.52665 1.38329 0.54763 0.65499  -0.09658 -0.11499 171 LYS B N     
5150  C CA    . LYS B 170 ? 1.52853 1.38581 0.55318 0.67775  -0.10641 -0.10927 171 LYS B CA    
5151  C C     . LYS B 170 ? 1.46963 1.37196 0.55001 0.67363  -0.12588 -0.12803 171 LYS B C     
5152  O O     . LYS B 170 ? 1.48058 1.40437 0.56432 0.69558  -0.14078 -0.13402 171 LYS B O     
5153  C CB    . LYS B 170 ? 1.52497 1.33487 0.54015 0.67634  -0.08691 -0.08529 171 LYS B CB    
5154  C CG    . LYS B 170 ? 1.59652 1.35990 0.55081 0.68656  -0.06922 -0.06560 171 LYS B CG    
5155  C CD    . LYS B 170 ? 1.59571 1.31137 0.54155 0.68413  -0.05048 -0.04380 171 LYS B CD    
5156  C CE    . LYS B 170 ? 1.67414 1.34189 0.55692 0.69490  -0.03345 -0.02463 171 LYS B CE    
5157  N NZ    . LYS B 170 ? 1.67420 1.29267 0.54916 0.68640  -0.01267 -0.00467 171 LYS B NZ    
5158  N N     . LEU B 171 ? 1.41003 1.32779 0.53365 0.64556  -0.12541 -0.13797 172 LEU B N     
5159  C CA    . LEU B 171 ? 1.35787 1.31922 0.53338 0.63801  -0.14362 -0.15735 172 LEU B CA    
5160  C C     . LEU B 171 ? 1.38590 1.38941 0.55835 0.64896  -0.16403 -0.17971 172 LEU B C     
5161  O O     . LEU B 171 ? 1.38031 1.41654 0.57128 0.66214  -0.18033 -0.19040 172 LEU B O     
5162  C CB    . LEU B 171 ? 1.29794 1.26330 0.51409 0.60496  -0.13830 -0.16354 172 LEU B CB    
5163  C CG    . LEU B 171 ? 1.30118 1.30788 0.57142 0.59239  -0.15527 -0.18317 172 LEU B CG    
5164  C CD1   . LEU B 171 ? 1.22458 1.23852 0.51246 0.60566  -0.16095 -0.17769 172 LEU B CD1   
5165  C CD2   . LEU B 171 ? 1.19123 1.19417 0.49596 0.56057  -0.14807 -0.18650 172 LEU B CD2   
5166  N N     . LYS B 172 ? 1.41905 1.42337 0.56721 0.64288  -0.16260 -0.18799 173 LYS B N     
5167  C CA    . LYS B 172 ? 1.45040 1.49328 0.59234 0.65033  -0.18160 -0.21009 173 LYS B CA    
5168  C C     . LYS B 172 ? 1.50802 1.55622 0.61346 0.68346  -0.19114 -0.20465 173 LYS B C     
5169  O O     . LYS B 172 ? 1.51600 1.60570 0.63369 0.69380  -0.21104 -0.22128 173 LYS B O     
5170  C CB    . LYS B 172 ? 1.47992 1.51648 0.59760 0.63671  -0.17508 -0.21947 173 LYS B CB    
5171  C CG    . LYS B 172 ? 1.42774 1.46289 0.58238 0.60574  -0.16711 -0.22882 173 LYS B CG    
5172  C CD    . LYS B 172 ? 1.46277 1.48787 0.58985 0.59462  -0.15710 -0.23838 173 LYS B CD    
5173  C CE    . LYS B 172 ? 1.42358 1.44719 0.58777 0.56623  -0.14907 -0.24952 173 LYS B CE    
5174  N NZ    . LYS B 172 ? 1.45229 1.46486 0.58932 0.55686  -0.13662 -0.26044 173 LYS B NZ    
5175  N N     . GLU B 173 ? 1.55117 1.55760 0.61135 0.69990  -0.17684 -0.18152 174 GLU B N     
5176  C CA    . GLU B 173 ? 1.61311 1.61929 0.63365 0.73294  -0.18492 -0.17488 174 GLU B CA    
5177  C C     . GLU B 173 ? 1.58918 1.61118 0.63680 0.74991  -0.19379 -0.17433 174 GLU B C     
5178  O O     . GLU B 173 ? 1.62574 1.67406 0.66109 0.77454  -0.20939 -0.18110 174 GLU B O     
5179  C CB    . GLU B 173 ? 1.66953 1.62162 0.63244 0.74368  -0.16541 -0.14989 174 GLU B CB    
5180  C CG    . GLU B 173 ? 1.79852 1.74126 0.72319 0.73351  -0.15850 -0.15259 174 GLU B CG    
5181  C CD    . GLU B 173 ? 1.88282 1.77072 0.75609 0.73651  -0.13517 -0.12768 174 GLU B CD    
5182  O OE1   . GLU B 173 ? 1.75010 1.60349 0.63122 0.73218  -0.11922 -0.10972 174 GLU B OE1   
5183  O OE2   . GLU B 173 ? 1.95674 1.83620 0.78067 0.74169  -0.13247 -0.12657 174 GLU B OE2   
5184  N N     . ASN B 174 ? 1.53055 1.53866 0.61407 0.73690  -0.18398 -0.16717 175 ASN B N     
5185  C CA    . ASN B 174 ? 1.50568 1.53135 0.61693 0.75064  -0.19118 -0.16956 175 ASN B CA    
5186  C C     . ASN B 174 ? 1.46904 1.55685 0.62809 0.74249  -0.21213 -0.19637 175 ASN B C     
5187  O O     . ASN B 174 ? 1.47662 1.59494 0.64546 0.76196  -0.22428 -0.20456 175 ASN B O     
5188  C CB    . ASN B 174 ? 1.45709 1.44875 0.58984 0.73684  -0.17410 -0.15446 175 ASN B CB    
5189  C CG    . ASN B 174 ? 1.50218 1.43863 0.58929 0.75625  -0.15692 -0.12973 175 ASN B CG    
5190  O OD1   . ASN B 174 ? 1.52762 1.46215 0.60249 0.78246  -0.15982 -0.12705 175 ASN B OD1   
5191  N ND2   . ASN B 174 ? 1.51512 1.40617 0.57608 0.74263  -0.13798 -0.11251 175 ASN B ND2   
5192  N N     . ILE B 175 ? 1.43352 1.54050 0.62108 0.71351  -0.21589 -0.21104 176 ILE B N     
5193  C CA    . ILE B 175 ? 1.40480 1.56809 0.63521 0.70223  -0.23494 -0.23733 176 ILE B CA    
5194  C C     . ILE B 175 ? 1.47009 1.66805 0.67519 0.72171  -0.25283 -0.25108 176 ILE B C     
5195  O O     . ILE B 175 ? 1.45652 1.70286 0.68815 0.72580  -0.26959 -0.26870 176 ILE B O     
5196  C CB    . ILE B 175 ? 1.36025 1.52803 0.62203 0.66602  -0.23295 -0.24934 176 ILE B CB    
5197  C CG1   . ILE B 175 ? 1.31697 1.45802 0.60913 0.64637  -0.21824 -0.23676 176 ILE B CG1   
5198  C CG2   . ILE B 175 ? 1.34240 1.56445 0.64180 0.65238  -0.25215 -0.27751 176 ILE B CG2   
5199  C CD1   . ILE B 175 ? 1.26378 1.40829 0.58814 0.61179  -0.21624 -0.24816 176 ILE B CD1   
5200  N N     . ALA B 176 ? 1.52366 1.69913 0.67637 0.73300  -0.24957 -0.24332 177 ALA B N     
5201  C CA    . ALA B 176 ? 1.58517 1.79209 0.70875 0.75175  -0.26719 -0.25480 177 ALA B CA    
5202  C C     . ALA B 176 ? 1.62198 1.83498 0.72648 0.78749  -0.27334 -0.24573 177 ALA B C     
5203  O O     . ALA B 176 ? 1.63918 1.90065 0.75357 0.79979  -0.29264 -0.26126 177 ALA B O     
5204  C CB    . ALA B 176 ? 1.64226 1.82161 0.71222 0.75184  -0.26083 -0.24891 177 ALA B CB    
5205  N N     . GLN B 177 ? 1.63774 1.80130 0.71378 0.80396  -0.25663 -0.22104 178 GLN B N     
5206  C CA    . GLN B 177 ? 1.68131 1.84200 0.73216 0.83975  -0.26009 -0.21127 178 GLN B CA    
5207  C C     . GLN B 177 ? 1.63982 1.84454 0.73914 0.84408  -0.27060 -0.22535 178 GLN B C     
5208  O O     . GLN B 177 ? 1.67323 1.91845 0.76890 0.86603  -0.28756 -0.23556 178 GLN B O     
5209  C CB    . GLN B 177 ? 1.70082 1.79401 0.71564 0.85073  -0.23724 -0.18304 178 GLN B CB    
5210  C CG    . GLN B 177 ? 1.74240 1.82308 0.73237 0.88641  -0.23703 -0.17211 178 GLN B CG    
5211  C CD    . GLN B 177 ? 1.83447 1.90630 0.76260 0.91650  -0.24443 -0.16365 178 GLN B CD    
5212  O OE1   . GLN B 177 ? 1.86368 1.97372 0.78329 0.91819  -0.26210 -0.17693 178 GLN B OE1   
5213  N NE2   . GLN B 177 ? 1.88448 1.90387 0.76687 0.93937  -0.23090 -0.14124 178 GLN B NE2   
5214  N N     . HIS B 178 ? 1.56871 1.76825 0.71342 0.82230  -0.26087 -0.22632 179 HIS B N     
5215  C CA    . HIS B 178 ? 1.52917 1.76486 0.71739 0.82477  -0.26703 -0.23785 179 HIS B CA    
5216  C C     . HIS B 178 ? 1.49082 1.79021 0.72947 0.80243  -0.28468 -0.26524 179 HIS B C     
5217  O O     . HIS B 178 ? 1.47906 1.82263 0.74598 0.80966  -0.29509 -0.27859 179 HIS B O     
5218  C CB    . HIS B 178 ? 1.47464 1.67374 0.68523 0.81097  -0.24811 -0.22543 179 HIS B CB    
5219  C CG    . HIS B 178 ? 1.51139 1.64644 0.67517 0.83028  -0.22937 -0.19930 179 HIS B CG    
5220  N ND1   . HIS B 178 ? 1.54227 1.66545 0.68588 0.85980  -0.22574 -0.19221 179 HIS B ND1   
5221  C CD2   . HIS B 178 ? 1.52583 1.60415 0.65753 0.82278  -0.21232 -0.17909 179 HIS B CD2   
5222  C CE1   . HIS B 178 ? 1.57545 1.63425 0.67570 0.86910  -0.20717 -0.16864 179 HIS B CE1   
5223  N NE2   . HIS B 178 ? 1.56526 1.59709 0.65868 0.84628  -0.19872 -0.16003 179 HIS B NE2   
5224  N N     . GLY B 179 ? 1.47459 1.77893 0.72364 0.77474  -0.28743 -0.27448 180 GLY B N     
5225  C CA    . GLY B 179 ? 1.43897 1.79606 0.73504 0.74893  -0.30186 -0.30019 180 GLY B CA    
5226  C C     . GLY B 179 ? 1.40307 1.75632 0.75010 0.71779  -0.29288 -0.30303 180 GLY B C     
5227  O O     . GLY B 179 ? 1.33426 1.66533 0.69100 0.72255  -0.28085 -0.29013 180 GLY B O     
5228  N N     . ALA B 180 ? 1.33270 1.70580 0.71021 0.68521  -0.29864 -0.32015 181 ALA B N     
5229  C CA    . ALA B 180 ? 1.26406 1.63263 0.68839 0.65351  -0.29101 -0.32287 181 ALA B CA    
5230  C C     . ALA B 180 ? 1.30747 1.71089 0.77153 0.65369  -0.29499 -0.33041 181 ALA B C     
5231  O O     . ALA B 180 ? 1.17931 1.56777 0.67190 0.63750  -0.28455 -0.32411 181 ALA B O     
5232  C CB    . ALA B 180 ? 1.33519 1.71856 0.78010 0.62025  -0.29759 -0.34186 181 ALA B CB    
5233  N N     . ASP B 181 ? 1.26058 1.71180 0.72620 0.67114  -0.30992 -0.34401 182 ASP B N     
5234  C CA    . ASP B 181 ? 1.25713 1.74802 0.76130 0.66973  -0.31398 -0.35412 182 ASP B CA    
5235  C C     . ASP B 181 ? 1.23181 1.69969 0.72278 0.69634  -0.30231 -0.33722 182 ASP B C     
5236  O O     . ASP B 181 ? 1.20100 1.69282 0.72380 0.69215  -0.30130 -0.34343 182 ASP B O     
5237  C CB    . ASP B 181 ? 1.26727 1.82096 0.77802 0.67850  -0.33429 -0.37516 182 ASP B CB    
5238  C CG    . ASP B 181 ? 1.37444 1.95302 0.90127 0.64811  -0.34602 -0.39484 182 ASP B CG    
5239  O OD1   . ASP B 181 ? 1.39642 1.95491 0.94626 0.61493  -0.33874 -0.39680 182 ASP B OD1   
5240  O OD2   . ASP B 181 ? 1.44488 2.06176 0.95938 0.65719  -0.36267 -0.40844 182 ASP B OD2   
5241  N N     . ASN B 182 ? 1.26885 1.68947 0.71173 0.72230  -0.29277 -0.31656 183 ASN B N     
5242  C CA    . ASN B 182 ? 1.27455 1.66307 0.69868 0.74606  -0.27953 -0.29955 183 ASN B CA    
5243  C C     . ASN B 182 ? 1.23334 1.56643 0.66035 0.72836  -0.26015 -0.28105 183 ASN B C     
5244  O O     . ASN B 182 ? 1.22827 1.53518 0.64734 0.74050  -0.24816 -0.26903 183 ASN B O     
5245  C CB    . ASN B 182 ? 1.34808 1.71389 0.71360 0.78590  -0.27967 -0.28657 183 ASN B CB    
5246  C CG    . ASN B 182 ? 1.39001 1.80791 0.75126 0.81296  -0.29610 -0.30021 183 ASN B CG    
5247  O OD1   . ASN B 182 ? 1.36382 1.82577 0.76190 0.80860  -0.30197 -0.31490 183 ASN B OD1   
5248  N ND2   . ASN B 182 ? 1.45782 1.87226 0.77339 0.84044  -0.30391 -0.29502 183 ASN B ND2   
5249  N N     . ILE B 183 ? 1.20722 1.52198 0.64360 0.69988  -0.25692 -0.27887 184 ILE B N     
5250  C CA    . ILE B 183 ? 1.17042 1.43508 0.60933 0.68124  -0.23980 -0.26067 184 ILE B CA    
5251  C C     . ILE B 183 ? 1.10572 1.39131 0.59762 0.65253  -0.23930 -0.26961 184 ILE B C     
5252  O O     . ILE B 183 ? 1.07405 1.38463 0.59993 0.62315  -0.24649 -0.28408 184 ILE B O     
5253  C CB    . ILE B 183 ? 1.27031 1.50831 0.69406 0.66409  -0.23631 -0.25502 184 ILE B CB    
5254  C CG1   . ILE B 183 ? 1.24439 1.47037 0.61564 0.69181  -0.23901 -0.24950 184 ILE B CG1   
5255  C CG2   . ILE B 183 ? 1.14435 1.33059 0.56570 0.64754  -0.21821 -0.23413 184 ILE B CG2   
5256  C CD1   . ILE B 183 ? 1.33373 1.53999 0.68565 0.67722  -0.23646 -0.24752 184 ILE B CD1   
5257  N N     . VAL B 184 ? 1.09069 1.36488 0.58704 0.66082  -0.23051 -0.26159 185 VAL B N     
5258  C CA    . VAL B 184 ? 1.03278 1.32567 0.57610 0.63395  -0.22928 -0.26885 185 VAL B CA    
5259  C C     . VAL B 184 ? 0.98833 1.25409 0.55037 0.59779  -0.22243 -0.26087 185 VAL B C     
5260  O O     . VAL B 184 ? 0.94826 1.23955 0.55069 0.56689  -0.22780 -0.27405 185 VAL B O     
5261  C CB    . VAL B 184 ? 1.03153 1.30931 0.56752 0.65096  -0.21920 -0.25979 185 VAL B CB    
5262  C CG1   . VAL B 184 ? 0.97167 1.26361 0.55333 0.62019  -0.21663 -0.26474 185 VAL B CG1   
5263  C CG2   . VAL B 184 ? 1.07672 1.38719 0.59583 0.68609  -0.22679 -0.27103 185 VAL B CG2   
5264  N N     . ALA B 185 ? 0.99854 1.21166 0.52984 0.60033  -0.20999 -0.23924 186 ALA B N     
5265  C CA    . ALA B 185 ? 0.96134 1.14715 0.50564 0.56807  -0.20246 -0.23020 186 ALA B CA    
5266  C C     . ALA B 185 ? 0.99212 1.12623 0.49235 0.57784  -0.19005 -0.20847 186 ALA B C     
5267  O O     . ALA B 185 ? 1.03396 1.14371 0.49635 0.60649  -0.18367 -0.19599 186 ALA B O     
5268  C CB    . ALA B 185 ? 0.91123 1.08987 0.48538 0.54609  -0.19548 -0.22433 186 ALA B CB    
5269  N N     . ILE B 186 ? 0.97470 1.09206 0.47886 0.55328  -0.18582 -0.20508 187 ILE B N     
5270  C CA    . ILE B 186 ? 0.99198 1.06015 0.46209 0.55233  -0.17071 -0.18389 187 ILE B CA    
5271  C C     . ILE B 186 ? 0.98162 1.02404 0.46896 0.52787  -0.15896 -0.16991 187 ILE B C     
5272  O O     . ILE B 186 ? 0.90245 0.96310 0.42822 0.50084  -0.16324 -0.17954 187 ILE B O     
5273  C CB    . ILE B 186 ? 1.00497 1.07346 0.46623 0.54143  -0.17229 -0.19093 187 ILE B CB    
5274  C CG1   . ILE B 186 ? 1.05275 1.14665 0.49353 0.56435  -0.18446 -0.20480 187 ILE B CG1   
5275  C CG2   . ILE B 186 ? 1.02105 1.04202 0.45061 0.53654  -0.15439 -0.17019 187 ILE B CG2   
5276  C CD1   . ILE B 186 ? 1.07063 1.16562 0.50012 0.55415  -0.18616 -0.21403 187 ILE B CD1   
5277  N N     . VAL B 187 ? 0.96528 0.96403 0.42286 0.53589  -0.14376 -0.14760 188 VAL B N     
5278  C CA    . VAL B 187 ? 0.93057 0.90171 0.39859 0.51276  -0.13136 -0.13274 188 VAL B CA    
5279  C C     . VAL B 187 ? 0.94140 0.87461 0.38548 0.49987  -0.11577 -0.11741 188 VAL B C     
5280  O O     . VAL B 187 ? 0.98951 0.89129 0.39268 0.51697  -0.10510 -0.10411 188 VAL B O     
5281  C CB    . VAL B 187 ? 0.99931 0.94871 0.45318 0.52848  -0.12421 -0.12024 188 VAL B CB    
5282  C CG1   . VAL B 187 ? 0.93965 0.86234 0.40465 0.50081  -0.11200 -0.10617 188 VAL B CG1   
5283  C CG2   . VAL B 187 ? 0.93762 0.92863 0.41283 0.54516  -0.13839 -0.13753 188 VAL B CG2   
5284  N N     . SER B 188 ? 0.90251 0.83880 0.37132 0.46993  -0.11338 -0.12019 189 SER B N     
5285  C CA    . SER B 188 ? 0.94679 0.85268 0.39860 0.45529  -0.09727 -0.10809 189 SER B CA    
5286  C C     . SER B 188 ? 1.00850 0.88405 0.46190 0.43748  -0.08222 -0.09063 189 SER B C     
5287  O O     . SER B 188 ? 0.98192 0.86845 0.46755 0.41451  -0.08474 -0.09489 189 SER B O     
5288  C CB    . SER B 188 ? 0.90669 0.83358 0.38251 0.43599  -0.10267 -0.12365 189 SER B CB    
5289  O OG    . SER B 188 ? 0.91377 0.86530 0.38452 0.45049  -0.11500 -0.14024 189 SER B OG    
5290  N N     . THR B 189 ? 1.02178 0.85776 0.43925 0.44672  -0.06590 -0.07174 190 THR B N     
5291  C CA    . THR B 189 ? 0.90812 0.71139 0.32250 0.42965  -0.04962 -0.05517 190 THR B CA    
5292  C C     . THR B 189 ? 0.92407 0.71260 0.33806 0.40613  -0.03415 -0.04870 190 THR B C     
5293  O O     . THR B 189 ? 1.01574 0.78715 0.40201 0.41228  -0.02275 -0.04250 190 THR B O     
5294  C CB    . THR B 189 ? 0.99570 0.76001 0.37120 0.44977  -0.03788 -0.03961 190 THR B CB    
5295  O OG1   . THR B 189 ? 1.00478 0.78615 0.37683 0.47849  -0.05243 -0.04803 190 THR B OG1   
5296  C CG2   . THR B 189 ? 0.94131 0.67474 0.31769 0.43156  -0.02353 -0.02607 190 THR B CG2   
5297  N N     . VAL B 190 ? 0.85276 0.64855 0.29651 0.37985  -0.03291 -0.05063 191 VAL B N     
5298  C CA    . VAL B 190 ? 0.93243 0.71929 0.38043 0.35864  -0.01883 -0.04670 191 VAL B CA    
5299  C C     . VAL B 190 ? 0.81884 0.58379 0.27294 0.33671  -0.00581 -0.03418 191 VAL B C     
5300  O O     . VAL B 190 ? 0.88516 0.66022 0.36135 0.32725  -0.01453 -0.03805 191 VAL B O     
5301  C CB    . VAL B 190 ? 0.94356 0.76320 0.42274 0.34867  -0.03079 -0.06535 191 VAL B CB    
5302  C CG1   . VAL B 190 ? 0.83788 0.67362 0.30579 0.36712  -0.03895 -0.07723 191 VAL B CG1   
5303  C CG2   . VAL B 190 ? 0.80127 0.64615 0.31589 0.33931  -0.04818 -0.07754 191 VAL B CG2   
5304  N N     . THR B 191 ? 0.92281 0.65752 0.35565 0.32830  0.01571  -0.01940 192 THR B N     
5305  C CA    . THR B 191 ? 0.89114 0.60766 0.29008 0.34248  0.02756  -0.01227 192 THR B CA    
5306  C C     . THR B 191 ? 0.97430 0.67419 0.34550 0.36788  0.02326  -0.00772 192 THR B C     
5307  O O     . THR B 191 ? 0.91772 0.62057 0.29721 0.37450  0.01274  -0.00976 192 THR B O     
5308  C CB    . THR B 191 ? 0.93289 0.61977 0.31688 0.32458  0.05286  0.00304  192 THR B CB    
5309  O OG1   . THR B 191 ? 0.95121 0.61126 0.33088 0.31454  0.06014  0.01400  192 THR B OG1   
5310  C CG2   . THR B 191 ? 0.89614 0.59992 0.30476 0.30360  0.05889  -0.00106 192 THR B CG2   
5311  N N     . CYS B 192 ? 1.01027 0.69287 0.34737 0.38322  0.03195  -0.00215 193 CYS B N     
5312  C CA    . CYS B 192 ? 1.02202 0.68416 0.32739 0.40998  0.02966  0.00269  193 CYS B CA    
5313  C C     . CYS B 192 ? 1.04541 0.66197 0.32941 0.40225  0.04862  0.01878  193 CYS B C     
5314  O O     . CYS B 192 ? 1.11922 0.70756 0.37770 0.39511  0.06770  0.02947  193 CYS B O     
5315  C CB    . CYS B 192 ? 1.06890 0.73067 0.34382 0.42911  0.03070  0.00108  193 CYS B CB    
5316  S SG    . CYS B 192 ? 1.17797 0.82325 0.41537 0.46743  0.02288  0.00291  193 CYS B SG    
5317  N N     . ASN B 193 ? 1.11929 0.72894 0.41357 0.40220  0.04399  0.01937  194 ASN B N     
5318  C CA    . ASN B 193 ? 1.09491 0.66146 0.37286 0.39001  0.06212  0.03198  194 ASN B CA    
5319  C C     . ASN B 193 ? 1.19065 0.71558 0.42061 0.41083  0.07403  0.04113  194 ASN B C     
5320  O O     . ASN B 193 ? 1.29700 0.78710 0.50608 0.39554  0.09436  0.05201  194 ASN B O     
5321  C CB    . ASN B 193 ? 1.10548 0.67454 0.40178 0.38857  0.05382  0.02864  194 ASN B CB    
5322  C CG    . ASN B 193 ? 1.35569 0.88057 0.63732 0.37224  0.07251  0.03924  194 ASN B CG    
5323  O OD1   . ASN B 193 ? 1.29929 0.79572 0.56332 0.35639  0.09138  0.04854  194 ASN B OD1   
5324  N ND2   . ASN B 193 ? 1.20861 0.72958 0.49780 0.37494  0.06721  0.03673  194 ASN B ND2   
5325  N N     . SER B 194 ? 1.14894 0.67817 0.36032 0.44533  0.06153  0.03613  195 SER B N     
5326  C CA    . SER B 194 ? 1.35280 0.84078 0.51454 0.46817  0.07210  0.04428  195 SER B CA    
5327  C C     . SER B 194 ? 1.45592 0.93328 0.59324 0.46176  0.08478  0.05108  195 SER B C     
5328  O O     . SER B 194 ? 1.41148 0.84626 0.50720 0.46730  0.10041  0.06153  195 SER B O     
5329  C CB    . SER B 194 ? 1.33206 0.83399 0.48088 0.50804  0.05455  0.03568  195 SER B CB    
5330  O OG    . SER B 194 ? 1.49051 1.00527 0.66174 0.51461  0.04378  0.02872  195 SER B OG    
5331  N N     . ALA B 195 ? 1.31146 0.82593 0.47150 0.45042  0.07902  0.04472  196 ALA B N     
5332  C CA    . ALA B 195 ? 1.37323 0.87988 0.51160 0.44162  0.09336  0.05052  196 ALA B CA    
5333  C C     . ALA B 195 ? 1.29958 0.78900 0.44524 0.40665  0.11483  0.05995  196 ALA B C     
5334  O O     . ALA B 195 ? 1.28266 0.76753 0.41264 0.39600  0.12927  0.06498  196 ALA B O     
5335  C CB    . ALA B 195 ? 1.28336 0.83505 0.43962 0.44449  0.08074  0.03816  196 ALA B CB    
5336  N N     . GLY B 196 ? 1.32971 0.81184 0.49847 0.38814  0.11741  0.06175  197 GLY B N     
5337  C CA    . GLY B 196 ? 1.23802 0.70849 0.41706 0.35347  0.13614  0.06937  197 GLY B CA    
5338  C C     . GLY B 196 ? 1.16490 0.67339 0.39068 0.33040  0.13081  0.06257  197 GLY B C     
5339  O O     . GLY B 196 ? 1.26748 0.78275 0.50417 0.30524  0.14463  0.06630  197 GLY B O     
5340  N N     . GLY B 197 ? 1.08265 0.61710 0.33551 0.33896  0.11110  0.05247  198 GLY B N     
5341  C CA    . GLY B 197 ? 1.02316 0.59454 0.31717 0.32090  0.10372  0.04451  198 GLY B CA    
5342  C C     . GLY B 197 ? 1.02006 0.61737 0.31867 0.32044  0.10555  0.03913  198 GLY B C     
5343  O O     . GLY B 197 ? 0.98883 0.60291 0.31064 0.29931  0.11226  0.03790  198 GLY B O     
5344  N N     . GLN B 198 ? 1.05552 0.65615 0.33077 0.34420  0.10050  0.03534  199 GLN B N     
5345  C CA    . GLN B 198 ? 1.06212 0.68440 0.33607 0.34540  0.10409  0.02894  199 GLN B CA    
5346  C C     . GLN B 198 ? 1.02357 0.68638 0.32731 0.35281  0.08300  0.01121  199 GLN B C     
5347  O O     . GLN B 198 ? 1.01478 0.68860 0.32500 0.36851  0.06316  0.00376  199 GLN B O     
5348  C CB    . GLN B 198 ? 1.17436 0.77973 0.40575 0.36524  0.10952  0.03267  199 GLN B CB    
5349  C CG    . GLN B 198 ? 1.18723 0.75092 0.38631 0.35680  0.13106  0.04913  199 GLN B CG    
5350  C CD    . GLN B 198 ? 1.22262 0.78736 0.43158 0.32729  0.15267  0.05530  199 GLN B CD    
5351  O OE1   . GLN B 198 ? 1.14533 0.73792 0.36820 0.32149  0.15660  0.04816  199 GLN B OE1   
5352  N NE2   . GLN B 198 ? 1.17077 0.70654 0.37312 0.30860  0.16713  0.06745  199 GLN B NE2   
5353  N N     . PRO B 199 ? 1.00332 0.68921 0.32566 0.34206  0.08742  0.00306  200 PRO B N     
5354  C CA    . PRO B 199 ? 0.96633 0.68774 0.31989 0.34533  0.06809  -0.01555 200 PRO B CA    
5355  C C     . PRO B 199 ? 0.99120 0.72864 0.33216 0.36816  0.05287  -0.02848 200 PRO B C     
5356  O O     . PRO B 199 ? 1.03872 0.76422 0.34603 0.38068  0.06075  -0.02468 200 PRO B O     
5357  C CB    . PRO B 199 ? 0.94933 0.68439 0.32112 0.32977  0.08178  -0.02015 200 PRO B CB    
5358  C CG    . PRO B 199 ? 0.99190 0.70695 0.33354 0.32667  0.10640  -0.00760 200 PRO B CG    
5359  C CD    . PRO B 199 ? 1.01474 0.69586 0.33218 0.32601  0.11130  0.00945  200 PRO B CD    
5360  N N     . VAL B 200 ? 0.97762 0.74303 0.34603 0.37180  0.03091  -0.04459 201 VAL B N     
5361  C CA    . VAL B 200 ? 0.97665 0.76511 0.34253 0.38837  0.01476  -0.06160 201 VAL B CA    
5362  C C     . VAL B 200 ? 0.97366 0.78414 0.36429 0.37809  0.01480  -0.07851 201 VAL B C     
5363  O O     . VAL B 200 ? 0.91636 0.73692 0.34084 0.36264  0.01144  -0.08387 201 VAL B O     
5364  C CB    . VAL B 200 ? 0.95744 0.76397 0.33942 0.39837  -0.00952 -0.07019 201 VAL B CB    
5365  C CG1   . VAL B 200 ? 0.97879 0.80981 0.35615 0.41490  -0.02546 -0.08820 201 VAL B CG1   
5366  C CG2   . VAL B 200 ? 1.01036 0.79361 0.37243 0.40928  -0.00795 -0.05442 201 VAL B CG2   
5367  N N     . SER B 201 ? 0.98983 0.80613 0.36308 0.38712  0.01912  -0.08781 202 SER B N     
5368  C CA    . SER B 201 ? 0.97733 0.81121 0.37335 0.37934  0.02133  -0.10550 202 SER B CA    
5369  C C     . SER B 201 ? 0.94962 0.80852 0.37693 0.37879  -0.00291 -0.12625 202 SER B C     
5370  O O     . SER B 201 ? 0.95403 0.82274 0.37757 0.38927  -0.02122 -0.13054 202 SER B O     
5371  C CB    . SER B 201 ? 1.02832 0.86138 0.39598 0.38902  0.03330  -0.11175 202 SER B CB    
5372  O OG    . SER B 201 ? 1.06285 0.91014 0.42011 0.40340  0.01549  -0.12687 202 SER B OG    
5373  N N     . MET B 202 ? 0.92410 0.79342 0.38341 0.36696  -0.00212 -0.14005 203 MET B N     
5374  C CA    . MET B 202 ? 0.93483 0.82468 0.42376 0.36405  -0.02301 -0.16193 203 MET B CA    
5375  C C     . MET B 202 ? 0.94172 0.84355 0.41235 0.37806  -0.03330 -0.17792 203 MET B C     
5376  O O     . MET B 202 ? 0.93430 0.85332 0.41745 0.38008  -0.05405 -0.19094 203 MET B O     
5377  C CB    . MET B 202 ? 0.88176 0.77417 0.40440 0.35156  -0.01712 -0.17401 203 MET B CB    
5378  C CG    . MET B 202 ? 0.85961 0.76713 0.41560 0.34478  -0.03800 -0.19491 203 MET B CG    
5379  S SD    . MET B 202 ? 0.81288 0.72545 0.39450 0.33209  -0.05455 -0.18752 203 MET B SD    
5380  C CE    . MET B 202 ? 0.78078 0.67848 0.38485 0.31778  -0.03815 -0.17683 203 MET B CE    
5381  N N     . SER B 203 ? 0.98418 0.87857 0.42529 0.38691  -0.01843 -0.17827 204 SER B N     
5382  C CA    . SER B 203 ? 1.02389 0.92902 0.44482 0.39947  -0.02759 -0.19456 204 SER B CA    
5383  C C     . SER B 203 ? 1.09822 1.00640 0.49345 0.41478  -0.04064 -0.18613 204 SER B C     
5384  O O     . SER B 203 ? 1.05974 0.98538 0.45208 0.42316  -0.05776 -0.20158 204 SER B O     
5385  C CB    . SER B 203 ? 1.06688 0.96330 0.46206 0.40411  -0.00687 -0.19818 204 SER B CB    
5386  O OG    . SER B 203 ? 1.29619 1.17450 0.66146 0.40793  0.01166  -0.17575 204 SER B OG    
5387  N N     . ASN B 204 ? 1.04405 0.93520 0.42205 0.41887  -0.03275 -0.16261 205 ASN B N     
5388  C CA    . ASN B 204 ? 1.06163 0.95335 0.41948 0.43562  -0.04488 -0.15415 205 ASN B CA    
5389  C C     . ASN B 204 ? 1.02241 0.93569 0.41445 0.43304  -0.06694 -0.16227 205 ASN B C     
5390  O O     . ASN B 204 ? 1.03736 0.96968 0.42596 0.44642  -0.08406 -0.17247 205 ASN B O     
5391  C CB    . ASN B 204 ? 1.07397 0.93639 0.40652 0.43919  -0.02883 -0.12766 205 ASN B CB    
5392  C CG    . ASN B 204 ? 1.14798 1.00432 0.45108 0.46138  -0.03718 -0.11890 205 ASN B CG    
5393  O OD1   . ASN B 204 ? 1.13631 0.99083 0.44977 0.46537  -0.04520 -0.11082 205 ASN B OD1   
5394  N ND2   . ASN B 204 ? 1.16226 1.01490 0.42742 0.47688  -0.03458 -0.12108 205 ASN B ND2   
5395  N N     . LEU B 205 ? 0.97389 0.88601 0.39907 0.41553  -0.06612 -0.15836 206 LEU B N     
5396  C CA    . LEU B 205 ? 0.93515 0.86888 0.39586 0.40908  -0.08518 -0.16772 206 LEU B CA    
5397  C C     . LEU B 205 ? 1.05239 1.01329 0.53032 0.40817  -0.10178 -0.19412 206 LEU B C     
5398  O O     . LEU B 205 ? 0.93513 0.91920 0.42468 0.41424  -0.11927 -0.20397 206 LEU B O     
5399  C CB    . LEU B 205 ? 0.88713 0.81387 0.37908 0.38715  -0.07965 -0.16219 206 LEU B CB    
5400  C CG    . LEU B 205 ? 0.87571 0.77856 0.35815 0.38347  -0.06624 -0.13796 206 LEU B CG    
5401  C CD1   . LEU B 205 ? 0.88652 0.78390 0.39800 0.36065  -0.05983 -0.13559 206 LEU B CD1   
5402  C CD2   . LEU B 205 ? 0.87304 0.78072 0.35379 0.39434  -0.07714 -0.13167 206 LEU B CD2   
5403  N N     . LYS B 206 ? 0.94818 0.90633 0.42853 0.40034  -0.09521 -0.20687 207 LYS B N     
5404  C CA    . LYS B 206 ? 0.95697 0.93508 0.45159 0.39727  -0.10874 -0.23304 207 LYS B CA    
5405  C C     . LYS B 206 ? 1.00158 0.99379 0.46766 0.41617  -0.11840 -0.24105 207 LYS B C     
5406  O O     . LYS B 206 ? 1.00148 1.01851 0.48209 0.41659  -0.13629 -0.25785 207 LYS B O     
5407  C CB    . LYS B 206 ? 0.96581 0.93205 0.46435 0.38789  -0.09600 -0.24404 207 LYS B CB    
5408  C CG    . LYS B 206 ? 1.01802 0.99713 0.52921 0.38298  -0.10680 -0.27204 207 LYS B CG    
5409  C CD    . LYS B 206 ? 0.97714 0.94098 0.50474 0.37161  -0.09380 -0.28138 207 LYS B CD    
5410  C CE    . LYS B 206 ? 1.02556 0.99467 0.55929 0.36793  -0.10110 -0.30967 207 LYS B CE    
5411  N NZ    . LYS B 206 ? 1.05807 1.02466 0.55321 0.38121  -0.09256 -0.31738 207 LYS B NZ    
5412  N N     . GLU B 207 ? 1.04241 1.01951 0.46725 0.43135  -0.10640 -0.22924 208 GLU B N     
5413  C CA    . GLU B 207 ? 1.09106 1.07977 0.48450 0.45010  -0.11497 -0.23685 208 GLU B CA    
5414  C C     . GLU B 207 ? 1.08775 1.09244 0.48224 0.46461  -0.13015 -0.23086 208 GLU B C     
5415  O O     . GLU B 207 ? 1.11204 1.14059 0.50091 0.47523  -0.14548 -0.24547 208 GLU B O     
5416  C CB    . GLU B 207 ? 1.13886 1.10466 0.48607 0.46156  -0.09674 -0.22495 208 GLU B CB    
5417  C CG    . GLU B 207 ? 1.19596 1.17225 0.50700 0.47909  -0.10447 -0.23534 208 GLU B CG    
5418  C CD    . GLU B 207 ? 1.24593 1.20017 0.51262 0.48561  -0.08481 -0.22819 208 GLU B CD    
5419  O OE1   . GLU B 207 ? 1.28270 1.21514 0.54886 0.47648  -0.06438 -0.21530 208 GLU B OE1   
5420  O OE2   . GLU B 207 ? 1.29783 1.25799 0.52995 0.49913  -0.08936 -0.23593 208 GLU B OE2   
5421  N N     . VAL B 208 ? 1.09335 1.08590 0.49503 0.46544  -0.12549 -0.21078 209 VAL B N     
5422  C CA    . VAL B 208 ? 1.05527 1.06329 0.46274 0.47962  -0.13848 -0.20697 209 VAL B CA    
5423  C C     . VAL B 208 ? 1.02210 1.06517 0.47237 0.46836  -0.15676 -0.22773 209 VAL B C     
5424  O O     . VAL B 208 ? 1.03788 1.10884 0.48969 0.48090  -0.17174 -0.23957 209 VAL B O     
5425  C CB    . VAL B 208 ? 1.03465 1.01796 0.44075 0.48045  -0.12732 -0.18240 209 VAL B CB    
5426  C CG1   . VAL B 208 ? 1.02200 1.02341 0.44282 0.49269  -0.14007 -0.18204 209 VAL B CG1   
5427  C CG2   . VAL B 208 ? 1.07853 1.02769 0.43776 0.49391  -0.11004 -0.16265 209 VAL B CG2   
5428  N N     . TYR B 209 ? 0.97867 1.02115 0.46388 0.44389  -0.15520 -0.23303 210 TYR B N     
5429  C CA    . TYR B 209 ? 0.94875 1.02110 0.47477 0.42974  -0.17069 -0.25221 210 TYR B CA    
5430  C C     . TYR B 209 ? 0.98002 1.07536 0.50310 0.43090  -0.18273 -0.27702 210 TYR B C     
5431  O O     . TYR B 209 ? 0.97983 1.10672 0.51952 0.43220  -0.19772 -0.29122 210 TYR B O     
5432  C CB    . TYR B 209 ? 0.90442 0.96626 0.46336 0.40322  -0.16563 -0.25318 210 TYR B CB    
5433  C CG    . TYR B 209 ? 0.91339 1.00143 0.51454 0.38604  -0.17944 -0.26954 210 TYR B CG    
5434  C CD1   . TYR B 209 ? 0.84541 0.94860 0.46605 0.38598  -0.18462 -0.26370 210 TYR B CD1   
5435  C CD2   . TYR B 209 ? 0.87283 0.96838 0.49326 0.36896  -0.18573 -0.29116 210 TYR B CD2   
5436  C CE1   . TYR B 209 ? 0.81846 0.94597 0.47704 0.36801  -0.19499 -0.27832 210 TYR B CE1   
5437  C CE2   . TYR B 209 ? 0.87043 0.98708 0.52794 0.35054  -0.19682 -0.30517 210 TYR B CE2   
5438  C CZ    . TYR B 209 ? 0.91279 1.04655 0.58941 0.34947  -0.20103 -0.29830 210 TYR B CZ    
5439  O OH    . TYR B 209 ? 0.88108 1.03613 0.59334 0.32914  -0.20990 -0.31147 210 TYR B OH    
5440  N N     . GLU B 210 ? 1.00932 1.08970 0.51115 0.42923  -0.17531 -0.28358 211 GLU B N     
5441  C CA    . GLU B 210 ? 1.05308 1.15128 0.54796 0.42873  -0.18544 -0.30814 211 GLU B CA    
5442  C C     . GLU B 210 ? 1.08444 1.20411 0.55316 0.45168  -0.19617 -0.31034 211 GLU B C     
5443  O O     . GLU B 210 ? 1.09465 1.24516 0.57516 0.44989  -0.21187 -0.32955 211 GLU B O     
5444  C CB    . GLU B 210 ? 1.07316 1.14773 0.54573 0.42484  -0.17219 -0.31367 211 GLU B CB    
5445  C CG    . GLU B 210 ? 1.04184 1.09995 0.54423 0.40270  -0.16415 -0.31777 211 GLU B CG    
5446  C CD    . GLU B 210 ? 1.06662 1.10018 0.54839 0.40164  -0.14714 -0.32116 211 GLU B CD    
5447  O OE1   . GLU B 210 ? 1.27489 1.30155 0.71702 0.41698  -0.13905 -0.31638 211 GLU B OE1   
5448  O OE2   . GLU B 210 ? 1.18099 1.20194 0.68644 0.38586  -0.14113 -0.32901 211 GLU B OE2   
5449  N N     . ILE B 211 ? 1.11056 1.21363 0.54275 0.47299  -0.18756 -0.29076 212 ILE B N     
5450  C CA    . ILE B 211 ? 1.15023 1.27070 0.55602 0.49806  -0.19742 -0.28989 212 ILE B CA    
5451  C C     . ILE B 211 ? 1.12314 1.27547 0.56075 0.50124  -0.21184 -0.29414 212 ILE B C     
5452  O O     . ILE B 211 ? 1.14695 1.33221 0.58396 0.51019  -0.22700 -0.30936 212 ILE B O     
5453  C CB    . ILE B 211 ? 1.17878 1.26847 0.54252 0.51873  -0.18341 -0.26441 212 ILE B CB    
5454  C CG1   . ILE B 211 ? 1.22048 1.28697 0.54646 0.51825  -0.17024 -0.26442 212 ILE B CG1   
5455  C CG2   . ILE B 211 ? 1.21146 1.31608 0.55423 0.54661  -0.19351 -0.25961 212 ILE B CG2   
5456  C CD1   . ILE B 211 ? 1.24449 1.27537 0.53238 0.53124  -0.15217 -0.23839 212 ILE B CD1   
5457  N N     . ALA B 212 ? 1.08355 1.22811 0.54935 0.49278  -0.20670 -0.28172 213 ALA B N     
5458  C CA    . ALA B 212 ? 1.04935 1.22301 0.54468 0.49578  -0.21727 -0.28522 213 ALA B CA    
5459  C C     . ALA B 212 ? 1.03454 1.24454 0.56578 0.47593  -0.23148 -0.31128 213 ALA B C     
5460  O O     . ALA B 212 ? 1.04413 1.29049 0.58544 0.48410  -0.24443 -0.32304 213 ALA B O     
5461  C CB    . ALA B 212 ? 1.00266 1.15673 0.51812 0.48743  -0.20696 -0.26707 213 ALA B CB    
5462  N N     . LYS B 213 ? 1.01460 1.21452 0.56460 0.44953  -0.22862 -0.32087 214 LYS B N     
5463  C CA    . LYS B 213 ? 1.00513 1.23259 0.58689 0.42753  -0.24046 -0.34510 214 LYS B CA    
5464  C C     . LYS B 213 ? 1.10980 1.36006 0.67135 0.43429  -0.25229 -0.36523 214 LYS B C     
5465  O O     . LYS B 213 ? 1.09716 1.37919 0.68098 0.42143  -0.26488 -0.38485 214 LYS B O     
5466  C CB    . LYS B 213 ? 0.97876 1.18289 0.58084 0.39961  -0.23340 -0.34978 214 LYS B CB    
5467  C CG    . LYS B 213 ? 0.93531 1.12176 0.56227 0.38773  -0.22413 -0.33287 214 LYS B CG    
5468  C CD    . LYS B 213 ? 0.89545 1.11049 0.55707 0.37922  -0.23184 -0.33570 214 LYS B CD    
5469  C CE    . LYS B 213 ? 1.05076 1.26586 0.70456 0.39976  -0.22731 -0.31580 214 LYS B CE    
5470  N NZ    . LYS B 213 ? 0.86497 1.11470 0.54779 0.39623  -0.23525 -0.32270 214 LYS B NZ    
5471  N N     . GLN B 214 ? 1.10007 1.33446 0.61842 0.45229  -0.24804 -0.36081 215 GLN B N     
5472  C CA    . GLN B 214 ? 1.26646 1.52352 0.76012 0.46116  -0.25990 -0.37854 215 GLN B CA    
5473  C C     . GLN B 214 ? 1.16409 1.46187 0.66313 0.47758  -0.27426 -0.38202 215 GLN B C     
5474  O O     . GLN B 214 ? 1.19237 1.52298 0.69242 0.47386  -0.28870 -0.40277 215 GLN B O     
5475  C CB    . GLN B 214 ? 1.30388 1.53542 0.74616 0.47988  -0.25113 -0.36950 215 GLN B CB    
5476  C CG    . GLN B 214 ? 1.42361 1.61914 0.85547 0.46558  -0.23621 -0.37000 215 GLN B CG    
5477  C CD    . GLN B 214 ? 1.51766 1.71952 0.94599 0.44913  -0.24197 -0.39761 215 GLN B CD    
5478  O OE1   . GLN B 214 ? 1.62184 1.85406 1.04618 0.44995  -0.25739 -0.41541 215 GLN B OE1   
5479  N NE2   . GLN B 214 ? 1.51958 1.69214 0.94853 0.43405  -0.22909 -0.40206 215 GLN B NE2   
5480  N N     . HIS B 215 ? 1.24909 1.54523 0.75078 0.49567  -0.27019 -0.36280 216 HIS B N     
5481  C CA    . HIS B 215 ? 1.26412 1.59629 0.76673 0.51686  -0.28164 -0.36465 216 HIS B CA    
5482  C C     . HIS B 215 ? 1.11222 1.46969 0.66155 0.50508  -0.28479 -0.36802 216 HIS B C     
5483  O O     . HIS B 215 ? 1.15580 1.54527 0.70979 0.52264  -0.29287 -0.37021 216 HIS B O     
5484  C CB    . HIS B 215 ? 1.19420 1.50463 0.65774 0.55078  -0.27436 -0.34183 216 HIS B CB    
5485  C CG    . HIS B 215 ? 1.27985 1.56698 0.69342 0.56329  -0.27069 -0.33754 216 HIS B CG    
5486  N ND1   . HIS B 215 ? 1.28161 1.52354 0.67431 0.55821  -0.25397 -0.32269 216 HIS B ND1   
5487  C CD2   . HIS B 215 ? 1.29904 1.60296 0.67826 0.57930  -0.28114 -0.34657 216 HIS B CD2   
5488  C CE1   . HIS B 215 ? 1.42029 1.65149 0.76775 0.57031  -0.25308 -0.32297 216 HIS B CE1   
5489  N NE2   . HIS B 215 ? 1.39961 1.66697 0.73712 0.58325  -0.26985 -0.33710 216 HIS B NE2   
5490  N N     . GLY B 216 ? 1.13025 1.47478 0.71278 0.47605  -0.27835 -0.36898 217 GLY B N     
5491  C CA    . GLY B 216 ? 1.08303 1.44854 0.70745 0.46264  -0.27949 -0.37092 217 GLY B CA    
5492  C C     . GLY B 216 ? 1.07718 1.42821 0.70004 0.48073  -0.26973 -0.34948 217 GLY B C     
5493  O O     . GLY B 216 ? 0.98117 1.35929 0.62770 0.48270  -0.27278 -0.35222 217 GLY B O     
5494  N N     . ILE B 217 ? 1.00372 1.31183 0.59774 0.49300  -0.25725 -0.32864 218 ILE B N     
5495  C CA    . ILE B 217 ? 0.99261 1.27947 0.57794 0.51042  -0.24682 -0.30711 218 ILE B CA    
5496  C C     . ILE B 217 ? 0.93779 1.20095 0.55018 0.48421  -0.23608 -0.29734 218 ILE B C     
5497  O O     . ILE B 217 ? 0.92597 1.16246 0.53740 0.46583  -0.22952 -0.29379 218 ILE B O     
5498  C CB    . ILE B 217 ? 1.03233 1.28363 0.56746 0.53709  -0.23856 -0.28860 218 ILE B CB    
5499  C CG1   . ILE B 217 ? 1.08913 1.36478 0.59561 0.56166  -0.25040 -0.29905 218 ILE B CG1   
5500  C CG2   . ILE B 217 ? 1.02585 1.25118 0.54895 0.55451  -0.22728 -0.26682 218 ILE B CG2   
5501  C CD1   . ILE B 217 ? 1.13734 1.37864 0.59106 0.58844  -0.24251 -0.28107 218 ILE B CD1   
5502  N N     . PHE B 218 ? 0.95244 1.22683 0.58805 0.48257  -0.23436 -0.29411 219 PHE B N     
5503  C CA    . PHE B 218 ? 0.86085 1.11342 0.51924 0.45909  -0.22439 -0.28335 219 PHE B CA    
5504  C C     . PHE B 218 ? 0.86446 1.06776 0.49221 0.46788  -0.21000 -0.25824 219 PHE B C     
5505  O O     . PHE B 218 ? 0.89856 1.08673 0.49166 0.49659  -0.20610 -0.24616 219 PHE B O     
5506  C CB    . PHE B 218 ? 0.83787 1.11544 0.52155 0.45926  -0.22563 -0.28614 219 PHE B CB    
5507  C CG    . PHE B 218 ? 0.78833 1.05642 0.50370 0.42772  -0.21920 -0.28211 219 PHE B CG    
5508  C CD1   . PHE B 218 ? 0.76449 1.05472 0.51553 0.39636  -0.22499 -0.29820 219 PHE B CD1   
5509  C CD2   . PHE B 218 ? 0.77001 1.00595 0.47727 0.42859  -0.20731 -0.26195 219 PHE B CD2   
5510  C CE1   . PHE B 218 ? 0.77083 1.05083 0.54837 0.36707  -0.21897 -0.29373 219 PHE B CE1   
5511  C CE2   . PHE B 218 ? 0.72746 0.95578 0.46179 0.39891  -0.20203 -0.25837 219 PHE B CE2   
5512  C CZ    . PHE B 218 ? 0.70402 0.95448 0.47342 0.36856  -0.20784 -0.27410 219 PHE B CZ    
5513  N N     . VAL B 219 ? 0.83300 1.01003 0.47182 0.44256  -0.20155 -0.25022 220 VAL B N     
5514  C CA    . VAL B 219 ? 0.83530 0.96688 0.44714 0.44520  -0.18687 -0.22687 220 VAL B CA    
5515  C C     . VAL B 219 ? 0.79307 0.90964 0.42492 0.42599  -0.17871 -0.21523 220 VAL B C     
5516  O O     . VAL B 219 ? 0.76102 0.88713 0.42603 0.39830  -0.18106 -0.22393 220 VAL B O     
5517  C CB    . VAL B 219 ? 0.84449 0.95614 0.44406 0.43391  -0.18234 -0.22736 220 VAL B CB    
5518  C CG1   . VAL B 219 ? 0.84270 0.91056 0.41919 0.43129  -0.16528 -0.20381 220 VAL B CG1   
5519  C CG2   . VAL B 219 ? 0.89255 1.01470 0.46502 0.45374  -0.18880 -0.23704 220 VAL B CG2   
5520  N N     . VAL B 220 ? 0.80148 0.89124 0.41030 0.43973  -0.16851 -0.19538 221 VAL B N     
5521  C CA    . VAL B 220 ? 0.76892 0.83905 0.38842 0.42274  -0.15920 -0.18199 221 VAL B CA    
5522  C C     . VAL B 220 ? 0.77704 0.80128 0.36816 0.41769  -0.14344 -0.16075 221 VAL B C     
5523  O O     . VAL B 220 ? 0.81646 0.81829 0.37049 0.43860  -0.13673 -0.14954 221 VAL B O     
5524  C CB    . VAL B 220 ? 0.80496 0.87997 0.42010 0.44121  -0.15889 -0.17729 221 VAL B CB    
5525  C CG1   . VAL B 220 ? 0.75820 0.81228 0.38287 0.42063  -0.14924 -0.16431 221 VAL B CG1   
5526  C CG2   . VAL B 220 ? 0.77210 0.89715 0.41402 0.44809  -0.17308 -0.19980 221 VAL B CG2   
5527  N N     . MET B 221 ? 0.74283 0.75315 0.35031 0.38965  -0.13654 -0.15552 222 MET B N     
5528  C CA    . MET B 221 ? 0.84849 0.81832 0.43271 0.38141  -0.11970 -0.13614 222 MET B CA    
5529  C C     . MET B 221 ? 0.77439 0.72039 0.35056 0.37754  -0.10918 -0.11929 222 MET B C     
5530  O O     . MET B 221 ? 0.75319 0.70662 0.35515 0.35689  -0.11052 -0.12192 222 MET B O     
5531  C CB    . MET B 221 ? 0.77636 0.74511 0.38125 0.35479  -0.11779 -0.14198 222 MET B CB    
5532  C CG    . MET B 221 ? 0.85489 0.78853 0.43629 0.34849  -0.09997 -0.12572 222 MET B CG    
5533  S SD    . MET B 221 ? 0.88833 0.82001 0.44793 0.36087  -0.09740 -0.13159 222 MET B SD    
5534  C CE    . MET B 221 ? 0.80142 0.75664 0.40032 0.34069  -0.10885 -0.15465 222 MET B CE    
5535  N N     . ASP B 222 ? 0.77667 0.69190 0.31551 0.39667  -0.09815 -0.10263 223 ASP B N     
5536  C CA    . ASP B 222 ? 0.80263 0.68527 0.32745 0.39130  -0.08456 -0.08514 223 ASP B CA    
5537  C C     . ASP B 222 ? 0.82002 0.67753 0.34470 0.36373  -0.06953 -0.07454 223 ASP B C     
5538  O O     . ASP B 222 ? 0.88501 0.71957 0.38609 0.36590  -0.05750 -0.06519 223 ASP B O     
5539  C CB    . ASP B 222 ? 0.82912 0.68129 0.31213 0.42036  -0.07609 -0.07170 223 ASP B CB    
5540  C CG    . ASP B 222 ? 0.99902 0.81241 0.46506 0.41519  -0.06100 -0.05468 223 ASP B CG    
5541  O OD1   . ASP B 222 ? 0.88957 0.68382 0.36116 0.38720  -0.04879 -0.04609 223 ASP B OD1   
5542  O OD2   . ASP B 222 ? 0.99388 0.79452 0.43939 0.44009  -0.06068 -0.05070 223 ASP B OD2   
5543  N N     . SER B 223 ? 0.73093 0.59360 0.28123 0.33804  -0.06935 -0.07653 224 SER B N     
5544  C CA    . SER B 223 ? 0.69703 0.55104 0.25824 0.31194  -0.06119 -0.07441 224 SER B CA    
5545  C C     . SER B 223 ? 0.77502 0.59577 0.32490 0.29383  -0.04371 -0.05778 224 SER B C     
5546  O O     . SER B 223 ? 0.76613 0.58438 0.33010 0.27025  -0.03916 -0.05771 224 SER B O     
5547  C CB    . SER B 223 ? 0.73033 0.61735 0.33164 0.29457  -0.07612 -0.09286 224 SER B CB    
5548  O OG    . SER B 223 ? 0.71001 0.62581 0.32144 0.30904  -0.09073 -0.10903 224 SER B OG    
5549  N N     . ALA B 224 ? 0.75266 0.54600 0.27615 0.30482  -0.03374 -0.04440 225 ALA B N     
5550  C CA    . ALA B 224 ? 0.75368 0.51391 0.26660 0.28533  -0.01659 -0.02995 225 ALA B CA    
5551  C C     . ALA B 224 ? 0.83585 0.57843 0.34296 0.26737  -0.00116 -0.02140 225 ALA B C     
5552  O O     . ALA B 224 ? 0.86554 0.59907 0.38124 0.24160  0.00685  -0.01655 225 ALA B O     
5553  C CB    . ALA B 224 ? 0.83228 0.55908 0.31285 0.30322  -0.00666 -0.01777 225 ALA B CB    
5554  N N     . ARG B 225 ? 0.78388 0.52386 0.27643 0.28032  0.00309  -0.02005 226 ARG B N     
5555  C CA    . ARG B 225 ? 0.81707 0.54359 0.30370 0.26548  0.01935  -0.01234 226 ARG B CA    
5556  C C     . ARG B 225 ? 0.74579 0.49914 0.24699 0.26921  0.01137  -0.02512 226 ARG B C     
5557  O O     . ARG B 225 ? 0.76741 0.51435 0.25504 0.27281  0.02288  -0.02146 226 ARG B O     
5558  C CB    . ARG B 225 ? 0.79038 0.48249 0.24287 0.27273  0.03819  0.00254  226 ARG B CB    
5559  C CG    . ARG B 225 ? 0.80451 0.46568 0.24345 0.26755  0.04676  0.01283  226 ARG B CG    
5560  C CD    . ARG B 225 ? 0.85102 0.47391 0.25715 0.27024  0.06635  0.02605  226 ARG B CD    
5561  N NE    . ARG B 225 ? 0.92558 0.51740 0.31891 0.26636  0.07342  0.03258  226 ARG B NE    
5562  C CZ    . ARG B 225 ? 0.89409 0.47271 0.26969 0.29143  0.06730  0.03144  226 ARG B CZ    
5563  N NH1   . ARG B 225 ? 0.90746 0.50470 0.27811 0.32121  0.05261  0.02443  226 ARG B NH1   
5564  N NH2   . ARG B 225 ? 0.92126 0.46792 0.28327 0.28713  0.07607  0.03667  226 ARG B NH2   
5565  N N     . PHE B 226 ? 0.75503 0.53830 0.28547 0.26659  -0.00757 -0.04159 227 PHE B N     
5566  C CA    . PHE B 226 ? 0.79283 0.60014 0.33887 0.27153  -0.01708 -0.05729 227 PHE B CA    
5567  C C     . PHE B 226 ? 0.68718 0.48813 0.23843 0.25789  -0.00441 -0.05580 227 PHE B C     
5568  O O     . PHE B 226 ? 0.70200 0.51086 0.25307 0.26625  -0.00184 -0.06306 227 PHE B O     
5569  C CB    . PHE B 226 ? 0.68648 0.52466 0.26524 0.26872  -0.03985 -0.07634 227 PHE B CB    
5570  C CG    . PHE B 226 ? 0.70544 0.54619 0.30957 0.24475  -0.04373 -0.08041 227 PHE B CG    
5571  C CD1   . PHE B 226 ? 0.78058 0.61026 0.38341 0.23155  -0.04061 -0.07114 227 PHE B CD1   
5572  C CD2   . PHE B 226 ? 0.72459 0.57707 0.35348 0.23578  -0.05157 -0.09478 227 PHE B CD2   
5573  C CE1   . PHE B 226 ? 0.73207 0.56330 0.35490 0.20799  -0.04573 -0.07497 227 PHE B CE1   
5574  C CE2   . PHE B 226 ? 0.69980 0.55127 0.35042 0.21424  -0.05786 -0.09916 227 PHE B CE2   
5575  C CZ    . PHE B 226 ? 0.64419 0.48577 0.29024 0.19932  -0.05558 -0.08879 227 PHE B CZ    
5576  N N     . CYS B 227 ? 0.72285 0.50965 0.27748 0.23776  0.00455  -0.04668 228 CYS B N     
5577  C CA    . CYS B 227 ? 0.70113 0.48347 0.26091 0.22688  0.01691  -0.04531 228 CYS B CA    
5578  C C     . CYS B 227 ? 0.72122 0.48866 0.25633 0.23125  0.04050  -0.03117 228 CYS B C     
5579  O O     . CYS B 227 ? 0.75916 0.53396 0.30005 0.23471  0.04993  -0.03578 228 CYS B O     
5580  C CB    . CYS B 227 ? 0.73542 0.50660 0.30258 0.20134  0.01967  -0.03619 228 CYS B CB    
5581  S SG    . CYS B 227 ? 0.73721 0.53337 0.35626 0.18500  -0.00892 -0.05100 228 CYS B SG    
5582  N N     . GLU B 228 ? 0.77356 0.51960 0.28406 0.23095  0.05098  -0.01515 229 GLU B N     
5583  C CA    . GLU B 228 ? 0.82229 0.55357 0.30991 0.23345  0.07211  -0.00307 229 GLU B CA    
5584  C C     . GLU B 228 ? 0.79460 0.53931 0.27459 0.25623  0.06783  -0.01405 229 GLU B C     
5585  O O     . GLU B 228 ? 0.80893 0.55471 0.28134 0.25771  0.08366  -0.01201 229 GLU B O     
5586  C CB    . GLU B 228 ? 0.82339 0.52509 0.28895 0.22814  0.08157  0.01280  229 GLU B CB    
5587  C CG    . GLU B 228 ? 0.84701 0.53685 0.32325 0.20088  0.08619  0.02248  229 GLU B CG    
5588  C CD    . GLU B 228 ? 0.80915 0.46889 0.26808 0.19475  0.09455  0.03380  229 GLU B CD    
5589  O OE1   . GLU B 228 ? 0.84172 0.48604 0.27681 0.21372  0.09703  0.03541  229 GLU B OE1   
5590  O OE2   . GLU B 228 ? 0.81217 0.46273 0.28063 0.17063  0.09859  0.04050  229 GLU B OE2   
5591  N N     . ASN B 229 ? 0.86840 0.62698 0.35257 0.27231  0.04675  -0.02660 230 ASN B N     
5592  C CA    . ASN B 229 ? 0.86042 0.63417 0.33852 0.29116  0.04044  -0.03865 230 ASN B CA    
5593  C C     . ASN B 229 ? 0.82496 0.62035 0.32863 0.28854  0.03877  -0.05473 230 ASN B C     
5594  O O     . ASN B 229 ? 0.80389 0.60417 0.29962 0.29685  0.04789  -0.05954 230 ASN B O     
5595  C CB    . ASN B 229 ? 0.79680 0.58348 0.27613 0.30665  0.01782  -0.04833 230 ASN B CB    
5596  C CG    . ASN B 229 ? 0.92541 0.71855 0.38426 0.32743  0.01445  -0.05491 230 ASN B CG    
5597  O OD1   . ASN B 229 ? 0.87655 0.65082 0.30372 0.33979  0.02164  -0.04386 230 ASN B OD1   
5598  N ND2   . ASN B 229 ? 0.82700 0.64464 0.30284 0.33109  0.00344  -0.07380 230 ASN B ND2   
5599  N N     . ALA B 230 ? 0.79792 0.60497 0.33305 0.27769  0.02730  -0.06442 231 ALA B N     
5600  C CA    . ALA B 230 ? 0.79397 0.61672 0.35846 0.27627  0.02544  -0.08068 231 ALA B CA    
5601  C C     . ALA B 230 ? 0.77102 0.58689 0.33281 0.27298  0.05129  -0.07191 231 ALA B C     
5602  O O     . ALA B 230 ? 0.77277 0.60028 0.34634 0.28114  0.05733  -0.08278 231 ALA B O     
5603  C CB    . ALA B 230 ? 0.72219 0.55183 0.32008 0.26395  0.00906  -0.09054 231 ALA B CB    
5604  N N     . TYR B 231 ? 0.83060 0.62893 0.37788 0.26000  0.06815  -0.05207 232 TYR B N     
5605  C CA    . TYR B 231 ? 0.85648 0.65249 0.40070 0.25476  0.09566  -0.04122 232 TYR B CA    
5606  C C     . TYR B 231 ? 0.90766 0.70513 0.43032 0.26637  0.10838  -0.04031 232 TYR B C     
5607  O O     . TYR B 231 ? 0.80006 0.61193 0.33590 0.27172  0.12219  -0.04673 232 TYR B O     
5608  C CB    . TYR B 231 ? 0.80453 0.58055 0.33193 0.23324  0.11155  -0.01713 232 TYR B CB    
5609  C CG    . TYR B 231 ? 0.81896 0.60212 0.35775 0.21868  0.13742  -0.00205 232 TYR B CG    
5610  C CD1   . TYR B 231 ? 0.72824 0.53759 0.33102 0.19625  0.13459  0.00349  232 TYR B CD1   
5611  C CD2   . TYR B 231 ? 0.87834 0.64960 0.38197 0.22137  0.15830  0.00796  232 TYR B CD2   
5612  C CE1   . TYR B 231 ? 0.83296 0.65651 0.45194 0.18278  0.15714  0.01668  232 TYR B CE1   
5613  C CE2   . TYR B 231 ? 0.88611 0.66667 0.39527 0.20886  0.18521  0.01995  232 TYR B CE2   
5614  C CZ    . TYR B 231 ? 0.88295 0.69235 0.45213 0.18958  0.18453  0.02411  232 TYR B CZ    
5615  O OH    . TYR B 231 ? 0.92479 0.75232 0.51137 0.17422  0.20815  0.03649  232 TYR B OH    
5616  N N     . PHE B 232 ? 0.81204 0.59455 0.30289 0.27165  0.10456  -0.03280 233 PHE B N     
5617  C CA    . PHE B 232 ? 0.87249 0.65283 0.33811 0.28243  0.11657  -0.03177 233 PHE B CA    
5618  C C     . PHE B 232 ? 0.91202 0.71420 0.38962 0.29821  0.10671  -0.05393 233 PHE B C     
5619  O O     . PHE B 232 ? 0.93596 0.74362 0.40383 0.30418  0.12188  -0.05714 233 PHE B O     
5620  C CB    . PHE B 232 ? 0.91576 0.67373 0.34660 0.28877  0.11216  -0.02091 233 PHE B CB    
5621  C CG    . PHE B 232 ? 0.94631 0.67752 0.36044 0.27294  0.12808  0.00052  233 PHE B CG    
5622  C CD1   . PHE B 232 ? 0.95808 0.68417 0.36425 0.25992  0.15374  0.01160  233 PHE B CD1   
5623  C CD2   . PHE B 232 ? 0.92464 0.63706 0.33297 0.27008  0.11775  0.00827  233 PHE B CD2   
5624  C CE1   . PHE B 232 ? 1.03507 0.73690 0.42849 0.24137  0.16722  0.02976  233 PHE B CE1   
5625  C CE2   . PHE B 232 ? 0.90215 0.58772 0.29706 0.25402  0.13205  0.02544  233 PHE B CE2   
5626  C CZ    . PHE B 232 ? 0.99874 0.67865 0.38649 0.23831  0.15595  0.03600  233 PHE B CZ    
5627  N N     . ILE B 233 ? 0.85768 0.67243 0.35655 0.30311  0.08203  -0.07006 234 ILE B N     
5628  C CA    . ILE B 233 ? 0.84202 0.67559 0.35572 0.31399  0.07284  -0.09232 234 ILE B CA    
5629  C C     . ILE B 233 ? 0.83000 0.67575 0.37600 0.31120  0.08651  -0.10090 234 ILE B C     
5630  O O     . ILE B 233 ? 0.85396 0.70864 0.40008 0.31951  0.09671  -0.11110 234 ILE B O     
5631  C CB    . ILE B 233 ? 0.82952 0.67391 0.36110 0.31603  0.04369  -0.10743 234 ILE B CB    
5632  C CG1   . ILE B 233 ? 0.83889 0.67737 0.34096 0.32491  0.03166  -0.10098 234 ILE B CG1   
5633  C CG2   . ILE B 233 ? 0.82499 0.68599 0.37758 0.32242  0.03543  -0.13161 234 ILE B CG2   
5634  C CD1   . ILE B 233 ? 0.85921 0.71378 0.37871 0.32751  0.00472  -0.11589 234 ILE B CD1   
5635  N N     . LYS B 234 ? 0.84832 0.69475 0.42318 0.30082  0.08798  -0.09673 235 LYS B N     
5636  C CA    . LYS B 234 ? 0.85625 0.71583 0.46750 0.30178  0.10204  -0.10253 235 LYS B CA    
5637  C C     . LYS B 234 ? 0.89268 0.75465 0.48713 0.30210  0.13327  -0.08985 235 LYS B C     
5638  O O     . LYS B 234 ? 0.82613 0.70471 0.44277 0.30958  0.14630  -0.09914 235 LYS B O     
5639  C CB    . LYS B 234 ? 0.74458 0.60342 0.38972 0.29226  0.09804  -0.09758 235 LYS B CB    
5640  C CG    . LYS B 234 ? 0.83641 0.71666 0.53755 0.28456  0.10851  -0.09345 235 LYS B CG    
5641  C CD    . LYS B 234 ? 0.88915 0.77849 0.65117 0.26168  0.08921  -0.08525 235 LYS B CD    
5642  C CE    . LYS B 234 ? 0.77766 0.69079 0.59531 0.25885  0.09843  -0.08154 235 LYS B CE    
5643  N NZ    . LYS B 234 ? 0.76708 0.68761 0.64434 0.24265  0.07618  -0.07768 235 LYS B NZ    
5644  N N     . ALA B 235 ? 0.91496 0.76039 0.47194 0.29277  0.14562  -0.06873 236 ALA B N     
5645  C CA    . ALA B 235 ? 0.85377 0.70098 0.39610 0.28695  0.17608  -0.05445 236 ALA B CA    
5646  C C     . ALA B 235 ? 0.92655 0.77729 0.44571 0.29848  0.18330  -0.06305 236 ALA B C     
5647  O O     . ALA B 235 ? 0.97699 0.84165 0.50107 0.29797  0.20741  -0.06191 236 ALA B O     
5648  C CB    . ALA B 235 ? 0.86177 0.68517 0.37268 0.26920  0.18490  -0.02937 236 ALA B CB    
5649  N N     . ARG B 236 ? 0.91381 0.75502 0.40897 0.30867  0.16377  -0.07173 237 ARG B N     
5650  C CA    . ARG B 236 ? 0.99949 0.83869 0.46229 0.31836  0.17108  -0.07607 237 ARG B CA    
5651  C C     . ARG B 236 ? 0.97021 0.82235 0.44130 0.33293  0.15605  -0.10097 237 ARG B C     
5652  O O     . ARG B 236 ? 1.01810 0.87337 0.46814 0.34067  0.16671  -0.10793 237 ARG B O     
5653  C CB    . ARG B 236 ? 1.01851 0.83188 0.43636 0.31831  0.16588  -0.06018 237 ARG B CB    
5654  C CG    . ARG B 236 ? 0.98357 0.77820 0.39161 0.30112  0.17971  -0.03601 237 ARG B CG    
5655  C CD    . ARG B 236 ? 1.03975 0.80503 0.40708 0.30305  0.17488  -0.02149 237 ARG B CD    
5656  N NE    . ARG B 236 ? 1.01713 0.76199 0.37595 0.28382  0.19031  -0.00020 237 ARG B NE    
5657  C CZ    . ARG B 236 ? 1.03606 0.75125 0.36881 0.28201  0.18651  0.01354  237 ARG B CZ    
5658  N NH1   . ARG B 236 ? 1.05361 0.75756 0.36570 0.30066  0.16854  0.01002  237 ARG B NH1   
5659  N NH2   . ARG B 236 ? 1.03913 0.73647 0.36836 0.26106  0.20120  0.03044  237 ARG B NH2   
5660  N N     . ASP B 237 ? 0.93795 0.79687 0.43804 0.33491  0.13261  -0.11494 238 ASP B N     
5661  C CA    . ASP B 237 ? 0.94916 0.81825 0.45773 0.34523  0.11823  -0.13902 238 ASP B CA    
5662  C C     . ASP B 237 ? 0.98430 0.86872 0.53680 0.34648  0.12642  -0.15506 238 ASP B C     
5663  O O     . ASP B 237 ? 0.89763 0.78606 0.48940 0.34063  0.11993  -0.15552 238 ASP B O     
5664  C CB    . ASP B 237 ? 0.92659 0.79450 0.44168 0.34513  0.08780  -0.14597 238 ASP B CB    
5665  C CG    . ASP B 237 ? 0.94781 0.82394 0.46084 0.35446  0.07311  -0.16889 238 ASP B CG    
5666  O OD1   . ASP B 237 ? 0.99530 0.87743 0.51282 0.35987  0.08503  -0.18308 238 ASP B OD1   
5667  O OD2   . ASP B 237 ? 1.09892 0.97649 0.60637 0.35624  0.05032  -0.17339 238 ASP B OD2   
5668  N N     . PRO B 238 ? 1.01470 0.90712 0.56351 0.35486  0.14027  -0.16864 239 PRO B N     
5669  C CA    . PRO B 238 ? 0.96334 0.86963 0.55797 0.35856  0.14864  -0.18462 239 PRO B CA    
5670  C C     . PRO B 238 ? 0.94849 0.85383 0.58020 0.35817  0.12444  -0.20114 239 PRO B C     
5671  O O     . PRO B 238 ? 0.91385 0.82605 0.59267 0.35810  0.12715  -0.20543 239 PRO B O     
5672  C CB    . PRO B 238 ? 1.01360 0.92467 0.58696 0.36810  0.16407  -0.19873 239 PRO B CB    
5673  C CG    . PRO B 238 ? 1.06312 0.96551 0.58307 0.36685  0.17341  -0.18264 239 PRO B CG    
5674  C CD    . PRO B 238 ? 1.02197 0.91024 0.52467 0.36153  0.15125  -0.16845 239 PRO B CD    
5675  N N     . LYS B 239 ? 0.94083 0.83876 0.55443 0.35795  0.10092  -0.20995 240 LYS B N     
5676  C CA    . LYS B 239 ? 0.94136 0.83751 0.58766 0.35484  0.07844  -0.22606 240 LYS B CA    
5677  C C     . LYS B 239 ? 0.88610 0.78090 0.56800 0.34477  0.06896  -0.21539 240 LYS B C     
5678  O O     . LYS B 239 ? 0.89224 0.78534 0.61443 0.34213  0.05823  -0.22644 240 LYS B O     
5679  C CB    . LYS B 239 ? 1.03467 0.92803 0.65343 0.35513  0.05575  -0.23514 240 LYS B CB    
5680  C CG    . LYS B 239 ? 1.12362 1.01539 0.77298 0.34805  0.03122  -0.24951 240 LYS B CG    
5681  C CD    . LYS B 239 ? 1.17021 1.06516 0.79549 0.34910  0.01029  -0.26101 240 LYS B CD    
5682  C CE    . LYS B 239 ? 1.22999 1.12421 0.88712 0.33927  -0.01251 -0.27505 240 LYS B CE    
5683  N NZ    . LYS B 239 ? 1.17016 1.07091 0.80972 0.34061  -0.03075 -0.29162 240 LYS B NZ    
5684  N N     . TYR B 240 ? 0.90791 0.80067 0.57457 0.33871  0.07283  -0.19382 241 TYR B N     
5685  C CA    . TYR B 240 ? 0.86202 0.75210 0.55659 0.32839  0.06326  -0.18357 241 TYR B CA    
5686  C C     . TYR B 240 ? 0.84007 0.73571 0.55694 0.32769  0.08490  -0.16864 241 TYR B C     
5687  O O     . TYR B 240 ? 0.88260 0.77502 0.61342 0.31936  0.08156  -0.15537 241 TYR B O     
5688  C CB    . TYR B 240 ? 0.79712 0.67992 0.46106 0.32119  0.04999  -0.17121 241 TYR B CB    
5689  C CG    . TYR B 240 ? 0.80349 0.68802 0.45870 0.32192  0.02592  -0.18629 241 TYR B CG    
5690  C CD1   . TYR B 240 ? 0.80281 0.68836 0.48826 0.31329  0.00398  -0.19688 241 TYR B CD1   
5691  C CD2   . TYR B 240 ? 0.87259 0.75897 0.49091 0.33132  0.02540  -0.19059 241 TYR B CD2   
5692  C CE1   . TYR B 240 ? 0.93615 0.82706 0.61544 0.31309  -0.01670 -0.21140 241 TYR B CE1   
5693  C CE2   . TYR B 240 ? 0.85890 0.75100 0.47169 0.33312  0.00382  -0.20478 241 TYR B CE2   
5694  C CZ    . TYR B 240 ? 0.81823 0.71387 0.46203 0.32363  -0.01657 -0.21538 241 TYR B CZ    
5695  O OH    . TYR B 240 ? 0.86326 0.76780 0.50313 0.32438  -0.03690 -0.22998 241 TYR B OH    
5696  N N     . LYS B 241 ? 0.90932 0.81553 0.63164 0.33646  0.10755  -0.17117 242 LYS B N     
5697  C CA    . LYS B 241 ? 0.80980 0.72908 0.55552 0.33680  0.13094  -0.15636 242 LYS B CA    
5698  C C     . LYS B 241 ? 0.89003 0.81508 0.69432 0.33517  0.12043  -0.15469 242 LYS B C     
5699  O O     . LYS B 241 ? 0.87065 0.80568 0.69766 0.32036  0.12723  -0.13178 242 LYS B O     
5700  C CB    . LYS B 241 ? 0.97664 0.91132 0.72593 0.34725  0.15473  -0.16414 242 LYS B CB    
5701  C CG    . LYS B 241 ? 0.99905 0.95289 0.75684 0.34610  0.18524  -0.14639 242 LYS B CG    
5702  C CD    . LYS B 241 ? 1.26446 1.23391 1.01986 0.35551  0.20754  -0.15728 242 LYS B CD    
5703  C CE    . LYS B 241 ? 1.50156 1.49601 1.26659 0.35183  0.24005  -0.14001 242 LYS B CE    
5704  N NZ    . LYS B 241 ? 1.62392 1.64684 1.45902 0.35635  0.24512  -0.13575 242 LYS B NZ    
5705  N N     . ASN B 242 ? 0.81500 0.73512 0.65095 0.33751  0.09968  -0.17261 243 ASN B N     
5706  C CA    . ASN B 242 ? 0.76996 0.69180 0.66403 0.33497  0.08503  -0.17069 243 ASN B CA    
5707  C C     . ASN B 242 ? 0.81569 0.72043 0.71123 0.31879  0.05507  -0.17130 243 ASN B C     
5708  O O     . ASN B 242 ? 0.83886 0.74142 0.78194 0.30741  0.03737  -0.16847 243 ASN B O     
5709  C CB    . ASN B 242 ? 0.78360 0.70889 0.71748 0.34574  0.08451  -0.18777 243 ASN B CB    
5710  C CG    . ASN B 242 ? 0.91538 0.86284 0.85804 0.35861  0.11398  -0.18657 243 ASN B CG    
5711  O OD1   . ASN B 242 ? 0.94565 0.91268 0.88979 0.35865  0.13356  -0.16810 243 ASN B OD1   
5712  N ND2   . ASN B 242 ? 0.97274 0.91800 0.92057 0.36837  0.11917  -0.20600 243 ASN B ND2   
5713  N N     . ALA B 243 ? 0.79154 0.68558 0.63743 0.31581  0.04875  -0.17369 244 ALA B N     
5714  C CA    . ALA B 243 ? 0.77126 0.65342 0.61720 0.30253  0.02258  -0.17593 244 ALA B CA    
5715  C C     . ALA B 243 ? 0.74993 0.63637 0.61194 0.27524  0.02052  -0.14565 244 ALA B C     
5716  O O     . ALA B 243 ? 0.75934 0.65251 0.60720 0.27010  0.04002  -0.12581 244 ALA B O     
5717  C CB    . ALA B 243 ? 0.73138 0.61040 0.52737 0.30091  0.01516  -0.18295 244 ALA B CB    
5718  N N     . THR B 244 ? 0.68203 0.56350 0.57210 0.25588  -0.00255 -0.14263 245 THR B N     
5719  C CA    . THR B 244 ? 0.62144 0.50411 0.51536 0.22971  -0.00616 -0.11754 245 THR B CA    
5720  C C     . THR B 244 ? 0.72708 0.60105 0.56591 0.23271  -0.00563 -0.11885 245 THR B C     
5721  O O     . THR B 244 ? 0.65809 0.52710 0.46248 0.25253  -0.00948 -0.14007 245 THR B O     
5722  C CB    . THR B 244 ? 0.60596 0.48565 0.54238 0.20730  -0.03024 -0.11383 245 THR B CB    
5723  O OG1   . THR B 244 ? 0.68847 0.55844 0.60781 0.20889  -0.04924 -0.13410 245 THR B OG1   
5724  C CG2   . THR B 244 ? 0.58756 0.47052 0.57549 0.21054  -0.03419 -0.11650 245 THR B CG2   
5725  N N     . ILE B 245 ? 0.61165 0.48356 0.44088 0.21368  -0.00058 -0.09595 246 ILE B N     
5726  C CA    . ILE B 245 ? 0.62690 0.48777 0.40497 0.21797  -0.00002 -0.09555 246 ILE B CA    
5727  C C     . ILE B 245 ? 0.61813 0.47809 0.39579 0.21863  -0.02488 -0.11425 246 ILE B C     
5728  O O     . ILE B 245 ? 0.65771 0.51473 0.39485 0.23702  -0.02842 -0.12850 246 ILE B O     
5729  C CB    . ILE B 245 ? 0.64598 0.50067 0.41609 0.19526  0.00973  -0.06847 246 ILE B CB    
5730  C CG1   . ILE B 245 ? 0.67347 0.52941 0.43305 0.19560  0.03688  -0.05202 246 ILE B CG1   
5731  C CG2   . ILE B 245 ? 0.67066 0.51107 0.39303 0.20005  0.00659  -0.06914 246 ILE B CG2   
5732  C CD1   . ILE B 245 ? 0.64275 0.48686 0.34267 0.22051  0.05500  -0.05712 246 ILE B CD1   
5733  N N     . LYS B 246 ? 0.58550 0.44957 0.40819 0.19847  -0.04276 -0.11464 247 LYS B N     
5734  C CA    . LYS B 246 ? 0.56706 0.43270 0.39237 0.19518  -0.06557 -0.13276 247 LYS B CA    
5735  C C     . LYS B 246 ? 0.57922 0.44663 0.39354 0.21862  -0.07254 -0.16211 247 LYS B C     
5736  O O     . LYS B 246 ? 0.64856 0.52046 0.44111 0.22612  -0.08541 -0.17987 247 LYS B O     
5737  C CB    . LYS B 246 ? 0.70589 0.57272 0.58024 0.16696  -0.08165 -0.12611 247 LYS B CB    
5738  C CG    . LYS B 246 ? 0.59779 0.46407 0.47518 0.14088  -0.08148 -0.10339 247 LYS B CG    
5739  C CD    . LYS B 246 ? 0.69887 0.56580 0.62418 0.11322  -0.09546 -0.09409 247 LYS B CD    
5740  C CE    . LYS B 246 ? 0.59233 0.45903 0.51895 0.08534  -0.09608 -0.07346 247 LYS B CE    
5741  N NZ    . LYS B 246 ? 0.65798 0.52485 0.62493 0.05851  -0.11390 -0.06846 247 LYS B NZ    
5742  N N     . GLU B 247 ? 0.63020 0.49589 0.46034 0.23015  -0.06442 -0.16864 248 GLU B N     
5743  C CA    . GLU B 247 ? 0.66036 0.52690 0.47683 0.25038  -0.06829 -0.19565 248 GLU B CA    
5744  C C     . GLU B 247 ? 0.64937 0.52611 0.41870 0.26161  -0.05905 -0.19201 248 GLU B C     
5745  O O     . GLU B 247 ? 0.66160 0.54888 0.41962 0.26414  -0.07054 -0.20426 248 GLU B O     
5746  C CB    . GLU B 247 ? 0.72977 0.59264 0.57250 0.26009  -0.05760 -0.20021 248 GLU B CB    
5747  C CG    . GLU B 247 ? 0.67941 0.53396 0.57322 0.24644  -0.07392 -0.20550 248 GLU B CG    
5748  C CD    . GLU B 247 ? 0.73539 0.58769 0.66412 0.25424  -0.06232 -0.20158 248 GLU B CD    
5749  O OE1   . GLU B 247 ? 0.73027 0.59091 0.64720 0.26856  -0.04011 -0.19404 248 GLU B OE1   
5750  O OE2   . GLU B 247 ? 0.85160 0.69373 0.81985 0.24609  -0.07528 -0.20584 248 GLU B OE2   
5751  N N     . VAL B 248 ? 0.65523 0.52783 0.39793 0.26806  -0.03900 -0.17408 249 VAL B N     
5752  C CA    . VAL B 248 ? 0.76366 0.64049 0.46237 0.27763  -0.03193 -0.16683 249 VAL B CA    
5753  C C     . VAL B 248 ? 0.74657 0.63022 0.43419 0.27260  -0.04937 -0.16588 249 VAL B C     
5754  O O     . VAL B 248 ? 0.72063 0.61546 0.39265 0.28114  -0.05805 -0.17260 249 VAL B O     
5755  C CB    . VAL B 248 ? 0.77668 0.64292 0.44947 0.28132  -0.00691 -0.14565 249 VAL B CB    
5756  C CG1   . VAL B 248 ? 0.75027 0.61555 0.37945 0.29122  -0.00122 -0.13703 249 VAL B CG1   
5757  C CG2   . VAL B 248 ? 0.69974 0.56624 0.39055 0.28716  0.01162  -0.14712 249 VAL B CG2   
5758  N N     . ILE B 249 ? 0.68722 0.56546 0.38516 0.25934  -0.05461 -0.15814 250 ILE B N     
5759  C CA    . ILE B 249 ? 0.71166 0.59863 0.40372 0.25408  -0.06870 -0.15617 250 ILE B CA    
5760  C C     . ILE B 249 ? 0.68160 0.58812 0.39540 0.25201  -0.08999 -0.17668 250 ILE B C     
5761  O O     . ILE B 249 ? 0.72286 0.64474 0.42578 0.25967  -0.09832 -0.17936 250 ILE B O     
5762  C CB    . ILE B 249 ? 0.68760 0.56387 0.38944 0.23703  -0.06974 -0.14683 250 ILE B CB    
5763  C CG1   . ILE B 249 ? 0.66579 0.52220 0.33723 0.23844  -0.04759 -0.12445 250 ILE B CG1   
5764  C CG2   . ILE B 249 ? 0.60416 0.49516 0.31354 0.22855  -0.08652 -0.15008 250 ILE B CG2   
5765  C CD1   . ILE B 249 ? 0.58366 0.43097 0.27790 0.21308  -0.04506 -0.10943 250 ILE B CD1   
5766  N N     . PHE B 250 ? 0.66397 0.56889 0.41049 0.24193  -0.09872 -0.19123 251 PHE B N     
5767  C CA    . PHE B 250 ? 0.63909 0.55889 0.40657 0.23682  -0.11696 -0.21102 251 PHE B CA    
5768  C C     . PHE B 250 ? 0.75436 0.68583 0.50102 0.25385  -0.11643 -0.21992 251 PHE B C     
5769  O O     . PHE B 250 ? 0.70097 0.65127 0.44919 0.25463  -0.12924 -0.22949 251 PHE B O     
5770  C CB    . PHE B 250 ? 0.79218 0.69951 0.59469 0.22549  -0.12291 -0.22316 251 PHE B CB    
5771  C CG    . PHE B 250 ? 0.66371 0.58078 0.49236 0.21085  -0.14210 -0.23970 251 PHE B CG    
5772  C CD1   . PHE B 250 ? 0.77704 0.69830 0.62720 0.18911  -0.15380 -0.23672 251 PHE B CD1   
5773  C CD2   . PHE B 250 ? 0.81565 0.73693 0.64669 0.21634  -0.14665 -0.25741 251 PHE B CD2   
5774  C CE1   . PHE B 250 ? 0.72852 0.65940 0.60338 0.17243  -0.16779 -0.24900 251 PHE B CE1   
5775  C CE2   . PHE B 250 ? 0.83847 0.76688 0.69227 0.20071  -0.16185 -0.27165 251 PHE B CE2   
5776  C CZ    . PHE B 250 ? 0.68264 0.61623 0.55891 0.17835  -0.17158 -0.26652 251 PHE B CZ    
5777  N N     . ASP B 251 ? 0.67388 0.59547 0.40146 0.26722  -0.10087 -0.21696 252 ASP B N     
5778  C CA    . ASP B 251 ? 0.74302 0.67327 0.44675 0.28274  -0.09993 -0.22509 252 ASP B CA    
5779  C C     . ASP B 251 ? 0.75636 0.69634 0.43054 0.29404  -0.10098 -0.21323 252 ASP B C     
5780  O O     . ASP B 251 ? 0.76477 0.72074 0.43091 0.30251  -0.11176 -0.22357 252 ASP B O     
5781  C CB    . ASP B 251 ? 0.74316 0.66056 0.43397 0.29280  -0.08078 -0.22408 252 ASP B CB    
5782  C CG    . ASP B 251 ? 0.86477 0.77708 0.58107 0.28969  -0.08289 -0.24394 252 ASP B CG    
5783  O OD1   . ASP B 251 ? 0.79965 0.71384 0.54382 0.27754  -0.09908 -0.25664 252 ASP B OD1   
5784  O OD2   . ASP B 251 ? 0.76980 0.67502 0.47843 0.29914  -0.06749 -0.24687 252 ASP B OD2   
5785  N N     . MET B 252 ? 0.71142 0.64034 0.36918 0.29524  -0.08946 -0.19182 253 MET B N     
5786  C CA    . MET B 252 ? 0.72423 0.65688 0.35532 0.30741  -0.09007 -0.17928 253 MET B CA    
5787  C C     . MET B 252 ? 0.72521 0.68131 0.37247 0.30687  -0.10984 -0.18968 253 MET B C     
5788  O O     . MET B 252 ? 0.73644 0.70502 0.36733 0.32270  -0.11611 -0.19245 253 MET B O     
5789  C CB    . MET B 252 ? 0.71233 0.62643 0.33067 0.30323  -0.07658 -0.15613 253 MET B CB    
5790  C CG    . MET B 252 ? 0.76896 0.66163 0.36390 0.30670  -0.05366 -0.14229 253 MET B CG    
5791  S SD    . MET B 252 ? 0.75479 0.62346 0.33769 0.29651  -0.03689 -0.11681 253 MET B SD    
5792  C CE    . MET B 252 ? 0.76845 0.63837 0.33487 0.30640  -0.04674 -0.10792 253 MET B CE    
5793  N N     . TYR B 253 ? 0.67911 0.64257 0.35948 0.28885  -0.11938 -0.19630 254 TYR B N     
5794  C CA    . TYR B 253 ? 0.68564 0.67305 0.38394 0.28583  -0.13445 -0.20424 254 TYR B CA    
5795  C C     . TYR B 253 ? 0.71146 0.71975 0.42658 0.28435  -0.14837 -0.22757 254 TYR B C     
5796  O O     . TYR B 253 ? 0.66938 0.70130 0.40082 0.28128  -0.15974 -0.23634 254 TYR B O     
5797  C CB    . TYR B 253 ? 0.62790 0.61343 0.35151 0.26497  -0.13623 -0.19913 254 TYR B CB    
5798  C CG    . TYR B 253 ? 0.65601 0.62537 0.35716 0.26990  -0.12389 -0.17713 254 TYR B CG    
5799  C CD1   . TYR B 253 ? 0.63170 0.57413 0.31607 0.26756  -0.10813 -0.16275 254 TYR B CD1   
5800  C CD2   . TYR B 253 ? 0.66949 0.64953 0.36424 0.27878  -0.12647 -0.17130 254 TYR B CD2   
5801  C CE1   . TYR B 253 ? 0.70726 0.63138 0.36820 0.27052  -0.09507 -0.14235 254 TYR B CE1   
5802  C CE2   . TYR B 253 ? 0.63125 0.59149 0.30274 0.28412  -0.11435 -0.15149 254 TYR B CE2   
5803  C CZ    . TYR B 253 ? 0.70418 0.63528 0.35814 0.27859  -0.09854 -0.13673 254 TYR B CZ    
5804  O OH    . TYR B 253 ? 0.74415 0.65262 0.37417 0.28157  -0.08526 -0.11722 254 TYR B OH    
5805  N N     . LYS B 254 ? 0.71341 0.71353 0.42375 0.28651  -0.14614 -0.23836 255 LYS B N     
5806  C CA    . LYS B 254 ? 0.72965 0.74684 0.44312 0.28997  -0.15704 -0.25942 255 LYS B CA    
5807  C C     . LYS B 254 ? 0.83676 0.86927 0.52245 0.31191  -0.15967 -0.25811 255 LYS B C     
5808  O O     . LYS B 254 ? 0.76982 0.82301 0.45857 0.31487  -0.17089 -0.27532 255 LYS B O     
5809  C CB    . LYS B 254 ? 0.74383 0.74493 0.45383 0.28942  -0.15153 -0.27110 255 LYS B CB    
5810  C CG    . LYS B 254 ? 0.79806 0.78224 0.53693 0.27096  -0.15017 -0.27464 255 LYS B CG    
5811  C CD    . LYS B 254 ? 0.77022 0.73743 0.50506 0.27487  -0.14247 -0.28648 255 LYS B CD    
5812  C CE    . LYS B 254 ? 0.93665 0.88415 0.70205 0.26001  -0.14089 -0.28866 255 LYS B CE    
5813  N NZ    . LYS B 254 ? 0.97935 0.90896 0.74315 0.26688  -0.13033 -0.29890 255 LYS B NZ    
5814  N N     . TYR B 255 ? 0.75958 0.78078 0.41720 0.32704  -0.14946 -0.23824 256 TYR B N     
5815  C CA    . TYR B 255 ? 0.79483 0.82416 0.42152 0.35059  -0.15087 -0.23523 256 TYR B CA    
5816  C C     . TYR B 255 ? 0.83950 0.87849 0.46521 0.36002  -0.15431 -0.22344 256 TYR B C     
5817  O O     . TYR B 255 ? 0.81021 0.84087 0.40514 0.38037  -0.14914 -0.21025 256 TYR B O     
5818  C CB    . TYR B 255 ? 0.82592 0.83072 0.41570 0.36279  -0.13499 -0.22321 256 TYR B CB    
5819  C CG    . TYR B 255 ? 0.89029 0.88536 0.48436 0.35360  -0.12898 -0.23574 256 TYR B CG    
5820  C CD1   . TYR B 255 ? 0.88275 0.89202 0.48365 0.35229  -0.13926 -0.25939 256 TYR B CD1   
5821  C CD2   . TYR B 255 ? 0.86072 0.83239 0.45325 0.34621  -0.11220 -0.22520 256 TYR B CD2   
5822  C CE1   . TYR B 255 ? 0.88808 0.88529 0.49311 0.34511  -0.13270 -0.27220 256 TYR B CE1   
5823  C CE2   . TYR B 255 ? 0.84921 0.81256 0.44869 0.34038  -0.10549 -0.23793 256 TYR B CE2   
5824  C CZ    . TYR B 255 ? 0.92444 0.89902 0.52988 0.34034  -0.11567 -0.26143 256 TYR B CZ    
5825  O OH    . TYR B 255 ? 0.98834 0.95123 0.60086 0.33576  -0.10772 -0.27490 256 TYR B OH    
5826  N N     . ALA B 256 ? 0.77606 0.83121 0.43516 0.34529  -0.16222 -0.22881 257 ALA B N     
5827  C CA    . ALA B 256 ? 0.74364 0.81598 0.40759 0.35445  -0.16733 -0.22468 257 ALA B CA    
5828  C C     . ALA B 256 ? 0.75664 0.85808 0.46044 0.33596  -0.17897 -0.24212 257 ALA B C     
5829  O O     . ALA B 256 ? 0.72703 0.82649 0.45403 0.31329  -0.18105 -0.25197 257 ALA B O     
5830  C CB    . ALA B 256 ? 0.74442 0.79289 0.39840 0.35446  -0.15536 -0.20179 257 ALA B CB    
5831  N N     . ASP B 257 ? 0.71916 0.84687 0.42980 0.34616  -0.18576 -0.24608 258 ASP B N     
5832  C CA    . ASP B 257 ? 0.69697 0.85472 0.44389 0.32814  -0.19443 -0.26094 258 ASP B CA    
5833  C C     . ASP B 257 ? 0.75649 0.91157 0.51974 0.31629  -0.18896 -0.25020 258 ASP B C     
5834  O O     . ASP B 257 ? 0.68171 0.85578 0.47594 0.29452  -0.19316 -0.25979 258 ASP B O     
5835  C CB    . ASP B 257 ? 0.72264 0.91763 0.46877 0.34576  -0.20543 -0.27569 258 ASP B CB    
5836  C CG    . ASP B 257 ? 0.75885 0.95880 0.48811 0.35485  -0.21192 -0.28846 258 ASP B CG    
5837  O OD1   . ASP B 257 ? 0.77597 0.97187 0.51817 0.33423  -0.21443 -0.30019 258 ASP B OD1   
5838  O OD2   . ASP B 257 ? 0.79333 0.99828 0.49412 0.38257  -0.21401 -0.28650 258 ASP B OD2   
5839  N N     . ALA B 258 ? 0.66375 0.79429 0.40468 0.32855  -0.17905 -0.23040 259 ALA B N     
5840  C CA    . ALA B 258 ? 0.63740 0.76222 0.38827 0.31831  -0.17303 -0.21982 259 ALA B CA    
5841  C C     . ALA B 258 ? 0.64591 0.73154 0.36423 0.32857  -0.16006 -0.19679 259 ALA B C     
5842  O O     . ALA B 258 ? 0.67293 0.73985 0.36258 0.34426  -0.15585 -0.18961 259 ALA B O     
5843  C CB    . ALA B 258 ? 0.64112 0.79830 0.40112 0.33153  -0.17870 -0.22725 259 ALA B CB    
5844  N N     . LEU B 259 ? 0.62573 0.69823 0.34706 0.31754  -0.15272 -0.18527 260 LEU B N     
5845  C CA    . LEU B 259 ? 0.64805 0.68111 0.33836 0.32274  -0.13872 -0.16303 260 LEU B CA    
5846  C C     . LEU B 259 ? 0.65529 0.68538 0.34259 0.32567  -0.13455 -0.15492 260 LEU B C     
5847  O O     . LEU B 259 ? 0.71837 0.77170 0.43379 0.31046  -0.13970 -0.16456 260 LEU B O     
5848  C CB    . LEU B 259 ? 0.61507 0.62294 0.30903 0.29714  -0.13034 -0.15586 260 LEU B CB    
5849  C CG    . LEU B 259 ? 0.58559 0.59607 0.30879 0.26539  -0.13071 -0.15866 260 LEU B CG    
5850  C CD1   . LEU B 259 ? 0.61272 0.60143 0.32302 0.25843  -0.11948 -0.14244 260 LEU B CD1   
5851  C CD2   . LEU B 259 ? 0.64149 0.63953 0.37535 0.24612  -0.12985 -0.16131 260 LEU B CD2   
5852  N N     . THR B 260 ? 0.65881 0.65875 0.31044 0.34493  -0.12450 -0.13744 261 THR B N     
5853  C CA    . THR B 260 ? 0.65888 0.63963 0.29922 0.34393  -0.11577 -0.12493 261 THR B CA    
5854  C C     . THR B 260 ? 0.66042 0.59559 0.27855 0.32817  -0.09857 -0.10533 261 THR B C     
5855  O O     . THR B 260 ? 0.75642 0.67132 0.35461 0.33341  -0.09192 -0.09764 261 THR B O     
5856  C CB    . THR B 260 ? 0.76110 0.73832 0.37498 0.38039  -0.11653 -0.12033 261 THR B CB    
5857  O OG1   . THR B 260 ? 0.87548 0.82764 0.45584 0.40092  -0.11116 -0.11054 261 THR B OG1   
5858  C CG2   . THR B 260 ? 0.69645 0.72399 0.33449 0.39646  -0.13255 -0.14154 261 THR B CG2   
5859  N N     . MET B 261 ? 0.64300 0.56349 0.26435 0.30795  -0.09043 -0.09821 262 MET B N     
5860  C CA    . MET B 261 ? 0.72291 0.60473 0.32830 0.28823  -0.07384 -0.08231 262 MET B CA    
5861  C C     . MET B 261 ? 0.73850 0.59369 0.32811 0.28184  -0.06191 -0.07014 262 MET B C     
5862  O O     . MET B 261 ? 0.70898 0.58197 0.31652 0.27180  -0.06704 -0.07778 262 MET B O     
5863  C CB    . MET B 261 ? 0.64808 0.54045 0.28125 0.25760  -0.07671 -0.08985 262 MET B CB    
5864  C CG    . MET B 261 ? 0.84411 0.70141 0.46311 0.23661  -0.06045 -0.07492 262 MET B CG    
5865  S SD    . MET B 261 ? 0.78879 0.65745 0.43851 0.20399  -0.06716 -0.08427 262 MET B SD    
5866  C CE    . MET B 261 ? 0.70211 0.59504 0.36670 0.21877  -0.07997 -0.09979 262 MET B CE    
5867  N N     . SER B 262 ? 0.83170 0.64373 0.38755 0.28673  -0.04516 -0.05218 263 SER B N     
5868  C CA    . SER B 262 ? 0.83357 0.61209 0.37524 0.26983  -0.02978 -0.03977 263 SER B CA    
5869  C C     . SER B 262 ? 0.77631 0.54715 0.32971 0.23546  -0.02205 -0.03642 263 SER B C     
5870  O O     . SER B 262 ? 0.72768 0.48096 0.26976 0.23212  -0.01267 -0.02827 263 SER B O     
5871  C CB    . SER B 262 ? 0.84811 0.58059 0.34924 0.28808  -0.01433 -0.02324 263 SER B CB    
5872  O OG    . SER B 262 ? 0.83171 0.52918 0.32085 0.26667  0.00203  -0.01236 263 SER B OG    
5873  N N     . ALA B 263 ? 0.68928 0.47508 0.26481 0.21061  -0.02653 -0.04326 264 ALA B N     
5874  C CA    . ALA B 263 ? 0.68335 0.46041 0.26686 0.17846  -0.02113 -0.03915 264 ALA B CA    
5875  C C     . ALA B 263 ? 0.67251 0.40725 0.23154 0.16216  -0.00053 -0.02088 264 ALA B C     
5876  O O     . ALA B 263 ? 0.68679 0.41225 0.24932 0.13479  0.00508  -0.01426 264 ALA B O     
5877  C CB    . ALA B 263 ? 0.65575 0.46030 0.26846 0.15598  -0.03406 -0.05210 264 ALA B CB    
5878  N N     . LYS B 264 ? 0.66940 0.37769 0.20430 0.17768  0.00991  -0.01277 265 LYS B N     
5879  C CA    . LYS B 264 ? 0.72931 0.39444 0.24161 0.16402  0.03014  0.00262  265 LYS B CA    
5880  C C     . LYS B 264 ? 0.70078 0.34842 0.20116 0.16497  0.04152  0.01193  265 LYS B C     
5881  O O     . LYS B 264 ? 0.75620 0.37254 0.24276 0.15072  0.05823  0.02244  265 LYS B O     
5882  C CB    . LYS B 264 ? 0.78127 0.42038 0.26912 0.18490  0.03612  0.00578  265 LYS B CB    
5883  C CG    . LYS B 264 ? 0.73542 0.39363 0.23359 0.18583  0.02699  -0.00374 265 LYS B CG    
5884  C CD    . LYS B 264 ? 0.81792 0.45316 0.28849 0.21738  0.03031  -0.00084 265 LYS B CD    
5885  C CE    . LYS B 264 ? 0.92112 0.50333 0.36460 0.20488  0.05041  0.01071  265 LYS B CE    
5886  N NZ    . LYS B 264 ? 0.91227 0.46612 0.32409 0.23785  0.05379  0.01411  265 LYS B NZ    
5887  N N     . LYS B 265 ? 0.69581 0.36494 0.20267 0.18000  0.03312  0.00657  266 LYS B N     
5888  C CA    . LYS B 265 ? 0.75020 0.40707 0.24637 0.18003  0.04464  0.01436  266 LYS B CA    
5889  C C     . LYS B 265 ? 0.69585 0.37228 0.21192 0.15931  0.04220  0.01302  266 LYS B C     
5890  O O     . LYS B 265 ? 0.71552 0.38694 0.24099 0.12909  0.04795  0.01988  266 LYS B O     
5891  C CB    . LYS B 265 ? 0.78314 0.44430 0.26508 0.21428  0.03959  0.01083  266 LYS B CB    
5892  C CG    . LYS B 265 ? 0.90921 0.53545 0.35891 0.23400  0.04979  0.01885  266 LYS B CG    
5893  C CD    . LYS B 265 ? 0.78478 0.40509 0.23041 0.24396  0.04398  0.01624  266 LYS B CD    
5894  C CE    . LYS B 265 ? 0.92287 0.52782 0.34046 0.28186  0.04156  0.01733  266 LYS B CE    
5895  N NZ    . LYS B 265 ? 0.97096 0.57666 0.38726 0.29370  0.03423  0.01380  266 LYS B NZ    
5896  N N     . ASP B 266 ? 0.77260 0.47143 0.29535 0.17548  0.03256  0.00396  267 ASP B N     
5897  C CA    . ASP B 266 ? 0.69832 0.40963 0.23344 0.16162  0.03197  0.00269  267 ASP B CA    
5898  C C     . ASP B 266 ? 0.73467 0.45757 0.28929 0.13763  0.02045  -0.00152 267 ASP B C     
5899  O O     . ASP B 266 ? 0.76459 0.48532 0.32776 0.11575  0.02543  0.00773  267 ASP B O     
5900  C CB    . ASP B 266 ? 0.70186 0.43443 0.24077 0.18628  0.02255  -0.01032 267 ASP B CB    
5901  C CG    . ASP B 266 ? 0.81602 0.53406 0.33272 0.19961  0.03841  -0.00147 267 ASP B CG    
5902  O OD1   . ASP B 266 ? 0.85831 0.54951 0.35709 0.19251  0.05489  0.01291  267 ASP B OD1   
5903  O OD2   . ASP B 266 ? 0.78143 0.51483 0.29953 0.21557  0.03426  -0.01029 267 ASP B OD2   
5904  N N     . PRO B 267 ? 0.72334 0.46143 0.29216 0.13733  0.00446  -0.01336 268 PRO B N     
5905  C CA    . PRO B 267 ? 0.68877 0.43648 0.28246 0.10742  -0.00657 -0.01491 268 PRO B CA    
5906  C C     . PRO B 267 ? 0.65742 0.38232 0.24528 0.07593  0.00675  0.00353  268 PRO B C     
5907  O O     . PRO B 267 ? 0.58990 0.32735 0.21006 0.04701  -0.00229 0.00429  268 PRO B O     
5908  C CB    . PRO B 267 ? 0.64236 0.41355 0.24775 0.11789  -0.02527 -0.03455 268 PRO B CB    
5909  C CG    . PRO B 267 ? 0.70488 0.49168 0.31066 0.15155  -0.02829 -0.04365 268 PRO B CG    
5910  C CD    . PRO B 267 ? 0.76421 0.52211 0.34015 0.16259  -0.00796 -0.02702 268 PRO B CD    
5911  N N     . LEU B 268 ? 0.70498 0.40390 0.26890 0.07747  0.02720  0.01695  269 LEU B N     
5912  C CA    . LEU B 268 ? 0.68141 0.36540 0.25256 0.04392  0.04055  0.03254  269 LEU B CA    
5913  C C     . LEU B 268 ? 0.66993 0.35005 0.24574 0.02790  0.03748  0.02981  269 LEU B C     
5914  O O     . LEU B 268 ? 0.69454 0.37882 0.29089 -0.00590 0.03653  0.03640  269 LEU B O     
5915  C CB    . LEU B 268 ? 0.65968 0.35333 0.25301 0.01560  0.03895  0.04426  269 LEU B CB    
5916  C CG    . LEU B 268 ? 0.74665 0.44177 0.33530 0.02736  0.04822  0.05027  269 LEU B CG    
5917  C CD1   . LEU B 268 ? 0.61082 0.33900 0.25651 0.00873  0.03626  0.05198  269 LEU B CD1   
5918  C CD2   . LEU B 268 ? 0.64636 0.33489 0.23740 0.01732  0.06730  0.05939  269 LEU B CD2   
5919  N N     . LEU B 269 ? 0.68216 0.35746 0.24297 0.05246  0.03594  0.02019  270 LEU B N     
5920  C CA    . LEU B 269 ? 0.66283 0.33592 0.22491 0.04180  0.03367  0.01580  270 LEU B CA    
5921  C C     . LEU B 269 ? 0.72904 0.37260 0.27085 0.05160  0.04845  0.01933  270 LEU B C     
5922  O O     . LEU B 269 ? 0.67454 0.29920 0.19978 0.06915  0.05824  0.02383  270 LEU B O     
5923  C CB    . LEU B 269 ? 0.69518 0.39634 0.26475 0.06025  0.01568  -0.00157 270 LEU B CB    
5924  C CG    . LEU B 269 ? 0.78514 0.51423 0.37590 0.05158  -0.00357 -0.01143 270 LEU B CG    
5925  C CD1   . LEU B 269 ? 0.64690 0.41091 0.25639 0.07062  -0.02085 -0.03260 270 LEU B CD1   
5926  C CD2   . LEU B 269 ? 0.59837 0.33060 0.21500 0.00699  -0.00705 -0.00286 270 LEU B CD2   
5927  N N     . ASN B 270 ? 0.70107 0.33771 0.24190 0.03886  0.05003  0.01674  271 ASN B N     
5928  C CA    . ASN B 270 ? 0.70958 0.31371 0.22666 0.05077  0.06238  0.01794  271 ASN B CA    
5929  C C     . ASN B 270 ? 0.75153 0.36277 0.25704 0.08335  0.05542  0.00899  271 ASN B C     
5930  O O     . ASN B 270 ? 0.80900 0.38948 0.28917 0.10239  0.06469  0.01146  271 ASN B O     
5931  C CB    . ASN B 270 ? 0.69790 0.28845 0.22065 0.01638  0.07014  0.01959  271 ASN B CB    
5932  C CG    . ASN B 270 ? 0.69805 0.29804 0.24357 -0.01462 0.07255  0.02544  271 ASN B CG    
5933  O OD1   . ASN B 270 ? 0.68077 0.30568 0.25422 -0.04288 0.06425  0.02527  271 ASN B OD1   
5934  N ND2   . ASN B 270 ? 0.75420 0.33976 0.29056 -0.00843 0.08242  0.03041  271 ASN B ND2   
5935  N N     . ILE B 271 ? 0.71149 0.36461 0.23777 0.08844  0.03855  -0.00281 272 ILE B N     
5936  C CA    . ILE B 271 ? 0.73829 0.41777 0.26851 0.11713  0.02740  -0.01634 272 ILE B CA    
5937  C C     . ILE B 271 ? 0.76656 0.49323 0.32669 0.11939  0.00792  -0.02992 272 ILE B C     
5938  O O     . ILE B 271 ? 0.71814 0.45379 0.29355 0.09353  0.00307  -0.02961 272 ILE B O     
5939  C CB    . ILE B 271 ? 0.72428 0.40465 0.25436 0.10603  0.03107  -0.02279 272 ILE B CB    
5940  C CG1   . ILE B 271 ? 0.78101 0.48463 0.31182 0.14135  0.02290  -0.03521 272 ILE B CG1   
5941  C CG2   . ILE B 271 ? 0.65551 0.36062 0.21066 0.06835  0.02435  -0.02972 272 ILE B CG2   
5942  C CD1   . ILE B 271 ? 0.76939 0.44222 0.26934 0.17915  0.02822  -0.02527 272 ILE B CD1   
5943  N N     . GLY B 272 ? 0.67472 0.42973 0.24299 0.15052  -0.00424 -0.04148 273 GLY B N     
5944  C CA    . GLY B 272 ? 0.61085 0.41152 0.21130 0.15130  -0.02327 -0.05710 273 GLY B CA    
5945  C C     . GLY B 272 ? 0.65230 0.46786 0.25365 0.18400  -0.03263 -0.06054 273 GLY B C     
5946  O O     . GLY B 272 ? 0.67659 0.46453 0.25489 0.19798  -0.02434 -0.04819 273 GLY B O     
5947  N N     . GLY B 273 ? 0.59672 0.45679 0.22506 0.19477  -0.04980 -0.07778 274 GLY B N     
5948  C CA    . GLY B 273 ? 0.62522 0.50469 0.25820 0.22165  -0.06093 -0.08338 274 GLY B CA    
5949  C C     . GLY B 273 ? 0.58480 0.51038 0.25793 0.21090  -0.07834 -0.10256 274 GLY B C     
5950  O O     . GLY B 273 ? 0.57725 0.51927 0.27375 0.18403  -0.08201 -0.11057 274 GLY B O     
5951  N N     . LEU B 274 ? 0.65836 0.60300 0.33833 0.23092  -0.08854 -0.10976 275 LEU B N     
5952  C CA    . LEU B 274 ? 0.64236 0.62470 0.35940 0.21889  -0.10320 -0.12731 275 LEU B CA    
5953  C C     . LEU B 274 ? 0.60725 0.61538 0.32782 0.24820  -0.11416 -0.13783 275 LEU B C     
5954  O O     . LEU B 274 ? 0.64564 0.63544 0.34081 0.27021  -0.11081 -0.12971 275 LEU B O     
5955  C CB    . LEU B 274 ? 0.58046 0.54799 0.30541 0.19455  -0.10198 -0.12445 275 LEU B CB    
5956  C CG    . LEU B 274 ? 0.65074 0.64800 0.41325 0.17795  -0.11580 -0.14062 275 LEU B CG    
5957  C CD1   . LEU B 274 ? 0.48924 0.50718 0.28053 0.14982  -0.12038 -0.14768 275 LEU B CD1   
5958  C CD2   . LEU B 274 ? 0.58302 0.56042 0.34612 0.16491  -0.11501 -0.13683 275 LEU B CD2   
5959  N N     . VAL B 275 ? 0.54649 0.59725 0.29857 0.24578  -0.12653 -0.15617 276 VAL B N     
5960  C CA    . VAL B 275 ? 0.58716 0.66683 0.35062 0.26311  -0.13796 -0.17040 276 VAL B CA    
5961  C C     . VAL B 275 ? 0.57312 0.66544 0.36770 0.23395  -0.14415 -0.18144 276 VAL B C     
5962  O O     . VAL B 275 ? 0.50353 0.60621 0.32325 0.20504  -0.14515 -0.18567 276 VAL B O     
5963  C CB    . VAL B 275 ? 0.56125 0.68129 0.33576 0.28426  -0.14642 -0.18424 276 VAL B CB    
5964  C CG1   . VAL B 275 ? 0.57029 0.72125 0.35617 0.29877  -0.15773 -0.20064 276 VAL B CG1   
5965  C CG2   . VAL B 275 ? 0.58692 0.69029 0.32841 0.31607  -0.14103 -0.17243 276 VAL B CG2   
5966  N N     . ALA B 276 ? 0.55140 0.64017 0.34232 0.24108  -0.14788 -0.18527 277 ALA B N     
5967  C CA    . ALA B 276 ? 0.58325 0.68318 0.40127 0.21856  -0.15494 -0.19750 277 ALA B CA    
5968  C C     . ALA B 276 ? 0.55947 0.68252 0.37812 0.23818  -0.16410 -0.21208 277 ALA B C     
5969  O O     . ALA B 276 ? 0.60914 0.72478 0.40104 0.26639  -0.16315 -0.20801 277 ALA B O     
5970  C CB    . ALA B 276 ? 0.51212 0.57931 0.32506 0.20288  -0.15001 -0.18880 277 ALA B CB    
5971  N N     . ILE B 277 ? 0.61090 0.76062 0.45777 0.22182  -0.17243 -0.22822 278 ILE B N     
5972  C CA    . ILE B 277 ? 0.58376 0.75814 0.43285 0.23555  -0.18183 -0.24453 278 ILE B CA    
5973  C C     . ILE B 277 ? 0.64213 0.80896 0.50666 0.21226  -0.18593 -0.25325 278 ILE B C     
5974  O O     . ILE B 277 ? 0.60122 0.76352 0.48798 0.18155  -0.18529 -0.25291 278 ILE B O     
5975  C CB    . ILE B 277 ? 0.69255 0.90900 0.55855 0.23933  -0.18811 -0.25770 278 ILE B CB    
5976  C CG1   . ILE B 277 ? 0.61392 0.83441 0.46360 0.26495  -0.18380 -0.24915 278 ILE B CG1   
5977  C CG2   . ILE B 277 ? 0.67534 0.91877 0.54187 0.25237  -0.19842 -0.27531 278 ILE B CG2   
5978  C CD1   . ILE B 277 ? 0.61029 0.86917 0.48039 0.26350  -0.18703 -0.25979 278 ILE B CD1   
5979  N N     . ARG B 278 ? 0.65609 0.81884 0.50655 0.22692  -0.18983 -0.26023 279 ARG B N     
5980  C CA    . ARG B 278 ? 0.65095 0.80000 0.51155 0.20836  -0.19284 -0.26833 279 ARG B CA    
5981  C C     . ARG B 278 ? 0.62383 0.79365 0.51210 0.18285  -0.20013 -0.28281 279 ARG B C     
5982  O O     . ARG B 278 ? 0.67425 0.82946 0.58039 0.15431  -0.19910 -0.28080 279 ARG B O     
5983  C CB    . ARG B 278 ? 0.68012 0.82291 0.51816 0.22960  -0.19543 -0.27506 279 ARG B CB    
5984  C CG    . ARG B 278 ? 0.73623 0.85602 0.58148 0.21299  -0.19594 -0.28122 279 ARG B CG    
5985  C CD    . ARG B 278 ? 0.94123 1.06302 0.77259 0.22507  -0.20117 -0.29633 279 ARG B CD    
5986  N NE    . ARG B 278 ? 1.02091 1.13307 0.81880 0.25345  -0.19593 -0.28830 279 ARG B NE    
5987  C CZ    . ARG B 278 ? 1.00555 1.10490 0.78509 0.26298  -0.19488 -0.29507 279 ARG B CZ    
5988  N NH1   . ARG B 278 ? 1.04670 1.13818 0.83836 0.24813  -0.19865 -0.31066 279 ARG B NH1   
5989  N NH2   . ARG B 278 ? 0.92934 1.02130 0.67587 0.28741  -0.18891 -0.28577 279 ARG B NH2   
5990  N N     . ASP B 279 ? 0.71573 0.91890 0.60630 0.19201  -0.20761 -0.29667 280 ASP B N     
5991  C CA    . ASP B 279 ? 0.69155 0.91300 0.60524 0.16574  -0.21410 -0.31012 280 ASP B CA    
5992  C C     . ASP B 279 ? 0.74836 1.01389 0.66901 0.17410  -0.22074 -0.32214 280 ASP B C     
5993  O O     . ASP B 279 ? 0.73294 1.01655 0.67122 0.15201  -0.22629 -0.33353 280 ASP B O     
5994  C CB    . ASP B 279 ? 0.75964 0.96637 0.67076 0.15697  -0.21940 -0.32263 280 ASP B CB    
5995  C CG    . ASP B 279 ? 0.77624 0.98582 0.66205 0.18700  -0.22295 -0.33052 280 ASP B CG    
5996  O OD1   . ASP B 279 ? 0.79195 1.02681 0.66620 0.21137  -0.22565 -0.33211 280 ASP B OD1   
5997  O OD2   . ASP B 279 ? 0.96166 1.14749 0.83790 0.18668  -0.22298 -0.33518 280 ASP B OD2   
5998  N N     . ASN B 280 ? 0.73706 1.01984 0.64338 0.20565  -0.22043 -0.31962 281 ASN B N     
5999  C CA    . ASN B 280 ? 0.69616 1.02434 0.60931 0.21785  -0.22756 -0.33248 281 ASN B CA    
6000  C C     . ASN B 280 ? 0.69553 1.04095 0.62989 0.20382  -0.22331 -0.32856 281 ASN B C     
6001  O O     . ASN B 280 ? 0.72370 1.07110 0.65146 0.22181  -0.21782 -0.31921 281 ASN B O     
6002  C CB    . ASN B 280 ? 0.65893 0.99735 0.54591 0.25937  -0.22963 -0.33149 281 ASN B CB    
6003  C CG    . ASN B 280 ? 0.77693 1.16488 0.66943 0.27452  -0.23929 -0.34781 281 ASN B CG    
6004  O OD1   . ASN B 280 ? 0.77831 1.19643 0.69454 0.26117  -0.24076 -0.35490 281 ASN B OD1   
6005  N ND2   . ASN B 280 ? 0.74906 1.14667 0.61870 0.30227  -0.24597 -0.35389 281 ASN B ND2   
6006  N N     . GLU B 281 ? 0.66100 1.01852 0.61895 0.17135  -0.22594 -0.33621 282 GLU B N     
6007  C CA    . GLU B 281 ? 0.68336 1.05623 0.66157 0.15346  -0.22139 -0.33256 282 GLU B CA    
6008  C C     . GLU B 281 ? 0.85825 1.27731 0.84028 0.17911  -0.22392 -0.34164 282 GLU B C     
6009  O O     . GLU B 281 ? 0.68963 1.11806 0.68016 0.17832  -0.21773 -0.33615 282 GLU B O     
6010  C CB    . GLU B 281 ? 0.77577 1.15147 0.77424 0.11430  -0.22462 -0.33873 282 GLU B CB    
6011  C CG    . GLU B 281 ? 0.86876 1.24902 0.88556 0.08901  -0.21844 -0.33098 282 GLU B CG    
6012  C CD    . GLU B 281 ? 1.10880 1.47017 1.13668 0.04785  -0.22011 -0.32898 282 GLU B CD    
6013  O OE1   . GLU B 281 ? 1.15361 1.52798 1.18542 0.03847  -0.22882 -0.34308 282 GLU B OE1   
6014  O OE2   . GLU B 281 ? 1.07638 1.40754 1.10637 0.02489  -0.21336 -0.31258 282 GLU B OE2   
6015  N N     . GLU B 282 ? 0.81812 1.26726 0.79310 0.20258  -0.23325 -0.35622 283 GLU B N     
6016  C CA    . GLU B 282 ? 0.66931 1.16534 0.64728 0.22968  -0.23682 -0.36619 283 GLU B CA    
6017  C C     . GLU B 282 ? 0.70843 1.19068 0.66558 0.26336  -0.23014 -0.35343 283 GLU B C     
6018  O O     . GLU B 282 ? 0.67230 1.17729 0.63647 0.27404  -0.22674 -0.35434 283 GLU B O     
6019  C CB    . GLU B 282 ? 0.79520 1.32415 0.76655 0.24771  -0.24931 -0.38348 283 GLU B CB    
6020  C CG    . GLU B 282 ? 0.79488 1.37021 0.76325 0.28310  -0.25378 -0.39277 283 GLU B CG    
6021  C CD    . GLU B 282 ? 0.91831 1.53493 0.88571 0.29381  -0.26761 -0.41184 283 GLU B CD    
6022  O OE1   . GLU B 282 ? 0.81864 1.42448 0.78486 0.27485  -0.27354 -0.41776 283 GLU B OE1   
6023  O OE2   . GLU B 282 ? 0.74868 1.40870 0.71526 0.32131  -0.27293 -0.42144 283 GLU B OE2   
6024  N N     . ILE B 283 ? 0.78167 1.22604 0.71121 0.28086  -0.22799 -0.34173 284 ILE B N     
6025  C CA    . ILE B 283 ? 0.74608 1.16941 0.65099 0.31129  -0.22111 -0.32707 284 ILE B CA    
6026  C C     . ILE B 283 ? 0.73918 1.13965 0.65291 0.29150  -0.21052 -0.31332 284 ILE B C     
6027  O O     . ILE B 283 ? 0.63394 1.03643 0.53937 0.31052  -0.20567 -0.30745 284 ILE B O     
6028  C CB    . ILE B 283 ? 0.78319 1.16920 0.65576 0.33019  -0.22047 -0.31653 284 ILE B CB    
6029  C CG1   . ILE B 283 ? 0.74962 1.16278 0.60745 0.35805  -0.23097 -0.32956 284 ILE B CG1   
6030  C CG2   . ILE B 283 ? 0.68949 1.03912 0.53564 0.35078  -0.21068 -0.29612 284 ILE B CG2   
6031  C CD1   . ILE B 283 ? 0.71943 1.09963 0.54196 0.37981  -0.23030 -0.31968 284 ILE B CD1   
6032  N N     . PHE B 284 ? 0.71128 1.08962 0.64038 0.25314  -0.20720 -0.30846 285 PHE B N     
6033  C CA    . PHE B 284 ? 0.65327 1.01270 0.59207 0.22923  -0.19809 -0.29631 285 PHE B CA    
6034  C C     . PHE B 284 ? 0.57572 0.97527 0.53562 0.22514  -0.19752 -0.30554 285 PHE B C     
6035  O O     . PHE B 284 ? 0.53185 0.92646 0.48787 0.23044  -0.19077 -0.29768 285 PHE B O     
6036  C CB    . PHE B 284 ? 0.60082 0.93286 0.55200 0.18920  -0.19641 -0.29120 285 PHE B CB    
6037  C CG    . PHE B 284 ? 0.54330 0.86122 0.50777 0.15803  -0.18870 -0.28050 285 PHE B CG    
6038  C CD1   . PHE B 284 ? 0.49147 0.77577 0.44104 0.15826  -0.18028 -0.26334 285 PHE B CD1   
6039  C CD2   . PHE B 284 ? 0.59076 0.92671 0.58003 0.12669  -0.18989 -0.28658 285 PHE B CD2   
6040  C CE1   . PHE B 284 ? 0.51533 0.78636 0.47517 0.12796  -0.17372 -0.25337 285 PHE B CE1   
6041  C CE2   . PHE B 284 ? 0.48043 0.80107 0.47888 0.09723  -0.18287 -0.27509 285 PHE B CE2   
6042  C CZ    . PHE B 284 ? 0.51099 0.79974 0.49502 0.09768  -0.17498 -0.25873 285 PHE B CZ    
6043  N N     . THR B 285 ? 0.58557 1.02644 0.56671 0.21640  -0.20457 -0.32305 286 THR B N     
6044  C CA    . THR B 285 ? 0.56848 1.05261 0.57177 0.21148  -0.20363 -0.33376 286 THR B CA    
6045  C C     . THR B 285 ? 0.79635 1.30571 0.78668 0.25473  -0.20368 -0.33838 286 THR B C     
6046  O O     . THR B 285 ? 0.74228 1.26319 0.73849 0.25693  -0.19767 -0.33751 286 THR B O     
6047  C CB    . THR B 285 ? 0.66967 1.19384 0.69550 0.19514  -0.21182 -0.35191 286 THR B CB    
6048  O OG1   . THR B 285 ? 0.73967 1.23367 0.77212 0.15726  -0.21223 -0.34643 286 THR B OG1   
6049  C CG2   . THR B 285 ? 0.60373 1.17355 0.65430 0.18626  -0.20942 -0.36286 286 THR B CG2   
6050  N N     . LEU B 286 ? 0.62416 1.14155 0.59442 0.29045  -0.21058 -0.34351 287 LEU B N     
6051  C CA    . LEU B 286 ? 0.70601 1.23996 0.65669 0.33540  -0.21079 -0.34588 287 LEU B CA    
6052  C C     . LEU B 286 ? 0.77263 1.26099 0.69897 0.34780  -0.20131 -0.32577 287 LEU B C     
6053  O O     . LEU B 286 ? 0.73643 1.23556 0.65486 0.37102  -0.19779 -0.32615 287 LEU B O     
6054  C CB    . LEU B 286 ? 0.65122 1.19364 0.57930 0.36908  -0.21967 -0.35198 287 LEU B CB    
6055  C CG    . LEU B 286 ? 0.88853 1.47910 0.83756 0.35956  -0.23081 -0.37262 287 LEU B CG    
6056  C CD1   . LEU B 286 ? 0.70764 1.30555 0.63024 0.39439  -0.24000 -0.37756 287 LEU B CD1   
6057  C CD2   . LEU B 286 ? 0.71780 1.36501 0.69342 0.35702  -0.23205 -0.38923 287 LEU B CD2   
6058  N N     . ALA B 287 ? 0.59172 1.02883 0.50469 0.33244  -0.19711 -0.30834 288 ALA B N     
6059  C CA    . ALA B 287 ? 0.65328 1.04441 0.54095 0.34105  -0.18831 -0.28761 288 ALA B CA    
6060  C C     . ALA B 287 ? 0.71384 1.10685 0.61846 0.31654  -0.18144 -0.28444 288 ALA B C     
6061  O O     . ALA B 287 ? 0.79970 1.17317 0.68463 0.33281  -0.17579 -0.27330 288 ALA B O     
6062  C CB    . ALA B 287 ? 0.61009 0.95069 0.48117 0.32725  -0.18520 -0.27136 288 ALA B CB    
6063  N N     . ARG B 288 ? 0.66375 1.07764 0.60189 0.27718  -0.18159 -0.29321 289 ARG B N     
6064  C CA    . ARG B 288 ? 0.78343 1.20012 0.73727 0.25088  -0.17444 -0.29067 289 ARG B CA    
6065  C C     . ARG B 288 ? 0.80390 1.26660 0.76501 0.27564  -0.17472 -0.30449 289 ARG B C     
6066  O O     . ARG B 288 ? 0.60981 1.06835 0.57015 0.27011  -0.16810 -0.29993 289 ARG B O     
6067  C CB    . ARG B 288 ? 0.65379 1.07723 0.63783 0.20306  -0.17390 -0.29448 289 ARG B CB    
6068  C CG    . ARG B 288 ? 0.60215 0.97249 0.57915 0.17074  -0.16958 -0.27639 289 ARG B CG    
6069  C CD    . ARG B 288 ? 0.71006 1.08330 0.71276 0.12561  -0.16865 -0.27730 289 ARG B CD    
6070  N NE    . ARG B 288 ? 0.66314 0.98833 0.65919 0.09418  -0.16258 -0.25812 289 ARG B NE    
6071  C CZ    . ARG B 288 ? 0.71424 1.02930 0.72485 0.05503  -0.16017 -0.25179 289 ARG B CZ    
6072  N NH1   . ARG B 288 ? 0.71369 1.06125 0.74624 0.04013  -0.16243 -0.26286 289 ARG B NH1   
6073  N NH2   . ARG B 288 ? 0.64552 0.91576 0.64648 0.03093  -0.15570 -0.23284 289 ARG B NH2   
6074  N N     . GLN B 289 ? 0.68666 1.19417 0.65317 0.30322  -0.18227 -0.32229 290 GLN B N     
6075  C CA    . GLN B 289 ? 0.75266 1.30859 0.72546 0.32999  -0.18264 -0.33799 290 GLN B CA    
6076  C C     . GLN B 289 ? 0.78272 1.31582 0.71789 0.37720  -0.18082 -0.32824 290 GLN B C     
6077  O O     . GLN B 289 ? 0.69993 1.25599 0.63485 0.39577  -0.17810 -0.33475 290 GLN B O     
6078  C CB    . GLN B 289 ? 0.57955 1.19062 0.56749 0.34202  -0.19136 -0.36038 290 GLN B CB    
6079  C CG    . GLN B 289 ? 0.84433 1.47671 0.86834 0.29471  -0.19271 -0.36867 290 GLN B CG    
6080  C CD    . GLN B 289 ? 0.94249 1.61497 0.97625 0.30142  -0.20327 -0.38576 290 GLN B CD    
6081  O OE1   . GLN B 289 ? 0.84978 1.52340 0.86074 0.33681  -0.21027 -0.38815 290 GLN B OE1   
6082  N NE2   . GLN B 289 ? 0.95606 1.65971 1.02153 0.26615  -0.20445 -0.39682 290 GLN B NE2   
6083  N N     . ARG B 290 ? 0.72998 1.21613 0.63126 0.39745  -0.18171 -0.31195 291 ARG B N     
6084  C CA    . ARG B 290 ? 0.87767 1.32372 0.73552 0.43375  -0.17876 -0.29370 291 ARG B CA    
6085  C C     . ARG B 290 ? 0.86386 1.26347 0.71204 0.41627  -0.17147 -0.27204 291 ARG B C     
6086  O O     . ARG B 290 ? 0.77762 1.15103 0.59551 0.43279  -0.16898 -0.25697 291 ARG B O     
6087  C CB    . ARG B 290 ? 0.98266 1.39167 0.80322 0.45535  -0.18103 -0.28147 291 ARG B CB    
6088  C CG    . ARG B 290 ? 1.01024 1.36048 0.77746 0.47821  -0.17556 -0.25424 291 ARG B CG    
6089  C CD    . ARG B 290 ? 0.94107 1.28155 0.67253 0.50956  -0.17819 -0.25302 291 ARG B CD    
6090  N NE    . ARG B 290 ? 1.02317 1.31050 0.70284 0.53258  -0.17054 -0.22983 291 ARG B NE    
6091  C CZ    . ARG B 290 ? 1.08656 1.37930 0.74113 0.55684  -0.16929 -0.23221 291 ARG B CZ    
6092  N NH1   . ARG B 290 ? 1.15107 1.50332 0.82716 0.56100  -0.17675 -0.25620 291 ARG B NH1   
6093  N NH2   . ARG B 290 ? 1.01368 1.24976 0.61303 0.57607  -0.15952 -0.21209 291 ARG B NH2   
6094  N N     . CYS B 291 ? 0.64983 1.02448 0.51081 0.36939  -0.16702 -0.26474 292 CYS B N     
6095  C CA    . CYS B 291 ? 0.67578 0.99919 0.51980 0.34218  -0.15667 -0.24482 292 CYS B CA    
6096  C C     . CYS B 291 ? 0.76743 1.10923 0.62033 0.33334  -0.15160 -0.25058 292 CYS B C     
6097  O O     . CYS B 291 ? 0.77129 1.06775 0.59248 0.33232  -0.14105 -0.23446 292 CYS B O     
6098  C CB    . CYS B 291 ? 0.55795 0.86148 0.41907 0.29433  -0.15324 -0.24086 292 CYS B CB    
6099  S SG    . CYS B 291 ? 0.67738 0.92991 0.52500 0.25355  -0.13878 -0.22322 292 CYS B SG    
6100  N N     . VAL B 292 ? 0.82560 1.23077 0.71901 0.32457  -0.15596 -0.27394 293 VAL B N     
6101  C CA    . VAL B 292 ? 0.65640 1.08614 0.56445 0.30983  -0.14995 -0.28283 293 VAL B CA    
6102  C C     . VAL B 292 ? 0.72546 1.14726 0.60104 0.35179  -0.14940 -0.27738 293 VAL B C     
6103  O O     . VAL B 292 ? 0.63998 1.01717 0.49124 0.33671  -0.13444 -0.26524 293 VAL B O     
6104  C CB    . VAL B 292 ? 0.69804 1.20081 0.65604 0.29311  -0.15359 -0.30936 293 VAL B CB    
6105  C CG1   . VAL B 292 ? 0.68911 1.23014 0.66210 0.29018  -0.14819 -0.32249 293 VAL B CG1   
6106  C CG2   . VAL B 292 ? 0.79605 1.28446 0.77655 0.23966  -0.15052 -0.30578 293 VAL B CG2   
6107  N N     . PRO B 293 ? 0.78829 1.24348 0.65722 0.40278  -0.16299 -0.28367 294 PRO B N     
6108  C CA    . PRO B 293 ? 0.82465 1.25782 0.65044 0.43604  -0.16333 -0.27229 294 PRO B CA    
6109  C C     . PRO B 293 ? 0.84088 1.17828 0.60784 0.44016  -0.14880 -0.24021 294 PRO B C     
6110  O O     . PRO B 293 ? 0.81472 1.10861 0.55246 0.44246  -0.13160 -0.22879 294 PRO B O     
6111  C CB    . PRO B 293 ? 0.67916 1.15077 0.49667 0.47080  -0.17748 -0.28248 294 PRO B CB    
6112  C CG    . PRO B 293 ? 0.69850 1.17529 0.53708 0.46173  -0.17680 -0.28846 294 PRO B CG    
6113  C CD    . PRO B 293 ? 0.75497 1.24893 0.63930 0.42032  -0.17110 -0.29920 294 PRO B CD    
6114  N N     . MET B 294 ? 0.76955 1.07258 0.52306 0.43911  -0.15117 -0.22649 295 MET B N     
6115  C CA    . MET B 294 ? 0.88197 1.10264 0.57957 0.44838  -0.13917 -0.19720 295 MET B CA    
6116  C C     . MET B 294 ? 0.87610 1.03795 0.56688 0.40332  -0.11584 -0.18398 295 MET B C     
6117  O O     . MET B 294 ? 0.94150 1.04087 0.59257 0.40465  -0.09827 -0.16484 295 MET B O     
6118  C CB    . MET B 294 ? 0.72208 0.93493 0.40687 0.47059  -0.15123 -0.18922 295 MET B CB    
6119  C CG    . MET B 294 ? 0.84673 1.09227 0.52520 0.49759  -0.16022 -0.19954 295 MET B CG    
6120  S SD    . MET B 294 ? 1.01338 1.23075 0.63063 0.53534  -0.15800 -0.18723 295 MET B SD    
6121  C CE    . MET B 294 ? 1.02184 1.28874 0.63248 0.56155  -0.17161 -0.20627 295 MET B CE    
6122  N N     . GLU B 295 ? 0.57217 0.85658 0.67537 -0.00839 -0.10857 -0.03020 296 GLU B N     
6123  C CA    . GLU B 295 ? 0.53962 0.78569 0.61148 -0.00533 -0.09163 -0.02336 296 GLU B CA    
6124  C C     . GLU B 295 ? 0.72098 0.94103 0.81375 -0.00963 -0.06909 -0.01599 296 GLU B C     
6125  O O     . GLU B 295 ? 0.62162 0.82212 0.69685 -0.00163 -0.05547 0.00094  296 GLU B O     
6126  C CB    . GLU B 295 ? 0.61147 0.84805 0.66264 -0.01109 -0.09676 -0.04221 296 GLU B CB    
6127  C CG    . GLU B 295 ? 0.69925 0.96016 0.72258 -0.00613 -0.11714 -0.04971 296 GLU B CG    
6128  C CD    . GLU B 295 ? 0.70829 0.95659 0.68806 0.00705  -0.11376 -0.03355 296 GLU B CD    
6129  O OE1   . GLU B 295 ? 0.59026 0.80694 0.55426 0.00832  -0.09866 -0.02868 296 GLU B OE1   
6130  O OE2   . GLU B 295 ? 0.77504 1.04558 0.73875 0.01642  -0.12584 -0.02477 296 GLU B OE2   
6131  N N     . GLY B 296 ? 0.62459 0.84407 0.75406 -0.02202 -0.06430 -0.02853 297 GLY B N     
6132  C CA    . GLY B 296 ? 0.50905 0.70291 0.65765 -0.02615 -0.04116 -0.02074 297 GLY B CA    
6133  C C     . GLY B 296 ? 0.61390 0.80454 0.79878 -0.04086 -0.03788 -0.03899 297 GLY B C     
6134  O O     . GLY B 296 ? 0.62670 0.83711 0.82339 -0.04851 -0.05475 -0.05997 297 GLY B O     
6135  N N     . PHE B 297 ? 0.69036 0.85595 0.89333 -0.04465 -0.01514 -0.03084 298 PHE B N     
6136  C CA    . PHE B 297 ? 0.66235 0.81786 0.90142 -0.05832 -0.00733 -0.04595 298 PHE B CA    
6137  C C     . PHE B 297 ? 0.72941 0.87127 0.94399 -0.06041 -0.01410 -0.06121 298 PHE B C     
6138  O O     . PHE B 297 ? 0.60394 0.73286 0.77260 -0.05028 -0.01598 -0.05337 298 PHE B O     
6139  C CB    . PHE B 297 ? 0.69909 0.82612 0.95477 -0.05921 0.02110  -0.02939 298 PHE B CB    
6140  C CG    . PHE B 297 ? 0.81816 0.93217 1.11695 -0.07300 0.03287  -0.04197 298 PHE B CG    
6141  C CD1   . PHE B 297 ? 0.69136 0.82826 1.04617 -0.08635 0.02839  -0.05843 298 PHE B CD1   
6142  C CD2   . PHE B 297 ? 0.54164 0.62100 0.82884 -0.07253 0.04876  -0.03711 298 PHE B CD2   
6143  C CE1   . PHE B 297 ? 0.78999 0.91376 1.18972 -0.10009 0.04067  -0.07129 298 PHE B CE1   
6144  C CE2   . PHE B 297 ? 0.74327 0.80833 1.07434 -0.08498 0.06186  -0.04774 298 PHE B CE2   
6145  C CZ    . PHE B 297 ? 0.77768 0.86402 1.16562 -0.09931 0.05843  -0.06553 298 PHE B CZ    
6146  N N     . VAL B 298 ? 0.76947 0.91468 1.01812 -0.07411 -0.01710 -0.08462 299 VAL B N     
6147  C CA    . VAL B 298 ? 0.63925 0.77997 0.86838 -0.07720 -0.02753 -0.10550 299 VAL B CA    
6148  C C     . VAL B 298 ? 0.70538 0.80670 0.91188 -0.07277 -0.01021 -0.09736 299 VAL B C     
6149  O O     . VAL B 298 ? 0.54433 0.63970 0.73007 -0.07302 -0.01690 -0.11242 299 VAL B O     
6150  C CB    . VAL B 298 ? 0.72152 0.87824 0.99674 -0.09423 -0.03592 -0.13676 299 VAL B CB    
6151  C CG1   . VAL B 298 ? 0.75499 0.95672 1.04831 -0.09723 -0.05859 -0.14644 299 VAL B CG1   
6152  C CG2   . VAL B 298 ? 0.61157 0.74615 0.93835 -0.10501 -0.01246 -0.13574 299 VAL B CG2   
6153  N N     . THR B 299 ? 0.70778 0.78324 0.91681 -0.06793 0.01179  -0.07378 300 THR B N     
6154  C CA    . THR B 299 ? 0.66643 0.70716 0.85324 -0.06161 0.02677  -0.06272 300 THR B CA    
6155  C C     . THR B 299 ? 0.71509 0.74871 0.85222 -0.04567 0.02695  -0.03951 300 THR B C     
6156  O O     . THR B 299 ? 0.73480 0.74178 0.85618 -0.03875 0.04103  -0.02383 300 THR B O     
6157  C CB    . THR B 299 ? 0.54456 0.55885 0.76764 -0.06669 0.05223  -0.05225 300 THR B CB    
6158  O OG1   . THR B 299 ? 0.52452 0.54130 0.75442 -0.06273 0.06359  -0.03036 300 THR B OG1   
6159  C CG2   . THR B 299 ? 0.47661 0.49371 0.75494 -0.08395 0.05435  -0.07774 300 THR B CG2   
6160  N N     . TYR B 300 ? 0.63585 0.69328 0.75027 -0.03956 0.01158  -0.03689 301 TYR B N     
6161  C CA    . TYR B 300 ? 0.56942 0.62136 0.63781 -0.02579 0.00917  -0.02070 301 TYR B CA    
6162  C C     . TYR B 300 ? 0.58104 0.66047 0.62866 -0.02180 -0.01153 -0.02747 301 TYR B C     
6163  O O     . TYR B 300 ? 0.53060 0.60707 0.54175 -0.01242 -0.01666 -0.02145 301 TYR B O     
6164  C CB    . TYR B 300 ? 0.56124 0.60379 0.62383 -0.01857 0.02335  0.00328  301 TYR B CB    
6165  C CG    . TYR B 300 ? 0.65842 0.72423 0.73805 -0.01937 0.02007  0.00680  301 TYR B CG    
6166  C CD1   . TYR B 300 ? 0.60355 0.68807 0.66137 -0.01164 0.00716  0.01053  301 TYR B CD1   
6167  C CD2   . TYR B 300 ? 0.56284 0.63150 0.68407 -0.02746 0.03148  0.00737  301 TYR B CD2   
6168  C CE1   . TYR B 300 ? 0.52872 0.63453 0.60627 -0.01146 0.00501  0.01450  301 TYR B CE1   
6169  C CE2   . TYR B 300 ? 0.59201 0.68262 0.73285 -0.02770 0.02956  0.01084  301 TYR B CE2   
6170  C CZ    . TYR B 300 ? 0.53059 0.63988 0.64967 -0.01941 0.01596  0.01431  301 TYR B CZ    
6171  O OH    . TYR B 300 ? 0.54559 0.67668 0.68872 -0.01896 0.01496  0.01835  301 TYR B OH    
6172  N N     . GLY B 301 ? 0.48691 0.59401 0.55972 -0.02839 -0.02301 -0.03855 302 GLY B N     
6173  C CA    . GLY B 301 ? 0.53542 0.67198 0.59285 -0.02478 -0.04362 -0.04495 302 GLY B CA    
6174  C C     . GLY B 301 ? 0.57049 0.70915 0.59239 -0.01114 -0.04647 -0.02686 302 GLY B C     
6175  O O     . GLY B 301 ? 0.62395 0.76744 0.61525 -0.00539 -0.05646 -0.02965 302 GLY B O     
6176  N N     . GLY B 302 ? 0.55864 0.69345 0.58524 -0.00599 -0.03653 -0.00902 303 GLY B N     
6177  C CA    . GLY B 302 ? 0.42551 0.56094 0.42312 0.00604  -0.03785 0.00627  303 GLY B CA    
6178  C C     . GLY B 302 ? 0.59540 0.70509 0.56005 0.01248  -0.02997 0.01366  303 GLY B C     
6179  O O     . GLY B 302 ? 0.51036 0.62107 0.45014 0.02149  -0.03322 0.02228  303 GLY B O     
6180  N N     . LEU B 303 ? 0.51335 0.60045 0.48059 0.00828  -0.01933 0.01108  304 LEU B N     
6181  C CA    . LEU B 303 ? 0.52306 0.58676 0.46376 0.01432  -0.01227 0.01811  304 LEU B CA    
6182  C C     . LEU B 303 ? 0.40665 0.44955 0.35405 0.01457  0.00475  0.03009  304 LEU B C     
6183  O O     . LEU B 303 ? 0.49417 0.53196 0.46902 0.00698  0.01325  0.02713  304 LEU B O     
6184  C CB    . LEU B 303 ? 0.57311 0.62882 0.50861 0.01090  -0.01571 0.00425  304 LEU B CB    
6185  C CG    . LEU B 303 ? 0.57414 0.64238 0.48821 0.01390  -0.02900 -0.00521 304 LEU B CG    
6186  C CD1   . LEU B 303 ? 0.54734 0.60176 0.46030 0.00999  -0.02664 -0.01912 304 LEU B CD1   
6187  C CD2   . LEU B 303 ? 0.46554 0.53197 0.35149 0.02480  -0.02983 0.00865  304 LEU B CD2   
6188  N N     . ALA B 304 ? 0.52776 0.55912 0.45036 0.02330  0.00993  0.04336  305 ALA B N     
6189  C CA    . ALA B 304 ? 0.42735 0.43869 0.34790 0.02545  0.02496  0.05558  305 ALA B CA    
6190  C C     . ALA B 304 ? 0.39277 0.38658 0.32006 0.02253  0.02993  0.05214  305 ALA B C     
6191  O O     . ALA B 304 ? 0.49032 0.48455 0.41345 0.02146  0.02164  0.04099  305 ALA B O     
6192  C CB    . ALA B 304 ? 0.42644 0.43196 0.31600 0.03552  0.02583  0.06716  305 ALA B CB    
6193  N N     . GLY B 305 ? 0.43819 0.41587 0.37680 0.02180  0.04525  0.06251  306 GLY B N     
6194  C CA    . GLY B 305 ? 0.40331 0.36113 0.34883 0.02134  0.05252  0.06345  306 GLY B CA    
6195  C C     . GLY B 305 ? 0.49395 0.44469 0.41178 0.03005  0.04599  0.06620  306 GLY B C     
6196  O O     . GLY B 305 ? 0.43650 0.37899 0.36050 0.02868  0.04467  0.05778  306 GLY B O     
6197  N N     . ARG B 306 ? 0.40326 0.35811 0.29276 0.03875  0.04200  0.07630  307 ARG B N     
6198  C CA    . ARG B 306 ? 0.46947 0.41962 0.33636 0.04698  0.03571  0.07943  307 ARG B CA    
6199  C C     . ARG B 306 ? 0.40814 0.36767 0.27315 0.04487  0.02389  0.06380  307 ARG B C     
6200  O O     . ARG B 306 ? 0.41967 0.37270 0.27725 0.04918  0.02139  0.06251  307 ARG B O     
6201  C CB    . ARG B 306 ? 0.44689 0.40210 0.28722 0.05512  0.03304  0.09016  307 ARG B CB    
6202  C CG    . ARG B 306 ? 0.43794 0.41061 0.27331 0.05348  0.02576  0.08373  307 ARG B CG    
6203  C CD    . ARG B 306 ? 0.49544 0.47153 0.30578 0.06127  0.02200  0.08991  307 ARG B CD    
6204  N NE    . ARG B 306 ? 0.49836 0.48791 0.30894 0.05997  0.01936  0.08595  307 ARG B NE    
6205  C CZ    . ARG B 306 ? 0.44900 0.44054 0.26154 0.05949  0.02760  0.09059  307 ARG B CZ    
6206  N NH1   . ARG B 306 ? 0.40408 0.38540 0.21412 0.06060  0.03923  0.10029  307 ARG B NH1   
6207  N NH2   . ARG B 306 ? 0.48101 0.48489 0.29910 0.05854  0.02553  0.08652  307 ARG B NH2   
6208  N N     . ASP B 307 ? 0.43815 0.41403 0.30976 0.03908  0.01690  0.05271  308 ASP B N     
6209  C CA    . ASP B 307 ? 0.45467 0.44066 0.32044 0.03808  0.00634  0.03928  308 ASP B CA    
6210  C C     . ASP B 307 ? 0.36690 0.34776 0.25050 0.03084  0.00774  0.02416  308 ASP B C     
6211  O O     . ASP B 307 ? 0.39181 0.37223 0.26716 0.03216  0.00367  0.01480  308 ASP B O     
6212  C CB    . ASP B 307 ? 0.40082 0.40820 0.26365 0.03689  -0.00272 0.03578  308 ASP B CB    
6213  C CG    . ASP B 307 ? 0.52564 0.53612 0.37038 0.04461  -0.00388 0.04757  308 ASP B CG    
6214  O OD1   . ASP B 307 ? 0.49080 0.49660 0.31929 0.05061  -0.00603 0.05032  308 ASP B OD1   
6215  O OD2   . ASP B 307 ? 0.51171 0.52833 0.36094 0.04448  -0.00143 0.05336  308 ASP B OD2   
6216  N N     . MET B 308 ? 0.37647 0.35292 0.28612 0.02297  0.01479  0.02068  309 MET B N     
6217  C CA    . MET B 308 ? 0.44218 0.40927 0.37259 0.01576  0.01870  0.00549  309 MET B CA    
6218  C C     . MET B 308 ? 0.51171 0.45629 0.43880 0.02196  0.02759  0.01241  309 MET B C     
6219  O O     . MET B 308 ? 0.41116 0.34952 0.34246 0.02028  0.02781  -0.00131 309 MET B O     
6220  C CB    . MET B 308 ? 0.40115 0.36617 0.36561 0.00589  0.02672  0.00203  309 MET B CB    
6221  C CG    . MET B 308 ? 0.40049 0.39122 0.37653 -0.00197 0.01564  -0.01090 309 MET B CG    
6222  S SD    . MET B 308 ? 0.49239 0.48119 0.51791 -0.01601 0.02489  -0.02113 309 MET B SD    
6223  C CE    . MET B 308 ? 0.43771 0.41374 0.46795 -0.01082 0.04209  0.00689  309 MET B CE    
6224  N N     . ALA B 309 ? 0.40316 0.33672 0.32198 0.02994  0.03476  0.03360  310 ALA B N     
6225  C CA    . ALA B 309 ? 0.44521 0.36020 0.36153 0.03778  0.04180  0.04367  310 ALA B CA    
6226  C C     . ALA B 309 ? 0.45984 0.38030 0.35541 0.04424  0.03275  0.03917  310 ALA B C     
6227  O O     . ALA B 309 ? 0.42846 0.33805 0.33083 0.04622  0.03639  0.03360  310 ALA B O     
6228  C CB    . ALA B 309 ? 0.44560 0.35260 0.35303 0.04582  0.04893  0.06802  310 ALA B CB    
6229  N N     . ALA B 310 ? 0.39396 0.33078 0.26717 0.04753  0.02248  0.04132  311 ALA B N     
6230  C CA    . ALA B 310 ? 0.37891 0.32184 0.23558 0.05297  0.01536  0.03721  311 ALA B CA    
6231  C C     . ALA B 310 ? 0.38467 0.33164 0.24596 0.04732  0.01318  0.01668  311 ALA B C     
6232  O O     . ALA B 310 ? 0.42541 0.36880 0.28172 0.05137  0.01385  0.01180  311 ALA B O     
6233  C CB    . ALA B 310 ? 0.43883 0.39792 0.27563 0.05637  0.00652  0.04272  311 ALA B CB    
6234  N N     . MET B 311 ? 0.39856 0.35461 0.26940 0.03809  0.01042  0.00372  312 MET B N     
6235  C CA    . MET B 311 ? 0.44484 0.40821 0.31606 0.03252  0.00648  -0.01799 312 MET B CA    
6236  C C     . MET B 311 ? 0.41634 0.36063 0.30594 0.02987  0.01666  -0.02903 312 MET B C     
6237  O O     . MET B 311 ? 0.42581 0.36988 0.30859 0.03048  0.01683  -0.04311 312 MET B O     
6238  C CB    . MET B 311 ? 0.41696 0.39779 0.29655 0.02325  -0.00100 -0.02963 312 MET B CB    
6239  C CG    . MET B 311 ? 0.44027 0.43400 0.31403 0.01820  -0.00820 -0.05272 312 MET B CG    
6240  S SD    . MET B 311 ? 0.50321 0.52165 0.39074 0.00735  -0.01984 -0.06733 312 MET B SD    
6241  C CE    . MET B 311 ? 0.47582 0.51119 0.34906 0.01459  -0.02728 -0.04494 312 MET B CE    
6242  N N     . VAL B 312 ? 0.42468 0.35232 0.33876 0.02709  0.02684  -0.02284 313 VAL B N     
6243  C CA    . VAL B 312 ? 0.44451 0.35086 0.38136 0.02539  0.03898  -0.03093 313 VAL B CA    
6244  C C     . VAL B 312 ? 0.46368 0.36077 0.38959 0.03615  0.04238  -0.02410 313 VAL B C     
6245  O O     . VAL B 312 ? 0.45906 0.34862 0.39108 0.03547  0.04739  -0.03978 313 VAL B O     
6246  C CB    . VAL B 312 ? 0.45349 0.34202 0.41792 0.02348  0.05143  -0.01763 313 VAL B CB    
6247  C CG1   . VAL B 312 ? 0.52283 0.38614 0.51218 0.02496  0.06605  -0.02009 313 VAL B CG1   
6248  C CG2   . VAL B 312 ? 0.45600 0.35306 0.44002 0.01114  0.05033  -0.02831 313 VAL B CG2   
6249  N N     . GLN B 313 ? 0.43152 0.33023 0.34242 0.04609  0.03975  -0.00189 314 GLN B N     
6250  C CA    . GLN B 313 ? 0.45006 0.34288 0.35472 0.05660  0.04176  0.00610  314 GLN B CA    
6251  C C     . GLN B 313 ? 0.42471 0.33177 0.30950 0.05775  0.03497  -0.00661 314 GLN B C     
6252  O O     . GLN B 313 ? 0.43374 0.33428 0.32204 0.06148  0.04057  -0.01393 314 GLN B O     
6253  C CB    . GLN B 313 ? 0.45612 0.35026 0.35068 0.06597  0.03869  0.03141  314 GLN B CB    
6254  C CG    . GLN B 313 ? 0.44692 0.33957 0.33742 0.07713  0.03799  0.04100  314 GLN B CG    
6255  C CD    . GLN B 313 ? 0.51262 0.38593 0.42763 0.08131  0.04983  0.04160  314 GLN B CD    
6256  O OE1   . GLN B 313 ? 0.48359 0.34133 0.41905 0.07812  0.05960  0.04301  314 GLN B OE1   
6257  N NE2   . GLN B 313 ? 0.43675 0.31055 0.35323 0.08860  0.05040  0.04097  314 GLN B NE2   
6258  N N     . GLY B 314 ? 0.41100 0.33727 0.27594 0.05537  0.02441  -0.00796 315 GLY B N     
6259  C CA    . GLY B 314 ? 0.40757 0.34756 0.25276 0.05738  0.01937  -0.01659 315 GLY B CA    
6260  C C     . GLY B 314 ? 0.42664 0.36672 0.27248 0.05166  0.02259  -0.04061 315 GLY B C     
6261  O O     . GLY B 314 ? 0.46949 0.41317 0.30290 0.05556  0.02467  -0.04761 315 GLY B O     
6262  N N     . LEU B 315 ? 0.43882 0.37593 0.29933 0.04206  0.02349  -0.05467 316 LEU B N     
6263  C CA    . LEU B 315 ? 0.46120 0.39852 0.32292 0.03580  0.02623  -0.08120 316 LEU B CA    
6264  C C     . LEU B 315 ? 0.51120 0.42911 0.38405 0.04082  0.03973  -0.08580 316 LEU B C     
6265  O O     . LEU B 315 ? 0.56667 0.48776 0.42694 0.04179  0.04278  -0.10184 316 LEU B O     
6266  C CB    . LEU B 315 ? 0.47296 0.40915 0.35634 0.02364  0.02546  -0.09663 316 LEU B CB    
6267  C CG    . LEU B 315 ? 0.46598 0.42760 0.33781 0.01751  0.01072  -0.10133 316 LEU B CG    
6268  C CD1   . LEU B 315 ? 0.47354 0.43331 0.37527 0.00582  0.01093  -0.11162 316 LEU B CD1   
6269  C CD2   . LEU B 315 ? 0.49838 0.47949 0.34364 0.01678  0.00258  -0.12019 316 LEU B CD2   
6270  N N     . GLU B 316 ? 0.47295 0.37170 0.36827 0.04547  0.04836  -0.06989 317 GLU B N     
6271  C CA    . GLU B 316 ? 0.48607 0.36640 0.39712 0.05192  0.06153  -0.07082 317 GLU B CA    
6272  C C     . GLU B 316 ? 0.47643 0.36487 0.36925 0.06223  0.06045  -0.06217 317 GLU B C     
6273  O O     . GLU B 316 ? 0.52288 0.40806 0.41425 0.06459  0.06849  -0.07578 317 GLU B O     
6274  C CB    . GLU B 316 ? 0.48697 0.34744 0.42610 0.05611  0.06972  -0.05139 317 GLU B CB    
6275  C CG    . GLU B 316 ? 0.54427 0.38708 0.50283 0.06546  0.08256  -0.04674 317 GLU B CG    
6276  C CD    . GLU B 316 ? 0.68515 0.51281 0.66350 0.05977  0.09589  -0.07343 317 GLU B CD    
6277  O OE1   . GLU B 316 ? 0.65647 0.48360 0.64063 0.04771  0.09587  -0.09380 317 GLU B OE1   
6278  O OE2   . GLU B 316 ? 0.66370 0.48051 0.65400 0.06714  0.10667  -0.07539 317 GLU B OE2   
6279  N N     . GLU B 317 ? 0.45428 0.35350 0.33462 0.06809  0.05157  -0.04070 318 GLU B N     
6280  C CA    . GLU B 317 ? 0.44572 0.35249 0.31538 0.07728  0.05104  -0.03163 318 GLU B CA    
6281  C C     . GLU B 317 ? 0.55350 0.47438 0.39947 0.07559  0.05010  -0.04668 318 GLU B C     
6282  O O     . GLU B 317 ? 0.49780 0.41908 0.34161 0.08180  0.05710  -0.04810 318 GLU B O     
6283  C CB    . GLU B 317 ? 0.42129 0.33794 0.28321 0.08192  0.04083  -0.00929 318 GLU B CB    
6284  C CG    . GLU B 317 ? 0.42007 0.32468 0.30072 0.08685  0.04231  0.00844  318 GLU B CG    
6285  C CD    . GLU B 317 ? 0.46299 0.37864 0.33296 0.09121  0.03187  0.02723  318 GLU B CD    
6286  O OE1   . GLU B 317 ? 0.54953 0.48009 0.40381 0.09212  0.02536  0.02748  318 GLU B OE1   
6287  O OE2   . GLU B 317 ? 0.55111 0.46009 0.42857 0.09381  0.03117  0.04152  318 GLU B OE2   
6288  N N     . GLY B 318 ? 0.51650 0.45000 0.34535 0.06787  0.04204  -0.05712 319 GLY B N     
6289  C CA    . GLY B 318 ? 0.54413 0.49322 0.34671 0.06713  0.04013  -0.06956 319 GLY B CA    
6290  C C     . GLY B 318 ? 0.55646 0.49849 0.35802 0.06598  0.05145  -0.09242 319 GLY B C     
6291  O O     . GLY B 318 ? 0.56548 0.51857 0.34362 0.06876  0.05377  -0.09958 319 GLY B O     
6292  N N     . THR B 319 ? 0.51772 0.44097 0.34435 0.06229  0.06005  -0.10396 320 THR B N     
6293  C CA    . THR B 319 ? 0.60072 0.51475 0.42967 0.06100  0.07286  -0.12825 320 THR B CA    
6294  C C     . THR B 319 ? 0.54125 0.44228 0.38442 0.07116  0.08749  -0.12115 320 THR B C     
6295  O O     . THR B 319 ? 0.62034 0.51281 0.46619 0.07141  0.10071  -0.14094 320 THR B O     
6296  C CB    . THR B 319 ? 0.62014 0.51834 0.47496 0.05154  0.07749  -0.14693 320 THR B CB    
6297  O OG1   . THR B 319 ? 0.55483 0.43212 0.44394 0.05570  0.08512  -0.12989 320 THR B OG1   
6298  C CG2   . THR B 319 ? 0.54732 0.45912 0.39605 0.04093  0.06305  -0.15356 320 THR B CG2   
6299  N N     . GLU B 320 ? 0.58333 0.48345 0.43749 0.07943  0.08554  -0.09494 321 GLU B N     
6300  C CA    . GLU B 320 ? 0.60325 0.49128 0.48042 0.08909  0.09811  -0.08679 321 GLU B CA    
6301  C C     . GLU B 320 ? 0.56941 0.46711 0.42910 0.09444  0.10613  -0.09256 321 GLU B C     
6302  O O     . GLU B 320 ? 0.53951 0.45457 0.37660 0.09626  0.09876  -0.08283 321 GLU B O     
6303  C CB    . GLU B 320 ? 0.51916 0.40711 0.41277 0.09602  0.09097  -0.05823 321 GLU B CB    
6304  C CG    . GLU B 320 ? 0.57354 0.44688 0.48967 0.09364  0.08932  -0.05055 321 GLU B CG    
6305  C CD    . GLU B 320 ? 0.75477 0.63062 0.68067 0.10103  0.08096  -0.02252 321 GLU B CD    
6306  O OE1   . GLU B 320 ? 0.95459 0.84342 0.87388 0.10737  0.07568  -0.01080 321 GLU B OE1   
6307  O OE2   . GLU B 320 ? 0.79903 0.66429 0.73945 0.10040  0.08003  -0.01257 321 GLU B OE2   
6308  N N     . GLU B 321 ? 0.56043 0.44587 0.43237 0.09720  0.12317  -0.10814 322 GLU B N     
6309  C CA    . GLU B 321 ? 0.56177 0.45552 0.41412 0.10140  0.13410  -0.11760 322 GLU B CA    
6310  C C     . GLU B 321 ? 0.64389 0.54700 0.50270 0.11105  0.13493  -0.09440 322 GLU B C     
6311  O O     . GLU B 321 ? 0.57414 0.49222 0.40786 0.11300  0.13590  -0.09220 322 GLU B O     
6312  C CB    . GLU B 321 ? 0.59988 0.47677 0.46742 0.10254  0.15419  -0.14017 322 GLU B CB    
6313  C CG    . GLU B 321 ? 0.73116 0.61634 0.57540 0.10699  0.16797  -0.15139 322 GLU B CG    
6314  C CD    . GLU B 321 ? 0.78303 0.65221 0.63595 0.10648  0.18826  -0.17962 322 GLU B CD    
6315  O OE1   . GLU B 321 ? 0.81437 0.66610 0.69093 0.10110  0.19037  -0.19265 322 GLU B OE1   
6316  O OE2   . GLU B 321 ? 0.79585 0.66935 0.63281 0.11145  0.20350  -0.18896 322 GLU B OE2   
6317  N N     . GLU B 322 ? 0.57199 0.46750 0.46557 0.11736  0.13463  -0.07664 323 GLU B N     
6318  C CA    . GLU B 322 ? 0.64109 0.54793 0.54529 0.12542  0.13300  -0.05614 323 GLU B CA    
6319  C C     . GLU B 322 ? 0.57307 0.49763 0.45230 0.12218  0.11733  -0.04403 323 GLU B C     
6320  O O     . GLU B 322 ? 0.55171 0.48883 0.42384 0.12572  0.11983  -0.03656 323 GLU B O     
6321  C CB    . GLU B 322 ? 0.55882 0.45841 0.50229 0.13230  0.13006  -0.03860 323 GLU B CB    
6322  C CG    . GLU B 322 ? 0.61511 0.49629 0.59066 0.13752  0.14666  -0.04670 323 GLU B CG    
6323  C CD    . GLU B 322 ? 1.04191 0.90496 1.02616 0.13239  0.14607  -0.05384 323 GLU B CD    
6324  O OE1   . GLU B 322 ? 0.84991 0.71552 0.81196 0.12354  0.13414  -0.05666 323 GLU B OE1   
6325  O OE2   . GLU B 322 ? 1.27889 1.12486 1.29584 0.13749  0.15866  -0.05592 323 GLU B OE2   
6326  N N     . TYR B 323 ? 0.47317 0.39825 0.34183 0.11558  0.10274  -0.04169 324 TYR B N     
6327  C CA    . TYR B 323 ? 0.50103 0.44179 0.34838 0.11270  0.08886  -0.03087 324 TYR B CA    
6328  C C     . TYR B 323 ? 0.56255 0.51493 0.37629 0.11026  0.09223  -0.04095 324 TYR B C     
6329  O O     . TYR B 323 ? 0.56718 0.53234 0.37054 0.11302  0.09097  -0.03003 324 TYR B O     
6330  C CB    . TYR B 323 ? 0.47491 0.41335 0.31992 0.10645  0.07466  -0.02699 324 TYR B CB    
6331  C CG    . TYR B 323 ? 0.47054 0.42391 0.28739 0.10149  0.06408  -0.02560 324 TYR B CG    
6332  C CD1   . TYR B 323 ? 0.51561 0.48104 0.32894 0.10423  0.05709  -0.00969 324 TYR B CD1   
6333  C CD2   . TYR B 323 ? 0.54911 0.50572 0.34495 0.09442  0.06160  -0.04115 324 TYR B CD2   
6334  C CE1   . TYR B 323 ? 0.50152 0.47993 0.29199 0.10091  0.04927  -0.00724 324 TYR B CE1   
6335  C CE2   . TYR B 323 ? 0.51549 0.48788 0.28743 0.09141  0.05180  -0.03830 324 TYR B CE2   
6336  C CZ    . TYR B 323 ? 0.57823 0.56046 0.34809 0.09513  0.04643  -0.02034 324 TYR B CZ    
6337  O OH    . TYR B 323 ? 0.56299 0.55977 0.31257 0.09313  0.03807  -0.01617 324 TYR B OH    
6338  N N     . LEU B 324 ? 0.49227 0.44085 0.28943 0.10542  0.09694  -0.06187 325 LEU B N     
6339  C CA    . LEU B 324 ? 0.69346 0.65563 0.45417 0.10389  0.09844  -0.07160 325 LEU B CA    
6340  C C     . LEU B 324 ? 0.63651 0.60295 0.39174 0.11175  0.11439  -0.06859 325 LEU B C     
6341  O O     . LEU B 324 ? 0.58402 0.56480 0.31647 0.11430  0.11423  -0.05982 325 LEU B O     
6342  C CB    . LEU B 324 ? 0.61008 0.56828 0.35631 0.09690  0.09984  -0.09818 325 LEU B CB    
6343  C CG    . LEU B 324 ? 0.66683 0.62449 0.41588 0.08764  0.08458  -0.10343 325 LEU B CG    
6344  C CD1   . LEU B 324 ? 0.56055 0.50851 0.31161 0.08036  0.08960  -0.13227 325 LEU B CD1   
6345  C CD2   . LEU B 324 ? 0.54012 0.51865 0.26155 0.08505  0.06944  -0.09634 325 LEU B CD2   
6346  N N     . HIS B 325 ? 0.65132 0.60512 0.42972 0.11620  0.12981  -0.07465 326 HIS B N     
6347  C CA    . HIS B 325 ? 0.64796 0.60501 0.42858 0.12407  0.14725  -0.07054 326 HIS B CA    
6348  C C     . HIS B 325 ? 0.63336 0.60200 0.42300 0.12809  0.14248  -0.04609 326 HIS B C     
6349  O O     . HIS B 325 ? 0.65485 0.63395 0.42759 0.13175  0.15110  -0.03991 326 HIS B O     
6350  C CB    . HIS B 325 ? 0.66888 0.61017 0.48514 0.12873  0.16222  -0.07677 326 HIS B CB    
6351  C CG    . HIS B 325 ? 0.62500 0.56927 0.45243 0.13710  0.18144  -0.07173 326 HIS B CG    
6352  N ND1   . HIS B 325 ? 0.71802 0.66542 0.51817 0.13944  0.19916  -0.08475 326 HIS B ND1   
6353  C CD2   . HIS B 325 ? 0.64220 0.58783 0.50670 0.14376  0.18629  -0.05553 326 HIS B CD2   
6354  C CE1   . HIS B 325 ? 0.75413 0.70337 0.57515 0.14720  0.21601  -0.07567 326 HIS B CE1   
6355  N NE2   . HIS B 325 ? 0.66722 0.61606 0.52952 0.14960  0.20786  -0.05835 326 HIS B NE2   
6356  N N     . TYR B 326 ? 0.56844 0.53538 0.38479 0.12746  0.12937  -0.03222 327 TYR B N     
6357  C CA    A TYR B 326 ? 0.56093 0.53865 0.38936 0.13009  0.12400  -0.01234 327 TYR B CA    
6358  C CA    B TYR B 326 ? 0.56100 0.53872 0.38949 0.13007  0.12391  -0.01231 327 TYR B CA    
6359  C C     . TYR B 326 ? 0.52182 0.51166 0.31977 0.12667  0.11470  -0.00592 327 TYR B C     
6360  O O     . TYR B 326 ? 0.61859 0.61783 0.41504 0.12977  0.11979  0.00592  327 TYR B O     
6361  C CB    A TYR B 326 ? 0.51026 0.48481 0.37040 0.13018  0.11070  -0.00153 327 TYR B CB    
6362  C CB    B TYR B 326 ? 0.51181 0.48636 0.37159 0.13006  0.11041  -0.00153 327 TYR B CB    
6363  C CG    A TYR B 326 ? 0.51875 0.50504 0.38328 0.12940  0.09905  0.01436  327 TYR B CG    
6364  C CG    B TYR B 326 ? 0.52613 0.51062 0.38018 0.12683  0.09433  0.01153  327 TYR B CG    
6365  C CD1   A TYR B 326 ? 0.46923 0.46344 0.35729 0.13374  0.10505  0.02437  327 TYR B CD1   
6366  C CD1   B TYR B 326 ? 0.58785 0.58255 0.45639 0.12940  0.09481  0.02412  327 TYR B CD1   
6367  C CD2   A TYR B 326 ? 0.53772 0.52716 0.38568 0.12394  0.08318  0.01804  327 TYR B CD2   
6368  C CD2   B TYR B 326 ? 0.48442 0.46782 0.32138 0.12086  0.08008  0.01016  327 TYR B CD2   
6369  C CE1   A TYR B 326 ? 0.48516 0.48928 0.38011 0.13208  0.09526  0.03613  327 TYR B CE1   
6370  C CE1   B TYR B 326 ? 0.52453 0.52689 0.38943 0.12617  0.08166  0.03378  327 TYR B CE1   
6371  C CE2   A TYR B 326 ? 0.54499 0.54386 0.39791 0.12311  0.07419  0.03037  327 TYR B CE2   
6372  C CE2   B TYR B 326 ? 0.45017 0.44190 0.28247 0.11828  0.06743  0.02089  327 TYR B CE2   
6373  C CZ    A TYR B 326 ? 0.49492 0.50065 0.37124 0.12690  0.08010  0.03861  327 TYR B CZ    
6374  C CZ    B TYR B 326 ? 0.52067 0.52126 0.36641 0.12098  0.06830  0.03210  327 TYR B CZ    
6375  O OH    A TYR B 326 ? 0.55898 0.57313 0.44312 0.12511  0.07170  0.04823  327 TYR B OH    
6376  O OH    B TYR B 326 ? 0.45964 0.46706 0.30279 0.11816  0.05697  0.04070  327 TYR B OH    
6377  N N     . ARG B 327 ? 0.60722 0.59706 0.38483 0.12054  0.10172  -0.01260 328 ARG B N     
6378  C CA    . ARG B 327 ? 0.58725 0.58936 0.34144 0.11795  0.09103  -0.00465 328 ARG B CA    
6379  C C     . ARG B 327 ? 0.69765 0.70995 0.42041 0.12123  0.10132  -0.00632 328 ARG B C     
6380  O O     . ARG B 327 ? 0.63203 0.65383 0.35084 0.12370  0.10249  0.00873  328 ARG B O     
6381  C CB    . ARG B 327 ? 0.54337 0.54406 0.28762 0.11072  0.07573  -0.01246 328 ARG B CB    
6382  C CG    . ARG B 327 ? 0.62166 0.63522 0.34770 0.10804  0.06279  -0.00378 328 ARG B CG    
6383  C CD    . ARG B 327 ? 0.60945 0.63528 0.30971 0.10582  0.06352  -0.00839 328 ARG B CD    
6384  N NE    . ARG B 327 ? 0.55776 0.59342 0.25596 0.09750  0.04728  -0.00504 328 ARG B NE    
6385  C CZ    . ARG B 327 ? 0.56062 0.60202 0.27123 0.09622  0.04059  0.01104  328 ARG B CZ    
6386  N NH1   . ARG B 327 ? 0.48585 0.52498 0.21082 0.10191  0.04711  0.02452  328 ARG B NH1   
6387  N NH2   . ARG B 327 ? 0.56239 0.61174 0.27255 0.08952  0.02824  0.01239  328 ARG B NH2   
6388  N N     . ILE B 328 ? 0.63578 0.64605 0.33767 0.12056  0.10849  -0.02474 329 ILE B N     
6389  C CA    . ILE B 328 ? 0.69986 0.72019 0.38155 0.11780  0.11362  -0.02690 329 ILE B CA    
6390  C C     . ILE B 328 ? 0.68122 0.70120 0.37394 0.12519  0.13238  -0.01610 329 ILE B C     
6391  O O     . ILE B 328 ? 0.67337 0.70265 0.35640 0.12461  0.13533  -0.00618 329 ILE B O     
6392  C CB    . ILE B 328 ? 0.75019 0.76794 0.41300 0.11260  0.11579  -0.05242 329 ILE B CB    
6393  C CG1   . ILE B 328 ? 0.72323 0.74369 0.37842 0.10449  0.09667  -0.06170 329 ILE B CG1   
6394  C CG2   . ILE B 328 ? 0.64585 0.67328 0.28594 0.10995  0.12332  -0.05619 329 ILE B CG2   
6395  C CD1   . ILE B 328 ? 0.67459 0.69210 0.31463 0.09826  0.09763  -0.08974 329 ILE B CD1   
6396  N N     . GLY B 329 ? 0.64915 0.65833 0.36559 0.13284  0.14610  -0.01660 330 GLY B N     
6397  C CA    . GLY B 329 ? 0.61416 0.62405 0.34897 0.13940  0.16464  -0.00595 330 GLY B CA    
6398  C C     . GLY B 329 ? 0.67009 0.68773 0.42030 0.14155  0.16168  0.01670  330 GLY B C     
6399  O O     . GLY B 329 ? 0.68021 0.70188 0.43979 0.14449  0.17496  0.02750  330 GLY B O     
6400  N N     . GLN B 330 ? 0.57121 0.59002 0.33027 0.13757  0.14281  0.02326  331 GLN B N     
6401  C CA    . GLN B 330 ? 0.54661 0.57253 0.31947 0.13800  0.13888  0.04209  331 GLN B CA    
6402  C C     . GLN B 330 ? 0.62002 0.65435 0.36938 0.13581  0.13690  0.04989  331 GLN B C     
6403  O O     . GLN B 330 ? 0.59843 0.63650 0.35868 0.13874  0.14672  0.06420  331 GLN B O     
6404  C CB    . GLN B 330 ? 0.49821 0.52261 0.28639 0.13223  0.11738  0.04437  331 GLN B CB    
6405  C CG    . GLN B 330 ? 0.56125 0.59238 0.36047 0.13166  0.11238  0.06036  331 GLN B CG    
6406  C CD    . GLN B 330 ? 0.48395 0.51329 0.29914 0.12640  0.09321  0.06085  331 GLN B CD    
6407  O OE1   . GLN B 330 ? 0.53163 0.56080 0.32789 0.12268  0.08039  0.05697  331 GLN B OE1   
6408  N NE2   . GLN B 330 ? 0.46154 0.49087 0.31193 0.12614  0.09138  0.06509  331 GLN B NE2   
6409  N N     . VAL B 331 ? 0.57771 0.61505 0.30234 0.12912  0.12259  0.04040  332 VAL B N     
6410  C CA    . VAL B 331 ? 0.54771 0.59415 0.25464 0.12600  0.11813  0.04608  332 VAL B CA    
6411  C C     . VAL B 331 ? 0.71360 0.76160 0.41100 0.13026  0.13671  0.04804  332 VAL B C     
6412  O O     . VAL B 331 ? 0.64884 0.70191 0.34629 0.13315  0.14225  0.06309  332 VAL B O     
6413  C CB    . VAL B 331 ? 0.67599 0.72674 0.36077 0.11799  0.10171  0.03230  332 VAL B CB    
6414  C CG1   . VAL B 331 ? 0.60376 0.66512 0.26681 0.11623  0.09937  0.03648  332 VAL B CG1   
6415  C CG2   . VAL B 331 ? 0.56044 0.61044 0.25776 0.11350  0.08422  0.03373  332 VAL B CG2   
6416  N N     . LYS B 332 ? 0.63312 0.67601 0.32354 0.13114  0.14795  0.03277  333 LYS B N     
6417  C CA    . LYS B 332 ? 0.67115 0.71499 0.35384 0.13491  0.16744  0.03323  333 LYS B CA    
6418  C C     . LYS B 332 ? 0.62749 0.66893 0.33994 0.14187  0.18363  0.05137  333 LYS B C     
6419  O O     . LYS B 332 ? 0.68294 0.72794 0.39104 0.14502  0.19607  0.06212  333 LYS B O     
6420  C CB    . LYS B 332 ? 0.60568 0.64305 0.28174 0.13441  0.17773  0.01131  333 LYS B CB    
6421  C CG    . LYS B 332 ? 0.64149 0.68024 0.30863 0.13762  0.19886  0.00930  333 LYS B CG    
6422  C CD    . LYS B 332 ? 0.77531 0.80687 0.44050 0.13694  0.20977  -0.01466 333 LYS B CD    
6423  C CE    . LYS B 332 ? 0.92841 0.96420 0.57509 0.13801  0.22819  -0.02096 333 LYS B CE    
6424  N NZ    . LYS B 332 ? 0.84156 0.87636 0.51166 0.14537  0.24750  -0.00293 333 LYS B NZ    
6425  N N     . TYR B 333 ? 0.63655 0.67264 0.38069 0.14436  0.18433  0.05509  334 TYR B N     
6426  C CA    . TYR B 333 ? 0.69254 0.72801 0.47189 0.14957  0.19985  0.07060  334 TYR B CA    
6427  C C     . TYR B 333 ? 0.74845 0.78922 0.53049 0.14977  0.19755  0.08992  334 TYR B C     
6428  O O     . TYR B 333 ? 0.64486 0.68599 0.44127 0.15339  0.21420  0.10244  334 TYR B O     
6429  C CB    . TYR B 333 ? 0.66746 0.70020 0.48132 0.15162  0.19807  0.06985  334 TYR B CB    
6430  C CG    . TYR B 333 ? 0.52498 0.56130 0.38245 0.15486  0.21070  0.08498  334 TYR B CG    
6431  C CD1   . TYR B 333 ? 0.54481 0.58008 0.42931 0.15809  0.23127  0.08661  334 TYR B CD1   
6432  C CD2   . TYR B 333 ? 0.60734 0.64720 0.48518 0.15131  0.19799  0.09506  334 TYR B CD2   
6433  C CE1   . TYR B 333 ? 0.51364 0.55349 0.44523 0.15920  0.24181  0.09888  334 TYR B CE1   
6434  C CE2   . TYR B 333 ? 0.58048 0.62341 0.50523 0.15070  0.20549  0.10505  334 TYR B CE2   
6435  C CZ    . TYR B 333 ? 0.63257 0.67641 0.58504 0.15490  0.22799  0.10721  334 TYR B CZ    
6436  O OH    . TYR B 333 ? 0.50440 0.55269 0.50835 0.15345  0.23563  0.11577  334 TYR B OH    
6437  N N     . LEU B 334 ? 0.66366 0.70770 0.43561 0.14608  0.17801  0.09261  335 LEU B N     
6438  C CA    . LEU B 334 ? 0.60815 0.65636 0.38433 0.14688  0.17586  0.10988  335 LEU B CA    
6439  C C     . LEU B 334 ? 0.74429 0.79680 0.49565 0.14911  0.18274  0.11491  335 LEU B C     
6440  O O     . LEU B 334 ? 0.62440 0.67724 0.38765 0.15380  0.19593  0.13144  335 LEU B O     
6441  C CB    . LEU B 334 ? 0.61419 0.66533 0.38471 0.14210  0.15335  0.10890  335 LEU B CB    
6442  C CG    . LEU B 334 ? 0.62822 0.68411 0.40068 0.14320  0.14987  0.12434  335 LEU B CG    
6443  C CD1   . LEU B 334 ? 0.68361 0.73633 0.49099 0.14736  0.16505  0.14109  335 LEU B CD1   
6444  C CD2   . LEU B 334 ? 0.55523 0.61442 0.32266 0.13767  0.12790  0.11995  335 LEU B CD2   
6445  N N     . GLY B 335 ? 0.60414 0.66034 0.32149 0.14580  0.17481  0.10072  336 GLY B N     
6446  C CA    . GLY B 335 ? 0.71739 0.77972 0.40705 0.14800  0.18147  0.10419  336 GLY B CA    
6447  C C     . GLY B 335 ? 0.74713 0.80580 0.44528 0.15397  0.20669  0.11120  336 GLY B C     
6448  O O     . GLY B 335 ? 0.69565 0.75736 0.38939 0.15905  0.21692  0.12682  336 GLY B O     
6449  N N     . ASP B 336 ? 0.64287 0.69475 0.35666 0.15401  0.21789  0.10060  337 ASP B N     
6450  C CA    . ASP B 336 ? 0.73388 0.78218 0.46094 0.15897  0.24280  0.10559  337 ASP B CA    
6451  C C     . ASP B 336 ? 0.78283 0.82819 0.54803 0.16330  0.25476  0.12744  337 ASP B C     
6452  O O     . ASP B 336 ? 0.74292 0.78776 0.51140 0.16801  0.27296  0.13952  337 ASP B O     
6453  C CB    . ASP B 336 ? 0.76599 0.80808 0.50776 0.15811  0.25110  0.08838  337 ASP B CB    
6454  C CG    . ASP B 336 ? 0.80713 0.85089 0.51255 0.15454  0.24750  0.06602  337 ASP B CG    
6455  O OD1   . ASP B 336 ? 0.85923 0.91043 0.52761 0.15291  0.24295  0.06466  337 ASP B OD1   
6456  O OD2   . ASP B 336 ? 0.79026 0.82818 0.50602 0.15345  0.24984  0.04942  337 ASP B OD2   
6457  N N     . ARG B 337 ? 0.64130 0.68470 0.43690 0.16146  0.24594  0.13221  338 ARG B N     
6458  C CA    . ARG B 337 ? 0.72459 0.76587 0.55864 0.16386  0.25631  0.15141  338 ARG B CA    
6459  C C     . ARG B 337 ? 0.61509 0.65893 0.43351 0.16808  0.25917  0.16854  338 ARG B C     
6460  O O     . ARG B 337 ? 0.67121 0.71176 0.51092 0.17244  0.27797  0.18378  338 ARG B O     
6461  C CB    . ARG B 337 ? 0.64110 0.68263 0.50194 0.16009  0.24293  0.15193  338 ARG B CB    
6462  C CG    . ARG B 337 ? 0.61799 0.65884 0.50889 0.15783  0.24379  0.14024  338 ARG B CG    
6463  C CD    . ARG B 337 ? 0.60134 0.64096 0.54024 0.15912  0.26513  0.14576  338 ARG B CD    
6464  N NE    . ARG B 337 ? 0.64453 0.68204 0.60166 0.16048  0.27757  0.16418  338 ARG B NE    
6465  C CZ    . ARG B 337 ? 0.86985 0.90820 0.85942 0.15787  0.27567  0.17436  338 ARG B CZ    
6466  N NH1   . ARG B 337 ? 0.61671 0.66024 0.62430 0.15358  0.26182  0.16793  338 ARG B NH1   
6467  N NH2   . ARG B 337 ? 0.64841 0.68237 0.65357 0.15991  0.28872  0.19095  338 ARG B NH2   
6468  N N     . LEU B 338 ? 0.71334 0.76346 0.49776 0.16705  0.24094  0.16647  339 LEU B N     
6469  C CA    . LEU B 338 ? 0.67443 0.72909 0.44551 0.17217  0.24236  0.18318  339 LEU B CA    
6470  C C     . LEU B 338 ? 0.78988 0.84779 0.53087 0.17687  0.25612  0.18520  339 LEU B C     
6471  O O     . LEU B 338 ? 0.73043 0.78786 0.47659 0.18385  0.27143  0.20378  339 LEU B O     
6472  C CB    . LEU B 338 ? 0.71434 0.77671 0.46317 0.16910  0.21800  0.17927  339 LEU B CB    
6473  C CG    . LEU B 338 ? 0.64520 0.70475 0.42124 0.16461  0.20484  0.17758  339 LEU B CG    
6474  C CD1   . LEU B 338 ? 0.63877 0.70595 0.39228 0.16048  0.18104  0.17023  339 LEU B CD1   
6475  C CD2   . LEU B 338 ? 0.58552 0.64065 0.39883 0.16886  0.21706  0.19751  339 LEU B CD2   
6476  N N     . ARG B 339 ? 0.74710 0.80828 0.45626 0.17315  0.25156  0.16601  340 ARG B N     
6477  C CA    . ARG B 339 ? 0.80884 0.87463 0.48392 0.17649  0.26369  0.16481  340 ARG B CA    
6478  C C     . ARG B 339 ? 0.84041 0.89899 0.53850 0.18188  0.29167  0.17453  340 ARG B C     
6479  O O     . ARG B 339 ? 0.88724 0.94827 0.57048 0.18830  0.30655  0.18759  340 ARG B O     
6480  C CB    . ARG B 339 ? 0.76433 0.83371 0.40700 0.16983  0.25431  0.13870  340 ARG B CB    
6481  C CG    . ARG B 339 ? 0.96446 1.04198 0.56239 0.17125  0.26057  0.13395  340 ARG B CG    
6482  C CD    . ARG B 339 ? 1.03758 1.11938 0.60469 0.16284  0.24660  0.10676  340 ARG B CD    
6483  N NE    . ARG B 339 ? 0.90614 0.99648 0.42813 0.16312  0.25270  0.09975  340 ARG B NE    
6484  C CZ    . ARG B 339 ? 1.06952 1.15837 0.57829 0.16253  0.27021  0.08538  340 ARG B CZ    
6485  N NH1   . ARG B 339 ? 0.96492 1.04418 0.50450 0.16231  0.28344  0.07688  340 ARG B NH1   
6486  N NH2   . ARG B 339 ? 1.37591 1.47359 0.84002 0.16245  0.27492  0.07908  340 ARG B NH2   
6487  N N     . GLU B 340 ? 0.74317 0.79328 0.48015 0.17958  0.29944  0.16941  341 GLU B N     
6488  C CA    . GLU B 340 ? 0.78862 0.83185 0.55637 0.18361  0.32567  0.17825  341 GLU B CA    
6489  C C     . GLU B 340 ? 0.80541 0.84473 0.60341 0.18893  0.33692  0.20365  341 GLU B C     
6490  O O     . GLU B 340 ? 0.77930 0.81326 0.59951 0.19304  0.36013  0.21423  341 GLU B O     
6491  C CB    . GLU B 340 ? 0.72325 0.76039 0.53032 0.17927  0.32888  0.16591  341 GLU B CB    
6492  C CG    . GLU B 340 ? 0.77665 0.81499 0.56116 0.17628  0.32710  0.14193  341 GLU B CG    
6493  C CD    . GLU B 340 ? 0.95662 0.99046 0.77902 0.17271  0.32433  0.12976  341 GLU B CD    
6494  O OE1   . GLU B 340 ? 0.88764 0.91857 0.75806 0.17243  0.32897  0.13990  341 GLU B OE1   
6495  O OE2   . GLU B 340 ? 0.86339 0.89728 0.66950 0.17009  0.31745  0.10962  341 GLU B OE2   
6496  N N     . ALA B 341 ? 0.78346 0.82473 0.58596 0.18889  0.32208  0.21320  342 ALA B N     
6497  C CA    . ALA B 341 ? 0.78051 0.81769 0.61206 0.19429  0.33274  0.23667  342 ALA B CA    
6498  C C     . ALA B 341 ? 0.78199 0.82621 0.57790 0.20206  0.33239  0.25138  342 ALA B C     
6499  O O     . ALA B 341 ? 0.84325 0.88519 0.66001 0.20756  0.33824  0.27128  342 ALA B O     
6500  C CB    . ALA B 341 ? 0.69808 0.73258 0.56505 0.18966  0.31966  0.23832  342 ALA B CB    
6501  N N     . GLY B 342 ? 0.81242 0.86573 0.55706 0.20255  0.32615  0.24173  343 GLY B N     
6502  C CA    . GLY B 342 ? 0.85265 0.91536 0.56135 0.20968  0.32460  0.25492  343 GLY B CA    
6503  C C     . GLY B 342 ? 0.87951 0.95098 0.57494 0.20834  0.29971  0.25553  343 GLY B C     
6504  O O     . GLY B 342 ? 0.94914 1.02942 0.62135 0.21522  0.29794  0.26943  343 GLY B O     
6505  N N     . ILE B 343 ? 0.78971 0.85963 0.50024 0.20019  0.28106  0.24170  344 ILE B N     
6506  C CA    . ILE B 343 ? 0.77326 0.85172 0.47208 0.19780  0.25687  0.23969  344 ILE B CA    
6507  C C     . ILE B 343 ? 0.79341 0.88249 0.44323 0.19294  0.24110  0.22127  344 ILE B C     
6508  O O     . ILE B 343 ? 0.87044 0.95689 0.51194 0.18540  0.23665  0.19983  344 ILE B O     
6509  C CB    . ILE B 343 ? 0.79695 0.86939 0.53032 0.19086  0.24439  0.23204  344 ILE B CB    
6510  C CG1   . ILE B 343 ? 0.79741 0.85961 0.58073 0.19460  0.26085  0.24919  344 ILE B CG1   
6511  C CG2   . ILE B 343 ? 0.70361 0.78494 0.42511 0.18789  0.22020  0.22858  344 ILE B CG2   
6512  C CD1   . ILE B 343 ? 0.79781 0.86305 0.59146 0.20255  0.26411  0.27110  344 ILE B CD1   
6513  N N     . PRO B 344 ? 0.88448 0.98573 0.50252 0.19714  0.23336  0.22868  345 PRO B N     
6514  C CA    . PRO B 344 ? 0.86568 0.97729 0.43719 0.19182  0.21946  0.21036  345 PRO B CA    
6515  C C     . PRO B 344 ? 0.87563 0.98957 0.44898 0.18180  0.19390  0.19199  345 PRO B C     
6516  O O     . PRO B 344 ? 0.79892 0.91532 0.39092 0.18206  0.18139  0.19974  345 PRO B O     
6517  C CB    . PRO B 344 ? 0.89935 1.02387 0.44211 0.20082  0.21954  0.22812  345 PRO B CB    
6518  C CG    . PRO B 344 ? 0.91079 1.03338 0.49001 0.20801  0.22186  0.25135  345 PRO B CG    
6519  C CD    . PRO B 344 ? 0.91170 1.01820 0.53560 0.20753  0.23841  0.25463  345 PRO B CD    
6520  N N     . ILE B 345 ? 0.88449 0.99709 0.44024 0.17305  0.18774  0.16738  346 ILE B N     
6521  C CA    . ILE B 345 ? 0.84733 0.96086 0.40436 0.16322  0.16538  0.14864  346 ILE B CA    
6522  C C     . ILE B 345 ? 0.82479 0.94656 0.33899 0.15741  0.15576  0.12887  346 ILE B C     
6523  O O     . ILE B 345 ? 0.86043 0.98537 0.34488 0.15989  0.16787  0.12615  346 ILE B O     
6524  C CB    . ILE B 345 ? 0.77892 0.87987 0.36602 0.15756  0.16720  0.13630  346 ILE B CB    
6525  C CG1   . ILE B 345 ? 0.83786 0.93336 0.41318 0.15623  0.18304  0.12210  346 ILE B CG1   
6526  C CG2   . ILE B 345 ? 0.72733 0.82036 0.35652 0.16252  0.17607  0.15424  346 ILE B CG2   
6527  C CD1   . ILE B 345 ? 0.76161 0.84606 0.36463 0.15200  0.18524  0.10964  346 ILE B CD1   
6528  N N     . GLN B 346 ? 0.82372 0.94878 0.33547 0.14941  0.13442  0.11456  347 GLN B N     
6529  C CA    . GLN B 346 ? 1.02912 1.15826 0.50788 0.14169  0.12562  0.09042  347 GLN B CA    
6530  C C     . GLN B 346 ? 0.96172 1.07930 0.44478 0.13702  0.13836  0.07165  347 GLN B C     
6531  O O     . GLN B 346 ? 0.86717 0.97464 0.38308 0.13530  0.14024  0.06998  347 GLN B O     
6532  C CB    . GLN B 346 ? 0.92750 1.06112 0.41021 0.13429  0.10134  0.08001  347 GLN B CB    
6533  C CG    . GLN B 346 ? 1.07645 1.21303 0.52900 0.12601  0.09216  0.05375  347 GLN B CG    
6534  C CD    . GLN B 346 ? 1.43003 1.58056 0.86673 0.12426  0.07070  0.05241  347 GLN B CD    
6535  O OE1   . GLN B 346 ? 1.27474 1.42694 0.73532 0.12188  0.05631  0.05616  347 GLN B OE1   
6536  N NE2   . GLN B 346 ? 1.26842 1.42999 0.66460 0.12587  0.06866  0.04715  347 GLN B NE2   
6537  N N     . TYR B 347 ? 0.91016 1.02952 0.36013 0.13560  0.14796  0.05746  348 TYR B N     
6538  C CA    . TYR B 347 ? 0.93154 1.04067 0.38650 0.13293  0.16453  0.04067  348 TYR B CA    
6539  C C     . TYR B 347 ? 0.89788 1.00816 0.31933 0.12468  0.16040  0.01153  348 TYR B C     
6540  O O     . TYR B 347 ? 1.00779 1.12702 0.38984 0.12506  0.15939  0.00842  348 TYR B O     
6541  C CB    . TYR B 347 ? 0.95143 1.05890 0.40649 0.14143  0.19004  0.05462  348 TYR B CB    
6542  C CG    . TYR B 347 ? 1.03332 1.13065 0.50338 0.14056  0.20947  0.04068  348 TYR B CG    
6543  C CD1   . TYR B 347 ? 1.00878 1.09572 0.52164 0.14130  0.21222  0.04283  348 TYR B CD1   
6544  C CD2   . TYR B 347 ? 1.10535 1.20402 0.54757 0.13967  0.22578  0.02539  348 TYR B CD2   
6545  C CE1   . TYR B 347 ? 1.09573 1.17415 0.62586 0.14206  0.23010  0.03117  348 TYR B CE1   
6546  C CE2   . TYR B 347 ? 1.17735 1.26770 0.63777 0.13978  0.24476  0.01234  348 TYR B CE2   
6547  C CZ    . TYR B 347 ? 1.07539 1.15572 0.58115 0.14149  0.24655  0.01596  348 TYR B CZ    
6548  O OH    . TYR B 347 ? 1.28276 1.35528 0.81012 0.14308  0.26513  0.00404  348 TYR B OH    
6549  N N     . PRO B 348 ? 0.96968 1.07041 0.40499 0.11774  0.15896  -0.01064 349 PRO B N     
6550  C CA    . PRO B 348 ? 0.87013 0.96016 0.34803 0.11815  0.16167  -0.00935 349 PRO B CA    
6551  C C     . PRO B 348 ? 0.77759 0.86863 0.27793 0.11653  0.14087  0.00128  349 PRO B C     
6552  O O     . PRO B 348 ? 0.86811 0.96749 0.35280 0.11321  0.12319  0.00126  349 PRO B O     
6553  C CB    . PRO B 348 ? 0.86665 0.94808 0.34157 0.11145  0.16615  -0.03982 349 PRO B CB    
6554  C CG    . PRO B 348 ? 1.00281 1.08983 0.44097 0.10417  0.15161  -0.05664 349 PRO B CG    
6555  C CD    . PRO B 348 ? 0.90472 1.00422 0.31224 0.10907  0.15252  -0.04019 349 PRO B CD    
6556  N N     . THR B 349 ? 0.80700 0.89006 0.34418 0.11914  0.14287  0.01011  350 THR B N     
6557  C CA    . THR B 349 ? 0.89465 0.97782 0.45297 0.11679  0.12434  0.01763  350 THR B CA    
6558  C C     . THR B 349 ? 0.87456 0.95562 0.42777 0.10813  0.10985  -0.00446 350 THR B C     
6559  O O     . THR B 349 ? 0.82051 0.89441 0.36938 0.10533  0.11735  -0.02501 350 THR B O     
6560  C CB    . THR B 349 ? 0.82814 0.90248 0.42419 0.12157  0.13087  0.03032  350 THR B CB    
6561  O OG1   . THR B 349 ? 0.79467 0.85940 0.40046 0.12333  0.14635  0.01857  350 THR B OG1   
6562  C CG2   . THR B 349 ? 0.76093 0.83789 0.36815 0.12933  0.14034  0.05517  350 THR B CG2   
6563  N N     . GLY B 350 ? 0.78857 0.87551 0.34469 0.10431  0.09040  -0.00047 351 GLY B N     
6564  C CA    . GLY B 350 ? 0.75049 0.83557 0.30700 0.09649  0.07628  -0.01863 351 GLY B CA    
6565  C C     . GLY B 350 ? 0.65460 0.72875 0.24154 0.09633  0.07620  -0.01989 351 GLY B C     
6566  O O     . GLY B 350 ? 0.68971 0.75678 0.29533 0.10228  0.08823  -0.01049 351 GLY B O     
6567  N N     . GLY B 351 ? 0.68170 0.75494 0.27356 0.09008  0.06214  -0.03111 352 GLY B N     
6568  C CA    . GLY B 351 ? 0.61303 0.67533 0.22834 0.09034  0.06230  -0.03500 352 GLY B CA    
6569  C C     . GLY B 351 ? 0.76808 0.82924 0.40885 0.09349  0.05751  -0.01410 352 GLY B C     
6570  O O     . GLY B 351 ? 0.63532 0.68671 0.29410 0.09759  0.06329  -0.01139 352 GLY B O     
6571  N N     . HIS B 352 ? 0.67850 0.74891 0.32146 0.09234  0.04769  0.00028  353 HIS B N     
6572  C CA    . HIS B 352 ? 0.52722 0.59603 0.19499 0.09263  0.04050  0.01453  353 HIS B CA    
6573  C C     . HIS B 352 ? 0.64966 0.72275 0.32713 0.09759  0.04403  0.03481  353 HIS B C     
6574  O O     . HIS B 352 ? 0.54689 0.61764 0.24593 0.09786  0.04005  0.04485  353 HIS B O     
6575  C CB    . HIS B 352 ? 0.56871 0.64265 0.23843 0.08560  0.02403  0.00981  353 HIS B CB    
6576  C CG    . HIS B 352 ? 0.64304 0.72989 0.29947 0.08435  0.01627  0.01404  353 HIS B CG    
6577  N ND1   . HIS B 352 ? 0.70841 0.80242 0.33784 0.08373  0.01674  0.00415  353 HIS B ND1   
6578  C CD2   . HIS B 352 ? 0.51022 0.60433 0.17607 0.08466  0.00820  0.02699  353 HIS B CD2   
6579  C CE1   . HIS B 352 ? 0.72053 0.82675 0.34245 0.08437  0.00803  0.01217  353 HIS B CE1   
6580  N NE2   . HIS B 352 ? 0.63782 0.74421 0.28261 0.08527  0.00322  0.02621  353 HIS B NE2   
6581  N N     . ALA B 353 ? 0.56010 0.63904 0.22226 0.10176  0.05211  0.04063  354 ALA B N     
6582  C CA    . ALA B 353 ? 0.78955 0.87314 0.46010 0.10735  0.05590  0.06019  354 ALA B CA    
6583  C C     . ALA B 353 ? 0.80692 0.89304 0.46085 0.11365  0.07093  0.06563  354 ALA B C     
6584  O O     . ALA B 353 ? 0.66074 0.74803 0.29121 0.11220  0.07493  0.05298  354 ALA B O     
6585  C CB    . ALA B 353 ? 0.66042 0.75403 0.32825 0.10514  0.04237  0.06560  354 ALA B CB    
6586  N N     . VAL B 354 ? 0.80349 0.88996 0.47043 0.12066  0.08052  0.08419  355 VAL B N     
6587  C CA    . VAL B 354 ? 0.63230 0.72226 0.28556 0.12773  0.09535  0.09443  355 VAL B CA    
6588  C C     . VAL B 354 ? 0.68609 0.78650 0.33314 0.13132  0.08971  0.10894  355 VAL B C     
6589  O O     . VAL B 354 ? 0.66294 0.76413 0.33087 0.13168  0.08288  0.11819  355 VAL B O     
6590  C CB    . VAL B 354 ? 0.66481 0.74646 0.34122 0.13424  0.11373  0.10611  355 VAL B CB    
6591  C CG1   . VAL B 354 ? 0.67944 0.76425 0.34454 0.14196  0.13073  0.11923  355 VAL B CG1   
6592  C CG2   . VAL B 354 ? 0.60057 0.67301 0.28421 0.13219  0.11969  0.09255  355 VAL B CG2   
6593  N N     . PHE B 355 ? 0.66073 0.76959 0.27834 0.13438  0.09287  0.11056  356 PHE B N     
6594  C CA    . PHE B 355 ? 0.70793 0.82854 0.31557 0.13973  0.08822  0.12546  356 PHE B CA    
6595  C C     . PHE B 355 ? 0.75076 0.87191 0.35520 0.15007  0.10746  0.14422  356 PHE B C     
6596  O O     . PHE B 355 ? 0.71577 0.83736 0.29610 0.15186  0.11831  0.14017  356 PHE B O     
6597  C CB    . PHE B 355 ? 0.84575 0.97796 0.41906 0.13592  0.07472  0.11359  356 PHE B CB    
6598  C CG    . PHE B 355 ? 0.80702 0.94053 0.38648 0.12686  0.05551  0.09881  356 PHE B CG    
6599  C CD1   . PHE B 355 ? 0.75247 0.87646 0.33758 0.11874  0.05317  0.07969  356 PHE B CD1   
6600  C CD2   . PHE B 355 ? 0.87059 1.01522 0.45139 0.12729  0.04093  0.10491  356 PHE B CD2   
6601  C CE1   . PHE B 355 ? 0.84401 0.96877 0.43598 0.11094  0.03710  0.06737  356 PHE B CE1   
6602  C CE2   . PHE B 355 ? 0.74257 0.88857 0.33079 0.11922  0.02467  0.09192  356 PHE B CE2   
6603  C CZ    . PHE B 355 ? 0.71967 0.85540 0.31327 0.11088  0.02298  0.07328  356 PHE B CZ    
6604  N N     . VAL B 356 ? 0.74414 0.86490 0.37335 0.15689  0.11295  0.16445  357 VAL B N     
6605  C CA    . VAL B 356 ? 0.78265 0.90252 0.41603 0.16748  0.13291  0.18515  357 VAL B CA    
6606  C C     . VAL B 356 ? 0.80775 0.94161 0.42143 0.17500  0.12944  0.20031  357 VAL B C     
6607  O O     . VAL B 356 ? 0.78904 0.92984 0.41161 0.17513  0.11642  0.20523  357 VAL B O     
6608  C CB    . VAL B 356 ? 0.77379 0.88336 0.45038 0.17074  0.14369  0.19823  357 VAL B CB    
6609  C CG1   . VAL B 356 ? 0.73556 0.84271 0.42057 0.18158  0.16645  0.22001  357 VAL B CG1   
6610  C CG2   . VAL B 356 ? 0.62868 0.72636 0.32363 0.16377  0.14507  0.18357  357 VAL B CG2   
6611  N N     . ASP B 357 ? 0.79924 0.93786 0.38574 0.18175  0.14161  0.20812  358 ASP B N     
6612  C CA    . ASP B 357 ? 0.84942 1.00239 0.41398 0.19090  0.14022  0.22511  358 ASP B CA    
6613  C C     . ASP B 357 ? 0.84226 0.99249 0.43785 0.20204  0.15537  0.25258  358 ASP B C     
6614  O O     . ASP B 357 ? 0.87248 1.01513 0.47632 0.20857  0.17701  0.26490  358 ASP B O     
6615  C CB    . ASP B 357 ? 0.87496 1.03390 0.39575 0.19382  0.14829  0.22231  358 ASP B CB    
6616  C CG    . ASP B 357 ? 1.03535 1.21074 0.52843 0.20433  0.14661  0.24070  358 ASP B CG    
6617  O OD1   . ASP B 357 ? 1.05154 1.23518 0.55862 0.20910  0.13730  0.25450  358 ASP B OD1   
6618  O OD2   . ASP B 357 ? 1.23750 1.41814 0.69367 0.20831  0.15546  0.24161  358 ASP B OD2   
6619  N N     . CYS B 358 ? 0.84004 0.99602 0.45498 0.20428  0.14545  0.26219  359 CYS B N     
6620  C CA    . CYS B 358 ? 0.94838 1.10135 0.59697 0.21435  0.15990  0.28717  359 CYS B CA    
6621  C C     . CYS B 358 ? 0.97828 1.14389 0.60870 0.22802  0.16779  0.31136  359 CYS B C     
6622  O O     . CYS B 358 ? 0.85684 1.01923 0.51494 0.23795  0.18400  0.33438  359 CYS B O     
6623  C CB    . CYS B 358 ? 0.82323 0.97589 0.50388 0.21072  0.14813  0.28652  359 CYS B CB    
6624  S SG    . CYS B 358 ? 0.85356 0.99155 0.55832 0.19637  0.14004  0.26208  359 CYS B SG    
6625  N N     . LYS B 359 ? 0.89110 1.07131 0.47680 0.22905  0.15688  0.30718  360 LYS B N     
6626  C CA    . LYS B 359 ? 1.06559 1.25804 0.62923 0.24307  0.16621  0.33113  360 LYS B CA    
6627  C C     . LYS B 359 ? 1.12196 1.30371 0.68985 0.25069  0.19383  0.34517  360 LYS B C     
6628  O O     . LYS B 359 ? 1.05624 1.23971 0.63622 0.26392  0.21028  0.37242  360 LYS B O     
6629  C CB    . LYS B 359 ? 1.21504 1.42457 0.72563 0.24176  0.14991  0.32096  360 LYS B CB    
6630  C CG    . LYS B 359 ? 1.19286 1.42163 0.69587 0.24720  0.13248  0.33129  360 LYS B CG    
6631  C CD    . LYS B 359 ? 1.12978 1.37683 0.57763 0.24953  0.12096  0.32697  360 LYS B CD    
6632  C CE    . LYS B 359 ? 1.23528 1.50309 0.67677 0.25443  0.10116  0.33562  360 LYS B CE    
6633  N NZ    . LYS B 359 ? 1.32112 1.60859 0.70751 0.25803  0.08982  0.33289  360 LYS B NZ    
6634  N N     . LYS B 360 ? 1.10090 1.27101 0.66258 0.24270  0.20046  0.32739  361 LYS B N     
6635  C CA    . LYS B 360 ? 1.09291 1.25221 0.65948 0.24862  0.22714  0.33802  361 LYS B CA    
6636  C C     . LYS B 360 ? 1.06898 1.21178 0.69181 0.25049  0.24394  0.34911  361 LYS B C     
6637  O O     . LYS B 360 ? 1.12795 1.26146 0.76356 0.25713  0.26830  0.36265  361 LYS B O     
6638  C CB    . LYS B 360 ? 1.11354 1.26753 0.65366 0.23920  0.22840  0.31383  361 LYS B CB    
6639  C CG    . LYS B 360 ? 1.08618 1.25511 0.57079 0.23561  0.21262  0.29888  361 LYS B CG    
6640  C CD    . LYS B 360 ? 1.18862 1.35195 0.64617 0.22945  0.22232  0.27979  361 LYS B CD    
6641  C CE    . LYS B 360 ? 1.48620 1.66451 0.88621 0.22707  0.21011  0.26638  361 LYS B CE    
6642  N NZ    . LYS B 360 ? 1.40737 1.58368 0.77454 0.22864  0.22976  0.26179  361 LYS B NZ    
6643  N N     . LEU B 361 ? 0.95178 1.09060 0.60892 0.24466  0.23237  0.34348  362 LEU B N     
6644  C CA    . LEU B 361 ? 0.98768 1.11118 0.69856 0.24545  0.24739  0.35219  362 LEU B CA    
6645  C C     . LEU B 361 ? 1.04211 1.16833 0.78176 0.25672  0.25666  0.37867  362 LEU B C     
6646  O O     . LEU B 361 ? 0.93362 1.04756 0.71327 0.26187  0.27826  0.39345  362 LEU B O     
6647  C CB    . LEU B 361 ? 0.93786 1.05410 0.67125 0.23236  0.23197  0.33039  362 LEU B CB    
6648  C CG    . LEU B 361 ? 0.95555 1.06578 0.67341 0.22125  0.22609  0.30498  362 LEU B CG    
6649  C CD1   . LEU B 361 ? 0.86409 0.96789 0.60631 0.21021  0.21161  0.28751  362 LEU B CD1   
6650  C CD2   . LEU B 361 ? 0.89391 0.99228 0.62326 0.22408  0.25044  0.30987  362 LEU B CD2   
6651  N N     . VAL B 362 ? 0.97891 1.12076 0.70224 0.26057  0.24168  0.38496  363 VAL B N     
6652  C CA    . VAL B 362 ? 0.95326 1.09897 0.70561 0.27145  0.25003  0.41003  363 VAL B CA    
6653  C C     . VAL B 362 ? 1.06876 1.23387 0.78378 0.28308  0.24630  0.42754  363 VAL B C     
6654  O O     . VAL B 362 ? 0.94935 1.12797 0.66074 0.28467  0.23053  0.43095  363 VAL B O     
6655  C CB    . VAL B 362 ? 0.99724 1.14206 0.78031 0.26416  0.23551  0.40126  363 VAL B CB    
6656  C CG1   . VAL B 362 ? 0.89188 1.01702 0.72187 0.25731  0.24691  0.39422  363 VAL B CG1   
6657  C CG2   . VAL B 362 ? 0.82868 0.98267 0.57994 0.25264  0.20700  0.37606  363 VAL B CG2   
6658  N N     . PRO B 363 ? 1.04526 1.21285 0.73230 0.29183  0.26092  0.43987  364 PRO B N     
6659  C CA    . PRO B 363 ? 1.05760 1.24540 0.70253 0.30278  0.25560  0.45557  364 PRO B CA    
6660  C C     . PRO B 363 ? 1.07241 1.26952 0.74136 0.31563  0.25994  0.48334  364 PRO B C     
6661  O O     . PRO B 363 ? 1.10497 1.32191 0.74410 0.32193  0.24626  0.49186  364 PRO B O     
6662  C CB    . PRO B 363 ? 1.10739 1.29143 0.72802 0.31053  0.27747  0.46647  364 PRO B CB    
6663  C CG    . PRO B 363 ? 1.07328 1.23819 0.70988 0.29923  0.28559  0.44627  364 PRO B CG    
6664  C CD    . PRO B 363 ? 1.01160 1.16429 0.70311 0.29224  0.28319  0.44020  364 PRO B CD    
6665  N N     . GLN B 364 ? 1.16555 1.34914 0.88938 0.31959  0.27887  0.49739  365 GLN B N     
6666  C CA    . GLN B 364 ? 1.06352 1.25367 0.81832 0.33175  0.28689  0.52424  365 GLN B CA    
6667  C C     . GLN B 364 ? 1.14878 1.34922 0.91251 0.32583  0.26354  0.51520  365 GLN B C     
6668  O O     . GLN B 364 ? 1.04169 1.24937 0.83041 0.33554  0.26857  0.53672  365 GLN B O     
6669  C CB    . GLN B 364 ? 1.04788 1.21820 0.86320 0.33546  0.31490  0.53775  365 GLN B CB    
6670  C CG    . GLN B 364 ? 1.07142 1.22715 0.93235 0.32195  0.30995  0.51822  365 GLN B CG    
6671  C CD    . GLN B 364 ? 1.00425 1.14452 0.86340 0.30774  0.30742  0.49118  365 GLN B CD    
6672  O OE1   . GLN B 364 ? 0.97011 1.10902 0.79702 0.30742  0.31113  0.48618  365 GLN B OE1   
6673  N NE2   . GLN B 364 ? 0.90532 1.03417 0.79962 0.29610  0.30177  0.47412  365 GLN B NE2   
6674  N N     . ILE B 365 ? 1.01759 1.21859 0.76366 0.31068  0.23980  0.48510  366 ILE B N     
6675  C CA    . ILE B 365 ? 1.08885 1.29906 0.84093 0.30388  0.21698  0.47411  366 ILE B CA    
6676  C C     . ILE B 365 ? 1.00294 1.23248 0.70041 0.30144  0.19223  0.46280  366 ILE B C     
6677  O O     . ILE B 365 ? 1.09669 1.32326 0.76298 0.29156  0.18286  0.43991  366 ILE B O     
6678  C CB    . ILE B 365 ? 0.92461 1.11871 0.70542 0.28791  0.21012  0.44818  366 ILE B CB    
6679  C CG1   . ILE B 365 ? 0.87950 1.05373 0.71247 0.28950  0.23521  0.45719  366 ILE B CG1   
6680  C CG2   . ILE B 365 ? 0.87180 1.07457 0.66252 0.28222  0.18993  0.43997  366 ILE B CG2   
6681  C CD1   . ILE B 365 ? 0.93621 1.09486 0.79618 0.27472  0.22969  0.43331  366 ILE B CD1   
6682  N N     . PRO B 366 ? 1.17937 1.42896 0.86508 0.31005  0.18151  0.47777  367 PRO B N     
6683  C CA    . PRO B 366 ? 1.13508 1.40403 0.77074 0.30742  0.15680  0.46615  367 PRO B CA    
6684  C C     . PRO B 366 ? 1.13859 1.40778 0.77839 0.29183  0.13228  0.43784  367 PRO B C     
6685  O O     . PRO B 366 ? 1.16786 1.42482 0.84787 0.28470  0.13355  0.43048  367 PRO B O     
6686  C CB    . PRO B 366 ? 1.19803 1.48825 0.82781 0.32390  0.15621  0.49621  367 PRO B CB    
6687  C CG    . PRO B 366 ? 1.24395 1.52579 0.93138 0.32875  0.17091  0.51344  367 PRO B CG    
6688  C CD    . PRO B 366 ? 1.13021 1.38627 0.84933 0.32342  0.19267  0.50741  367 PRO B CD    
6689  N N     . GLY B 367 ? 1.10755 1.39130 0.70449 0.28687  0.11024  0.42218  368 GLY B N     
6690  C CA    . GLY B 367 ? 0.97824 1.26264 0.57631 0.27209  0.08710  0.39465  368 GLY B CA    
6691  C C     . GLY B 367 ? 0.97406 1.26246 0.60992 0.27237  0.08004  0.40105  368 GLY B C     
6692  O O     . GLY B 367 ? 0.94402 1.22081 0.60483 0.26047  0.07423  0.38286  368 GLY B O     
6693  N N     . ASP B 368 ? 1.04703 1.35194 0.68781 0.28641  0.08138  0.42783  369 ASP B N     
6694  C CA    . ASP B 368 ? 1.16439 1.47516 0.83936 0.28714  0.07410  0.43431  369 ASP B CA    
6695  C C     . ASP B 368 ? 0.99162 1.28239 0.71876 0.28578  0.09353  0.44008  369 ASP B C     
6696  O O     . ASP B 368 ? 0.98425 1.27642 0.74271 0.28458  0.08949  0.44261  369 ASP B O     
6697  C CB    . ASP B 368 ? 1.07154 1.40643 0.73866 0.30347  0.07069  0.46302  369 ASP B CB    
6698  C CG    . ASP B 368 ? 1.33138 1.66284 1.01935 0.31928  0.09756  0.49599  369 ASP B CG    
6699  O OD1   . ASP B 368 ? 1.29656 1.61318 0.98210 0.32023  0.11651  0.49765  369 ASP B OD1   
6700  O OD2   . ASP B 368 ? 1.26095 1.60458 0.96984 0.33105  0.10047  0.52087  369 ASP B OD2   
6701  N N     . GLN B 369 ? 0.90796 1.18059 0.64578 0.28599  0.11461  0.44201  370 GLN B N     
6702  C CA    . GLN B 369 ? 0.93060 1.18302 0.71686 0.28276  0.13212  0.44300  370 GLN B CA    
6703  C C     . GLN B 369 ? 0.89220 1.12589 0.68073 0.26672  0.12878  0.41344  370 GLN B C     
6704  O O     . GLN B 369 ? 0.82136 1.03729 0.64592 0.26327  0.14333  0.41190  370 GLN B O     
6705  C CB    . GLN B 369 ? 0.89858 1.14406 0.70480 0.29588  0.16045  0.46964  370 GLN B CB    
6706  C CG    . GLN B 369 ? 1.10638 1.36832 0.92117 0.31267  0.16733  0.50220  370 GLN B CG    
6707  C CD    . GLN B 369 ? 1.12353 1.37733 0.96198 0.32589  0.19749  0.52933  370 GLN B CD    
6708  O OE1   . GLN B 369 ? 1.09875 1.33534 0.94440 0.32277  0.21287  0.52368  370 GLN B OE1   
6709  N NE2   . GLN B 369 ? 1.21490 1.48109 1.06800 0.34109  0.20676  0.55974  370 GLN B NE2   
6710  N N     . PHE B 370 ? 0.82491 1.06254 0.57634 0.25714  0.11030  0.39037  371 PHE B N     
6711  C CA    . PHE B 370 ? 0.86682 1.09030 0.61553 0.24156  0.10249  0.36100  371 PHE B CA    
6712  C C     . PHE B 370 ? 0.97882 1.18387 0.73580 0.24018  0.12150  0.35883  371 PHE B C     
6713  O O     . PHE B 370 ? 0.90256 1.09175 0.69457 0.23578  0.13148  0.35543  371 PHE B O     
6714  C CB    . PHE B 370 ? 0.83962 1.05733 0.61966 0.23295  0.09435  0.35014  371 PHE B CB    
6715  C CG    . PHE B 370 ? 0.85133 1.08688 0.63268 0.23696  0.08039  0.35820  371 PHE B CG    
6716  C CD1   . PHE B 370 ? 0.90839 1.16089 0.65492 0.23497  0.05940  0.34923  371 PHE B CD1   
6717  C CD2   . PHE B 370 ? 0.95440 1.19048 0.77273 0.24331  0.08900  0.37557  371 PHE B CD2   
6718  C CE1   . PHE B 370 ? 1.00974 1.28035 0.75866 0.23942  0.04592  0.35760  371 PHE B CE1   
6719  C CE2   . PHE B 370 ? 1.15744 1.41094 0.97833 0.24790  0.07664  0.38453  371 PHE B CE2   
6720  C CZ    . PHE B 370 ? 1.00584 1.27716 0.79206 0.24616  0.05453  0.37582  371 PHE B CZ    
6721  N N     . PRO B 371 ? 0.92180 1.12881 0.64654 0.24366  0.12668  0.36006  372 PRO B N     
6722  C CA    . PRO B 371 ? 0.87834 1.06835 0.61153 0.24287  0.14565  0.35874  372 PRO B CA    
6723  C C     . PRO B 371 ? 0.75078 0.92559 0.49341 0.22829  0.14005  0.33249  372 PRO B C     
6724  O O     . PRO B 371 ? 0.77770 0.93682 0.55162 0.22687  0.15480  0.33355  372 PRO B O     
6725  C CB    . PRO B 371 ? 0.84689 1.04514 0.53562 0.24834  0.14814  0.36218  372 PRO B CB    
6726  C CG    . PRO B 371 ? 1.02506 1.24502 0.68959 0.25631  0.13577  0.37435  372 PRO B CG    
6727  C CD    . PRO B 371 ? 0.85091 1.07600 0.52983 0.24857  0.11602  0.36270  372 PRO B CD    
6728  N N     . ALA B 372 ? 0.73990 0.91907 0.45688 0.21770  0.11968  0.30937  373 ALA B N     
6729  C CA    . ALA B 372 ? 0.78260 0.94808 0.50819 0.20453  0.11425  0.28551  373 ALA B CA    
6730  C C     . ALA B 372 ? 0.77209 0.92913 0.53710 0.20012  0.11333  0.28367  373 ALA B C     
6731  O O     . ALA B 372 ? 0.69552 0.83822 0.47861 0.19330  0.11784  0.27284  373 ALA B O     
6732  C CB    . ALA B 372 ? 0.69791 0.86996 0.39117 0.19454  0.09343  0.26234  373 ALA B CB    
6733  N N     . GLN B 373 ? 0.67284 0.83896 0.45107 0.20405  0.10778  0.29413  374 GLN B N     
6734  C CA    . GLN B 373 ? 0.68329 0.84086 0.49824 0.20002  0.10881  0.29250  374 GLN B CA    
6735  C C     . GLN B 373 ? 0.74433 0.89004 0.59476 0.20654  0.13205  0.30900  374 GLN B C     
6736  O O     . GLN B 373 ? 0.64761 0.78029 0.52634 0.20078  0.13659  0.30242  374 GLN B O     
6737  C CB    . GLN B 373 ? 0.78304 0.95340 0.60409 0.20228  0.09746  0.29880  374 GLN B CB    
6738  C CG    . GLN B 373 ? 0.65918 0.82055 0.51148 0.19549  0.09519  0.29125  374 GLN B CG    
6739  C CD    . GLN B 373 ? 0.63656 0.78950 0.47912 0.18197  0.08244  0.26491  374 GLN B CD    
6740  O OE1   . GLN B 373 ? 0.67330 0.83377 0.48895 0.17651  0.06646  0.25129  374 GLN B OE1   
6741  N NE2   . GLN B 373 ? 0.52967 0.66694 0.39451 0.17674  0.09001  0.25804  374 GLN B NE2   
6742  N N     . ALA B 374 ? 0.68293 0.83270 0.53330 0.21852  0.14753  0.33068  375 ALA B N     
6743  C CA    . ALA B 374 ? 0.67526 0.81212 0.56216 0.22428  0.17173  0.34578  375 ALA B CA    
6744  C C     . ALA B 374 ? 0.63430 0.75589 0.52489 0.21742  0.17897  0.33258  375 ALA B C     
6745  O O     . ALA B 374 ? 0.69792 0.80530 0.62530 0.21517  0.19200  0.33359  375 ALA B O     
6746  C CB    . ALA B 374 ? 0.69793 0.84224 0.58236 0.23911  0.18776  0.37237  375 ALA B CB    
6747  N N     . VAL B 375 ? 0.64340 0.76775 0.49769 0.21380  0.17110  0.31996  376 VAL B N     
6748  C CA    . VAL B 375 ? 0.63669 0.74775 0.49389 0.20753  0.17767  0.30748  376 VAL B CA    
6749  C C     . VAL B 375 ? 0.67125 0.77417 0.54255 0.19557  0.16611  0.28774  376 VAL B C     
6750  O O     . VAL B 375 ? 0.59259 0.68214 0.49129 0.19210  0.17650  0.28511  376 VAL B O     
6751  C CB    . VAL B 375 ? 0.65168 0.76809 0.46623 0.20666  0.17289  0.29851  376 VAL B CB    
6752  C CG1   . VAL B 375 ? 0.63219 0.73605 0.44972 0.19911  0.17722  0.28308  376 VAL B CG1   
6753  C CG2   . VAL B 375 ? 0.69963 0.82171 0.50144 0.21925  0.18864  0.31981  376 VAL B CG2   
6754  N N     . ILE B 376 ? 0.65383 0.76483 0.50788 0.18925  0.14497  0.27437  377 ILE B N     
6755  C CA    . ILE B 376 ? 0.55598 0.66004 0.42105 0.17858  0.13356  0.25665  377 ILE B CA    
6756  C C     . ILE B 376 ? 0.57748 0.67220 0.48395 0.17946  0.14446  0.26548  377 ILE B C     
6757  O O     . ILE B 376 ? 0.49333 0.57608 0.41836 0.17344  0.14796  0.25730  377 ILE B O     
6758  C CB    . ILE B 376 ? 0.59994 0.71466 0.44337 0.17287  0.11118  0.24401  377 ILE B CB    
6759  C CG1   . ILE B 376 ? 0.55415 0.67407 0.36066 0.16883  0.10095  0.23017  377 ILE B CG1   
6760  C CG2   . ILE B 376 ? 0.48766 0.59556 0.34698 0.16374  0.10141  0.23017  377 ILE B CG2   
6761  C CD1   . ILE B 376 ? 0.56902 0.70193 0.35364 0.16624  0.08294  0.22373  377 ILE B CD1   
6762  N N     . ASN B 377 ? 0.55420 0.65428 0.47656 0.18703  0.15060  0.28266  378 ASN B N     
6763  C CA    . ASN B 377 ? 0.51396 0.60426 0.47843 0.18760  0.16257  0.29090  378 ASN B CA    
6764  C C     . ASN B 377 ? 0.54062 0.61653 0.53515 0.18910  0.18432  0.29805  378 ASN B C     
6765  O O     . ASN B 377 ? 0.54763 0.61040 0.57292 0.18313  0.19045  0.29303  378 ASN B O     
6766  C CB    . ASN B 377 ? 0.62128 0.72081 0.59824 0.19665  0.16718  0.30976  378 ASN B CB    
6767  C CG    . ASN B 377 ? 0.58513 0.69615 0.54633 0.19346  0.14717  0.30230  378 ASN B CG    
6768  O OD1   . ASN B 377 ? 0.57823 0.69154 0.51501 0.18490  0.12930  0.28304  378 ASN B OD1   
6769  N ND2   . ASN B 377 ? 0.59269 0.71076 0.57077 0.20041  0.15110  0.31797  378 ASN B ND2   
6770  N N     . ALA B 378 ? 0.54370 0.62140 0.53084 0.19661  0.19660  0.30952  379 ALA B N     
6771  C CA    . ALA B 378 ? 0.62756 0.69143 0.64512 0.19756  0.21792  0.31565  379 ALA B CA    
6772  C C     . ALA B 378 ? 0.56841 0.62327 0.58398 0.18709  0.21278  0.29690  379 ALA B C     
6773  O O     . ALA B 378 ? 0.54840 0.58977 0.60159 0.18222  0.22462  0.29550  379 ALA B O     
6774  C CB    . ALA B 378 ? 0.58489 0.65286 0.58974 0.20794  0.23149  0.33110  379 ALA B CB    
6775  N N     . LEU B 379 ? 0.51900 0.58129 0.49361 0.18302  0.19552  0.28202  380 LEU B N     
6776  C CA    . LEU B 379 ? 0.55038 0.60580 0.52202 0.17393  0.19012  0.26490  380 LEU B CA    
6777  C C     . LEU B 379 ? 0.54067 0.58905 0.53408 0.16579  0.18333  0.25593  380 LEU B C     
6778  O O     . LEU B 379 ? 0.48582 0.52358 0.50376 0.15998  0.19065  0.25146  380 LEU B O     
6779  C CB    . LEU B 379 ? 0.49729 0.56194 0.42325 0.17095  0.17244  0.24974  380 LEU B CB    
6780  C CG    . LEU B 379 ? 0.59036 0.64974 0.51048 0.16243  0.16546  0.23176  380 LEU B CG    
6781  C CD1   . LEU B 379 ? 0.55154 0.60264 0.48956 0.16375  0.18475  0.23637  380 LEU B CD1   
6782  C CD2   . LEU B 379 ? 0.53591 0.60375 0.41518 0.15869  0.14691  0.21554  380 LEU B CD2   
6783  N N     . TYR B 380 ? 0.49006 0.54424 0.47640 0.16497  0.17012  0.25360  381 TYR B N     
6784  C CA    . TYR B 380 ? 0.49383 0.54025 0.49838 0.15777  0.16426  0.24539  381 TYR B CA    
6785  C C     . TYR B 380 ? 0.43068 0.46280 0.48530 0.15738  0.18440  0.25567  381 TYR B C     
6786  O O     . TYR B 380 ? 0.47608 0.49616 0.55245 0.14958  0.18638  0.24801  381 TYR B O     
6787  C CB    . TYR B 380 ? 0.49251 0.54747 0.48387 0.15764  0.14894  0.24237  381 TYR B CB    
6788  C CG    . TYR B 380 ? 0.44090 0.48540 0.45537 0.15201  0.14728  0.23716  381 TYR B CG    
6789  C CD1   . TYR B 380 ? 0.45123 0.49052 0.45516 0.14423  0.13533  0.22105  381 TYR B CD1   
6790  C CD2   . TYR B 380 ? 0.50146 0.53996 0.54958 0.15494  0.15889  0.24856  381 TYR B CD2   
6791  C CE1   . TYR B 380 ? 0.48261 0.51053 0.50560 0.14021  0.13380  0.21667  381 TYR B CE1   
6792  C CE2   . TYR B 380 ? 0.47081 0.49676 0.54126 0.14973  0.15852  0.24258  381 TYR B CE2   
6793  C CZ    . TYR B 380 ? 0.48212 0.50230 0.53882 0.14282  0.14548  0.22672  381 TYR B CZ    
6794  O OH    . TYR B 380 ? 0.50878 0.51576 0.58775 0.13856  0.14384  0.21776  381 TYR B OH    
6795  N N     . LEU B 381 ? 0.46329 0.49598 0.53944 0.16523  0.19968  0.27260  382 LEU B N     
6796  C CA    . LEU B 381 ? 0.47565 0.49367 0.60615 0.16371  0.22009  0.28018  382 LEU B CA    
6797  C C     . LEU B 381 ? 0.48060 0.48783 0.63625 0.15842  0.23323  0.27685  382 LEU B C     
6798  O O     . LEU B 381 ? 0.55299 0.54598 0.75228 0.14953  0.24204  0.27082  382 LEU B O     
6799  C CB    . LEU B 381 ? 0.49576 0.51792 0.64426 0.17453  0.23512  0.29999  382 LEU B CB    
6800  C CG    . LEU B 381 ? 0.52578 0.55641 0.66848 0.17847  0.22718  0.30528  382 LEU B CG    
6801  C CD1   . LEU B 381 ? 0.56796 0.60387 0.72968 0.19035  0.24389  0.32759  382 LEU B CD1   
6802  C CD2   . LEU B 381 ? 0.53064 0.54865 0.70194 0.16943  0.22566  0.29480  382 LEU B CD2   
6803  N N     . GLU B 382 ? 0.51348 0.52722 0.64420 0.16247  0.23423  0.27872  383 GLU B N     
6804  C CA    . GLU B 382 ? 0.53424 0.53982 0.69013 0.15806  0.24797  0.27654  383 GLU B CA    
6805  C C     . GLU B 382 ? 0.61472 0.61772 0.77105 0.14582  0.23850  0.25918  383 GLU B C     
6806  O O     . GLU B 382 ? 0.55407 0.55119 0.75114 0.13777  0.25091  0.25431  383 GLU B O     
6807  C CB    . GLU B 382 ? 0.55298 0.56615 0.67894 0.16680  0.25234  0.28383  383 GLU B CB    
6808  C CG    . GLU B 382 ? 0.67324 0.67918 0.82418 0.16358  0.26786  0.28272  383 GLU B CG    
6809  C CD    . GLU B 382 ? 0.66238 0.65843 0.85982 0.16847  0.29195  0.29761  383 GLU B CD    
6810  O OE1   . GLU B 382 ? 0.64119 0.63682 0.85036 0.17535  0.29746  0.30981  383 GLU B OE1   
6811  O OE2   . GLU B 382 ? 0.74128 0.73053 0.96572 0.16549  0.30573  0.29682  383 GLU B OE2   
6812  N N     . SER B 383 ? 0.46978 0.47943 0.58568 0.14371  0.21703  0.24869  384 SER B N     
6813  C CA    . SER B 383 ? 0.49352 0.50651 0.60150 0.13481  0.20300  0.22722  384 SER B CA    
6814  C C     . SER B 383 ? 0.49615 0.51169 0.58514 0.12893  0.17670  0.20693  384 SER B C     
6815  O O     . SER B 383 ? 0.43018 0.44843 0.52228 0.12073  0.16174  0.18424  384 SER B O     
6816  C CB    . SER B 383 ? 0.56888 0.59046 0.63603 0.14023  0.20342  0.23056  384 SER B CB    
6817  O OG    . SER B 383 ? 0.49816 0.52830 0.51832 0.14583  0.18585  0.22814  384 SER B OG    
6818  N N     . GLY B 384 ? 0.44253 0.45835 0.51155 0.13382  0.17120  0.21605  385 GLY B N     
6819  C CA    . GLY B 384 ? 0.41409 0.43322 0.46095 0.12937  0.14842  0.19917  385 GLY B CA    
6820  C C     . GLY B 384 ? 0.44791 0.47720 0.44380 0.13218  0.13375  0.19606  385 GLY B C     
6821  O O     . GLY B 384 ? 0.41813 0.45007 0.39619 0.12833  0.11583  0.18266  385 GLY B O     
6822  N N     . VAL B 385 ? 0.49092 0.52651 0.46682 0.13722  0.13981  0.20267  386 VAL B N     
6823  C CA    . VAL B 385 ? 0.43954 0.48529 0.37617 0.13650  0.12337  0.18956  386 VAL B CA    
6824  C C     . VAL B 385 ? 0.49500 0.54960 0.41683 0.13857  0.11394  0.19068  386 VAL B C     
6825  O O     . VAL B 385 ? 0.47147 0.52860 0.40272 0.14481  0.12423  0.20504  386 VAL B O     
6826  C CB    . VAL B 385 ? 0.53965 0.58752 0.46633 0.13950  0.13271  0.19059  386 VAL B CB    
6827  C CG1   . VAL B 385 ? 0.44651 0.50242 0.33659 0.13831  0.11808  0.17786  386 VAL B CG1   
6828  C CG2   . VAL B 385 ? 0.48404 0.52588 0.42726 0.13656  0.14154  0.18830  386 VAL B CG2   
6829  N N     . ARG B 386 ? 0.44621 0.50569 0.34808 0.13326  0.09526  0.17648  387 ARG B N     
6830  C CA    . ARG B 386 ? 0.41477 0.48368 0.30462 0.13368  0.08549  0.17660  387 ARG B CA    
6831  C C     . ARG B 386 ? 0.47090 0.54726 0.33139 0.13147  0.07581  0.16681  387 ARG B C     
6832  O O     . ARG B 386 ? 0.51702 0.59150 0.36510 0.12472  0.06530  0.15116  387 ARG B O     
6833  C CB    . ARG B 386 ? 0.39004 0.45822 0.28384 0.12843  0.07343  0.16849  387 ARG B CB    
6834  C CG    . ARG B 386 ? 0.44624 0.52517 0.32738 0.12774  0.06230  0.16694  387 ARG B CG    
6835  C CD    . ARG B 386 ? 0.43147 0.51017 0.32410 0.12567  0.05646  0.16571  387 ARG B CD    
6836  N NE    . ARG B 386 ? 0.43321 0.50649 0.32025 0.11762  0.04597  0.14941  387 ARG B NE    
6837  C CZ    . ARG B 386 ? 0.39959 0.47173 0.29337 0.11517  0.04055  0.14585  387 ARG B CZ    
6838  N NH1   . ARG B 386 ? 0.42605 0.50199 0.33380 0.12006  0.04441  0.15698  387 ARG B NH1   
6839  N NH2   . ARG B 386 ? 0.45127 0.51833 0.33851 0.10843  0.03220  0.13181  387 ARG B NH2   
6840  N N     . ALA B 387 ? 0.43463 0.51905 0.28450 0.13718  0.07956  0.17635  388 ALA B N     
6841  C CA    . ALA B 387 ? 0.43744 0.52936 0.25825 0.13533  0.07079  0.16813  388 ALA B CA    
6842  C C     . ALA B 387 ? 0.48321 0.58677 0.29601 0.13658  0.06106  0.17222  388 ALA B C     
6843  O O     . ALA B 387 ? 0.56411 0.66938 0.39461 0.13876  0.06119  0.18050  388 ALA B O     
6844  C CB    . ALA B 387 ? 0.48802 0.58022 0.29779 0.14146  0.08386  0.17535  388 ALA B CB    
6845  N N     . VAL B 388 ? 0.55013 0.66226 0.33643 0.13559  0.05311  0.16676  389 VAL B N     
6846  C CA    . VAL B 388 ? 0.47819 0.60284 0.25509 0.13578  0.04106  0.16819  389 VAL B CA    
6847  C C     . VAL B 388 ? 0.60144 0.73769 0.35277 0.14215  0.04214  0.17577  389 VAL B C     
6848  O O     . VAL B 388 ? 0.59957 0.73362 0.33279 0.14254  0.04764  0.17177  389 VAL B O     
6849  C CB    . VAL B 388 ? 0.53485 0.65892 0.30567 0.12526  0.02504  0.14917  389 VAL B CB    
6850  C CG1   . VAL B 388 ? 0.53595 0.65740 0.28436 0.11983  0.02178  0.13401  389 VAL B CG1   
6851  C CG2   . VAL B 388 ? 0.58451 0.72172 0.35221 0.12566  0.01293  0.15154  389 VAL B CG2   
6852  N N     . GLU B 389 ? 0.66946 0.81887 0.41870 0.14786  0.03730  0.18747  390 GLU B N     
6853  C CA    . GLU B 389 ? 0.75787 0.92005 0.48420 0.15641  0.03945  0.19948  390 GLU B CA    
6854  C C     . GLU B 389 ? 0.71345 0.88751 0.41025 0.15186  0.02273  0.18664  390 GLU B C     
6855  O O     . GLU B 389 ? 0.71285 0.89228 0.41430 0.14661  0.00857  0.17857  390 GLU B O     
6856  C CB    . GLU B 389 ? 0.62077 0.79201 0.36255 0.16713  0.04485  0.22243  390 GLU B CB    
6857  C CG    . GLU B 389 ? 0.78292 0.96495 0.50522 0.17873  0.05292  0.24046  390 GLU B CG    
6858  C CD    . GLU B 389 ? 0.89228 1.09454 0.59666 0.18352  0.03929  0.24715  390 GLU B CD    
6859  O OE1   . GLU B 389 ? 0.85177 1.06014 0.55017 0.17601  0.02175  0.23262  390 GLU B OE1   
6860  O OE2   . GLU B 389 ? 0.92077 1.13354 0.61800 0.19538  0.04628  0.26791  390 GLU B OE2   
6861  N N     . ILE B 390 ? 0.95264 1.13091 0.61943 0.15403  0.02521  0.18458  391 ILE B N     
6862  C CA    . ILE B 390 ? 0.95575 1.14724 0.59061 0.15128  0.01083  0.17360  391 ILE B CA    
6863  C C     . ILE B 390 ? 0.97249 1.17832 0.58353 0.16285  0.01505  0.19093  391 ILE B C     
6864  O O     . ILE B 390 ? 0.95319 1.15993 0.53546 0.16437  0.02059  0.18763  391 ILE B O     
6865  C CB    . ILE B 390 ? 0.89729 1.08007 0.51397 0.14197  0.00975  0.15112  391 ILE B CB    
6866  C CG1   . ILE B 390 ? 0.87580 1.04178 0.51860 0.13325  0.01134  0.13928  391 ILE B CG1   
6867  C CG2   . ILE B 390 ? 0.99495 1.19060 0.58525 0.13690  -0.00733 0.13562  391 ILE B CG2   
6868  C CD1   . ILE B 390 ? 0.83162 0.99943 0.49208 0.12680  -0.00285 0.13198  391 ILE B CD1   
6869  N N     . GLY B 391 ? 0.88494 1.10197 0.50785 0.17168  0.01376  0.21040  392 GLY B N     
6870  C CA    . GLY B 391 ? 0.91274 1.14407 0.51616 0.18447  0.01866  0.23088  392 GLY B CA    
6871  C C     . GLY B 391 ? 0.93145 1.18055 0.54288 0.19192  0.00861  0.24636  392 GLY B C     
6872  O O     . GLY B 391 ? 0.90111 1.15832 0.51598 0.18602  -0.00884 0.23548  392 GLY B O     
6873  N N     . SER B 392 ? 0.94562 1.20111 0.56246 0.20547  0.02046  0.27287  393 SER B N     
6874  C CA    . SER B 392 ? 1.05518 1.33020 0.67626 0.21468  0.01160  0.29043  393 SER B CA    
6875  C C     . SER B 392 ? 0.94526 1.21683 0.60618 0.21130  0.00766  0.29092  393 SER B C     
6876  O O     . SER B 392 ? 0.87430 1.16251 0.53913 0.21484  -0.00544 0.29735  393 SER B O     
6877  C CB    . SER B 392 ? 0.95668 1.23820 0.57587 0.23087  0.02781  0.32053  393 SER B CB    
6878  O OG    . SER B 392 ? 0.91067 1.20027 0.48742 0.23556  0.02898  0.32202  393 SER B OG    
6879  N N     . PHE B 393 ? 0.86701 1.11814 0.55732 0.20497  0.01881  0.28465  394 PHE B N     
6880  C CA    . PHE B 393 ? 0.84665 1.09368 0.57168 0.20088  0.01537  0.28284  394 PHE B CA    
6881  C C     . PHE B 393 ? 0.89833 1.14900 0.61647 0.18909  -0.00505 0.25961  394 PHE B C     
6882  O O     . PHE B 393 ? 0.91331 1.17426 0.64573 0.18942  -0.01568 0.26191  394 PHE B O     
6883  C CB    . PHE B 393 ? 0.94716 1.17210 0.70247 0.19739  0.03240  0.28159  394 PHE B CB    
6884  C CG    . PHE B 393 ? 0.80443 1.02433 0.59500 0.19448  0.03208  0.28184  394 PHE B CG    
6885  C CD1   . PHE B 393 ? 0.87946 1.11115 0.68852 0.20352  0.03288  0.30113  394 PHE B CD1   
6886  C CD2   . PHE B 393 ? 0.70079 0.90428 0.50588 0.18335  0.03195  0.26377  394 PHE B CD2   
6887  C CE1   . PHE B 393 ? 0.74165 0.96823 0.58308 0.20104  0.03409  0.30136  394 PHE B CE1   
6888  C CE2   . PHE B 393 ? 0.66987 0.86871 0.50465 0.18110  0.03259  0.26414  394 PHE B CE2   
6889  C CZ    . PHE B 393 ? 0.60444 0.81442 0.45771 0.18976  0.03410  0.28255  394 PHE B CZ    
6890  N N     . LEU B 394 ? 0.78970 1.03232 0.48779 0.17908  -0.00979 0.23788  395 LEU B N     
6891  C CA    . LEU B 394 ? 0.87844 1.12460 0.56988 0.16815  -0.02795 0.21593  395 LEU B CA    
6892  C C     . LEU B 394 ? 0.87048 1.14122 0.53975 0.17192  -0.04575 0.21728  395 LEU B C     
6893  O O     . LEU B 394 ? 0.95614 1.23703 0.63569 0.16842  -0.06045 0.21122  395 LEU B O     
6894  C CB    . LEU B 394 ? 0.81511 1.04741 0.49006 0.15785  -0.02689 0.19418  395 LEU B CB    
6895  C CG    . LEU B 394 ? 0.92571 1.16113 0.59253 0.14663  -0.04390 0.17091  395 LEU B CG    
6896  C CD1   . LEU B 394 ? 0.92345 1.15613 0.62117 0.14200  -0.04936 0.16818  395 LEU B CD1   
6897  C CD2   . LEU B 394 ? 0.82586 1.04597 0.47971 0.13752  -0.03972 0.15149  395 LEU B CD2   
6898  N N     . LEU B 395 ? 0.96817 1.24977 0.60668 0.17934  -0.04489 0.22518  396 LEU B N     
6899  C CA    . LEU B 395 ? 0.93536 1.24110 0.54637 0.18187  -0.06362 0.22254  396 LEU B CA    
6900  C C     . LEU B 395 ? 1.03050 1.35519 0.65968 0.18956  -0.07383 0.23859  396 LEU B C     
6901  O O     . LEU B 395 ? 1.06654 1.40915 0.69000 0.18684  -0.09391 0.22957  396 LEU B O     
6902  C CB    . LEU B 395 ? 1.11798 1.43143 0.69187 0.19020  -0.05809 0.23138  396 LEU B CB    
6903  C CG    . LEU B 395 ? 1.18959 1.52199 0.72383 0.18807  -0.07624 0.21717  396 LEU B CG    
6904  C CD1   . LEU B 395 ? 1.16605 1.48716 0.69364 0.17286  -0.08231 0.18609  396 LEU B CD1   
6905  C CD2   . LEU B 395 ? 1.12868 1.46799 0.62612 0.19793  -0.06789 0.22925  396 LEU B CD2   
6906  N N     . GLY B 396 ? 0.80350 1.12526 0.45655 0.19938  -0.06002 0.26235  397 GLY B N     
6907  C CA    . GLY B 396 ? 0.85697 1.19446 0.53263 0.20705  -0.06688 0.27891  397 GLY B CA    
6908  C C     . GLY B 396 ? 1.05410 1.41734 0.70722 0.22046  -0.07489 0.29814  397 GLY B C     
6909  O O     . GLY B 396 ? 0.96754 1.33462 0.58924 0.22640  -0.06997 0.30439  397 GLY B O     
6910  N N     . ARG B 397 ? 1.10712 1.48910 0.77684 0.22584  -0.08749 0.30839  398 ARG B N     
6911  C CA    . ARG B 397 ? 1.20929 1.61861 0.86200 0.23957  -0.09756 0.32858  398 ARG B CA    
6912  C C     . ARG B 397 ? 1.31847 1.75069 0.94472 0.23471  -0.12515 0.31075  398 ARG B C     
6913  O O     . ARG B 397 ? 1.22965 1.65791 0.86093 0.22128  -0.13660 0.28518  398 ARG B O     
6914  C CB    . ARG B 397 ? 1.05868 1.47649 0.74840 0.25012  -0.09419 0.35336  398 ARG B CB    
6915  C CG    . ARG B 397 ? 0.89541 1.29158 0.61464 0.25480  -0.06655 0.37041  398 ARG B CG    
6916  C CD    . ARG B 397 ? 0.96330 1.36939 0.71719 0.26681  -0.06170 0.39715  398 ARG B CD    
6917  N NE    . ARG B 397 ? 1.01454 1.40056 0.79736 0.27152  -0.03414 0.41347  398 ARG B NE    
6918  C CZ    . ARG B 397 ? 1.26748 1.65481 1.04719 0.28468  -0.01744 0.43876  398 ARG B CZ    
6919  N NH1   . ARG B 397 ? 1.26923 1.67723 1.01546 0.29549  -0.02505 0.45255  398 ARG B NH1   
6920  N NH2   . ARG B 397 ? 1.21108 1.57898 1.02237 0.28731  0.00780  0.45067  398 ARG B NH2   
6921  N N     . ASP B 398 ? 1.48303 1.94026 1.08098 0.24613  -0.13565 0.32479  399 ASP B N     
6922  C CA    . ASP B 398 ? 1.46149 1.94393 1.03256 0.24261  -0.16307 0.30847  399 ASP B CA    
6923  C C     . ASP B 398 ? 1.49307 1.99727 1.09314 0.24530  -0.18226 0.31361  399 ASP B C     
6924  O O     . ASP B 398 ? 1.44534 1.95472 1.07143 0.25701  -0.17572 0.33991  399 ASP B O     
6925  C CB    . ASP B 398 ? 1.58064 2.08244 1.10555 0.25383  -0.16758 0.32031  399 ASP B CB    
6926  C CG    . ASP B 398 ? 1.69004 2.21510 1.18107 0.24776  -0.19463 0.29746  399 ASP B CG    
6927  O OD1   . ASP B 398 ? 1.53281 2.04591 1.01008 0.23354  -0.19669 0.26816  399 ASP B OD1   
6928  O OD2   . ASP B 398 ? 1.54192 2.09785 1.02134 0.25730  -0.21395 0.30860  399 ASP B OD2   
6929  N N     . PRO B 399 ? 1.61291 2.13024 1.21202 0.23469  -0.20528 0.28888  400 PRO B N     
6930  C CA    . PRO B 399 ? 1.68834 2.22900 1.31698 0.23729  -0.22515 0.29299  400 PRO B CA    
6931  C C     . PRO B 399 ? 1.71395 2.28763 1.32899 0.25342  -0.24018 0.31620  400 PRO B C     
6932  O O     . PRO B 399 ? 1.71815 2.31062 1.36326 0.25893  -0.25322 0.32660  400 PRO B O     
6933  C CB    . PRO B 399 ? 1.72396 2.27187 1.34943 0.22143  -0.24585 0.25861  400 PRO B CB    
6934  C CG    . PRO B 399 ? 1.72885 2.26721 1.31029 0.21459  -0.24206 0.24030  400 PRO B CG    
6935  C CD    . PRO B 399 ? 1.63806 2.14763 1.21567 0.21908  -0.21226 0.25539  400 PRO B CD    
6936  N N     . ALA B 400 ? 1.64333 2.22533 1.21485 0.26181  -0.23861 0.32551  401 ALA B N     
6937  C CA    . ALA B 400 ? 1.65191 2.26724 1.20580 0.27788  -0.25413 0.34804  401 ALA B CA    
6938  C C     . ALA B 400 ? 1.70298 2.31395 1.26932 0.29551  -0.23281 0.38688  401 ALA B C     
6939  O O     . ALA B 400 ? 1.69153 2.32055 1.28354 0.30720  -0.23955 0.40951  401 ALA B O     
6940  C CB    . ALA B 400 ? 1.69974 2.33085 1.19593 0.27785  -0.26668 0.33614  401 ALA B CB    
6941  N N     . THR B 401 ? 1.66598 2.25366 1.21694 0.29780  -0.20660 0.39517  402 THR B N     
6942  C CA    . THR B 401 ? 1.59259 2.17647 1.15491 0.31458  -0.18467 0.43195  402 THR B CA    
6943  C C     . THR B 401 ? 1.55639 2.11710 1.17329 0.31331  -0.16400 0.44173  402 THR B C     
6944  O O     . THR B 401 ? 1.38188 1.94550 1.02131 0.32772  -0.15065 0.47324  402 THR B O     
6945  C CB    . THR B 401 ? 1.46348 2.03344 0.98945 0.31831  -0.16430 0.43785  402 THR B CB    
6946  O OG1   . THR B 401 ? 1.54171 2.08064 1.07042 0.30217  -0.15082 0.41197  402 THR B OG1   
6947  C CG2   . THR B 401 ? 1.63161 2.22713 1.10068 0.32324  -0.18246 0.43431  402 THR B CG2   
6948  N N     . GLY B 402 ? 1.61275 2.15111 1.25136 0.29678  -0.16067 0.41592  403 GLY B N     
6949  C CA    . GLY B 402 ? 1.54895 2.06109 1.23153 0.29475  -0.13696 0.42317  403 GLY B CA    
6950  C C     . GLY B 402 ? 1.39940 1.88827 1.07679 0.29838  -0.10797 0.43484  403 GLY B C     
6951  O O     . GLY B 402 ? 1.41797 1.88823 1.13226 0.30014  -0.08647 0.44683  403 GLY B O     
6952  N N     . GLU B 403 ? 1.28973 1.77995 0.92334 0.29969  -0.10663 0.43147  404 GLU B N     
6953  C CA    . GLU B 403 ? 1.30870 1.77907 0.93448 0.30355  -0.08013 0.44186  404 GLU B CA    
6954  C C     . GLU B 403 ? 1.26275 1.71035 0.87298 0.28721  -0.07612 0.41094  404 GLU B C     
6955  O O     . GLU B 403 ? 1.24029 1.68987 0.83914 0.27415  -0.09437 0.38282  404 GLU B O     
6956  C CB    . GLU B 403 ? 1.35797 1.84742 0.94526 0.31942  -0.07903 0.46485  404 GLU B CB    
6957  C CG    . GLU B 403 ? 1.52567 2.03892 1.12688 0.33754  -0.08225 0.49883  404 GLU B CG    
6958  C CD    . GLU B 403 ? 1.65113 2.15170 1.28198 0.35034  -0.05190 0.53079  404 GLU B CD    
6959  O OE1   . GLU B 403 ? 1.77340 2.25004 1.40562 0.34688  -0.02938 0.52798  404 GLU B OE1   
6960  O OE2   . GLU B 403 ? 1.61090 2.12584 1.26576 0.36406  -0.05031 0.55895  404 GLU B OE2   
6961  N N     . GLN B 404 ? 1.10832 1.53476 0.72012 0.28862  -0.05145 0.41730  405 GLN B N     
6962  C CA    . GLN B 404 ? 1.09078 1.49377 0.69314 0.27451  -0.04434 0.39135  405 GLN B CA    
6963  C C     . GLN B 404 ? 1.16553 1.57871 0.71826 0.26869  -0.06047 0.37073  405 GLN B C     
6964  O O     . GLN B 404 ? 1.38071 1.80809 0.89729 0.27881  -0.06050 0.38312  405 GLN B O     
6965  C CB    . GLN B 404 ? 1.06700 1.45028 0.67876 0.28026  -0.01535 0.40648  405 GLN B CB    
6966  C CG    . GLN B 404 ? 1.03492 1.39480 0.63765 0.26767  -0.00640 0.38306  405 GLN B CG    
6967  C CD    . GLN B 404 ? 1.07465 1.41698 0.70796 0.25247  -0.00975 0.36011  405 GLN B CD    
6968  O OE1   . GLN B 404 ? 0.88557 1.22365 0.55774 0.25325  -0.00566 0.36802  405 GLN B OE1   
6969  N NE2   . GLN B 404 ? 0.95402 1.28642 0.56948 0.23886  -0.01680 0.33190  405 GLN B NE2   
6970  N N     A LYS B 405 ? 1.08087 1.48686 0.63155 0.25263  -0.07327 0.33947  406 LYS B N     
6971  N N     B LYS B 405 ? 1.08177 1.48822 0.63293 0.25268  -0.07372 0.33958  406 LYS B N     
6972  C CA    A LYS B 405 ? 1.16860 1.58078 0.67529 0.24551  -0.08571 0.31697  406 LYS B CA    
6973  C CA    B LYS B 405 ? 1.16841 1.57866 0.67676 0.24480  -0.08470 0.31611  406 LYS B CA    
6974  C C     A LYS B 405 ? 1.23699 1.62869 0.72554 0.24360  -0.06519 0.31308  406 LYS B C     
6975  C C     B LYS B 405 ? 1.23576 1.62733 0.72546 0.24515  -0.06320 0.31641  406 LYS B C     
6976  O O     A LYS B 405 ? 1.19715 1.56409 0.71215 0.23743  -0.04883 0.30857  406 LYS B O     
6977  O O     B LYS B 405 ? 1.17407 1.54193 0.69102 0.24196  -0.04409 0.31782  406 LYS B O     
6978  C CB    A LYS B 405 ? 1.14353 1.55376 0.65739 0.22921  -0.10381 0.28543  406 LYS B CB    
6979  C CB    B LYS B 405 ? 1.13340 1.53610 0.65166 0.22736  -0.09871 0.28366  406 LYS B CB    
6980  C CG    A LYS B 405 ? 1.13678 1.55853 0.60683 0.22250  -0.11974 0.26189  406 LYS B CG    
6981  C CG    B LYS B 405 ? 1.14305 1.56978 0.66534 0.22537  -0.12519 0.27616  406 LYS B CG    
6982  C CD    A LYS B 405 ? 1.11575 1.52461 0.59486 0.20480  -0.12735 0.22903  406 LYS B CD    
6983  C CD    B LYS B 405 ? 1.09147 1.50773 0.63381 0.20883  -0.13456 0.24760  406 LYS B CD    
6984  C CE    A LYS B 405 ? 1.05250 1.46577 0.48829 0.19790  -0.13520 0.20515  406 LYS B CE    
6985  C CE    B LYS B 405 ? 1.08804 1.50818 0.59667 0.19805  -0.14734 0.21839  406 LYS B CE    
6986  N NZ    A LYS B 405 ? 1.00580 1.40164 0.45169 0.18132  -0.13660 0.17477  406 LYS B NZ    
6987  N NZ    B LYS B 405 ? 1.09418 1.49530 0.57687 0.19551  -0.13017 0.21160  406 LYS B NZ    
6988  N N     . HIS B 406 ? 1.42596 1.82897 0.86893 0.24916  -0.06636 0.31479  407 HIS B N     
6989  C CA    . HIS B 406 ? 1.43598 1.82239 0.85919 0.24971  -0.04571 0.31471  407 HIS B CA    
6990  C C     . HIS B 406 ? 1.36570 1.73179 0.78786 0.23262  -0.04513 0.28241  407 HIS B C     
6991  O O     . HIS B 406 ? 1.31263 1.68581 0.71875 0.22235  -0.06386 0.25733  407 HIS B O     
6992  C CB    . HIS B 406 ? 1.49139 1.89645 0.86232 0.25981  -0.04792 0.32346  407 HIS B CB    
6993  C CG    . HIS B 406 ? 1.69337 2.08292 1.04583 0.26335  -0.02369 0.32946  407 HIS B CG    
6994  N ND1   . HIS B 406 ? 1.76815 2.15347 1.13243 0.27752  -0.00139 0.36068  407 HIS B ND1   
6995  C CD2   . HIS B 406 ? 1.58640 1.96337 0.91205 0.25466  -0.01708 0.30840  407 HIS B CD2   
6996  C CE1   . HIS B 406 ? 1.72954 2.10093 1.07483 0.27746  0.01747  0.35882  407 HIS B CE1   
6997  N NE2   . HIS B 406 ? 1.65415 2.02026 0.97530 0.26369  0.00843  0.32730  407 HIS B NE2   
6998  N N     . ALA B 407 ? 1.23592 1.57750 0.67669 0.23006  -0.02339 0.28350  408 ALA B N     
6999  C CA    . ALA B 407 ? 1.28215 1.60310 0.72583 0.21531  -0.02002 0.25633  408 ALA B CA    
7000  C C     . ALA B 407 ? 1.42514 1.73976 0.83247 0.21609  -0.00677 0.25143  408 ALA B C     
7001  O O     . ALA B 407 ? 1.24700 1.56041 0.64737 0.22749  0.01112  0.27333  408 ALA B O     
7002  C CB    . ALA B 407 ? 1.07601 1.37441 0.56728 0.21096  -0.00637 0.25855  408 ALA B CB    
7003  N N     . ASP B 408 ? 1.53891 1.84943 0.92404 0.20411  -0.01454 0.22265  409 ASP B N     
7004  C CA    . ASP B 408 ? 1.52658 1.82937 0.87785 0.20311  -0.00115 0.21416  409 ASP B CA    
7005  C C     . ASP B 408 ? 1.64682 1.92622 1.02394 0.20358  0.02373  0.22207  409 ASP B C     
7006  O O     . ASP B 408 ? 1.27274 1.55053 0.63965 0.21388  0.04223  0.24120  409 ASP B O     
7007  C CB    . ASP B 408 ? 1.64111 1.94230 0.97067 0.18913  -0.01382 0.17965  409 ASP B CB    
7008  C CG    . ASP B 408 ? 1.75575 2.04998 1.04729 0.18766  -0.00015 0.16833  409 ASP B CG    
7009  O OD1   . ASP B 408 ? 1.87629 2.18408 1.12912 0.19711  0.00296  0.17917  409 ASP B OD1   
7010  O OD2   . ASP B 408 ? 1.63750 1.91311 0.93724 0.17737  0.00794  0.14874  409 ASP B OD2   
7011  N N     . MET B 409 ? 1.66122 1.92318 1.07291 0.19300  0.02443  0.20821  410 MET B N     
7012  C CA    . MET B 409 ? 1.44320 1.68392 0.88313 0.19226  0.04512  0.21282  410 MET B CA    
7013  C C     . MET B 409 ? 1.14400 1.37845 0.63211 0.19410  0.04665  0.22642  410 MET B C     
7014  O O     . MET B 409 ? 1.16413 1.40549 0.66737 0.19072  0.03043  0.22301  410 MET B O     
7015  C CB    . MET B 409 ? 1.26898 1.49398 0.70877 0.17886  0.04625  0.18514  410 MET B CB    
7016  C CG    . MET B 409 ? 1.49499 1.72397 0.88877 0.17531  0.04608  0.16726  410 MET B CG    
7017  S SD    . MET B 409 ? 1.48829 1.71676 0.85300 0.18671  0.07092  0.18428  410 MET B SD    
7018  C CE    . MET B 409 ? 1.27449 1.47834 0.67877 0.18405  0.09348  0.18549  410 MET B CE    
7019  N N     . GLU B 410 ? 0.95090 1.17231 0.46352 0.19951  0.06708  0.24134  411 GLU B N     
7020  C CA    . GLU B 410 ? 1.07160 1.28330 0.63123 0.19996  0.07194  0.25084  411 GLU B CA    
7021  C C     . GLU B 410 ? 1.03654 1.22800 0.61609 0.19077  0.08044  0.23557  411 GLU B C     
7022  O O     . GLU B 410 ? 0.84882 1.02958 0.43896 0.19518  0.09988  0.24454  411 GLU B O     
7023  C CB    . GLU B 410 ? 0.99123 1.20503 0.56705 0.21448  0.08910  0.28139  411 GLU B CB    
7024  C CG    . GLU B 410 ? 0.98699 1.22194 0.54050 0.22582  0.08288  0.29979  411 GLU B CG    
7025  C CD    . GLU B 410 ? 1.05835 1.30322 0.63500 0.22719  0.06948  0.30669  411 GLU B CD    
7026  O OE1   . GLU B 410 ? 1.07446 1.31008 0.68013 0.21788  0.06311  0.29410  411 GLU B OE1   
7027  O OE2   . GLU B 410 ? 0.99680 1.25933 0.56204 0.23818  0.06586  0.32561  411 GLU B OE2   
7028  N N     . PHE B 411 ? 0.92232 1.10913 0.50807 0.17856  0.06609  0.21338  412 PHE B N     
7029  C CA    . PHE B 411 ? 0.78924 0.95908 0.38927 0.16962  0.07129  0.19712  412 PHE B CA    
7030  C C     . PHE B 411 ? 0.81051 0.97003 0.45275 0.16702  0.07225  0.19986  412 PHE B C     
7031  O O     . PHE B 411 ? 0.71813 0.88334 0.37493 0.16643  0.06156  0.20311  412 PHE B O     
7032  C CB    . PHE B 411 ? 1.01555 1.18569 0.59527 0.15802  0.05666  0.17058  412 PHE B CB    
7033  C CG    . PHE B 411 ? 1.03220 1.20461 0.57425 0.15772  0.06180  0.16101  412 PHE B CG    
7034  C CD1   . PHE B 411 ? 1.15366 1.31891 0.69117 0.16331  0.08220  0.16897  412 PHE B CD1   
7035  C CD2   . PHE B 411 ? 1.20766 1.38937 0.71943 0.15175  0.04714  0.14323  412 PHE B CD2   
7036  C CE1   . PHE B 411 ? 1.21223 1.37931 0.71393 0.16284  0.08863  0.15923  412 PHE B CE1   
7037  C CE2   . PHE B 411 ? 1.31381 1.49724 0.78935 0.15103  0.05278  0.13237  412 PHE B CE2   
7038  C CZ    . PHE B 411 ? 1.35646 1.53240 0.82615 0.15648  0.07394  0.14026  412 PHE B CZ    
7039  N N     . MET B 412 ? 0.65594 0.80087 0.31722 0.16571  0.08555  0.19840  413 MET B N     
7040  C CA    . MET B 412 ? 0.72894 0.86273 0.42381 0.16015  0.08426  0.19322  413 MET B CA    
7041  C C     . MET B 412 ? 0.66716 0.79310 0.35508 0.14960  0.07748  0.17008  413 MET B C     
7042  O O     . MET B 412 ? 0.71117 0.83196 0.38681 0.14949  0.08693  0.16437  413 MET B O     
7043  C CB    . MET B 412 ? 0.72063 0.84433 0.44445 0.16657  0.10374  0.20850  413 MET B CB    
7044  C CG    . MET B 412 ? 0.60576 0.71707 0.35852 0.15998  0.10335  0.19968  413 MET B CG    
7045  S SD    . MET B 412 ? 0.66086 0.76091 0.45201 0.16690  0.12588  0.21768  413 MET B SD    
7046  C CE    . MET B 412 ? 0.61280 0.70939 0.38870 0.17210  0.14395  0.22182  413 MET B CE    
7047  N N     . ARG B 413 ? 0.70614 0.83110 0.40268 0.14132  0.06251  0.15750  414 ARG B N     
7048  C CA    A ARG B 413 ? 0.62605 0.74372 0.31855 0.13173  0.05563  0.13667  414 ARG B CA    
7049  C CA    B ARG B 413 ? 0.62688 0.74448 0.31932 0.13178  0.05583  0.13672  414 ARG B CA    
7050  C C     . ARG B 413 ? 0.60250 0.70749 0.32397 0.12958  0.06098  0.13561  414 ARG B C     
7051  O O     . ARG B 413 ? 0.57499 0.67847 0.31846 0.12884  0.05720  0.14046  414 ARG B O     
7052  C CB    A ARG B 413 ? 0.64442 0.76864 0.32901 0.12430  0.03694  0.12425  414 ARG B CB    
7053  C CB    B ARG B 413 ? 0.64521 0.76913 0.32889 0.12413  0.03718  0.12355  414 ARG B CB    
7054  C CG    A ARG B 413 ? 0.65969 0.77798 0.33598 0.11509  0.03024  0.10296  414 ARG B CG    
7055  C CG    B ARG B 413 ? 0.65896 0.77608 0.33472 0.11528  0.03197  0.10256  414 ARG B CG    
7056  C CD    A ARG B 413 ? 0.71935 0.84509 0.39062 0.10869  0.01299  0.09290  414 ARG B CD    
7057  C CD    B ARG B 413 ? 0.72012 0.84302 0.39074 0.10793  0.01496  0.09022  414 ARG B CD    
7058  N NE    A ARG B 413 ? 0.68600 0.80866 0.38388 0.10611  0.00710  0.09622  414 ARG B NE    
7059  N NE    B ARG B 413 ? 0.71675 0.83615 0.41371 0.10491  0.00870  0.09269  414 ARG B NE    
7060  C CZ    A ARG B 413 ? 0.65357 0.78367 0.35452 0.10265  -0.00588 0.09303  414 ARG B CZ    
7061  C CZ    B ARG B 413 ? 0.73780 0.85722 0.43908 0.09766  -0.00298 0.08130  414 ARG B CZ    
7062  N NH1   A ARG B 413 ? 0.52046 0.66319 0.20072 0.10160  -0.01609 0.08682  414 ARG B NH1   
7063  N NH1   B ARG B 413 ? 0.65227 0.77538 0.33516 0.09256  -0.01043 0.06601  414 ARG B NH1   
7064  N NH2   A ARG B 413 ? 0.54677 0.67243 0.27183 0.10050  -0.00851 0.09578  414 ARG B NH2   
7065  N NH2   B ARG B 413 ? 0.51890 0.63449 0.24348 0.09570  -0.00621 0.08483  414 ARG B NH2   
7066  N N     . LEU B 414 ? 0.53294 0.62960 0.25368 0.12909  0.07018  0.12936  415 LEU B N     
7067  C CA    . LEU B 414 ? 0.54066 0.62660 0.28462 0.12703  0.07378  0.12623  415 LEU B CA    
7068  C C     . LEU B 414 ? 0.64020 0.72290 0.37605 0.11858  0.06202  0.10686  415 LEU B C     
7069  O O     . LEU B 414 ? 0.57473 0.65443 0.29727 0.11775  0.06630  0.09695  415 LEU B O     
7070  C CB    . LEU B 414 ? 0.51354 0.59332 0.26417 0.13307  0.09247  0.13316  415 LEU B CB    
7071  C CG    . LEU B 414 ? 0.58791 0.67036 0.34413 0.14201  0.10733  0.15296  415 LEU B CG    
7072  C CD1   . LEU B 414 ? 0.60912 0.68541 0.36967 0.14690  0.12699  0.15766  415 LEU B CD1   
7073  C CD2   . LEU B 414 ? 0.51864 0.59958 0.30343 0.14432  0.10876  0.16597  415 LEU B CD2   
7074  N N     . THR B 415 ? 0.52025 0.60327 0.26493 0.11270  0.04861  0.10183  416 THR B N     
7075  C CA    . THR B 415 ? 0.62920 0.70950 0.36779 0.10480  0.03749  0.08532  416 THR B CA    
7076  C C     . THR B 415 ? 0.58352 0.65356 0.33885 0.10337  0.03913  0.08120  416 THR B C     
7077  O O     . THR B 415 ? 0.52502 0.59209 0.29991 0.10452  0.04006  0.08865  416 THR B O     
7078  C CB    . THR B 415 ? 0.63592 0.72206 0.37625 0.09976  0.02364  0.08337  416 THR B CB    
7079  O OG1   . THR B 415 ? 0.56633 0.66172 0.30514 0.10493  0.02451  0.09655  416 THR B OG1   
7080  C CG2   . THR B 415 ? 0.59575 0.68544 0.31710 0.09383  0.01435  0.06844  416 THR B CG2   
7081  N N     . ILE B 416 ? 0.51105 0.57612 0.25773 0.10159  0.03980  0.06929  417 ILE B N     
7082  C CA    . ILE B 416 ? 0.47572 0.53192 0.23470 0.10321  0.04354  0.06711  417 ILE B CA    
7083  C C     . ILE B 416 ? 0.60029 0.65222 0.36056 0.09694  0.03209  0.05621  417 ILE B C     
7084  O O     . ILE B 416 ? 0.48606 0.53787 0.23161 0.09399  0.02907  0.04457  417 ILE B O     
7085  C CB    . ILE B 416 ? 0.48074 0.53350 0.23090 0.10894  0.05709  0.06416  417 ILE B CB    
7086  C CG1   . ILE B 416 ? 0.61095 0.66827 0.35755 0.11468  0.06997  0.07522  417 ILE B CG1   
7087  C CG2   . ILE B 416 ? 0.52019 0.56533 0.28486 0.11300  0.06204  0.06515  417 ILE B CG2   
7088  C CD1   . ILE B 416 ? 0.52079 0.57881 0.28839 0.11844  0.07467  0.09137  417 ILE B CD1   
7089  N N     . ALA B 417 ? 0.50401 0.55225 0.28129 0.09517  0.02686  0.05963  418 ALA B N     
7090  C CA    . ALA B 417 ? 0.59119 0.63415 0.37091 0.09035  0.01814  0.05173  418 ALA B CA    
7091  C C     . ALA B 417 ? 0.53353 0.56911 0.30762 0.09501  0.02303  0.04615  418 ALA B C     
7092  O O     . ALA B 417 ? 0.53169 0.56562 0.30711 0.10215  0.03287  0.05052  418 ALA B O     
7093  C CB    . ALA B 417 ? 0.49229 0.53297 0.28980 0.08798  0.01304  0.05689  418 ALA B CB    
7094  N N     . ARG B 418 ? 0.50599 0.53667 0.27424 0.09227  0.01764  0.03750  419 ARG B N     
7095  C CA    . ARG B 418 ? 0.55254 0.57424 0.31276 0.09866  0.02370  0.03186  419 ARG B CA    
7096  C C     . ARG B 418 ? 0.44444 0.45940 0.22323 0.10110  0.02140  0.03871  419 ARG B C     
7097  O O     . ARG B 418 ? 0.45611 0.47007 0.23891 0.09831  0.01255  0.04225  419 ARG B O     
7098  C CB    . ARG B 418 ? 0.50681 0.52432 0.25473 0.09523  0.02036  0.01874  419 ARG B CB    
7099  C CG    . ARG B 418 ? 0.52277 0.54909 0.25551 0.09109  0.02042  0.00888  419 ARG B CG    
7100  C CD    . ARG B 418 ? 0.47669 0.50279 0.19979 0.08607  0.01379  -0.00507 419 ARG B CD    
7101  N NE    . ARG B 418 ? 0.49486 0.53211 0.20435 0.08138  0.01210  -0.01518 419 ARG B NE    
7102  C CZ    . ARG B 418 ? 0.53017 0.57983 0.24075 0.07660  0.00479  -0.00816 419 ARG B CZ    
7103  N NH1   . ARG B 418 ? 0.54648 0.59823 0.27336 0.07503  -0.00064 0.00606  419 ARG B NH1   
7104  N NH2   . ARG B 418 ? 0.54595 0.60504 0.24038 0.07418  0.00372  -0.01608 419 ARG B NH2   
7105  N N     . ARG B 419 ? 0.49728 0.50870 0.29165 0.10527  0.02903  0.03980  420 ARG B N     
7106  C CA    . ARG B 419 ? 0.53193 0.53918 0.34963 0.10702  0.02529  0.04437  420 ARG B CA    
7107  C C     . ARG B 419 ? 0.49650 0.51053 0.32242 0.10650  0.01812  0.05310  420 ARG B C     
7108  O O     . ARG B 419 ? 0.42654 0.43953 0.26362 0.10651  0.01012  0.05580  420 ARG B O     
7109  C CB    . ARG B 419 ? 0.43987 0.43749 0.26036 0.10518  0.01969  0.04094  420 ARG B CB    
7110  C CG    . ARG B 419 ? 0.45828 0.44711 0.27411 0.10434  0.02728  0.02952  420 ARG B CG    
7111  C CD    . ARG B 419 ? 0.45950 0.43631 0.28823 0.10419  0.02499  0.02934  420 ARG B CD    
7112  N NE    . ARG B 419 ? 0.42560 0.40163 0.24650 0.09938  0.01617  0.03211  420 ARG B NE    
7113  C CZ    . ARG B 419 ? 0.49336 0.45860 0.31941 0.09698  0.01635  0.03006  420 ARG B CZ    
7114  N NH1   . ARG B 419 ? 0.44024 0.39342 0.28057 0.09921  0.02428  0.02551  420 ARG B NH1   
7115  N NH2   . ARG B 419 ? 0.40234 0.36821 0.22174 0.09240  0.01011  0.03295  420 ARG B NH2   
7116  N N     . VAL B 420 ? 0.46695 0.48806 0.28825 0.10658  0.02161  0.05756  421 VAL B N     
7117  C CA    . VAL B 420 ? 0.44198 0.46809 0.27254 0.10533  0.01648  0.06374  421 VAL B CA    
7118  C C     . VAL B 420 ? 0.44846 0.47898 0.30152 0.10783  0.02382  0.06787  421 VAL B C     
7119  O O     . VAL B 420 ? 0.37109 0.40436 0.24388 0.10691  0.01833  0.06828  421 VAL B O     
7120  C CB    . VAL B 420 ? 0.43771 0.46720 0.25866 0.10047  0.01466  0.06459  421 VAL B CB    
7121  C CG1   . VAL B 420 ? 0.42365 0.45689 0.25737 0.10006  0.01358  0.07054  421 VAL B CG1   
7122  C CG2   . VAL B 420 ? 0.43926 0.46479 0.25654 0.09277  0.00626  0.05723  421 VAL B CG2   
7123  N N     . TYR B 421 ? 0.47144 0.50346 0.32237 0.11088  0.03667  0.07031  422 TYR B N     
7124  C CA    . TYR B 421 ? 0.49702 0.53305 0.37133 0.11304  0.04694  0.07585  422 TYR B CA    
7125  C C     . TYR B 421 ? 0.45222 0.48724 0.34123 0.11656  0.05621  0.07283  422 TYR B C     
7126  O O     . TYR B 421 ? 0.49845 0.52903 0.37194 0.11841  0.06011  0.06750  422 TYR B O     
7127  C CB    . TYR B 421 ? 0.41816 0.45724 0.28053 0.11513  0.05784  0.08494  422 TYR B CB    
7128  C CG    . TYR B 421 ? 0.40733 0.44806 0.26217 0.11273  0.05031  0.08957  422 TYR B CG    
7129  C CD1   . TYR B 421 ? 0.43250 0.47378 0.31185 0.11002  0.04719  0.09125  422 TYR B CD1   
7130  C CD2   . TYR B 421 ? 0.45586 0.49826 0.28471 0.11203  0.04599  0.08968  422 TYR B CD2   
7131  C CE1   . TYR B 421 ? 0.36853 0.41018 0.24372 0.10826  0.04235  0.09472  422 TYR B CE1   
7132  C CE2   . TYR B 421 ? 0.40393 0.44769 0.23885 0.10712  0.03882  0.09045  422 TYR B CE2   
7133  C CZ    . TYR B 421 ? 0.46147 0.50472 0.31095 0.10895  0.03927  0.09732  422 TYR B CZ    
7134  O OH    . TYR B 421 ? 0.44108 0.48484 0.29599 0.10550  0.03473  0.09817  422 TYR B OH    
7135  N N     . THR B 422 ? 0.47678 0.51628 0.39898 0.11721  0.06009  0.07505  423 THR B N     
7136  C CA    . THR B 422 ? 0.42181 0.46217 0.36480 0.12110  0.07068  0.07348  423 THR B CA    
7137  C C     . THR B 422 ? 0.51907 0.56013 0.45954 0.12445  0.09142  0.07976  423 THR B C     
7138  O O     . THR B 422 ? 0.50246 0.54446 0.42963 0.12416  0.09661  0.08731  423 THR B O     
7139  C CB    . THR B 422 ? 0.49696 0.54493 0.48133 0.12031  0.06431  0.07248  423 THR B CB    
7140  O OG1   . THR B 422 ? 0.41902 0.47236 0.42538 0.11796  0.07065  0.07729  423 THR B OG1   
7141  C CG2   . THR B 422 ? 0.50209 0.55145 0.48436 0.11772  0.04324  0.06818  423 THR B CG2   
7142  N N     . ASN B 423 ? 0.47179 0.51250 0.42577 0.12860  0.10457  0.07781  424 ASN B N     
7143  C CA    . ASN B 423 ? 0.51247 0.55426 0.46560 0.13259  0.12689  0.08463  424 ASN B CA    
7144  C C     . ASN B 423 ? 0.51005 0.55773 0.49881 0.13126  0.13413  0.09387  424 ASN B C     
7145  O O     . ASN B 423 ? 0.57960 0.62772 0.56662 0.13436  0.15325  0.10362  424 ASN B O     
7146  C CB    . ASN B 423 ? 0.47245 0.51185 0.43289 0.13750  0.14109  0.07894  424 ASN B CB    
7147  C CG    . ASN B 423 ? 0.55442 0.58636 0.47634 0.13865  0.13948  0.06893  424 ASN B CG    
7148  O OD1   . ASN B 423 ? 0.57338 0.60433 0.45773 0.13725  0.13538  0.06876  424 ASN B OD1   
7149  N ND2   . ASN B 423 ? 0.59140 0.61867 0.52562 0.14111  0.14238  0.06003  424 ASN B ND2   
7150  N N     . ASP B 424 ? 0.41222 0.46468 0.43302 0.12669  0.11970  0.09083  425 ASP B N     
7151  C CA    . ASP B 424 ? 0.47719 0.53447 0.53181 0.12352  0.12475  0.09690  425 ASP B CA    
7152  C C     . ASP B 424 ? 0.46532 0.51886 0.49779 0.12147  0.12299  0.10394  425 ASP B C     
7153  O O     . ASP B 424 ? 0.49427 0.54773 0.54335 0.12160  0.13725  0.11398  425 ASP B O     
7154  C CB    . ASP B 424 ? 0.46930 0.53505 0.56419 0.11894  0.10844  0.08834  425 ASP B CB    
7155  C CG    . ASP B 424 ? 0.62254 0.69531 0.75289 0.12196  0.11402  0.08511  425 ASP B CG    
7156  O OD1   . ASP B 424 ? 0.55517 0.62664 0.69414 0.12606  0.13633  0.09103  425 ASP B OD1   
7157  O OD2   . ASP B 424 ? 0.48744 0.56784 0.63694 0.12103  0.09674  0.07755  425 ASP B OD2   
7158  N N     . HIS B 425 ? 0.44514 0.49536 0.44304 0.12007  0.10724  0.10000  426 HIS B N     
7159  C CA    . HIS B 425 ? 0.44494 0.49241 0.41875 0.11997  0.10747  0.10809  426 HIS B CA    
7160  C C     . HIS B 425 ? 0.48589 0.53233 0.43341 0.12643  0.12569  0.11970  426 HIS B C     
7161  O O     . HIS B 425 ? 0.49723 0.54354 0.44443 0.12859  0.13583  0.13293  426 HIS B O     
7162  C CB    . HIS B 425 ? 0.45200 0.49743 0.39576 0.11743  0.08813  0.10121  426 HIS B CB    
7163  C CG    . HIS B 425 ? 0.49549 0.54239 0.45810 0.11193  0.07109  0.09226  426 HIS B CG    
7164  N ND1   . HIS B 425 ? 0.41660 0.46349 0.37258 0.11078  0.05661  0.08285  426 HIS B ND1   
7165  C CD2   . HIS B 425 ? 0.42854 0.47719 0.41540 0.10762  0.06685  0.09101  426 HIS B CD2   
7166  C CE1   . HIS B 425 ? 0.41983 0.46988 0.39154 0.10661  0.04351  0.07707  426 HIS B CE1   
7167  N NE2   . HIS B 425 ? 0.46187 0.51309 0.45235 0.10411  0.04911  0.08013  426 HIS B NE2   
7168  N N     . MET B 426 ? 0.46201 0.50784 0.38667 0.13012  0.13051  0.11503  427 MET B N     
7169  C CA    . MET B 426 ? 0.53350 0.58022 0.43081 0.13683  0.14875  0.12423  427 MET B CA    
7170  C C     . MET B 426 ? 0.61509 0.66279 0.54160 0.14006  0.17130  0.13804  427 MET B C     
7171  O O     . MET B 426 ? 0.57337 0.62212 0.48513 0.14490  0.18406  0.15367  427 MET B O     
7172  C CB    . MET B 426 ? 0.50332 0.54851 0.37924 0.13950  0.15249  0.11295  427 MET B CB    
7173  C CG    . MET B 426 ? 0.54970 0.59244 0.40055 0.13602  0.13299  0.09909  427 MET B CG    
7174  S SD    . MET B 426 ? 0.55720 0.60366 0.36782 0.13476  0.12013  0.10252  427 MET B SD    
7175  C CE    . MET B 426 ? 0.51878 0.56372 0.34746 0.12854  0.09980  0.10085  427 MET B CE    
7176  N N     . ASP B 427 ? 0.49099 0.53925 0.46156 0.13780  0.17671  0.13356  428 ASP B N     
7177  C CA    . ASP B 427 ? 0.52855 0.57787 0.53526 0.13967  0.19922  0.14587  428 ASP B CA    
7178  C C     . ASP B 427 ? 0.56243 0.61032 0.58585 0.13738  0.20039  0.15774  428 ASP B C     
7179  O O     . ASP B 427 ? 0.51116 0.55765 0.54209 0.14179  0.22215  0.17485  428 ASP B O     
7180  C CB    . ASP B 427 ? 0.47655 0.52955 0.53519 0.13618  0.20025  0.13684  428 ASP B CB    
7181  C CG    . ASP B 427 ? 0.49043 0.54396 0.54330 0.14100  0.21086  0.13093  428 ASP B CG    
7182  O OD1   . ASP B 427 ? 0.58298 0.63362 0.59576 0.14721  0.22455  0.13567  428 ASP B OD1   
7183  O OD2   . ASP B 427 ? 0.52180 0.57946 0.61023 0.13900  0.20532  0.12117  428 ASP B OD2   
7184  N N     . TYR B 428 ? 0.45178 0.49926 0.48220 0.13097  0.17889  0.14941  429 TYR B N     
7185  C CA    . TYR B 428 ? 0.44528 0.48987 0.49076 0.12891  0.18018  0.15885  429 TYR B CA    
7186  C C     . TYR B 428 ? 0.52032 0.56320 0.52557 0.13651  0.18907  0.17664  429 TYR B C     
7187  O O     . TYR B 428 ? 0.50202 0.54211 0.52213 0.13993  0.20617  0.19432  429 TYR B O     
7188  C CB    . TYR B 428 ? 0.42296 0.46755 0.47406 0.12146  0.15534  0.14467  429 TYR B CB    
7189  C CG    . TYR B 428 ? 0.44839 0.48891 0.52074 0.11868  0.15746  0.15111  429 TYR B CG    
7190  C CD1   . TYR B 428 ? 0.44058 0.47807 0.48296 0.12257  0.15616  0.16206  429 TYR B CD1   
7191  C CD2   . TYR B 428 ? 0.49585 0.53616 0.62160 0.11220  0.16115  0.14554  429 TYR B CD2   
7192  C CE1   . TYR B 428 ? 0.42627 0.45871 0.49193 0.12081  0.16000  0.16849  429 TYR B CE1   
7193  C CE2   . TYR B 428 ? 0.50078 0.53550 0.64948 0.10925  0.16488  0.14951  429 TYR B CE2   
7194  C CZ    . TYR B 428 ? 0.54157 0.57140 0.66038 0.11396  0.16514  0.16161  429 TYR B CZ    
7195  O OH    . TYR B 428 ? 0.47709 0.50016 0.62233 0.11173  0.17048  0.16585  429 TYR B OH    
7196  N N     . ILE B 429 ? 0.55878 0.60415 0.51490 0.13935  0.17702  0.17242  430 ILE B N     
7197  C CA    . ILE B 429 ? 0.59982 0.64620 0.52062 0.14467  0.17462  0.18138  430 ILE B CA    
7198  C C     . ILE B 429 ? 0.55374 0.59902 0.47322 0.15053  0.19157  0.19071  430 ILE B C     
7199  O O     . ILE B 429 ? 0.54671 0.59120 0.47051 0.15489  0.19807  0.20435  430 ILE B O     
7200  C CB    . ILE B 429 ? 0.49485 0.54489 0.37504 0.14258  0.15311  0.16573  430 ILE B CB    
7201  C CG1   . ILE B 429 ? 0.54381 0.59351 0.42498 0.13722  0.13613  0.15696  430 ILE B CG1   
7202  C CG2   . ILE B 429 ? 0.55976 0.61457 0.41496 0.14473  0.14567  0.16837  430 ILE B CG2   
7203  C CD1   . ILE B 429 ? 0.53751 0.58860 0.39027 0.13386  0.11893  0.13958  430 ILE B CD1   
7204  N N     . ALA B 430 ? 0.48809 0.53336 0.40139 0.15146  0.19964  0.18373  431 ALA B N     
7205  C CA    . ALA B 430 ? 0.52015 0.56386 0.42780 0.15697  0.21610  0.19153  431 ALA B CA    
7206  C C     . ALA B 430 ? 0.58186 0.62041 0.53132 0.15921  0.23588  0.20871  431 ALA B C     
7207  O O     . ALA B 430 ? 0.52707 0.56446 0.46990 0.16531  0.24431  0.22221  431 ALA B O     
7208  C CB    . ALA B 430 ? 0.56812 0.61136 0.47095 0.15679  0.22391  0.17999  431 ALA B CB    
7209  N N     . ASP B 431 ? 0.55472 0.59142 0.55109 0.15391  0.24328  0.20773  432 ASP B N     
7210  C CA    . ASP B 431 ? 0.54024 0.57106 0.58551 0.15361  0.26269  0.22056  432 ASP B CA    
7211  C C     . ASP B 431 ? 0.52273 0.54928 0.57579 0.15575  0.26210  0.23420  432 ASP B C     
7212  O O     . ASP B 431 ? 0.55706 0.57711 0.63186 0.16014  0.27843  0.24874  432 ASP B O     
7213  C CB    . ASP B 431 ? 0.52162 0.55610 0.62264 0.14502  0.26693  0.21082  432 ASP B CB    
7214  C CG    . ASP B 431 ? 0.62808 0.66753 0.73294 0.14482  0.27067  0.19889  432 ASP B CG    
7215  O OD1   . ASP B 431 ? 0.73360 0.76926 0.80570 0.15073  0.27769  0.20166  432 ASP B OD1   
7216  O OD2   . ASP B 431 ? 0.71541 0.76392 0.85821 0.13946  0.26528  0.18530  432 ASP B OD2   
7217  N N     . ALA B 432 ? 0.52199 0.55166 0.55926 0.15340  0.24437  0.22994  433 ALA B N     
7218  C CA    . ALA B 432 ? 0.61260 0.63906 0.65721 0.15639  0.24361  0.24204  433 ALA B CA    
7219  C C     . ALA B 432 ? 0.56596 0.59615 0.57582 0.16673  0.24413  0.25290  433 ALA B C     
7220  O O     . ALA B 432 ? 0.67423 0.70116 0.70205 0.17279  0.25598  0.26887  433 ALA B O     
7221  C CB    . ALA B 432 ? 0.45069 0.48009 0.48474 0.15132  0.22401  0.23355  433 ALA B CB    
7222  N N     . LEU B 433 ? 0.61777 0.65577 0.58042 0.16850  0.23206  0.24385  434 LEU B N     
7223  C CA    . LEU B 433 ? 0.59583 0.64062 0.52527 0.17667  0.23169  0.25228  434 LEU B CA    
7224  C C     . LEU B 433 ? 0.59417 0.63453 0.53221 0.18347  0.25497  0.26530  434 LEU B C     
7225  O O     . LEU B 433 ? 0.70290 0.74540 0.63716 0.19205  0.26378  0.28176  434 LEU B O     
7226  C CB    . LEU B 433 ? 0.58404 0.63791 0.46531 0.17407  0.21248  0.23603  434 LEU B CB    
7227  C CG    . LEU B 433 ? 0.78624 0.84982 0.63132 0.18061  0.20980  0.24254  434 LEU B CG    
7228  C CD1   . LEU B 433 ? 0.76803 0.83712 0.62024 0.18507  0.20494  0.25586  434 LEU B CD1   
7229  C CD2   . LEU B 433 ? 0.89479 0.96610 0.69780 0.17563  0.19204  0.22378  434 LEU B CD2   
7230  N N     . ILE B 434 ? 0.60592 0.64062 0.55765 0.18012  0.26603  0.25880  435 ILE B N     
7231  C CA    . ILE B 434 ? 0.60957 0.63896 0.57339 0.18575  0.28954  0.27019  435 ILE B CA    
7232  C C     . ILE B 434 ? 0.66829 0.68886 0.68067 0.18893  0.30716  0.28823  435 ILE B C     
7233  O O     . ILE B 434 ? 0.65013 0.66816 0.66471 0.19763  0.32441  0.30464  435 ILE B O     
7234  C CB    . ILE B 434 ? 0.60146 0.62750 0.57661 0.18028  0.29698  0.25736  435 ILE B CB    
7235  C CG1   . ILE B 434 ? 0.64120 0.67465 0.56642 0.17927  0.28389  0.24098  435 ILE B CG1   
7236  C CG2   . ILE B 434 ? 0.62934 0.64807 0.63015 0.18452  0.32320  0.26894  435 ILE B CG2   
7237  C CD1   . ILE B 434 ? 0.61733 0.64905 0.55563 0.17346  0.28685  0.22516  435 ILE B CD1   
7238  N N     . GLY B 435 ? 0.58485 0.60047 0.63732 0.18191  0.30381  0.28528  436 GLY B N     
7239  C CA    . GLY B 435 ? 0.70471 0.71047 0.80887 0.18312  0.32008  0.29916  436 GLY B CA    
7240  C C     . GLY B 435 ? 0.68253 0.69080 0.77836 0.19274  0.32067  0.31558  436 GLY B C     
7241  O O     . GLY B 435 ? 0.73442 0.73407 0.87241 0.19613  0.33728  0.32918  436 GLY B O     
7242  N N     . LEU B 436 ? 0.71825 0.73871 0.76500 0.19673  0.30307  0.31381  437 LEU B N     
7243  C CA    . LEU B 436 ? 0.69879 0.72555 0.73580 0.20649  0.30319  0.32993  437 LEU B CA    
7244  C C     . LEU B 436 ? 0.73919 0.77007 0.75292 0.21827  0.31705  0.34623  437 LEU B C     
7245  O O     . LEU B 436 ? 0.74767 0.78564 0.75266 0.22777  0.31888  0.36218  437 LEU B O     
7246  C CB    . LEU B 436 ? 0.65825 0.69787 0.65703 0.20432  0.27713  0.32004  437 LEU B CB    
7247  C CG    . LEU B 436 ? 0.59339 0.63015 0.61300 0.19501  0.26390  0.30828  437 LEU B CG    
7248  C CD1   . LEU B 436 ? 0.63745 0.68726 0.61708 0.19346  0.23903  0.29880  437 LEU B CD1   
7249  C CD2   . LEU B 436 ? 0.58297 0.61142 0.65273 0.19724  0.27806  0.32158  437 LEU B CD2   
7250  N N     . LYS B 437 ? 0.80659 0.76930 0.55779 0.07094  0.32513  0.22901  438 LYS B N     
7251  C CA    . LYS B 437 ? 0.85749 0.80714 0.57844 0.07494  0.33160  0.24914  438 LYS B CA    
7252  C C     . LYS B 437 ? 0.89990 0.82332 0.65101 0.09111  0.36786  0.27257  438 LYS B C     
7253  O O     . LYS B 437 ? 0.94966 0.86526 0.68210 0.10222  0.37430  0.30209  438 LYS B O     
7254  C CB    . LYS B 437 ? 0.91369 0.86741 0.60991 0.06029  0.32464  0.22879  438 LYS B CB    
7255  C CG    . LYS B 437 ? 0.99704 0.97093 0.65860 0.04632  0.29060  0.21358  438 LYS B CG    
7256  C CD    . LYS B 437 ? 1.13041 1.10517 0.76032 0.04067  0.28844  0.20432  438 LYS B CD    
7257  C CE    . LYS B 437 ? 1.20898 1.18012 0.86439 0.03665  0.30572  0.18281  438 LYS B CE    
7258  N NZ    . LYS B 437 ? 1.24982 1.22313 0.87618 0.03349  0.30818  0.17651  438 LYS B NZ    
7259  N N     . GLU B 438 ? 0.95816 0.86752 0.75887 0.09301  0.39252  0.26005  439 GLU B N     
7260  C CA    . GLU B 438 ? 1.22985 1.10859 1.07186 0.10715  0.43109  0.28114  439 GLU B CA    
7261  C C     . GLU B 438 ? 1.24755 1.12210 1.11391 0.12576  0.43932  0.30862  439 GLU B C     
7262  O O     . GLU B 438 ? 1.15172 0.99984 1.05147 0.13983  0.47081  0.33403  439 GLU B O     
7263  C CB    . GLU B 438 ? 1.26208 1.12564 1.15652 0.10109  0.45515  0.25320  439 GLU B CB    
7264  C CG    . GLU B 438 ? 1.39059 1.25157 1.27087 0.08719  0.45772  0.23262  439 GLU B CG    
7265  C CD    . GLU B 438 ? 1.40798 1.24726 1.28050 0.09251  0.48223  0.26004  439 GLU B CD    
7266  O OE1   . GLU B 438 ? 1.41818 1.23417 1.32065 0.10692  0.50862  0.28986  439 GLU B OE1   
7267  O OE2   . GLU B 438 ? 1.47172 1.31986 1.31017 0.08284  0.47565  0.25294  439 GLU B OE2   
7268  N N     . LYS B 439 ? 1.00542 0.90628 0.85912 0.12639  0.41281  0.30534  440 LYS B N     
7269  C CA    . LYS B 439 ? 0.96854 0.87207 0.84675 0.14482  0.41878  0.32953  440 LYS B CA    
7270  C C     . LYS B 439 ? 0.98075 0.90390 0.81224 0.15119  0.39106  0.35191  440 LYS B C     
7271  O O     . LYS B 439 ? 0.98832 0.91553 0.83664 0.16890  0.39527  0.37581  440 LYS B O     
7272  C CB    . LYS B 439 ? 0.86346 0.78664 0.77910 0.14289  0.41574  0.30659  440 LYS B CB    
7273  C CG    . LYS B 439 ? 0.94078 0.85240 0.90308 0.13351  0.43702  0.27408  440 LYS B CG    
7274  C CD    . LYS B 439 ? 0.84900 0.79092 0.84734 0.13163  0.43043  0.24857  440 LYS B CD    
7275  C CE    . LYS B 439 ? 0.76006 0.70098 0.80078 0.11910  0.44185  0.20684  440 LYS B CE    
7276  N NZ    . LYS B 439 ? 0.71324 0.69469 0.79443 0.11832  0.43228  0.17757  440 LYS B NZ    
7277  N N     . PHE B 440 ? 0.98483 0.92036 0.76218 0.13788  0.36411  0.34396  441 PHE B N     
7278  C CA    . PHE B 440 ? 0.95483 0.90932 0.69092 0.14207  0.33694  0.35926  441 PHE B CA    
7279  C C     . PHE B 440 ? 1.05897 1.00186 0.79470 0.16489  0.35288  0.39845  441 PHE B C     
7280  O O     . PHE B 440 ? 1.02567 0.98302 0.75821 0.17848  0.34198  0.41627  441 PHE B O     
7281  C CB    . PHE B 440 ? 0.95542 0.91887 0.64033 0.12449  0.31219  0.34344  441 PHE B CB    
7282  C CG    . PHE B 440 ? 0.93014 0.91053 0.60854 0.10360  0.28738  0.31045  441 PHE B CG    
7283  C CD1   . PHE B 440 ? 0.92664 0.92572 0.62241 0.10285  0.27371  0.30392  441 PHE B CD1   
7284  C CD2   . PHE B 440 ? 0.94614 0.92547 0.60221 0.08566  0.27879  0.28785  441 PHE B CD2   
7285  C CE1   . PHE B 440 ? 0.94654 0.96029 0.63729 0.08385  0.25252  0.27674  441 PHE B CE1   
7286  C CE2   . PHE B 440 ? 0.85657 0.84908 0.50877 0.06753  0.25751  0.26051  441 PHE B CE2   
7287  C CZ    . PHE B 440 ? 0.80823 0.81637 0.47740 0.06625  0.24466  0.25571  441 PHE B CZ    
7288  N N     . ALA B 441 ? 1.12195 1.04053 0.86183 0.16980  0.37911  0.41327  442 ALA B N     
7289  C CA    . ALA B 441 ? 1.12529 1.03279 0.86334 0.19149  0.39545  0.45342  442 ALA B CA    
7290  C C     . ALA B 441 ? 1.13138 1.03039 0.91957 0.21160  0.41386  0.47515  442 ALA B C     
7291  O O     . ALA B 441 ? 1.20776 1.11000 0.98871 0.23114  0.41386  0.50684  442 ALA B O     
7292  C CB    . ALA B 441 ? 1.17022 1.05310 0.91204 0.19118  0.42441  0.46511  442 ALA B CB    
7293  N N     . THR B 442 ? 1.15468 1.04454 0.99529 0.20837  0.43007  0.45828  443 THR B N     
7294  C CA    . THR B 442 ? 1.27168 1.15216 1.16969 0.22777  0.45232  0.47756  443 THR B CA    
7295  C C     . THR B 442 ? 1.27923 1.19358 1.16775 0.23603  0.42572  0.48002  443 THR B C     
7296  O O     . THR B 442 ? 1.30322 1.21540 1.22548 0.25724  0.43864  0.50622  443 THR B O     
7297  C CB    . THR B 442 ? 1.41233 1.27337 1.37551 0.22136  0.48133  0.45506  443 THR B CB    
7298  O OG1   . THR B 442 ? 1.28187 1.11966 1.24494 0.20751  0.49765  0.44157  443 THR B OG1   
7299  C CG2   . THR B 442 ? 1.33854 1.17637 1.37643 0.24212  0.51746  0.48000  443 THR B CG2   
7300  N N     . LEU B 443 ? 1.02585 0.97144 0.87299 0.21963  0.38966  0.45425  444 LEU B N     
7301  C CA    . LEU B 443 ? 0.99589 0.97760 0.83824 0.22449  0.36444  0.45321  444 LEU B CA    
7302  C C     . LEU B 443 ? 1.13715 1.12779 0.95986 0.24539  0.35568  0.48642  444 LEU B C     
7303  O O     . LEU B 443 ? 1.09562 1.07262 0.88812 0.25081  0.35755  0.50440  444 LEU B O     
7304  C CB    . LEU B 443 ? 0.95418 0.96320 0.75541 0.20033  0.32772  0.42125  444 LEU B CB    
7305  C CG    . LEU B 443 ? 0.90124 0.90933 0.71845 0.17987  0.33020  0.38643  444 LEU B CG    
7306  C CD1   . LEU B 443 ? 0.86678 0.89871 0.64453 0.15708  0.29361  0.36034  444 LEU B CD1   
7307  C CD2   . LEU B 443 ? 0.87441 0.89270 0.74872 0.18924  0.34895  0.38292  444 LEU B CD2   
7308  N N     . LYS B 444 ? 1.07829 1.09633 0.91822 0.25828  0.34596  0.49455  445 LYS B N     
7309  C CA    . LYS B 444 ? 1.11065 1.14332 0.93476 0.27950  0.33464  0.52312  445 LYS B CA    
7310  C C     . LYS B 444 ? 1.04579 1.12478 0.84280 0.27228  0.29624  0.50764  445 LYS B C     
7311  O O     . LYS B 444 ? 0.97607 1.07502 0.77436 0.25246  0.28165  0.47876  445 LYS B O     
7312  C CB    . LYS B 444 ? 1.22312 1.24321 1.10330 0.30682  0.36322  0.55373  445 LYS B CB    
7313  C CG    . LYS B 444 ? 1.26575 1.23651 1.17634 0.31518  0.40192  0.57514  445 LYS B CG    
7314  C CD    . LYS B 444 ? 1.46478 1.41550 1.44992 0.33653  0.43439  0.59799  445 LYS B CD    
7315  C CE    . LYS B 444 ? 1.56430 1.46352 1.58846 0.34035  0.47407  0.61666  445 LYS B CE    
7316  N NZ    . LYS B 444 ? 1.42565 1.30642 1.44959 0.31632  0.48695  0.58865  445 LYS B NZ    
7317  N N     . GLY B 445 ? 1.06645 1.16300 0.84028 0.28842  0.28027  0.52717  446 GLY B N     
7318  C CA    . GLY B 445 ? 1.10104 1.24126 0.85182 0.28261  0.24499  0.51423  446 GLY B CA    
7319  C C     . GLY B 445 ? 1.00263 1.17821 0.79352 0.29227  0.24258  0.51560  446 GLY B C     
7320  O O     . GLY B 445 ? 1.01689 1.18370 0.85477 0.30304  0.26839  0.52421  446 GLY B O     
7321  N N     . LEU B 446 ? 0.98632 1.20551 0.76076 0.28921  0.21176  0.50738  447 LEU B N     
7322  C CA    . LEU B 446 ? 1.02340 1.29053 0.83081 0.29590  0.20319  0.50591  447 LEU B CA    
7323  C C     . LEU B 446 ? 1.04928 1.34986 0.84350 0.31432  0.18225  0.52058  447 LEU B C     
7324  O O     . LEU B 446 ? 0.99645 1.30148 0.75010 0.30711  0.16045  0.51440  447 LEU B O     
7325  C CB    . LEU B 446 ? 0.92008 1.21709 0.72771 0.26620  0.18426  0.47313  447 LEU B CB    
7326  C CG    . LEU B 446 ? 0.88034 1.15461 0.70855 0.25127  0.20421  0.45653  447 LEU B CG    
7327  C CD1   . LEU B 446 ? 0.94312 1.23315 0.75736 0.21916  0.18207  0.42405  447 LEU B CD1   
7328  C CD2   . LEU B 446 ? 0.88217 1.17748 0.76364 0.27056  0.22743  0.46806  447 LEU B CD2   
7329  N N     . GLU B 447 ? 1.02623 1.35156 0.85610 0.33957  0.18862  0.53913  448 GLU B N     
7330  C CA    . GLU B 447 ? 1.04396 1.40809 0.86785 0.35865  0.16733  0.55008  448 GLU B CA    
7331  C C     . GLU B 447 ? 0.93708 1.36639 0.79286 0.35632  0.15220  0.53743  448 GLU B C     
7332  O O     . GLU B 447 ? 0.92014 1.36341 0.80506 0.34587  0.16225  0.52631  448 GLU B O     
7333  C CB    . GLU B 447 ? 1.05263 1.38969 0.89099 0.39493  0.18519  0.58517  448 GLU B CB    
7334  C CG    . GLU B 447 ? 1.04412 1.35705 0.93860 0.41124  0.21702  0.60103  448 GLU B CG    
7335  C CD    . GLU B 447 ? 1.19628 1.46950 1.11132 0.44422  0.23569  0.63572  448 GLU B CD    
7336  O OE1   . GLU B 447 ? 1.15567 1.43914 1.04377 0.45990  0.21879  0.64800  448 GLU B OE1   
7337  O OE2   . GLU B 447 ? 1.23914 1.46890 1.20104 0.45395  0.26769  0.64980  448 GLU B OE2   
7338  N N     . PHE B 448 ? 0.94617 1.42056 0.79643 0.36675  0.12774  0.53841  449 PHE B N     
7339  C CA    . PHE B 448 ? 0.92927 1.47592 0.80740 0.36224  0.10922  0.52391  449 PHE B CA    
7340  C C     . PHE B 448 ? 0.92215 1.49282 0.84858 0.39635  0.11848  0.54058  449 PHE B C     
7341  O O     . PHE B 448 ? 0.94258 1.49780 0.87288 0.42681  0.11921  0.56095  449 PHE B O     
7342  C CB    . PHE B 448 ? 0.90758 1.49352 0.76166 0.35586  0.07793  0.51329  449 PHE B CB    
7343  C CG    . PHE B 448 ? 0.91103 1.49244 0.73538 0.32021  0.06281  0.49037  449 PHE B CG    
7344  C CD1   . PHE B 448 ? 0.83444 1.44880 0.67760 0.29071  0.05607  0.46865  449 PHE B CD1   
7345  C CD2   . PHE B 448 ? 0.93852 1.48430 0.71825 0.31808  0.05504  0.49141  449 PHE B CD2   
7346  C CE1   . PHE B 448 ? 0.85081 1.45495 0.67082 0.25967  0.04190  0.44966  449 PHE B CE1   
7347  C CE2   . PHE B 448 ? 0.92752 1.46829 0.68307 0.28877  0.03990  0.47067  449 PHE B CE2   
7348  C CZ    . PHE B 448 ? 0.93280 1.49923 0.70941 0.25944  0.03340  0.45035  449 PHE B CZ    
7349  N N     . GLU B 449 ? 0.83782 1.44648 0.80475 0.39334  0.12392  0.53029  450 GLU B N     
7350  C CA    . GLU B 449 ? 0.81861 1.47979 0.84470 0.42369  0.11765  0.52968  450 GLU B CA    
7351  C C     . GLU B 449 ? 0.85200 1.59347 0.87878 0.41274  0.08669  0.50820  450 GLU B C     
7352  O O     . GLU B 449 ? 0.95206 1.72373 1.00500 0.43705  0.07387  0.50637  450 GLU B O     
7353  C CB    . GLU B 449 ? 0.76847 1.43893 0.85428 0.41607  0.13669  0.50177  450 GLU B CB    
7354  C CG    . GLU B 449 ? 0.73318 1.47254 0.89414 0.43062  0.12745  0.46874  450 GLU B CG    
7355  C CD    . GLU B 449 ? 0.84547 1.62670 1.04760 0.40795  0.13629  0.42716  450 GLU B CD    
7356  O OE1   . GLU B 449 ? 1.02059 1.77836 1.18990 0.37962  0.14714  0.42545  450 GLU B OE1   
7357  O OE2   . GLU B 449 ? 0.93358 1.77528 1.20025 0.42038  0.13159  0.39518  450 GLU B OE2   
7358  N N     . TYR B 450 ? 0.85781 1.62872 0.86029 0.37428  0.07590  0.48942  451 TYR B N     
7359  C CA    . TYR B 450 ? 0.97352 1.80979 0.97508 0.35639  0.05047  0.47038  451 TYR B CA    
7360  C C     . TYR B 450 ? 0.90143 1.71316 0.86020 0.32147  0.04095  0.46232  451 TYR B C     
7361  O O     . TYR B 450 ? 0.82746 1.60324 0.77343 0.29887  0.05119  0.45696  451 TYR B O     
7362  C CB    . TYR B 450 ? 0.73351 1.64686 0.77905 0.34412  0.04733  0.44739  451 TYR B CB    
7363  C CG    . TYR B 450 ? 0.70392 1.67286 0.74412 0.31163  0.02904  0.42913  451 TYR B CG    
7364  C CD1   . TYR B 450 ? 0.83584 1.84655 0.88262 0.31937  0.01084  0.42235  451 TYR B CD1   
7365  C CD2   . TYR B 450 ? 0.73710 1.71331 0.77059 0.27378  0.03083  0.41900  451 TYR B CD2   
7366  C CE1   . TYR B 450 ? 0.74145 1.80037 0.78807 0.28977  -0.00298 0.40815  451 TYR B CE1   
7367  C CE2   . TYR B 450 ? 0.86270 1.88463 0.89964 0.24475  0.01663  0.40662  451 TYR B CE2   
7368  C CZ    . TYR B 450 ? 0.92426 1.98790 0.96742 0.25249  0.00090  0.40226  451 TYR B CZ    
7369  O OH    . TYR B 450 ? 0.87568 1.98367 0.92457 0.22365  -0.01082 0.39270  451 TYR B OH    
7370  N N     . GLU B 451 ? 0.77094 1.60052 0.71182 0.31896  0.01978  0.45848  452 GLU B N     
7371  C CA    . GLU B 451 ? 0.87011 1.68328 0.77896 0.28964  0.00582  0.44779  452 GLU B CA    
7372  C C     . GLU B 451 ? 0.83581 1.71577 0.75847 0.27483  -0.01651 0.43366  452 GLU B C     
7373  O O     . GLU B 451 ? 0.80448 1.70916 0.72506 0.29514  -0.02995 0.43634  452 GLU B O     
7374  C CB    . GLU B 451 ? 0.84009 1.59480 0.70389 0.30406  0.00335  0.45957  452 GLU B CB    
7375  C CG    . GLU B 451 ? 0.85007 1.59091 0.68202 0.27751  -0.01333 0.44598  452 GLU B CG    
7376  C CD    . GLU B 451 ? 0.92030 1.61412 0.70601 0.29379  -0.01705 0.45545  452 GLU B CD    
7377  O OE1   . GLU B 451 ? 0.98973 1.66166 0.76802 0.32510  -0.00636 0.47507  452 GLU B OE1   
7378  O OE2   . GLU B 451 ? 0.92551 1.60676 0.68338 0.27639  -0.03067 0.44413  452 GLU B OE2   
7379  N N     . PRO B 452 ? 0.72284 1.63173 0.66033 0.24040  -0.02061 0.41959  453 PRO B N     
7380  C CA    . PRO B 452 ? 0.79921 1.76878 0.75123 0.22360  -0.03941 0.40895  453 PRO B CA    
7381  C C     . PRO B 452 ? 0.88362 1.83078 0.80137 0.21816  -0.05897 0.40691  453 PRO B C     
7382  O O     . PRO B 452 ? 0.77356 1.66219 0.65896 0.21215  -0.05762 0.40828  453 PRO B O     
7383  C CB    . PRO B 452 ? 0.66250 1.65989 0.64041 0.18863  -0.03303 0.40031  453 PRO B CB    
7384  C CG    . PRO B 452 ? 0.68587 1.61839 0.64613 0.18122  -0.02001 0.40214  453 PRO B CG    
7385  C CD    . PRO B 452 ? 0.78485 1.66866 0.72638 0.21520  -0.00795 0.41394  453 PRO B CD    
7386  N N     . PRO B 453 ? 0.79149 1.78624 0.71509 0.22142  -0.07796 0.40136  454 PRO B N     
7387  C CA    . PRO B 453 ? 0.88667 1.86638 0.77733 0.22316  -0.09852 0.39804  454 PRO B CA    
7388  C C     . PRO B 453 ? 0.84823 1.80945 0.72694 0.19036  -0.10663 0.39039  454 PRO B C     
7389  O O     . PRO B 453 ? 0.90046 1.83317 0.74432 0.19480  -0.12021 0.38741  454 PRO B O     
7390  C CB    . PRO B 453 ? 0.82393 1.87128 0.73504 0.22953  -0.11646 0.39009  454 PRO B CB    
7391  C CG    . PRO B 453 ? 0.85888 1.95905 0.81491 0.21447  -0.10587 0.38621  454 PRO B CG    
7392  C CD    . PRO B 453 ? 0.75118 1.81835 0.71186 0.22382  -0.08189 0.39504  454 PRO B CD    
7393  N N     . VAL B 454 ? 0.89210 1.87096 0.79848 0.15926  -0.09937 0.38740  455 VAL B N     
7394  C CA    . VAL B 454 ? 0.79387 1.75348 0.69247 0.12815  -0.10674 0.38235  455 VAL B CA    
7395  C C     . VAL B 454 ? 0.76088 1.69763 0.67415 0.11028  -0.08606 0.38501  455 VAL B C     
7396  O O     . VAL B 454 ? 0.76824 1.72430 0.70661 0.11728  -0.06872 0.38862  455 VAL B O     
7397  C CB    . VAL B 454 ? 0.80316 1.82396 0.72699 0.10246  -0.12643 0.37671  455 VAL B CB    
7398  C CG1   . VAL B 454 ? 0.79356 1.83545 0.70197 0.11998  -0.15023 0.36916  455 VAL B CG1   
7399  C CG2   . VAL B 454 ? 0.70815 1.79273 0.67800 0.09048  -0.11575 0.38018  455 VAL B CG2   
7400  N N     . LEU B 455 ? 0.83774 1.73515 0.73484 0.08892  -0.08951 0.38137  456 LEU B N     
7401  C CA    . LEU B 455 ? 0.87934 1.75333 0.78902 0.06951  -0.07358 0.38129  456 LEU B CA    
7402  C C     . LEU B 455 ? 0.92572 1.76595 0.83357 0.09068  -0.05050 0.38274  456 LEU B C     
7403  O O     . LEU B 455 ? 0.80822 1.66121 0.74347 0.08303  -0.03554 0.38218  456 LEU B O     
7404  C CB    . LEU B 455 ? 0.72283 1.66159 0.67799 0.04247  -0.07253 0.38554  456 LEU B CB    
7405  C CG    . LEU B 455 ? 0.70289 1.67680 0.66660 0.01556  -0.09434 0.38770  456 LEU B CG    
7406  C CD1   . LEU B 455 ? 0.66104 1.70398 0.67136 -0.01014 -0.08868 0.39768  456 LEU B CD1   
7407  C CD2   . LEU B 455 ? 0.80553 1.72557 0.74264 -0.00069 -0.10455 0.38396  456 LEU B CD2   
7408  N N     . ARG B 456 ? 0.78933 1.58840 0.66538 0.11819  -0.04788 0.38553  457 ARG B N     
7409  C CA    . ARG B 456 ? 0.72321 1.50236 0.60351 0.14194  -0.02702 0.39170  457 ARG B CA    
7410  C C     . ARG B 456 ? 0.67166 1.40726 0.55348 0.13101  -0.00969 0.38614  457 ARG B C     
7411  O O     . ARG B 456 ? 0.75258 1.49564 0.65618 0.14295  0.00759  0.38886  457 ARG B O     
7412  C CB    . ARG B 456 ? 0.77586 1.51595 0.62076 0.17175  -0.02672 0.40052  457 ARG B CB    
7413  C CG    . ARG B 456 ? 0.86521 1.53671 0.66609 0.16813  -0.02686 0.39708  457 ARG B CG    
7414  C CD    . ARG B 456 ? 0.83475 1.47559 0.60421 0.19884  -0.02344 0.40957  457 ARG B CD    
7415  N NE    . ARG B 456 ? 0.86729 1.44853 0.59503 0.19585  -0.02143 0.40638  457 ARG B NE    
7416  C CZ    . ARG B 456 ? 0.93890 1.49079 0.63295 0.21864  -0.01885 0.41717  457 ARG B CZ    
7417  N NH1   . ARG B 456 ? 0.94809 1.51889 0.64388 0.24732  -0.01828 0.43301  457 ARG B NH1   
7418  N NH2   . ARG B 456 ? 0.94566 1.45069 0.60373 0.21354  -0.01657 0.41272  457 ARG B NH2   
7419  N N     . HIS B 457 ? 0.73455 1.42810 0.59459 0.11000  -0.01491 0.37718  458 HIS B N     
7420  C CA    . HIS B 457 ? 0.76988 1.41750 0.62778 0.10076  0.00019  0.36889  458 HIS B CA    
7421  C C     . HIS B 457 ? 0.60603 1.29713 0.50761 0.08815  0.00760  0.36493  458 HIS B C     
7422  O O     . HIS B 457 ? 0.58693 1.25188 0.49423 0.08917  0.02255  0.35810  458 HIS B O     
7423  C CB    . HIS B 457 ? 0.67654 1.27623 0.50191 0.08185  -0.00949 0.35934  458 HIS B CB    
7424  C CG    . HIS B 457 ? 0.87042 1.50848 0.70951 0.05698  -0.02822 0.35806  458 HIS B CG    
7425  N ND1   . HIS B 457 ? 0.70452 1.38983 0.54797 0.05676  -0.04634 0.36435  458 HIS B ND1   
7426  C CD2   . HIS B 457 ? 0.69021 1.32863 0.54189 0.03140  -0.03159 0.35318  458 HIS B CD2   
7427  C CE1   . HIS B 457 ? 0.92928 1.64388 0.78927 0.02997  -0.05967 0.36460  458 HIS B CE1   
7428  N NE2   . HIS B 457 ? 0.88132 1.56766 0.74652 0.01435  -0.05080 0.35966  458 HIS B NE2   
7429  N N     . PHE B 458 ? 0.62702 1.38768 0.55974 0.07723  -0.00227 0.36896  459 PHE B N     
7430  C CA    . PHE B 458 ? 0.57961 1.38991 0.55400 0.06552  0.00424  0.36650  459 PHE B CA    
7431  C C     . PHE B 458 ? 0.58606 1.44123 0.58836 0.09001  0.01809  0.36915  459 PHE B C     
7432  O O     . PHE B 458 ? 0.62450 1.49771 0.65098 0.09096  0.02809  0.36285  459 PHE B O     
7433  C CB    . PHE B 458 ? 0.69227 1.56361 0.69039 0.04137  -0.00960 0.37262  459 PHE B CB    
7434  C CG    . PHE B 458 ? 0.67870 1.51772 0.66337 0.01381  -0.02052 0.37119  459 PHE B CG    
7435  C CD1   . PHE B 458 ? 0.56719 1.34962 0.53873 0.00781  -0.01382 0.36147  459 PHE B CD1   
7436  C CD2   . PHE B 458 ? 0.70868 1.57492 0.69345 -0.00520 -0.03823 0.37951  459 PHE B CD2   
7437  C CE1   . PHE B 458 ? 0.66352 1.41723 0.62218 -0.01564 -0.02409 0.36102  459 PHE B CE1   
7438  C CE2   . PHE B 458 ? 0.78499 1.62483 0.75907 -0.02993 -0.04944 0.38072  459 PHE B CE2   
7439  C CZ    . PHE B 458 ? 0.62413 1.40739 0.58486 -0.03457 -0.04214 0.37195  459 PHE B CZ    
7440  N N     . THR B 459 ? 0.60978 1.48591 0.60876 0.11285  0.01742  0.37787  460 THR B N     
7441  C CA    . THR B 459 ? 0.57968 1.50973 0.60749 0.13756  0.02949  0.38133  460 THR B CA    
7442  C C     . THR B 459 ? 0.55042 1.45110 0.56068 0.17212  0.03673  0.39198  460 THR B C     
7443  O O     . THR B 459 ? 0.59868 1.54489 0.63168 0.19679  0.04525  0.39639  460 THR B O     
7444  C CB    . THR B 459 ? 0.55865 1.57692 0.61548 0.13168  0.02319  0.38251  460 THR B CB    
7445  O OG1   . THR B 459 ? 0.63102 1.64542 0.66800 0.13264  0.00704  0.38762  460 THR B OG1   
7446  C CG2   . THR B 459 ? 0.49338 1.54946 0.57471 0.09953  0.02102  0.37830  460 THR B CG2   
7447  N N     . ALA B 460 ? 0.63195 1.46082 0.60291 0.17679  0.03421  0.39719  461 ALA B N     
7448  C CA    . ALA B 460 ? 0.62990 1.42918 0.58718 0.21079  0.04370  0.41232  461 ALA B CA    
7449  C C     . ALA B 460 ? 0.61446 1.39781 0.58766 0.22761  0.06779  0.41680  461 ALA B C     
7450  O O     . ALA B 460 ? 0.58983 1.35122 0.56584 0.21071  0.07663  0.40514  461 ALA B O     
7451  C CB    . ALA B 460 ? 0.73524 1.46274 0.64607 0.21170  0.03902  0.41705  461 ALA B CB    
7452  N N     . ARG B 461 ? 0.63223 1.42558 0.61765 0.26319  0.07768  0.43375  462 ARG B N     
7453  C CA    . ARG B 461 ? 0.65594 1.43143 0.65885 0.28653  0.10305  0.44422  462 ARG B CA    
7454  C C     . ARG B 461 ? 0.70275 1.39465 0.67982 0.30500  0.11782  0.46508  462 ARG B C     
7455  O O     . ARG B 461 ? 0.86706 1.55397 0.84581 0.33364  0.11472  0.48363  462 ARG B O     
7456  C CB    . ARG B 461 ? 0.60408 1.45037 0.66070 0.31557  0.10120  0.44102  462 ARG B CB    
7457  C CG    . ARG B 461 ? 0.54728 1.48212 0.63306 0.29648  0.09020  0.41707  462 ARG B CG    
7458  C CD    . ARG B 461 ? 0.63031 1.60754 0.77700 0.31389  0.09254  0.38623  462 ARG B CD    
7459  N NE    . ARG B 461 ? 0.61938 1.55169 0.80766 0.32935  0.11728  0.36714  462 ARG B NE    
7460  C CZ    . ARG B 461 ? 0.51307 1.42478 0.70805 0.30943  0.13002  0.33858  462 ARG B CZ    
7461  N NH1   . ARG B 461 ? 0.59707 1.52809 0.75936 0.27801  0.12007  0.33159  462 ARG B NH1   
7462  N NH2   . ARG B 461 ? 0.54130 1.40572 0.77726 0.32123  0.15033  0.31562  462 ARG B NH2   
7463  N N     . LEU B 462 ? 0.69226 1.31845 0.64798 0.28771  0.13251  0.45914  463 LEU B N     
7464  C CA    . LEU B 462 ? 0.74580 1.29410 0.67775 0.29975  0.14895  0.47582  463 LEU B CA    
7465  C C     . LEU B 462 ? 0.75789 1.28160 0.72287 0.32879  0.18310  0.49762  463 LEU B C     
7466  O O     . LEU B 462 ? 0.72480 1.28824 0.74299 0.33426  0.18980  0.47958  463 LEU B O     
7467  C CB    . LEU B 462 ? 0.74944 1.24361 0.64720 0.26861  0.14726  0.45641  463 LEU B CB    
7468  C CG    . LEU B 462 ? 0.74126 1.25648 0.61530 0.23978  0.11633  0.43583  463 LEU B CG    
7469  C CD1   . LEU B 462 ? 0.80466 1.27718 0.65801 0.20985  0.11547  0.41353  463 LEU B CD1   
7470  C CD2   . LEU B 462 ? 0.82304 1.33105 0.66521 0.24858  0.09988  0.44615  463 LEU B CD2   
7471  N N     . LYS B 463 ? 0.81864 1.27010 0.77162 0.33981  0.20283  0.51551  464 LYS B N     
7472  C CA    . LYS B 463 ? 0.83262 1.24142 0.82754 0.36643  0.23712  0.53685  464 LYS B CA    
7473  C C     . LYS B 463 ? 0.90743 1.23722 0.87715 0.35832  0.25915  0.54559  464 LYS B C     
7474  O O     . LYS B 463 ? 0.91258 1.22501 0.83740 0.35058  0.24223  0.54483  464 LYS B O     
7475  C CB    . LYS B 463 ? 0.95049 1.36972 0.98205 0.40158  0.22898  0.55169  464 LYS B CB    
7476  C CG    . LYS B 463 ? 0.95925 1.33077 1.06467 0.42147  0.25792  0.54898  464 LYS B CG    
7477  C CD    . LYS B 463 ? 0.95882 1.34816 1.10456 0.45689  0.24474  0.55937  464 LYS B CD    
7478  C CE    . LYS B 463 ? 0.97848 1.35130 1.05776 0.47872  0.23128  0.60997  464 LYS B CE    
7479  N NZ    . LYS B 463 ? 1.07206 1.45964 1.19114 0.51500  0.21841  0.61950  464 LYS B NZ    
7480  N N     . PRO B 464 ? 0.87696 1.16299 0.87857 0.35758  0.29579  0.54768  465 PRO B N     
7481  C CA    . PRO B 464 ? 0.92478 1.14080 0.91156 0.35011  0.31531  0.55182  465 PRO B CA    
7482  C C     . PRO B 464 ? 1.01893 1.19932 1.01260 0.37779  0.32455  0.58685  465 PRO B C     
7483  O O     . PRO B 464 ? 1.00541 1.18708 1.04642 0.40739  0.33254  0.60932  465 PRO B O     
7484  C CB    . PRO B 464 ? 0.93434 1.12112 0.97055 0.34362  0.35535  0.54286  465 PRO B CB    
7485  C CG    . PRO B 464 ? 0.82857 1.08150 0.89787 0.33027  0.33887  0.49785  465 PRO B CG    
7486  C CD    . PRO B 464 ? 0.84035 1.14850 0.91398 0.34777  0.30765  0.50318  465 PRO B CD    
7487  N N     . ILE B 465 ? 1.08805 1.23794 1.03701 0.36948  0.32055  0.58974  466 ILE B N     
7488  C CA    . ILE B 465 ? 1.25444 1.37382 1.20082 0.39249  0.32939  0.62232  466 ILE B CA    
7489  C C     . ILE B 465 ? 1.43656 1.49549 1.43364 0.39903  0.37283  0.63934  466 ILE B C     
7490  O O     . ILE B 465 ? 1.35117 1.38590 1.35794 0.37916  0.39188  0.62200  466 ILE B O     
7491  C CB    . ILE B 465 ? 1.14267 1.26390 1.01934 0.38257  0.30675  0.61941  466 ILE B CB    
7492  C CG1   . ILE B 465 ? 1.11701 1.29475 0.95812 0.37744  0.26585  0.60303  466 ILE B CG1   
7493  C CG2   . ILE B 465 ? 1.23465 1.32424 1.10485 0.40570  0.32027  0.65496  466 ILE B CG2   
7494  C CD1   . ILE B 465 ? 1.13967 1.32142 0.91921 0.36424  0.24263  0.59285  466 ILE B CD1   
7495  N N     . GLU B 466 ? 1.73857 1.77259 1.77319 0.42586  0.38757  0.67076  467 GLU B N     
7496  C CA    . GLU B 466 ? 1.80542 1.77968 1.90352 0.43223  0.42894  0.68783  467 GLU B CA    
7497  C C     . GLU B 466 ? 1.90030 1.86246 2.07490 0.42714  0.45224  0.66834  467 GLU B C     
7498  O O     . GLU B 466 ? 1.80659 1.77671 2.04518 0.44822  0.44977  0.66737  467 GLU B O     
7499  C CB    . GLU B 466 ? 1.78355 1.72490 1.84707 0.41618  0.44452  0.69129  467 GLU B CB    
7500  C CG    . GLU B 466 ? 1.91074 1.79389 2.03912 0.42074  0.48718  0.71096  467 GLU B CG    
7501  C CD    . GLU B 466 ? 2.08791 1.94787 2.17920 0.40654  0.50007  0.71520  467 GLU B CD    
7502  O OE1   . GLU B 466 ? 2.18100 2.06756 2.19582 0.39596  0.47355  0.70403  467 GLU B OE1   
7503  O OE2   . GLU B 466 ? 2.11766 1.93384 2.26101 0.40568  0.53581  0.72825  467 GLU B OE2   
7504  O OXT   . GLU B 466 ? 1.99235 1.93889 2.17193 0.40445  0.47083  0.64789  467 GLU B OXT   
7505  N N     . ALA C 1   ? 0.53724 0.66973 0.63317 -0.00391 0.06452  0.22431  2   ALA C N     
7506  C CA    . ALA C 1   ? 0.43993 0.55087 0.52462 -0.00559 0.05316  0.20689  2   ALA C CA    
7507  C C     . ALA C 1   ? 0.43247 0.54542 0.54298 -0.01247 0.04347  0.20465  2   ALA C C     
7508  O O     . ALA C 1   ? 0.54699 0.67675 0.67464 -0.01026 0.04771  0.20995  2   ALA C O     
7509  C CB    . ALA C 1   ? 0.37189 0.47400 0.42946 0.00558  0.05918  0.19349  2   ALA C CB    
7510  N N     . LYS C 2   ? 0.38976 0.48676 0.50287 -0.02040 0.03037  0.19701  3   LYS C N     
7511  C CA    . LYS C 2   ? 0.42905 0.52676 0.56500 -0.02810 0.01964  0.19443  3   LYS C CA    
7512  C C     . LYS C 2   ? 0.38454 0.46582 0.50659 -0.02530 0.01227  0.17753  3   LYS C C     
7513  O O     . LYS C 2   ? 0.41075 0.47434 0.51568 -0.02568 0.00774  0.16908  3   LYS C O     
7514  C CB    . LYS C 2   ? 0.46924 0.56173 0.62246 -0.04028 0.01065  0.20066  3   LYS C CB    
7515  C CG    . LYS C 2   ? 0.53448 0.62548 0.70896 -0.04888 -0.00179 0.19558  3   LYS C CG    
7516  C CD    . LYS C 2   ? 0.66822 0.75044 0.85946 -0.06108 -0.01059 0.20048  3   LYS C CD    
7517  C CE    . LYS C 2   ? 0.56916 0.62630 0.74439 -0.06173 -0.01906 0.18878  3   LYS C CE    
7518  N NZ    . LYS C 2   ? 0.90694 0.95230 1.09866 -0.07262 -0.02823 0.19142  3   LYS C NZ    
7519  N N     . ARG C 3   ? 0.35326 0.44187 0.48338 -0.02219 0.01131  0.17373  4   ARG C N     
7520  C CA    A ARG C 3   ? 0.40745 0.48207 0.52701 -0.01993 0.00430  0.15956  4   ARG C CA    
7521  C CA    B ARG C 3   ? 0.40722 0.48209 0.52702 -0.01987 0.00433  0.15960  4   ARG C CA    
7522  C C     . ARG C 3   ? 0.34611 0.41503 0.48021 -0.02984 -0.00966 0.15579  4   ARG C C     
7523  O O     . ARG C 3   ? 0.38656 0.46824 0.54431 -0.03679 -0.01411 0.16275  4   ARG C O     
7524  C CB    A ARG C 3   ? 0.34637 0.43088 0.46682 -0.01097 0.00975  0.15806  4   ARG C CB    
7525  C CB    B ARG C 3   ? 0.34673 0.43214 0.46869 -0.01127 0.00938  0.15836  4   ARG C CB    
7526  C CG    A ARG C 3   ? 0.41598 0.50135 0.51854 0.00017  0.02387  0.15895  4   ARG C CG    
7527  C CG    B ARG C 3   ? 0.42117 0.51126 0.52905 0.00016  0.02411  0.16104  4   ARG C CG    
7528  C CD    A ARG C 3   ? 0.39968 0.49976 0.50999 0.00951  0.03124  0.16238  4   ARG C CD    
7529  C CD    B ARG C 3   ? 0.39439 0.49099 0.50424 0.00960  0.02810  0.15880  4   ARG C CD    
7530  N NE    A ARG C 3   ? 0.42769 0.51715 0.53070 0.01398  0.02703  0.15213  4   ARG C NE    
7531  N NE    B ARG C 3   ? 0.40877 0.50783 0.50522 0.02183  0.04281  0.16042  4   ARG C NE    
7532  C CZ    A ARG C 3   ? 0.43751 0.51356 0.51978 0.02359  0.03413  0.14443  4   ARG C CZ    
7533  C CZ    B ARG C 3   ? 0.37421 0.49378 0.48370 0.02921  0.05202  0.17014  4   ARG C CZ    
7534  N NH1   A ARG C 3   ? 0.37935 0.44991 0.44406 0.02992  0.04520  0.14377  4   ARG C NH1   
7535  N NH1   B ARG C 3   ? 0.38485 0.52679 0.52295 0.02464  0.04757  0.17999  4   ARG C NH1   
7536  N NH2   A ARG C 3   ? 0.31537 0.38268 0.39386 0.02684  0.03002  0.13717  4   ARG C NH2   
7537  N NH2   B ARG C 3   ? 0.33457 0.45247 0.42826 0.04157  0.06595  0.16967  4   ARG C NH2   
7538  N N     . ILE C 4   ? 0.37255 0.42246 0.49268 -0.03068 -0.01652 0.14458  5   ILE C N     
7539  C CA    . ILE C 4   ? 0.32415 0.36555 0.45360 -0.03840 -0.02919 0.13880  5   ILE C CA    
7540  C C     . ILE C 4   ? 0.36816 0.40536 0.49039 -0.03397 -0.03372 0.12777  5   ILE C C     
7541  O O     . ILE C 4   ? 0.38107 0.40877 0.48405 -0.02713 -0.02986 0.12081  5   ILE C O     
7542  C CB    . ILE C 4   ? 0.35382 0.37795 0.47464 -0.04220 -0.03318 0.13612  5   ILE C CB    
7543  C CG1   . ILE C 4   ? 0.43865 0.46830 0.57053 -0.04741 -0.02970 0.14942  5   ILE C CG1   
7544  C CG2   . ILE C 4   ? 0.26616 0.27837 0.39176 -0.04743 -0.04514 0.12729  5   ILE C CG2   
7545  C CD1   . ILE C 4   ? 0.52496 0.53962 0.64776 -0.04923 -0.03192 0.14949  5   ILE C CD1   
7546  N N     . VAL C 5   ? 0.33794 0.38285 0.47577 -0.03816 -0.04202 0.12659  6   VAL C N     
7547  C CA    . VAL C 5   ? 0.28397 0.32907 0.41595 -0.03302 -0.04577 0.11847  6   VAL C CA    
7548  C C     . VAL C 5   ? 0.36730 0.39264 0.48356 -0.03285 -0.05186 0.10663  6   VAL C C     
7549  O O     . VAL C 5   ? 0.29249 0.30604 0.40887 -0.03868 -0.05707 0.10402  6   VAL C O     
7550  C CB    . VAL C 5   ? 0.31319 0.37504 0.46638 -0.03789 -0.05392 0.12105  6   VAL C CB    
7551  C CG1   . VAL C 5   ? 0.32775 0.38163 0.49091 -0.04894 -0.06605 0.11682  6   VAL C CG1   
7552  C CG2   . VAL C 5   ? 0.31555 0.38269 0.46282 -0.03041 -0.05590 0.11586  6   VAL C CG2   
7553  N N     . GLU C 6   ? 0.28967 0.31155 0.39285 -0.02549 -0.05044 0.10030  7   GLU C N     
7554  C CA    . GLU C 6   ? 0.27663 0.28231 0.36504 -0.02422 -0.05462 0.09008  7   GLU C CA    
7555  C C     . GLU C 6   ? 0.30801 0.31157 0.40359 -0.02970 -0.06664 0.08419  7   GLU C C     
7556  O O     . GLU C 6   ? 0.26295 0.27867 0.36843 -0.03052 -0.07200 0.08468  7   GLU C O     
7557  C CB    . GLU C 6   ? 0.28287 0.28655 0.35768 -0.01541 -0.04989 0.08627  7   GLU C CB    
7558  C CG    . GLU C 6   ? 0.32613 0.32406 0.38798 -0.00989 -0.03888 0.08756  7   GLU C CG    
7559  C CD    . GLU C 6   ? 0.37243 0.38308 0.44059 -0.00586 -0.03039 0.09606  7   GLU C CD    
7560  O OE1   . GLU C 6   ? 0.31998 0.34678 0.40457 -0.00690 -0.03278 0.10216  7   GLU C OE1   
7561  O OE2   . GLU C 6   ? 0.36042 0.36529 0.41689 -0.00144 -0.02117 0.09633  7   GLU C OE2   
7562  N N     . PRO C 7   ? 0.30654 0.29507 0.39634 -0.03270 -0.07122 0.07796  8   PRO C N     
7563  C CA    . PRO C 7   ? 0.31793 0.30091 0.40984 -0.03608 -0.08199 0.06974  8   PRO C CA    
7564  C C     . PRO C 7   ? 0.37993 0.35887 0.45636 -0.02901 -0.08288 0.06152  8   PRO C C     
7565  O O     . PRO C 7   ? 0.29525 0.26311 0.36426 -0.02875 -0.08795 0.05321  8   PRO C O     
7566  C CB    . PRO C 7   ? 0.28182 0.24962 0.37401 -0.04061 -0.08416 0.06813  8   PRO C CB    
7567  C CG    . PRO C 7   ? 0.30532 0.26866 0.38538 -0.03572 -0.07491 0.07094  8   PRO C CG    
7568  C CD    . PRO C 7   ? 0.34839 0.32510 0.42990 -0.03284 -0.06684 0.07852  8   PRO C CD    
7569  N N     . PHE C 8   ? 0.28064 0.26828 0.35197 -0.02250 -0.07698 0.06453  9   PHE C N     
7570  C CA    . PHE C 8   ? 0.32007 0.30537 0.37753 -0.01528 -0.07619 0.05939  9   PHE C CA    
7571  C C     . PHE C 8   ? 0.30780 0.30614 0.36708 -0.00948 -0.07090 0.06583  9   PHE C C     
7572  O O     . PHE C 8   ? 0.27359 0.28133 0.34320 -0.01042 -0.06676 0.07339  9   PHE C O     
7573  C CB    . PHE C 8   ? 0.29823 0.26969 0.34100 -0.01185 -0.07008 0.05599  9   PHE C CB    
7574  C CG    . PHE C 8   ? 0.32100 0.29032 0.36170 -0.01132 -0.06071 0.06141  9   PHE C CG    
7575  C CD1   . PHE C 8   ? 0.31429 0.28675 0.34977 -0.00564 -0.05256 0.06498  9   PHE C CD1   
7576  C CD2   . PHE C 8   ? 0.34346 0.30693 0.38644 -0.01602 -0.06015 0.06274  9   PHE C CD2   
7577  C CE1   . PHE C 8   ? 0.26463 0.23372 0.29603 -0.00506 -0.04426 0.06820  9   PHE C CE1   
7578  C CE2   . PHE C 8   ? 0.32566 0.28811 0.36453 -0.01538 -0.05232 0.06696  9   PHE C CE2   
7579  C CZ    . PHE C 8   ? 0.33085 0.29574 0.36321 -0.01003 -0.04442 0.06888  9   PHE C CZ    
7580  N N     . ARG C 9   ? 0.26484 0.26417 0.31428 -0.00269 -0.07054 0.06359  10  ARG C N     
7581  C CA    . ARG C 9   ? 0.26438 0.27273 0.31342 0.00480  -0.06378 0.07025  10  ARG C CA    
7582  C C     . ARG C 9   ? 0.28855 0.28457 0.32133 0.01137  -0.05593 0.06851  10  ARG C C     
7583  O O     . ARG C 9   ? 0.29232 0.27642 0.31566 0.00989  -0.05667 0.06245  10  ARG C O     
7584  C CB    . ARG C 9   ? 0.26310 0.28861 0.31927 0.00716  -0.07117 0.07226  10  ARG C CB    
7585  C CG    . ARG C 9   ? 0.27957 0.30287 0.32476 0.00953  -0.07828 0.06535  10  ARG C CG    
7586  C CD    . ARG C 9   ? 0.27799 0.32052 0.33111 0.01026  -0.08781 0.06685  10  ARG C CD    
7587  N NE    . ARG C 9   ? 0.37490 0.41516 0.41498 0.01249  -0.09529 0.05906  10  ARG C NE    
7588  C CZ    . ARG C 9   ? 0.42214 0.47291 0.46582 0.00883  -0.10804 0.05407  10  ARG C CZ    
7589  N NH1   . ARG C 9   ? 0.37031 0.43663 0.43254 0.00235  -0.11517 0.05714  10  ARG C NH1   
7590  N NH2   . ARG C 9   ? 0.42345 0.46948 0.45187 0.01140  -0.11383 0.04559  10  ARG C NH2   
7591  N N     . ILE C 10  ? 0.31480 0.31353 0.34554 0.01857  -0.04782 0.07439  11  ILE C N     
7592  C CA    . ILE C 10  ? 0.30485 0.29015 0.32218 0.02378  -0.03898 0.07387  11  ILE C CA    
7593  C C     . ILE C 10  ? 0.32506 0.31168 0.33452 0.02948  -0.04136 0.07330  11  ILE C C     
7594  O O     . ILE C 10  ? 0.28383 0.28385 0.29736 0.03439  -0.04478 0.07756  11  ILE C O     
7595  C CB    . ILE C 10  ? 0.30889 0.29311 0.32672 0.02947  -0.02830 0.08008  11  ILE C CB    
7596  C CG1   . ILE C 10  ? 0.28535 0.27023 0.30939 0.02452  -0.02570 0.08097  11  ILE C CG1   
7597  C CG2   . ILE C 10  ? 0.27932 0.24672 0.28369 0.03363  -0.01939 0.07886  11  ILE C CG2   
7598  C CD1   . ILE C 10  ? 0.37180 0.35785 0.39674 0.03099  -0.01529 0.08672  11  ILE C CD1   
7599  N N     . LYS C 11  ? 0.33134 0.30588 0.32983 0.02906  -0.03957 0.06877  12  LYS C N     
7600  C CA    . LYS C 11  ? 0.31889 0.29381 0.30810 0.03514  -0.03962 0.06936  12  LYS C CA    
7601  C C     . LYS C 11  ? 0.31344 0.27675 0.29467 0.04007  -0.02855 0.07345  12  LYS C C     
7602  O O     . LYS C 11  ? 0.31194 0.27752 0.28754 0.04728  -0.02628 0.07810  12  LYS C O     
7603  C CB    . LYS C 11  ? 0.37872 0.35055 0.36183 0.03182  -0.04591 0.06167  12  LYS C CB    
7604  C CG    . LYS C 11  ? 0.41874 0.39638 0.39235 0.03857  -0.04851 0.06203  12  LYS C CG    
7605  C CD    . LYS C 11  ? 0.53007 0.50744 0.49856 0.03598  -0.05647 0.05319  12  LYS C CD    
7606  C CE    . LYS C 11  ? 0.59163 0.57956 0.55145 0.04229  -0.06246 0.05241  12  LYS C CE    
7607  N NZ    . LYS C 11  ? 0.53376 0.52125 0.48924 0.03946  -0.07179 0.04192  12  LYS C NZ    
7608  N N     . MET C 12  ? 0.30224 0.25289 0.28254 0.03619  -0.02177 0.07199  13  MET C N     
7609  C CA    . MET C 12  ? 0.35848 0.29609 0.33233 0.03969  -0.01140 0.07528  13  MET C CA    
7610  C C     . MET C 12  ? 0.32048 0.24901 0.29587 0.03723  -0.00505 0.07459  13  MET C C     
7611  O O     . MET C 12  ? 0.30885 0.23683 0.28654 0.03039  -0.00786 0.06987  13  MET C O     
7612  C CB    . MET C 12  ? 0.25580 0.18414 0.22246 0.03658  -0.00956 0.07208  13  MET C CB    
7613  C CG    . MET C 12  ? 0.33907 0.25494 0.30005 0.04043  0.00052  0.07703  13  MET C CG    
7614  S SD    . MET C 12  ? 0.50009 0.41082 0.45558 0.03699  0.00222  0.07541  13  MET C SD    
7615  C CE    . MET C 12  ? 0.44478 0.34435 0.40237 0.02639  0.00390  0.06860  13  MET C CE    
7616  N N     . VAL C 13  ? 0.29546 0.21624 0.26853 0.04354  0.00382  0.07940  14  VAL C N     
7617  C CA    . VAL C 13  ? 0.30786 0.21817 0.27956 0.04260  0.01085  0.07776  14  VAL C CA    
7618  C C     . VAL C 13  ? 0.39275 0.28237 0.35575 0.04074  0.01864  0.07525  14  VAL C C     
7619  O O     . VAL C 13  ? 0.32635 0.21026 0.28617 0.04243  0.02082  0.07788  14  VAL C O     
7620  C CB    . VAL C 13  ? 0.30863 0.22491 0.28516 0.05169  0.01580  0.08432  14  VAL C CB    
7621  C CG1   . VAL C 13  ? 0.30000 0.23917 0.28778 0.05242  0.00724  0.08762  14  VAL C CG1   
7622  C CG2   . VAL C 13  ? 0.28962 0.19890 0.26288 0.06120  0.02277  0.09099  14  VAL C CG2   
7623  N N     . GLU C 14  ? 0.37807 0.25670 0.33714 0.03703  0.02296  0.07029  15  GLU C N     
7624  C CA    . GLU C 14  ? 0.36586 0.22332 0.31683 0.03383  0.03003  0.06616  15  GLU C CA    
7625  C C     . GLU C 14  ? 0.33783 0.18527 0.28461 0.03922  0.03824  0.06546  15  GLU C C     
7626  O O     . GLU C 14  ? 0.38693 0.24079 0.33367 0.03796  0.03696  0.06265  15  GLU C O     
7627  C CB    . GLU C 14  ? 0.43881 0.29399 0.38727 0.02219  0.02498  0.05818  15  GLU C CB    
7628  C CG    . GLU C 14  ? 0.56421 0.39937 0.50497 0.01622  0.03025  0.05204  15  GLU C CG    
7629  C CD    . GLU C 14  ? 0.64418 0.48189 0.58353 0.00514  0.02391  0.04469  15  GLU C CD    
7630  O OE1   . GLU C 14  ? 0.57857 0.43097 0.52133 0.00335  0.01709  0.04416  15  GLU C OE1   
7631  O OE2   . GLU C 14  ? 0.68286 0.50803 0.61844 -0.00196 0.02560  0.03988  15  GLU C OE2   
7632  N N     . LYS C 15  ? 0.37004 0.20156 0.31309 0.04593  0.04727  0.06853  16  LYS C N     
7633  C CA    . LYS C 15  ? 0.47846 0.29835 0.41659 0.05303  0.05640  0.06761  16  LYS C CA    
7634  C C     . LYS C 15  ? 0.45310 0.25924 0.38117 0.04497  0.05777  0.05646  16  LYS C C     
7635  O O     . LYS C 15  ? 0.57232 0.36678 0.49572 0.03510  0.05572  0.05003  16  LYS C O     
7636  C CB    . LYS C 15  ? 0.51973 0.32132 0.45543 0.06166  0.06612  0.07291  16  LYS C CB    
7637  C CG    . LYS C 15  ? 0.74707 0.53383 0.67720 0.07127  0.07704  0.07209  16  LYS C CG    
7638  C CD    . LYS C 15  ? 0.95866 0.72837 0.88848 0.08150  0.08645  0.07973  16  LYS C CD    
7639  C CE    . LYS C 15  ? 0.82396 0.57674 0.74803 0.09275  0.09835  0.07882  16  LYS C CE    
7640  N NZ    . LYS C 15  ? 1.00520 0.74073 0.92999 0.10388  0.10780  0.08773  16  LYS C NZ    
7641  N N     . ILE C 16  ? 0.49405 0.30378 0.41899 0.04923  0.06101  0.05453  17  ILE C N     
7642  C CA    . ILE C 16  ? 0.54662 0.34152 0.45858 0.04486  0.06445  0.04412  17  ILE C CA    
7643  C C     . ILE C 16  ? 0.53286 0.31899 0.43940 0.05737  0.07580  0.04508  17  ILE C C     
7644  O O     . ILE C 16  ? 0.57428 0.37237 0.48977 0.06849  0.07932  0.05465  17  ILE C O     
7645  C CB    . ILE C 16  ? 0.49261 0.30290 0.40347 0.03647  0.05640  0.03983  17  ILE C CB    
7646  C CG1   . ILE C 16  ? 0.51447 0.34930 0.43549 0.04222  0.05440  0.04788  17  ILE C CG1   
7647  C CG2   . ILE C 16  ? 0.47859 0.29353 0.39319 0.02462  0.04643  0.03750  17  ILE C CG2   
7648  C CD1   . ILE C 16  ? 0.52598 0.37506 0.44701 0.03424  0.04698  0.04555  17  ILE C CD1   
7649  N N     . ARG C 17  ? 0.60159 0.36670 0.49314 0.05585  0.08153  0.03475  18  ARG C N     
7650  C CA    . ARG C 17  ? 0.61855 0.37051 0.50241 0.06864  0.09385  0.03400  18  ARG C CA    
7651  C C     . ARG C 17  ? 0.69727 0.43888 0.56357 0.06544  0.09641  0.02163  18  ARG C C     
7652  O O     . ARG C 17  ? 0.61352 0.34820 0.47135 0.05256  0.08978  0.01189  18  ARG C O     
7653  C CB    . ARG C 17  ? 0.66178 0.38638 0.54302 0.07419  0.10224  0.03442  18  ARG C CB    
7654  C CG    . ARG C 17  ? 0.88610 0.58808 0.76033 0.06069  0.09890  0.02511  18  ARG C CG    
7655  C CD    . ARG C 17  ? 1.04789 0.71923 0.91913 0.06612  0.10871  0.02561  18  ARG C CD    
7656  N NE    . ARG C 17  ? 1.11421 0.76246 0.97141 0.07515  0.11991  0.01792  18  ARG C NE    
7657  C CZ    . ARG C 17  ? 1.13246 0.75616 0.97328 0.06755  0.12140  0.00255  18  ARG C CZ    
7658  N NH1   . ARG C 17  ? 1.05522 0.67564 0.89302 0.05012  0.11199  -0.00624 18  ARG C NH1   
7659  N NH2   . ARG C 17  ? 0.99941 0.60195 0.82641 0.07795  0.13246  -0.00443 18  ARG C NH2   
7660  N N     . VAL C 18  ? 0.57332 0.31547 0.43404 0.07787  0.10616  0.02241  19  VAL C N     
7661  C CA    . VAL C 18  ? 0.62695 0.35746 0.46776 0.07809  0.11101  0.01056  19  VAL C CA    
7662  C C     . VAL C 18  ? 0.75737 0.45048 0.58357 0.08166  0.12024  0.00042  19  VAL C C     
7663  O O     . VAL C 18  ? 0.70624 0.38947 0.53463 0.09611  0.13137  0.00555  19  VAL C O     
7664  C CB    . VAL C 18  ? 0.61436 0.36396 0.45583 0.09063  0.11843  0.01666  19  VAL C CB    
7665  C CG1   . VAL C 18  ? 0.73357 0.47066 0.55125 0.09187  0.12422  0.00392  19  VAL C CG1   
7666  C CG2   . VAL C 18  ? 0.65848 0.44330 0.51675 0.08617  0.10930  0.02747  19  VAL C CG2   
7667  N N     . PRO C 19  ? 0.69306 0.36504 0.50559 0.06909  0.11593  -0.01335 20  PRO C N     
7668  C CA    . PRO C 19  ? 0.74616 0.38006 0.54358 0.07191  0.12496  -0.02459 20  PRO C CA    
7669  C C     . PRO C 19  ? 0.84332 0.46999 0.62482 0.08656  0.13713  -0.02970 20  PRO C C     
7670  O O     . PRO C 19  ? 0.78404 0.43304 0.56117 0.08940  0.13643  -0.02874 20  PRO C O     
7671  C CB    . PRO C 19  ? 0.68139 0.30178 0.46736 0.05329  0.11536  -0.03924 20  PRO C CB    
7672  C CG    . PRO C 19  ? 0.68716 0.33762 0.48827 0.04166  0.10170  -0.03172 20  PRO C CG    
7673  C CD    . PRO C 19  ? 0.67684 0.35853 0.48728 0.05186  0.10260  -0.01953 20  PRO C CD    
7674  N N     . SER C 20  ? 0.77344 0.36901 0.54707 0.09699  0.14926  -0.03390 21  SER C N     
7675  C CA    . SER C 20  ? 1.01507 0.59938 0.77144 0.11221  0.16240  -0.04037 21  SER C CA    
7676  C C     . SER C 20  ? 0.76626 0.34606 0.49817 0.10367  0.15849  -0.05747 21  SER C C     
7677  O O     . SER C 20  ? 0.87741 0.45354 0.60423 0.08573  0.14653  -0.06666 21  SER C O     
7678  C CB    . SER C 20  ? 0.89675 0.44085 0.64608 0.12238  0.17509  -0.04526 21  SER C CB    
7679  O OG    . SER C 20  ? 0.97534 0.49357 0.71488 0.10553  0.16812  -0.05995 21  SER C OG    
7680  N N     . ARG C 21  ? 0.92257 0.50413 0.63893 0.11731  0.16889  -0.06133 22  ARG C N     
7681  C CA    . ARG C 21  ? 0.78591 0.36217 0.47550 0.11093  0.16608  -0.07802 22  ARG C CA    
7682  C C     . ARG C 21  ? 1.01995 0.55412 0.69004 0.10068  0.16431  -0.09835 22  ARG C C     
7683  O O     . ARG C 21  ? 0.88179 0.41439 0.53879 0.08463  0.15293  -0.11090 22  ARG C O     
7684  C CB    . ARG C 21  ? 0.96246 0.54573 0.63711 0.12939  0.17981  -0.07853 22  ARG C CB    
7685  C CG    . ARG C 21  ? 1.11487 0.68522 0.75616 0.12539  0.17926  -0.09823 22  ARG C CG    
7686  C CD    . ARG C 21  ? 1.27258 0.85608 0.89914 0.14357  0.19269  -0.09688 22  ARG C CD    
7687  N NE    . ARG C 21  ? 1.42616 1.05336 1.06254 0.14098  0.18679  -0.08353 22  ARG C NE    
7688  C CZ    . ARG C 21  ? 1.26261 0.90290 0.88626 0.12783  0.17536  -0.08953 22  ARG C CZ    
7689  N NH1   . ARG C 21  ? 1.15165 0.76785 0.75279 0.11501  0.16715  -0.10900 22  ARG C NH1   
7690  N NH2   . ARG C 21  ? 1.17718 0.85597 0.81180 0.12725  0.17177  -0.07517 22  ARG C NH2   
7691  N N     . GLU C 22  ? 0.99653 0.50483 0.67077 0.10741  0.17228  -0.09917 23  GLU C N     
7692  C CA    A GLU C 22  ? 1.04802 0.52783 0.71627 0.09382  0.16633  -0.11373 23  GLU C CA    
7693  C CA    B GLU C 22  ? 1.04924 0.52911 0.71732 0.09374  0.16627  -0.11384 23  GLU C CA    
7694  C C     . GLU C 22  ? 1.00553 0.48520 0.68345 0.07247  0.15199  -0.11503 23  GLU C C     
7695  O O     . GLU C 22  ? 1.00687 0.47619 0.67345 0.05634  0.14210  -0.13033 23  GLU C O     
7696  C CB    A GLU C 22  ? 0.96141 0.42235 0.64154 0.10351  0.17533  -0.10832 23  GLU C CB    
7697  C CB    B GLU C 22  ? 0.96115 0.42190 0.64073 0.10341  0.17528  -0.10873 23  GLU C CB    
7698  C CG    A GLU C 22  ? 1.08604 0.54183 0.75497 0.12306  0.18903  -0.11023 23  GLU C CG    
7699  C CG    B GLU C 22  ? 0.91830 0.35294 0.60237 0.08803  0.16844  -0.11743 23  GLU C CG    
7700  C CD    A GLU C 22  ? 1.07254 0.55370 0.75521 0.14256  0.19938  -0.09072 23  GLU C CD    
7701  C CD    B GLU C 22  ? 1.03467 0.44941 0.72771 0.09893  0.17833  -0.11241 23  GLU C CD    
7702  O OE1   A GLU C 22  ? 0.83106 0.33528 0.52944 0.14106  0.19540  -0.07721 23  GLU C OE1   
7703  O OE1   B GLU C 22  ? 1.17771 0.57604 0.85600 0.10856  0.18617  -0.12231 23  GLU C OE1   
7704  O OE2   A GLU C 22  ? 1.00332 0.48222 0.68208 0.15941  0.21121  -0.08886 23  GLU C OE2   
7705  O OE2   B GLU C 22  ? 0.93884 0.35512 0.65311 0.09844  0.17838  -0.09825 23  GLU C OE2   
7706  N N     . GLU C 23  ? 0.83649 0.33003 0.53653 0.07227  0.15025  -0.09858 24  GLU C N     
7707  C CA    . GLU C 23  ? 0.93407 0.43011 0.64590 0.05308  0.13741  -0.09758 24  GLU C CA    
7708  C C     . GLU C 23  ? 0.97226 0.49463 0.67802 0.03969  0.12367  -0.10268 24  GLU C C     
7709  O O     . GLU C 23  ? 0.84875 0.36674 0.55408 0.02131  0.11219  -0.11099 24  GLU C O     
7710  C CB    . GLU C 23  ? 0.90370 0.41817 0.64326 0.05712  0.13727  -0.07665 24  GLU C CB    
7711  C CG    . GLU C 23  ? 1.02230 0.51994 0.77577 0.06250  0.14396  -0.06903 24  GLU C CG    
7712  C CD    . GLU C 23  ? 1.26121 0.77759 1.03824 0.06791  0.14404  -0.04873 24  GLU C CD    
7713  O OE1   . GLU C 23  ? 1.02470 0.56911 0.80840 0.07581  0.14347  -0.03842 24  GLU C OE1   
7714  O OE2   . GLU C 23  ? 1.32512 0.83561 1.11663 0.06318  0.14269  -0.04215 24  GLU C OE2   
7715  N N     . ARG C 24  ? 0.87545 0.42811 0.57903 0.04842  0.12426  -0.09613 25  ARG C N     
7716  C CA    . ARG C 24  ? 0.80175 0.38113 0.50057 0.03688  0.11143  -0.09878 25  ARG C CA    
7717  C C     . ARG C 24  ? 0.80363 0.36383 0.47351 0.02897  0.10822  -0.12022 25  ARG C C     
7718  O O     . ARG C 24  ? 0.90916 0.47882 0.57615 0.01276  0.09458  -0.12661 25  ARG C O     
7719  C CB    . ARG C 24  ? 0.75360 0.36793 0.45726 0.04835  0.11405  -0.08571 25  ARG C CB    
7720  C CG    . ARG C 24  ? 0.70460 0.33947 0.43639 0.05586  0.11617  -0.06545 25  ARG C CG    
7721  C CD    . ARG C 24  ? 0.72154 0.39363 0.46193 0.06201  0.11517  -0.05245 25  ARG C CD    
7722  N NE    . ARG C 24  ? 0.80387 0.47759 0.52848 0.07657  0.12697  -0.05440 25  ARG C NE    
7723  C CZ    . ARG C 24  ? 0.78997 0.46839 0.52236 0.09361  0.13952  -0.04456 25  ARG C CZ    
7724  N NH1   . ARG C 24  ? 0.82567 0.50638 0.58017 0.09865  0.14163  -0.03251 25  ARG C NH1   
7725  N NH2   . ARG C 24  ? 0.83123 0.51413 0.54888 0.10641  0.15026  -0.04624 25  ARG C NH2   
7726  N N     . GLU C 25  ? 0.85879 0.39227 0.50664 0.04066  0.12049  -0.13179 26  GLU C N     
7727  C CA    . GLU C 25  ? 0.92042 0.43167 0.53783 0.03360  0.11773  -0.15447 26  GLU C CA    
7728  C C     . GLU C 25  ? 0.94848 0.44135 0.57388 0.01423  0.10686  -0.16406 26  GLU C C     
7729  O O     . GLU C 25  ? 0.94814 0.44527 0.56379 -0.00143 0.09386  -0.17606 26  GLU C O     
7730  C CB    . GLU C 25  ? 1.06187 0.55722 0.66455 0.05063  0.13153  -0.16106 26  GLU C CB    
7731  C CG    . GLU C 25  ? 1.01480 0.52987 0.60304 0.06807  0.14149  -0.15601 26  GLU C CG    
7732  C CD    . GLU C 25  ? 1.31931 0.82188 0.89970 0.08600  0.15580  -0.15919 26  GLU C CD    
7733  O OE1   . GLU C 25  ? 1.41136 0.88734 0.99481 0.08433  0.15731  -0.16707 26  GLU C OE1   
7734  O OE2   . GLU C 25  ? 1.36697 0.88725 0.93904 0.10179  0.16571  -0.15314 26  GLU C OE2   
7735  N N     . ALA C 26  ? 1.05033 0.52708 0.69623 0.01534  0.11153  -0.15723 27  ALA C N     
7736  C CA    . ALA C 26  ? 1.05252 0.51522 0.71058 -0.00233 0.10216  -0.16358 27  ALA C CA    
7737  C C     . ALA C 26  ? 0.92308 0.40450 0.59379 -0.02028 0.08818  -0.15915 27  ALA C C     
7738  O O     . ALA C 26  ? 0.98145 0.46210 0.65290 -0.03786 0.07598  -0.16953 27  ALA C O     
7739  C CB    . ALA C 26  ? 1.15324 0.59802 0.83100 0.00427  0.11109  -0.15396 27  ALA C CB    
7740  N N     . ALA C 27  ? 0.88102 0.38062 0.56250 -0.01584 0.08945  -0.14381 28  ALA C N     
7741  C CA    . ALA C 27  ? 0.89349 0.42035 0.59360 -0.03118 0.07521  -0.13615 28  ALA C CA    
7742  C C     . ALA C 27  ? 0.88432 0.43274 0.57036 -0.04088 0.06255  -0.14515 28  ALA C C     
7743  O O     . ALA C 27  ? 0.84255 0.39717 0.53391 -0.05858 0.04970  -0.15015 28  ALA C O     
7744  C CB    . ALA C 27  ? 0.81053 0.36694 0.53479 -0.02204 0.07691  -0.11391 28  ALA C CB    
7745  N N     . LEU C 28  ? 0.91488 0.47654 0.58351 -0.02924 0.06610  -0.14629 29  LEU C N     
7746  C CA    . LEU C 28  ? 0.80334 0.38608 0.45691 -0.03717 0.05450  -0.15360 29  LEU C CA    
7747  C C     . LEU C 28  ? 0.97405 0.53183 0.60554 -0.05054 0.04800  -0.17644 29  LEU C C     
7748  O O     . LEU C 28  ? 0.91306 0.48636 0.54184 -0.06532 0.03340  -0.18228 29  LEU C O     
7749  C CB    . LEU C 28  ? 0.83153 0.43141 0.46961 -0.02107 0.06155  -0.14957 29  LEU C CB    
7750  C CG    . LEU C 28  ? 0.78745 0.41403 0.41104 -0.02667 0.05051  -0.15268 29  LEU C CG    
7751  C CD1   . LEU C 28  ? 0.77320 0.43364 0.42173 -0.03537 0.03840  -0.13737 29  LEU C CD1   
7752  C CD2   . LEU C 28  ? 0.79609 0.43349 0.40081 -0.00986 0.06039  -0.15016 29  LEU C CD2   
7753  N N     . LYS C 29  ? 1.02948 0.55495 0.65058 -0.04474 0.05752  -0.18750 30  LYS C N     
7754  C CA    . LYS C 29  ? 1.02684 0.54002 0.64288 -0.05661 0.04924  -0.20455 30  LYS C CA    
7755  C C     . LYS C 29  ? 1.01850 0.53514 0.65943 -0.07640 0.03700  -0.20269 30  LYS C C     
7756  O O     . LYS C 29  ? 1.02635 0.55485 0.66553 -0.09146 0.02260  -0.21200 30  LYS C O     
7757  C CB    . LYS C 29  ? 1.08036 0.56333 0.69110 -0.04513 0.06173  -0.21192 30  LYS C CB    
7758  C CG    . LYS C 29  ? 1.29844 0.76326 0.90562 -0.05680 0.05417  -0.23014 30  LYS C CG    
7759  C CD    . LYS C 29  ? 1.27884 0.71188 0.88214 -0.04433 0.06741  -0.23589 30  LYS C CD    
7760  C CE    . LYS C 29  ? 1.31615 0.72846 0.91565 -0.05612 0.05961  -0.25513 30  LYS C CE    
7761  N NZ    . LYS C 29  ? 1.30670 0.68615 0.90310 -0.04408 0.07235  -0.26053 30  LYS C NZ    
7762  N N     . GLU C 30  ? 0.96894 0.47859 0.63437 -0.07590 0.04257  -0.18935 31  GLU C N     
7763  C CA    . GLU C 30  ? 0.98285 0.49750 0.67362 -0.09340 0.03266  -0.18568 31  GLU C CA    
7764  C C     . GLU C 30  ? 1.00506 0.55144 0.70118 -0.10560 0.01885  -0.18123 31  GLU C C     
7765  O O     . GLU C 30  ? 0.90074 0.45713 0.61006 -0.12222 0.00652  -0.18474 31  GLU C O     
7766  C CB    . GLU C 30  ? 1.04860 0.55334 0.76319 -0.08810 0.04232  -0.16994 31  GLU C CB    
7767  C CG    . GLU C 30  ? 1.13319 0.64553 0.87549 -0.10445 0.03398  -0.16329 31  GLU C CG    
7768  C CD    . GLU C 30  ? 1.52140 1.02265 1.26663 -0.11931 0.02531  -0.17756 31  GLU C CD    
7769  O OE1   . GLU C 30  ? 1.59026 1.06453 1.32709 -0.11452 0.03140  -0.18726 31  GLU C OE1   
7770  O OE2   . GLU C 30  ? 1.46568 0.98566 1.22243 -0.13561 0.01216  -0.17900 31  GLU C OE2   
7771  N N     . ALA C 31  ? 0.90780 0.47105 0.59453 -0.09735 0.02049  -0.17324 32  ALA C N     
7772  C CA    . ALA C 31  ? 0.79079 0.39046 0.48598 -0.10587 0.00705  -0.16627 32  ALA C CA    
7773  C C     . ALA C 31  ? 0.92014 0.53103 0.59069 -0.11161 -0.00352 -0.18005 32  ALA C C     
7774  O O     . ALA C 31  ? 0.86646 0.51172 0.54231 -0.11417 -0.01360 -0.17232 32  ALA C O     
7775  C CB    . ALA C 31  ? 0.79030 0.41840 0.49966 -0.09126 0.01166  -0.14576 32  ALA C CB    
7776  N N     . GLY C 32  ? 0.98794 0.57970 0.63958 -0.11053 -0.00184 -0.19654 33  GLY C N     
7777  C CA    . GLY C 32  ? 1.00088 0.60726 0.63096 -0.11429 -0.01222 -0.20884 33  GLY C CA    
7778  C C     . GLY C 32  ? 0.91193 0.53829 0.52114 -0.10372 -0.01089 -0.20299 33  GLY C C     
7779  O O     . GLY C 32  ? 0.90424 0.55737 0.50661 -0.11022 -0.02359 -0.20357 33  GLY C O     
7780  N N     . TYR C 33  ? 0.98798 0.60931 0.59455 -0.08559 0.00415  -0.19347 34  TYR C N     
7781  C CA    . TYR C 33  ? 0.87475 0.52378 0.47328 -0.07150 0.00744  -0.18226 34  TYR C CA    
7782  C C     . TYR C 33  ? 0.81092 0.49932 0.42918 -0.07754 -0.00478 -0.16680 34  TYR C C     
7783  O O     . TYR C 33  ? 0.80759 0.52103 0.41496 -0.07263 -0.00836 -0.16168 34  TYR C O     
7784  C CB    . TYR C 33  ? 0.95554 0.59845 0.51556 -0.06658 0.00841  -0.19830 34  TYR C CB    
7785  C CG    . TYR C 33  ? 0.94315 0.54860 0.48582 -0.05654 0.02289  -0.21143 34  TYR C CG    
7786  C CD1   . TYR C 33  ? 1.09901 0.70017 0.63550 -0.03628 0.03996  -0.20363 34  TYR C CD1   
7787  C CD2   . TYR C 33  ? 0.97310 0.55822 0.51954 -0.06521 0.01894  -0.22655 34  TYR C CD2   
7788  C CE1   . TYR C 33  ? 1.09589 0.66833 0.62329 -0.02507 0.05330  -0.21275 34  TYR C CE1   
7789  C CE2   . TYR C 33  ? 1.06359 0.62031 0.60269 -0.05432 0.03165  -0.23532 34  TYR C CE2   
7790  C CZ    . TYR C 33  ? 1.15267 0.70356 0.68235 -0.03405 0.04875  -0.22822 34  TYR C CZ    
7791  O OH    . TYR C 33  ? 1.34654 0.87119 0.87036 -0.02233 0.06140  -0.23590 34  TYR C OH    
7792  N N     . ASN C 34  ? 0.75214 0.44545 0.39946 -0.08749 -0.01044 -0.15874 35  ASN C N     
7793  C CA    . ASN C 34  ? 0.75026 0.47807 0.42032 -0.09148 -0.02004 -0.14271 35  ASN C CA    
7794  C C     . ASN C 34  ? 0.79316 0.52204 0.49097 -0.08456 -0.01186 -0.12628 35  ASN C C     
7795  O O     . ASN C 34  ? 0.75719 0.47181 0.47155 -0.09165 -0.01119 -0.12657 35  ASN C O     
7796  C CB    . ASN C 34  ? 0.76844 0.50503 0.44736 -0.11051 -0.03581 -0.14885 35  ASN C CB    
7797  C CG    . ASN C 34  ? 0.80009 0.57332 0.49988 -0.11299 -0.04567 -0.13291 35  ASN C CG    
7798  O OD1   . ASN C 34  ? 0.79171 0.57984 0.50384 -0.10189 -0.04036 -0.11678 35  ASN C OD1   
7799  N ND2   . ASN C 34  ? 0.71629 0.50412 0.42066 -0.12753 -0.06019 -0.13746 35  ASN C ND2   
7800  N N     . PRO C 35  ? 0.71290 0.45821 0.41649 -0.07108 -0.00548 -0.11168 36  PRO C N     
7801  C CA    . PRO C 35  ? 0.64834 0.39559 0.37723 -0.06468 0.00122  -0.09690 36  PRO C CA    
7802  C C     . PRO C 35  ? 0.73326 0.49342 0.48759 -0.07530 -0.00788 -0.08945 36  PRO C C     
7803  O O     . PRO C 35  ? 0.56764 0.32138 0.34021 -0.07318 -0.00274 -0.08191 36  PRO C O     
7804  C CB    . PRO C 35  ? 0.63431 0.40256 0.36385 -0.05150 0.00587  -0.08365 36  PRO C CB    
7805  C CG    . PRO C 35  ? 0.65883 0.42273 0.35878 -0.04626 0.00919  -0.09362 36  PRO C CG    
7806  C CD    . PRO C 35  ? 0.65687 0.41652 0.34246 -0.06033 -0.00242 -0.10876 36  PRO C CD    
7807  N N     . PHE C 36  ? 0.60940 0.38814 0.36523 -0.08609 -0.02096 -0.09113 37  PHE C N     
7808  C CA    . PHE C 36  ? 0.61552 0.40690 0.39587 -0.09563 -0.02873 -0.08434 37  PHE C CA    
7809  C C     . PHE C 36  ? 0.74547 0.51404 0.53385 -0.10500 -0.02671 -0.09135 37  PHE C C     
7810  O O     . PHE C 36  ? 0.67032 0.44654 0.48097 -0.11043 -0.02930 -0.08369 37  PHE C O     
7811  C CB    . PHE C 36  ? 0.57752 0.39321 0.35757 -0.10525 -0.04313 -0.08549 37  PHE C CB    
7812  C CG    . PHE C 36  ? 0.68047 0.52438 0.47958 -0.10164 -0.04784 -0.06955 37  PHE C CG    
7813  C CD1   . PHE C 36  ? 0.72291 0.57293 0.54719 -0.10468 -0.04877 -0.06104 37  PHE C CD1   
7814  C CD2   . PHE C 36  ? 0.72343 0.58686 0.51473 -0.09477 -0.05080 -0.06291 37  PHE C CD2   
7815  C CE1   . PHE C 36  ? 0.70930 0.58301 0.54991 -0.10054 -0.05271 -0.04754 37  PHE C CE1   
7816  C CE2   . PHE C 36  ? 0.66392 0.55017 0.47281 -0.09126 -0.05480 -0.04853 37  PHE C CE2   
7817  C CZ    . PHE C 36  ? 0.78057 0.67123 0.61374 -0.09398 -0.05585 -0.04157 37  PHE C CZ    
7818  N N     . LEU C 37  ? 0.66666 0.40688 0.43728 -0.10676 -0.02165 -0.10544 38  LEU C N     
7819  C CA    . LEU C 37  ? 0.67263 0.38679 0.44954 -0.11595 -0.01881 -0.11256 38  LEU C CA    
7820  C C     . LEU C 37  ? 0.70887 0.39901 0.48816 -0.10422 -0.00386 -0.10807 38  LEU C C     
7821  O O     . LEU C 37  ? 0.67142 0.33720 0.45627 -0.10994 0.00053  -0.11199 38  LEU C O     
7822  C CB    . LEU C 37  ? 0.74822 0.44326 0.50390 -0.12723 -0.02394 -0.13277 38  LEU C CB    
7823  C CG    . LEU C 37  ? 0.83036 0.54882 0.58372 -0.14093 -0.04033 -0.13862 38  LEU C CG    
7824  C CD1   . LEU C 37  ? 0.94034 0.64035 0.66666 -0.14970 -0.04546 -0.16019 38  LEU C CD1   
7825  C CD2   . LEU C 37  ? 0.84775 0.57919 0.62917 -0.15471 -0.04798 -0.13215 38  LEU C CD2   
7826  N N     . LEU C 38  ? 0.67860 0.37535 0.45457 -0.08813 0.00405  -0.09936 39  LEU C N     
7827  C CA    . LEU C 38  ? 0.64352 0.32225 0.42444 -0.07620 0.01740  -0.09300 39  LEU C CA    
7828  C C     . LEU C 38  ? 0.63768 0.32445 0.44476 -0.07803 0.01744  -0.07942 39  LEU C C     
7829  O O     . LEU C 38  ? 0.58385 0.29784 0.40489 -0.08035 0.01000  -0.07010 39  LEU C O     
7830  C CB    . LEU C 38  ? 0.71875 0.40809 0.49294 -0.05930 0.02472  -0.08558 39  LEU C CB    
7831  C CG    . LEU C 38  ? 0.70098 0.37965 0.44832 -0.05226 0.02976  -0.09673 39  LEU C CG    
7832  C CD1   . LEU C 38  ? 0.67110 0.37086 0.41792 -0.03787 0.03467  -0.08549 39  LEU C CD1   
7833  C CD2   . LEU C 38  ? 0.63201 0.27396 0.36823 -0.04755 0.04110  -0.10639 39  LEU C CD2   
7834  N N     . PRO C 39  ? 0.61790 0.28143 0.43132 -0.07610 0.02616  -0.07760 40  PRO C N     
7835  C CA    . PRO C 39  ? 0.61580 0.28863 0.45108 -0.07273 0.02876  -0.06236 40  PRO C CA    
7836  C C     . PRO C 39  ? 0.60205 0.29138 0.44063 -0.05674 0.03341  -0.05045 40  PRO C C     
7837  O O     . PRO C 39  ? 0.59853 0.28342 0.42403 -0.04612 0.03930  -0.05278 40  PRO C O     
7838  C CB    . PRO C 39  ? 0.65317 0.29363 0.49020 -0.07309 0.03828  -0.06388 40  PRO C CB    
7839  C CG    . PRO C 39  ? 0.70446 0.31867 0.51935 -0.06864 0.04449  -0.07725 40  PRO C CG    
7840  C CD    . PRO C 39  ? 0.64344 0.27014 0.44340 -0.07581 0.03461  -0.08897 40  PRO C CD    
7841  N N     . SER C 40  ? 0.52094 0.23039 0.37745 -0.05523 0.03064  -0.03772 41  SER C N     
7842  C CA    . SER C 40  ? 0.51319 0.23968 0.37483 -0.04192 0.03336  -0.02667 41  SER C CA    
7843  C C     . SER C 40  ? 0.56640 0.27606 0.42495 -0.02861 0.04544  -0.02293 41  SER C C     
7844  O O     . SER C 40  ? 0.57426 0.29464 0.43217 -0.01702 0.04889  -0.01710 41  SER C O     
7845  C CB    . SER C 40  ? 0.54552 0.29232 0.42557 -0.04304 0.02847  -0.01542 41  SER C CB    
7846  O OG    . SER C 40  ? 0.60787 0.34093 0.49621 -0.04394 0.03370  -0.01122 41  SER C OG    
7847  N N     . SER C 41  ? 0.58374 0.26766 0.44169 -0.03001 0.05207  -0.02533 42  SER C N     
7848  C CA    . SER C 41  ? 0.54815 0.21407 0.40323 -0.01653 0.06414  -0.02134 42  SER C CA    
7849  C C     . SER C 41  ? 0.74550 0.40115 0.58298 -0.00823 0.07012  -0.02966 42  SER C C     
7850  O O     . SER C 41  ? 0.66623 0.31472 0.50218 0.00612  0.08007  -0.02463 42  SER C O     
7851  C CB    . SER C 41  ? 0.58491 0.22223 0.44222 -0.02109 0.06997  -0.02275 42  SER C CB    
7852  O OG    . SER C 41  ? 0.69081 0.30576 0.53527 -0.03199 0.06877  -0.03826 42  SER C OG    
7853  N N     . ALA C 42  ? 0.58706 0.24297 0.41092 -0.01620 0.06455  -0.04187 43  ALA C N     
7854  C CA    . ALA C 42  ? 0.72627 0.37539 0.53125 -0.00810 0.07005  -0.05000 43  ALA C CA    
7855  C C     . ALA C 42  ? 0.61185 0.29153 0.41802 -0.00136 0.06722  -0.04295 43  ALA C C     
7856  O O     . ALA C 42  ? 0.68864 0.36774 0.47945 0.00542  0.07164  -0.04822 43  ALA C O     
7857  C CB    . ALA C 42  ? 0.64381 0.27597 0.43041 -0.01993 0.06563  -0.06780 43  ALA C CB    
7858  N N     . VAL C 43  ? 0.50413 0.20961 0.32786 -0.00286 0.06052  -0.03113 44  VAL C N     
7859  C CA    . VAL C 43  ? 0.49399 0.22769 0.32050 0.00013  0.05596  -0.02482 44  VAL C CA    
7860  C C     . VAL C 43  ? 0.52069 0.26924 0.36320 0.01113  0.05979  -0.01046 44  VAL C C     
7861  O O     . VAL C 43  ? 0.51513 0.26407 0.37139 0.01087  0.05884  -0.00355 44  VAL C O     
7862  C CB    . VAL C 43  ? 0.58182 0.33361 0.41423 -0.01269 0.04283  -0.02496 44  VAL C CB    
7863  C CG1   . VAL C 43  ? 0.49760 0.27688 0.33485 -0.00912 0.03865  -0.01663 44  VAL C CG1   
7864  C CG2   . VAL C 43  ? 0.55040 0.29035 0.36691 -0.02387 0.03794  -0.03933 44  VAL C CG2   
7865  N N     . TYR C 44  ? 0.55635 0.31805 0.39695 0.02070  0.06413  -0.00580 45  TYR C N     
7866  C CA    . TYR C 44  ? 0.46928 0.25016 0.32649 0.02955  0.06574  0.00784  45  TYR C CA    
7867  C C     . TYR C 44  ? 0.46238 0.26846 0.33178 0.02244  0.05462  0.01419  45  TYR C C     
7868  O O     . TYR C 44  ? 0.55014 0.36150 0.43179 0.01756  0.04818  0.01823  45  TYR C O     
7869  C CB    . TYR C 44  ? 0.48656 0.27100 0.33825 0.04266  0.07608  0.01057  45  TYR C CB    
7870  C CG    . TYR C 44  ? 0.46548 0.27302 0.33542 0.05109  0.07726  0.02471  45  TYR C CG    
7871  C CD1   . TYR C 44  ? 0.46114 0.27209 0.34664 0.05361  0.07566  0.03280  45  TYR C CD1   
7872  C CD2   . TYR C 44  ? 0.53552 0.36230 0.40709 0.05653  0.08010  0.03030  45  TYR C CD2   
7873  C CE1   . TYR C 44  ? 0.55976 0.39324 0.46201 0.06050  0.07536  0.04497  45  TYR C CE1   
7874  C CE2   . TYR C 44  ? 0.49332 0.34253 0.38372 0.06287  0.08049  0.04327  45  TYR C CE2   
7875  C CZ    . TYR C 44  ? 0.53868 0.39121 0.44419 0.06458  0.07757  0.04994  45  TYR C CZ    
7876  O OH    . TYR C 44  ? 0.57671 0.45277 0.50083 0.06995  0.07658  0.06198  45  TYR C OH    
7877  N N     . ILE C 45  ? 0.42887 0.24972 0.29444 0.02212  0.05270  0.01523  46  ILE C N     
7878  C CA    . ILE C 45  ? 0.44338 0.28530 0.31962 0.01556  0.04266  0.02108  46  ILE C CA    
7879  C C     . ILE C 45  ? 0.44593 0.28465 0.31153 0.00476  0.03519  0.01261  46  ILE C C     
7880  O O     . ILE C 45  ? 0.40993 0.24313 0.25851 0.00441  0.03757  0.00550  46  ILE C O     
7881  C CB    . ILE C 45  ? 0.52903 0.39025 0.40987 0.02138  0.04508  0.02958  46  ILE C CB    
7882  C CG1   . ILE C 45  ? 0.48383 0.35354 0.37994 0.03058  0.05002  0.03933  46  ILE C CG1   
7883  C CG2   . ILE C 45  ? 0.36267 0.24083 0.25083 0.01371  0.03515  0.03397  46  ILE C CG2   
7884  C CD1   . ILE C 45  ? 0.41613 0.30179 0.31500 0.03789  0.05618  0.04684  46  ILE C CD1   
7885  N N     . ASP C 46  ? 0.40166 0.24484 0.27664 -0.00358 0.02615  0.01325  47  ASP C N     
7886  C CA    . ASP C 46  ? 0.41537 0.25742 0.28284 -0.01388 0.01852  0.00593  47  ASP C CA    
7887  C C     . ASP C 46  ? 0.42628 0.28877 0.29888 -0.01675 0.01077  0.01189  47  ASP C C     
7888  O O     . ASP C 46  ? 0.39945 0.27334 0.28765 -0.01701 0.00619  0.01953  47  ASP C O     
7889  C CB    . ASP C 46  ? 0.40500 0.23945 0.27999 -0.02101 0.01438  0.00322  47  ASP C CB    
7890  C CG    . ASP C 46  ? 0.46124 0.28808 0.32605 -0.03134 0.00945  -0.00709 47  ASP C CG    
7891  O OD1   . ASP C 46  ? 0.46105 0.29137 0.31269 -0.03355 0.00697  -0.01206 47  ASP C OD1   
7892  O OD2   . ASP C 46  ? 0.44212 0.26070 0.31254 -0.03753 0.00781  -0.00979 47  ASP C OD2   
7893  N N     . LEU C 47  ? 0.41576 0.28187 0.27424 -0.01847 0.00947  0.00830  48  LEU C N     
7894  C CA    . LEU C 47  ? 0.36462 0.24907 0.22578 -0.02023 0.00320  0.01495  48  LEU C CA    
7895  C C     . LEU C 47  ? 0.41612 0.30346 0.26918 -0.02900 -0.00565 0.00894  48  LEU C C     
7896  O O     . LEU C 47  ? 0.42155 0.32158 0.26927 -0.02968 -0.00969 0.01250  48  LEU C O     
7897  C CB    . LEU C 47  ? 0.39661 0.28763 0.24869 -0.01304 0.00987  0.01923  48  LEU C CB    
7898  C CG    . LEU C 47  ? 0.39263 0.28387 0.25343 -0.00398 0.01898  0.02572  48  LEU C CG    
7899  C CD1   . LEU C 47  ? 0.40495 0.30569 0.25733 0.00254  0.02573  0.03082  48  LEU C CD1   
7900  C CD2   . LEU C 47  ? 0.40021 0.30138 0.28395 -0.00473 0.01433  0.03508  48  LEU C CD2   
7901  N N     . LEU C 48  ? 0.40387 0.28059 0.25657 -0.03572 -0.00861 0.00069  49  LEU C N     
7902  C CA    . LEU C 48  ? 0.44960 0.33087 0.29695 -0.04500 -0.01773 -0.00521 49  LEU C CA    
7903  C C     . LEU C 48  ? 0.42317 0.32351 0.28484 -0.04723 -0.02642 0.00376  49  LEU C C     
7904  O O     . LEU C 48  ? 0.45023 0.36226 0.30609 -0.05081 -0.03348 0.00389  49  LEU C O     
7905  C CB    . LEU C 48  ? 0.40861 0.27501 0.25740 -0.05233 -0.01835 -0.01425 49  LEU C CB    
7906  C CG    . LEU C 48  ? 0.65993 0.52007 0.49473 -0.06188 -0.02348 -0.02655 49  LEU C CG    
7907  C CD1   . LEU C 48  ? 0.56734 0.41947 0.37786 -0.05846 -0.01933 -0.03451 49  LEU C CD1   
7908  C CD2   . LEU C 48  ? 0.67384 0.51619 0.51374 -0.06821 -0.02141 -0.03333 49  LEU C CD2   
7909  N N     . THR C 49  ? 0.40249 0.30597 0.28209 -0.04455 -0.02607 0.01119  50  THR C N     
7910  C CA    . THR C 49  ? 0.39487 0.31281 0.28843 -0.04620 -0.03368 0.01827  50  THR C CA    
7911  C C     . THR C 49  ? 0.42319 0.34260 0.33164 -0.04036 -0.03110 0.02630  50  THR C C     
7912  O O     . THR C 49  ? 0.37720 0.28742 0.28732 -0.03656 -0.02465 0.02577  50  THR C O     
7913  C CB    . THR C 49  ? 0.47544 0.39467 0.37577 -0.05372 -0.03946 0.01390  50  THR C CB    
7914  O OG1   . THR C 49  ? 0.55802 0.49287 0.46962 -0.05405 -0.04670 0.02074  50  THR C OG1   
7915  C CG2   . THR C 49  ? 0.41943 0.32857 0.32985 -0.05296 -0.03483 0.01325  50  THR C CG2   
7916  N N     . ASP C 50  ? 0.32066 0.25156 0.23984 -0.03955 -0.03656 0.03363  51  ASP C N     
7917  C CA    . ASP C 50  ? 0.29297 0.22491 0.22712 -0.03584 -0.03655 0.03921  51  ASP C CA    
7918  C C     . ASP C 50  ? 0.41427 0.34881 0.35842 -0.03832 -0.04118 0.03807  51  ASP C C     
7919  O O     . ASP C 50  ? 0.38856 0.32630 0.34401 -0.03541 -0.04334 0.04241  51  ASP C O     
7920  C CB    . ASP C 50  ? 0.32708 0.26726 0.26717 -0.03271 -0.03862 0.04814  51  ASP C CB    
7921  C CG    . ASP C 50  ? 0.33666 0.28678 0.27885 -0.03472 -0.04579 0.05180  51  ASP C CG    
7922  O OD1   . ASP C 50  ? 0.36102 0.31449 0.29526 -0.03865 -0.04882 0.04749  51  ASP C OD1   
7923  O OD2   . ASP C 50  ? 0.33001 0.28445 0.28230 -0.03238 -0.04868 0.05904  51  ASP C OD2   
7924  N N     . SER C 51  ? 0.34119 0.27494 0.28153 -0.04379 -0.04279 0.03225  52  SER C N     
7925  C CA    . SER C 51  ? 0.33758 0.27722 0.28827 -0.04643 -0.04683 0.03214  52  SER C CA    
7926  C C     . SER C 51  ? 0.33541 0.26575 0.28926 -0.04706 -0.04190 0.02875  52  SER C C     
7927  O O     . SER C 51  ? 0.37140 0.29333 0.31852 -0.05166 -0.03903 0.02304  52  SER C O     
7928  C CB    . SER C 51  ? 0.40405 0.35238 0.35135 -0.05311 -0.05265 0.02923  52  SER C CB    
7929  O OG    . SER C 51  ? 0.42106 0.37831 0.38100 -0.05480 -0.05620 0.03078  52  SER C OG    
7930  N N     . GLY C 52  ? 0.27150 0.20290 0.23505 -0.04249 -0.04102 0.03221  53  GLY C N     
7931  C CA    . GLY C 52  ? 0.33205 0.25776 0.29925 -0.04260 -0.03675 0.03075  53  GLY C CA    
7932  C C     . GLY C 52  ? 0.37764 0.29062 0.33909 -0.03939 -0.02989 0.02977  53  GLY C C     
7933  O O     . GLY C 52  ? 0.34267 0.24982 0.30599 -0.03913 -0.02562 0.02952  53  GLY C O     
7934  N N     . THR C 53  ? 0.32956 0.23921 0.28480 -0.03633 -0.02827 0.03032  54  THR C N     
7935  C CA    . THR C 53  ? 0.34358 0.24310 0.29410 -0.03197 -0.02153 0.03029  54  THR C CA    
7936  C C     . THR C 53  ? 0.38007 0.28402 0.33655 -0.02523 -0.02165 0.03544  54  THR C C     
7937  O O     . THR C 53  ? 0.37977 0.27924 0.33400 -0.02068 -0.01683 0.03689  54  THR C O     
7938  C CB    . THR C 53  ? 0.34338 0.23696 0.28239 -0.03295 -0.01860 0.02696  54  THR C CB    
7939  O OG1   . THR C 53  ? 0.38108 0.28468 0.31929 -0.03303 -0.02305 0.02950  54  THR C OG1   
7940  C CG2   . THR C 53  ? 0.39816 0.28403 0.32984 -0.04015 -0.01830 0.01998  54  THR C CG2   
7941  N N     . ASN C 54  ? 0.32607 0.23880 0.29041 -0.02448 -0.02727 0.03806  55  ASN C N     
7942  C CA    . ASN C 54  ? 0.29991 0.21671 0.27041 -0.01977 -0.02911 0.04181  55  ASN C CA    
7943  C C     . ASN C 54  ? 0.31488 0.22900 0.28697 -0.01527 -0.02637 0.04232  55  ASN C C     
7944  O O     . ASN C 54  ? 0.32295 0.23359 0.29356 -0.01558 -0.02393 0.04087  55  ASN C O     
7945  C CB    . ASN C 54  ? 0.27302 0.19656 0.25057 -0.02034 -0.03576 0.04312  55  ASN C CB    
7946  C CG    . ASN C 54  ? 0.33677 0.26416 0.31268 -0.02408 -0.03863 0.04394  55  ASN C CG    
7947  O OD1   . ASN C 54  ? 0.29967 0.22821 0.27301 -0.02442 -0.03805 0.04647  55  ASN C OD1   
7948  N ND2   . ASN C 54  ? 0.30761 0.23860 0.28492 -0.02659 -0.04143 0.04252  55  ASN C ND2   
7949  N N     . ALA C 55  ? 0.29495 0.21213 0.27070 -0.01125 -0.02701 0.04516  56  ALA C N     
7950  C CA    . ALA C 55  ? 0.30999 0.22783 0.28731 -0.00639 -0.02641 0.04619  56  ALA C CA    
7951  C C     . ALA C 55  ? 0.31685 0.23960 0.29893 -0.00571 -0.03289 0.04497  56  ALA C C     
7952  O O     . ALA C 55  ? 0.32519 0.25137 0.31255 -0.00721 -0.03810 0.04527  56  ALA C O     
7953  C CB    . ALA C 55  ? 0.24141 0.16243 0.22114 -0.00230 -0.02481 0.04978  56  ALA C CB    
7954  N N     . MET C 56  ? 0.29855 0.22083 0.27844 -0.00303 -0.03200 0.04383  57  MET C N     
7955  C CA    . MET C 56  ? 0.31277 0.23871 0.29470 -0.00067 -0.03715 0.04164  57  MET C CA    
7956  C C     . MET C 56  ? 0.32942 0.25898 0.31177 0.00358  -0.04030 0.04198  57  MET C C     
7957  O O     . MET C 56  ? 0.34633 0.27712 0.32791 0.00573  -0.03763 0.04511  57  MET C O     
7958  C CB    . MET C 56  ? 0.30935 0.23516 0.28811 0.00095  -0.03404 0.04071  57  MET C CB    
7959  C CG    . MET C 56  ? 0.34650 0.27212 0.32749 -0.00403 -0.03309 0.04007  57  MET C CG    
7960  S SD    . MET C 56  ? 0.36334 0.29323 0.34491 -0.00204 -0.03055 0.03977  57  MET C SD    
7961  C CE    . MET C 56  ? 0.38953 0.31538 0.36621 -0.00100 -0.02239 0.04324  57  MET C CE    
7962  N N     . SER C 57  ? 0.29483 0.22628 0.27836 0.00508  -0.04628 0.03847  58  SER C N     
7963  C CA    . SER C 57  ? 0.26888 0.20458 0.25193 0.00840  -0.05105 0.03720  58  SER C CA    
7964  C C     . SER C 57  ? 0.30956 0.24733 0.28385 0.01465  -0.04855 0.03672  58  SER C C     
7965  O O     . SER C 57  ? 0.31471 0.25038 0.28486 0.01606  -0.04336 0.03714  58  SER C O     
7966  C CB    . SER C 57  ? 0.30806 0.24249 0.29543 0.00657  -0.05919 0.03230  58  SER C CB    
7967  O OG    . SER C 57  ? 0.32205 0.25324 0.30457 0.00958  -0.05923 0.02791  58  SER C OG    
7968  N N     . ASP C 58  ? 0.32381 0.26729 0.29571 0.01832  -0.05262 0.03633  59  ASP C N     
7969  C CA    . ASP C 58  ? 0.32325 0.26999 0.28499 0.02515  -0.05139 0.03570  59  ASP C CA    
7970  C C     . ASP C 58  ? 0.35030 0.29431 0.30717 0.02698  -0.05315 0.02935  59  ASP C C     
7971  O O     . ASP C 58  ? 0.29543 0.24054 0.24484 0.03178  -0.04781 0.03045  59  ASP C O     
7972  C CB    . ASP C 58  ? 0.30413 0.25953 0.26350 0.02880  -0.05721 0.03594  59  ASP C CB    
7973  C CG    . ASP C 58  ? 0.40735 0.36457 0.37218 0.02477  -0.06807 0.02942  59  ASP C CG    
7974  O OD1   . ASP C 58  ? 0.40494 0.35584 0.37714 0.01900  -0.07038 0.02645  59  ASP C OD1   
7975  O OD2   . ASP C 58  ? 0.44705 0.41226 0.40891 0.02726  -0.07460 0.02763  59  ASP C OD2   
7976  N N     . HIS C 59  ? 0.28676 0.22682 0.24840 0.02361  -0.05964 0.02344  60  HIS C N     
7977  C CA    . HIS C 59  ? 0.36697 0.30335 0.32399 0.02690  -0.06027 0.01746  60  HIS C CA    
7978  C C     . HIS C 59  ? 0.33473 0.26993 0.29395 0.02659  -0.05261 0.02089  60  HIS C C     
7979  O O     . HIS C 59  ? 0.32700 0.26374 0.28065 0.03187  -0.04914 0.01925  60  HIS C O     
7980  C CB    . HIS C 59  ? 0.33046 0.26024 0.29286 0.02365  -0.06843 0.01083  60  HIS C CB    
7981  C CG    . HIS C 59  ? 0.52887 0.45987 0.48770 0.02416  -0.07708 0.00495  60  HIS C CG    
7982  N ND1   . HIS C 59  ? 0.61732 0.55104 0.58487 0.01817  -0.08292 0.00658  60  HIS C ND1   
7983  C CD2   . HIS C 59  ? 0.44595 0.37765 0.39297 0.02995  -0.08093 -0.00238 60  HIS C CD2   
7984  C CE1   . HIS C 59  ? 0.52767 0.46399 0.49044 0.01922  -0.09099 0.00029  60  HIS C CE1   
7985  N NE2   . HIS C 59  ? 0.55677 0.49125 0.50578 0.02647  -0.09018 -0.00580 60  HIS C NE2   
7986  N N     . GLN C 60  ? 0.31341 0.24718 0.28050 0.02060  -0.04991 0.02563  61  GLN C N     
7987  C CA    . GLN C 60  ? 0.30625 0.24054 0.27604 0.01898  -0.04378 0.02869  61  GLN C CA    
7988  C C     . GLN C 60  ? 0.36539 0.30315 0.32992 0.02178  -0.03605 0.03308  61  GLN C C     
7989  O O     . GLN C 60  ? 0.31714 0.25804 0.28198 0.02326  -0.03141 0.03424  61  GLN C O     
7990  C CB    . GLN C 60  ? 0.24784 0.17982 0.22494 0.01175  -0.04348 0.03179  61  GLN C CB    
7991  C CG    . GLN C 60  ? 0.26834 0.19756 0.25203 0.00893  -0.04925 0.02966  61  GLN C CG    
7992  C CD    . GLN C 60  ? 0.32235 0.25084 0.31082 0.00261  -0.04862 0.03338  61  GLN C CD    
7993  O OE1   . GLN C 60  ? 0.32970 0.25747 0.31871 0.00035  -0.04889 0.03532  61  GLN C OE1   
7994  N NE2   . GLN C 60  ? 0.27308 0.20318 0.26478 0.00024  -0.04771 0.03462  61  GLN C NE2   
7995  N N     . TRP C 61  ? 0.31420 0.25183 0.27535 0.02245  -0.03400 0.03673  62  TRP C N     
7996  C CA    . TRP C 61  ? 0.33360 0.27293 0.28979 0.02565  -0.02622 0.04211  62  TRP C CA    
7997  C C     . TRP C 61  ? 0.32903 0.27406 0.27675 0.03353  -0.02546 0.04079  62  TRP C C     
7998  O O     . TRP C 61  ? 0.38211 0.33019 0.32818 0.03570  -0.01843 0.04466  62  TRP C O     
7999  C CB    . TRP C 61  ? 0.30482 0.24213 0.25908 0.02642  -0.02404 0.04700  62  TRP C CB    
8000  C CG    . TRP C 61  ? 0.36598 0.29634 0.32603 0.01979  -0.02026 0.04939  62  TRP C CG    
8001  C CD1   . TRP C 61  ? 0.42928 0.35697 0.39423 0.01518  -0.02375 0.04747  62  TRP C CD1   
8002  C CD2   . TRP C 61  ? 0.36711 0.29185 0.32782 0.01688  -0.01218 0.05360  62  TRP C CD2   
8003  N NE1   . TRP C 61  ? 0.41200 0.33281 0.37849 0.01049  -0.01843 0.04937  62  TRP C NE1   
8004  C CE2   . TRP C 61  ? 0.40128 0.31920 0.36561 0.01085  -0.01173 0.05259  62  TRP C CE2   
8005  C CE3   . TRP C 61  ? 0.50390 0.42847 0.46253 0.01856  -0.00509 0.05835  62  TRP C CE3   
8006  C CZ2   . TRP C 61  ? 0.43637 0.34577 0.40147 0.00600  -0.00535 0.05441  62  TRP C CZ2   
8007  C CZ3   . TRP C 61  ? 0.54231 0.45856 0.50405 0.01291  0.00149  0.06141  62  TRP C CZ3   
8008  C CH2   . TRP C 61  ? 0.46385 0.37186 0.42834 0.00656  0.00088  0.05861  62  TRP C CH2   
8009  N N     . ALA C 62  ? 0.29765 0.24448 0.23982 0.03768  -0.03258 0.03514  63  ALA C N     
8010  C CA    . ALA C 62  ? 0.41028 0.36209 0.34155 0.04596  -0.03205 0.03240  63  ALA C CA    
8011  C C     . ALA C 62  ? 0.37553 0.32813 0.30905 0.04736  -0.02873 0.03001  63  ALA C C     
8012  O O     . ALA C 62  ? 0.36780 0.32620 0.29538 0.05331  -0.02218 0.03264  63  ALA C O     
8013  C CB    . ALA C 62  ? 0.33873 0.29088 0.26338 0.04891  -0.04184 0.02456  63  ALA C CB    
8014  N N     . ALA C 63  ? 0.35295 0.30105 0.29564 0.04252  -0.03268 0.02615  64  ALA C N     
8015  C CA    . ALA C 63  ? 0.32904 0.27931 0.27618 0.04428  -0.02963 0.02500  64  ALA C CA    
8016  C C     . ALA C 63  ? 0.30638 0.26300 0.25945 0.04175  -0.02063 0.03311  64  ALA C C     
8017  O O     . ALA C 63  ? 0.35473 0.31847 0.30817 0.04638  -0.01512 0.03464  64  ALA C O     
8018  C CB    . ALA C 63  ? 0.33179 0.27622 0.28854 0.03940  -0.03564 0.02140  64  ALA C CB    
8019  N N     . MET C 64  ? 0.31853 0.27266 0.27656 0.03444  -0.01871 0.03831  65  MET C N     
8020  C CA    . MET C 64  ? 0.34152 0.29978 0.30550 0.03059  -0.01068 0.04534  65  MET C CA    
8021  C C     . MET C 64  ? 0.39287 0.35686 0.34942 0.03732  -0.00310 0.05044  65  MET C C     
8022  O O     . MET C 64  ? 0.34340 0.31519 0.30469 0.03786  0.00364  0.05494  65  MET C O     
8023  C CB    . MET C 64  ? 0.27932 0.23053 0.24742 0.02212  -0.00992 0.04858  65  MET C CB    
8024  C CG    . MET C 64  ? 0.31843 0.26608 0.29397 0.01485  -0.01568 0.04514  65  MET C CG    
8025  S SD    . MET C 64  ? 0.43287 0.37538 0.41414 0.00442  -0.01174 0.04873  65  MET C SD    
8026  C CE    . MET C 64  ? 0.40729 0.34095 0.38047 0.00709  -0.00765 0.05214  65  MET C CE    
8027  N N     . ILE C 65  ? 0.36178 0.32371 0.30706 0.04275  -0.00413 0.05060  66  ILE C N     
8028  C CA    . ILE C 65  ? 0.34645 0.31389 0.28297 0.04962  0.00328  0.05712  66  ILE C CA    
8029  C C     . ILE C 65  ? 0.41216 0.38893 0.34305 0.05806  0.00630  0.05517  66  ILE C C     
8030  O O     . ILE C 65  ? 0.43294 0.41726 0.36235 0.06168  0.01545  0.06266  66  ILE C O     
8031  C CB    . ILE C 65  ? 0.37183 0.33682 0.29721 0.05427  -0.00033 0.05742  66  ILE C CB    
8032  C CG1   . ILE C 65  ? 0.41827 0.37518 0.34980 0.04770  0.00089  0.06256  66  ILE C CG1   
8033  C CG2   . ILE C 65  ? 0.35318 0.32605 0.26516 0.06437  0.00502  0.06238  66  ILE C CG2   
8034  C CD1   . ILE C 65  ? 0.89147 0.84828 0.81749 0.05185  0.00851  0.07283  66  ILE C CD1   
8035  N N     . THR C 66  ? 0.38231 0.35825 0.31019 0.06164  -0.00052 0.04551  67  THR C N     
8036  C CA    . THR C 66  ? 0.35589 0.33919 0.27782 0.07089  0.00282  0.04241  67  THR C CA    
8037  C C     . THR C 66  ? 0.32637 0.31385 0.26264 0.06814  0.00520  0.04259  67  THR C C     
8038  O O     . THR C 66  ? 0.34460 0.33763 0.27799 0.07642  0.00769  0.03924  67  THR C O     
8039  C CB    . THR C 66  ? 0.38914 0.36759 0.29754 0.07798  -0.00556 0.03085  67  THR C CB    
8040  O OG1   . THR C 66  ? 0.38228 0.35086 0.29859 0.07141  -0.01504 0.02391  67  THR C OG1   
8041  C CG2   . THR C 66  ? 0.39248 0.37138 0.28590 0.08201  -0.00805 0.03125  67  THR C CG2   
8042  N N     . GLY C 67  ? 0.33215 0.31789 0.28321 0.05740  0.00456  0.04643  68  GLY C N     
8043  C CA    . GLY C 67  ? 0.34711 0.33929 0.31256 0.05441  0.00562  0.04731  68  GLY C CA    
8044  C C     . GLY C 67  ? 0.37267 0.37964 0.34236 0.05927  0.01587  0.05415  68  GLY C C     
8045  O O     . GLY C 67  ? 0.42903 0.44065 0.39575 0.05976  0.02351  0.06165  68  GLY C O     
8046  N N     . ASP C 68  ? 0.33795 0.35299 0.31582 0.06321  0.01648  0.05258  69  ASP C N     
8047  C CA    . ASP C 68  ? 0.34687 0.37868 0.33030 0.06974  0.02633  0.05869  69  ASP C CA    
8048  C C     . ASP C 68  ? 0.37910 0.42222 0.38411 0.05885  0.02856  0.06669  69  ASP C C     
8049  O O     . ASP C 68  ? 0.38085 0.42531 0.39712 0.05471  0.02261  0.06441  69  ASP C O     
8050  C CB    . ASP C 68  ? 0.29537 0.32895 0.27423 0.08238  0.02562  0.05151  69  ASP C CB    
8051  C CG    . ASP C 68  ? 0.41436 0.46715 0.40026 0.09078  0.03638  0.05783  69  ASP C CG    
8052  O OD1   . ASP C 68  ? 0.36469 0.43064 0.35894 0.08665  0.04476  0.06843  69  ASP C OD1   
8053  O OD2   . ASP C 68  ? 0.39095 0.44533 0.37455 0.10197  0.03684  0.05234  69  ASP C OD2   
8054  N N     . GLU C 69  ? 0.31032 0.36166 0.32116 0.05390  0.03677  0.07632  70  GLU C N     
8055  C CA    . GLU C 69  ? 0.33024 0.39089 0.36143 0.04102  0.03810  0.08342  70  GLU C CA    
8056  C C     . GLU C 69  ? 0.39490 0.47853 0.44236 0.04429  0.04460  0.08986  70  GLU C C     
8057  O O     . GLU C 69  ? 0.32242 0.41733 0.38818 0.03323  0.04674  0.09710  70  GLU C O     
8058  C CB    . GLU C 69  ? 0.33425 0.38991 0.36581 0.03220  0.04357  0.09090  70  GLU C CB    
8059  C CG    . GLU C 69  ? 0.38413 0.41878 0.40441 0.02710  0.03707  0.08577  70  GLU C CG    
8060  C CD    . GLU C 69  ? 0.41404 0.44193 0.44174 0.01709  0.02709  0.07966  70  GLU C CD    
8061  O OE1   . GLU C 69  ? 0.41760 0.45704 0.46129 0.01045  0.02558  0.08137  70  GLU C OE1   
8062  O OE2   . GLU C 69  ? 0.39138 0.40390 0.40893 0.01610  0.02075  0.07369  70  GLU C OE2   
8063  N N     . ALA C 70  ? 0.34631 0.43704 0.38782 0.05910  0.04768  0.08711  71  ALA C N     
8064  C CA    . ALA C 70  ? 0.39149 0.50562 0.44845 0.06494  0.05476  0.09343  71  ALA C CA    
8065  C C     . ALA C 70  ? 0.37606 0.50100 0.45545 0.05488  0.04847  0.09546  71  ALA C C     
8066  O O     . ALA C 70  ? 0.33566 0.44940 0.41395 0.05107  0.03786  0.08847  71  ALA C O     
8067  C CB    . ALA C 70  ? 0.35465 0.46908 0.39934 0.08336  0.05676  0.08677  71  ALA C CB    
8068  N N     . TYR C 71  ? 0.34989 0.49838 0.45010 0.05058  0.05508  0.10580  72  TYR C N     
8069  C CA    . TYR C 71  ? 0.38492 0.54814 0.50787 0.04063  0.04875  0.10866  72  TYR C CA    
8070  C C     . TYR C 71  ? 0.44758 0.61575 0.57288 0.05206  0.04380  0.10405  72  TYR C C     
8071  O O     . TYR C 71  ? 0.35627 0.52294 0.48858 0.04557  0.03350  0.10118  72  TYR C O     
8072  C CB    . TYR C 71  ? 0.39312 0.58360 0.53960 0.03434  0.05731  0.12135  72  TYR C CB    
8073  C CG    . TYR C 71  ? 0.40871 0.61276 0.57823 0.01860  0.04913  0.12423  72  TYR C CG    
8074  C CD1   . TYR C 71  ? 0.51733 0.70904 0.68834 0.00027  0.04306  0.12268  72  TYR C CD1   
8075  C CD2   . TYR C 71  ? 0.41917 0.64823 0.60814 0.02250  0.04710  0.12810  72  TYR C CD2   
8076  C CE1   . TYR C 71  ? 0.51558 0.71924 0.70537 -0.01459 0.03458  0.12380  72  TYR C CE1   
8077  C CE2   . TYR C 71  ? 0.52069 0.76419 0.73009 0.00776  0.03830  0.13061  72  TYR C CE2   
8078  C CZ    . TYR C 71  ? 0.61473 0.84513 0.82358 -0.01117 0.03171  0.12782  72  TYR C CZ    
8079  O OH    . TYR C 71  ? 0.82718 1.07121 1.05397 -0.02632 0.02208  0.12880  72  TYR C OH    
8080  N N     . ALA C 72  ? 0.37168 0.54532 0.49057 0.06968  0.05141  0.10355  73  ALA C N     
8081  C CA    . ALA C 72  ? 0.37551 0.55236 0.49651 0.08295  0.04872  0.09969  73  ALA C CA    
8082  C C     . ALA C 72  ? 0.32961 0.48491 0.42496 0.09819  0.05018  0.08928  73  ALA C C     
8083  O O     . ALA C 72  ? 0.33568 0.48986 0.41754 0.10579  0.05912  0.08926  73  ALA C O     
8084  C CB    . ALA C 72  ? 0.33678 0.54552 0.47919 0.09103  0.05759  0.10972  73  ALA C CB    
8085  N N     . GLY C 73  ? 0.31320 0.45123 0.40148 0.10200  0.04107  0.08058  74  GLY C N     
8086  C CA    . GLY C 73  ? 0.35971 0.47705 0.42577 0.11581  0.04122  0.06968  74  GLY C CA    
8087  C C     . GLY C 73  ? 0.36002 0.45452 0.40472 0.11031  0.03702  0.06213  74  GLY C C     
8088  O O     . GLY C 73  ? 0.41925 0.50244 0.44416 0.12112  0.04000  0.05473  74  GLY C O     
8089  N N     . SER C 74  ? 0.38356 0.47150 0.43131 0.09429  0.03000  0.06352  75  SER C N     
8090  C CA    . SER C 74  ? 0.32057 0.38792 0.34990 0.08946  0.02557  0.05711  75  SER C CA    
8091  C C     . SER C 74  ? 0.41547 0.46164 0.42940 0.09734  0.01876  0.04527  75  SER C C     
8092  O O     . SER C 74  ? 0.38989 0.43055 0.41023 0.09880  0.01276  0.04238  75  SER C O     
8093  C CB    . SER C 74  ? 0.33522 0.39762 0.37148 0.07231  0.01860  0.05966  75  SER C CB    
8094  O OG    . SER C 74  ? 0.30575 0.34775 0.32564 0.06946  0.01305  0.05280  75  SER C OG    
8095  N N     . ARG C 75  ? 0.39696 0.43145 0.39081 0.10201  0.01943  0.03890  76  ARG C N     
8096  C CA    A ARG C 75  ? 0.44870 0.46187 0.42757 0.10661  0.01161  0.02685  76  ARG C CA    
8097  C CA    B ARG C 75  ? 0.44860 0.46202 0.42782 0.10689  0.01172  0.02688  76  ARG C CA    
8098  C C     . ARG C 75  ? 0.38280 0.38372 0.36919 0.09579  0.00091  0.02510  76  ARG C C     
8099  O O     . ARG C 75  ? 0.31416 0.30197 0.29950 0.09945  -0.00500 0.01848  76  ARG C O     
8100  C CB    A ARG C 75  ? 0.46047 0.46539 0.41909 0.10771  0.01129  0.02206  76  ARG C CB    
8101  C CB    B ARG C 75  ? 0.46456 0.46989 0.42268 0.10943  0.01191  0.02157  76  ARG C CB    
8102  C CG    A ARG C 75  ? 0.52505 0.53768 0.46935 0.12109  0.02047  0.02087  76  ARG C CG    
8103  C CG    B ARG C 75  ? 0.51626 0.50043 0.46016 0.11166  0.00237  0.00876  76  ARG C CG    
8104  C CD    A ARG C 75  ? 0.57033 0.57322 0.49310 0.12221  0.01710  0.01476  76  ARG C CD    
8105  C CD    B ARG C 75  ? 0.58137 0.56212 0.50378 0.11624  0.00280  0.00361  76  ARG C CD    
8106  N NE    A ARG C 75  ? 0.56408 0.56925 0.49004 0.11054  0.01620  0.02265  76  ARG C NE    
8107  N NE    B ARG C 75  ? 0.59078 0.58505 0.51369 0.11216  0.00965  0.01422  76  ARG C NE    
8108  C CZ    A ARG C 75  ? 0.57159 0.58969 0.49741 0.11024  0.02527  0.03289  76  ARG C CZ    
8109  C CZ    B ARG C 75  ? 0.51493 0.50692 0.44056 0.10102  0.00608  0.01891  76  ARG C CZ    
8110  N NH1   A ARG C 75  ? 0.47435 0.50685 0.39808 0.12027  0.03624  0.03754  76  ARG C NH1   
8111  N NH1   B ARG C 75  ? 0.60112 0.58011 0.52905 0.09275  -0.00413 0.01424  76  ARG C NH1   
8112  N NH2   A ARG C 75  ? 0.60352 0.61973 0.53162 0.10014  0.02397  0.03914  76  ARG C NH2   
8113  N NH2   B ARG C 75  ? 0.50380 0.50656 0.43035 0.09850  0.01361  0.02908  76  ARG C NH2   
8114  N N     . ASN C 76  ? 0.36128 0.36532 0.35466 0.08257  -0.00122 0.03113  77  ASN C N     
8115  C CA    . ASN C 76  ? 0.39013 0.38313 0.38798 0.07245  -0.01052 0.02976  77  ASN C CA    
8116  C C     . ASN C 76  ? 0.38079 0.37945 0.39434 0.07104  -0.01334 0.03343  77  ASN C C     
8117  O O     . ASN C 76  ? 0.34608 0.33372 0.36141 0.06688  -0.02095 0.03122  77  ASN C O     
8118  C CB    . ASN C 76  ? 0.31416 0.30814 0.31264 0.06032  -0.01083 0.03442  77  ASN C CB    
8119  C CG    . ASN C 76  ? 0.41714 0.40881 0.40139 0.06325  -0.00677 0.03334  77  ASN C CG    
8120  O OD1   . ASN C 76  ? 0.42353 0.42620 0.40894 0.06358  0.00117  0.03969  77  ASN C OD1   
8121  N ND2   . ASN C 76  ? 0.34623 0.32462 0.31741 0.06585  -0.01223 0.02579  77  ASN C ND2   
8122  N N     . TYR C 77  ? 0.27202 0.28895 0.29749 0.07484  -0.00733 0.03980  78  TYR C N     
8123  C CA    . TYR C 77  ? 0.33225 0.35657 0.37246 0.07624  -0.01022 0.04359  78  TYR C CA    
8124  C C     . TYR C 77  ? 0.32800 0.33761 0.36310 0.08762  -0.01302 0.03696  78  TYR C C     
8125  O O     . TYR C 77  ? 0.35192 0.35414 0.39261 0.08556  -0.01967 0.03745  78  TYR C O     
8126  C CB    . TYR C 77  ? 0.31226 0.36167 0.36739 0.07941  -0.00287 0.05196  78  TYR C CB    
8127  C CG    . TYR C 77  ? 0.35492 0.41394 0.42469 0.08528  -0.00504 0.05595  78  TYR C CG    
8128  C CD1   . TYR C 77  ? 0.33878 0.40514 0.42094 0.07546  -0.01208 0.06131  78  TYR C CD1   
8129  C CD2   . TYR C 77  ? 0.34456 0.40517 0.41475 0.10159  0.00002  0.05438  78  TYR C CD2   
8130  C CE1   . TYR C 77  ? 0.35154 0.42813 0.44706 0.08161  -0.01451 0.06625  78  TYR C CE1   
8131  C CE2   . TYR C 77  ? 0.39295 0.46242 0.47750 0.10834  -0.00169 0.05923  78  TYR C CE2   
8132  C CZ    . TYR C 77  ? 0.36017 0.43822 0.45764 0.09818  -0.00921 0.06570  78  TYR C CZ    
8133  O OH    . TYR C 77  ? 0.38621 0.47496 0.49806 0.10516  -0.01138 0.07191  78  TYR C OH    
8134  N N     . TYR C 78  ? 0.36997 0.37384 0.39340 0.09980  -0.00792 0.03055  79  TYR C N     
8135  C CA    . TYR C 78  ? 0.34096 0.32822 0.35898 0.11099  -0.01017 0.02293  79  TYR C CA    
8136  C C     . TYR C 78  ? 0.39555 0.35885 0.40433 0.10452  -0.01952 0.01540  79  TYR C C     
8137  O O     . TYR C 78  ? 0.36629 0.31539 0.37795 0.10747  -0.02431 0.01277  79  TYR C O     
8138  C CB    . TYR C 78  ? 0.40301 0.38989 0.40865 0.12594  -0.00212 0.01663  79  TYR C CB    
8139  C CG    . TYR C 78  ? 0.34942 0.36161 0.36655 0.13373  0.00813  0.02520  79  TYR C CG    
8140  C CD1   . TYR C 78  ? 0.48503 0.50676 0.51819 0.14096  0.00975  0.03072  79  TYR C CD1   
8141  C CD2   . TYR C 78  ? 0.47693 0.50480 0.49018 0.13389  0.01643  0.02905  79  TYR C CD2   
8142  C CE1   . TYR C 78  ? 0.43031 0.47827 0.47656 0.14791  0.01906  0.03948  79  TYR C CE1   
8143  C CE2   . TYR C 78  ? 0.53881 0.59157 0.56477 0.14024  0.02625  0.03800  79  TYR C CE2   
8144  C CZ    . TYR C 78  ? 0.60181 0.66540 0.64490 0.14706  0.02736  0.04302  79  TYR C CZ    
8145  O OH    . TYR C 78  ? 0.54681 0.63812 0.60513 0.15330  0.03702  0.05278  79  TYR C OH    
8146  N N     . ASP C 79  ? 0.35941 0.31832 0.35804 0.09605  -0.02186 0.01263  80  ASP C N     
8147  C CA    . ASP C 79  ? 0.39920 0.34000 0.39265 0.08796  -0.03076 0.00760  80  ASP C CA    
8148  C C     . ASP C 79  ? 0.40270 0.34402 0.40973 0.07869  -0.03605 0.01466  80  ASP C C     
8149  O O     . ASP C 79  ? 0.39262 0.31858 0.40066 0.07644  -0.04245 0.01214  80  ASP C O     
8150  C CB    . ASP C 79  ? 0.33533 0.27660 0.31854 0.08067  -0.03152 0.00614  80  ASP C CB    
8151  C CG    . ASP C 79  ? 0.50267 0.44096 0.46905 0.08949  -0.02842 -0.00173 80  ASP C CG    
8152  O OD1   . ASP C 79  ? 0.48690 0.41942 0.44752 0.10096  -0.02637 -0.00825 80  ASP C OD1   
8153  O OD2   . ASP C 79  ? 0.48015 0.42199 0.43821 0.08561  -0.02779 -0.00123 80  ASP C OD2   
8154  N N     . LEU C 80  ? 0.34316 0.30221 0.36043 0.07284  -0.03353 0.02365  81  LEU C N     
8155  C CA    . LEU C 80  ? 0.36248 0.32390 0.39023 0.06418  -0.03869 0.03013  81  LEU C CA    
8156  C C     . LEU C 80  ? 0.35819 0.31817 0.39536 0.07163  -0.04032 0.03297  81  LEU C C     
8157  O O     . LEU C 80  ? 0.30753 0.25780 0.34796 0.06810  -0.04613 0.03487  81  LEU C O     
8158  C CB    . LEU C 80  ? 0.33190 0.31231 0.36703 0.05586  -0.03615 0.03748  81  LEU C CB    
8159  C CG    . LEU C 80  ? 0.32848 0.31267 0.37083 0.04554  -0.04164 0.04311  81  LEU C CG    
8160  C CD1   . LEU C 80  ? 0.28793 0.25575 0.32270 0.03902  -0.04694 0.04003  81  LEU C CD1   
8161  C CD2   . LEU C 80  ? 0.33608 0.33673 0.38377 0.03663  -0.03933 0.04795  81  LEU C CD2   
8162  N N     . LYS C 81  ? 0.34035 0.31017 0.38225 0.08282  -0.03461 0.03418  82  LYS C N     
8163  C CA    . LYS C 81  ? 0.36961 0.33687 0.42018 0.09263  -0.03522 0.03690  82  LYS C CA    
8164  C C     . LYS C 81  ? 0.34914 0.28896 0.39185 0.09687  -0.03923 0.02910  82  LYS C C     
8165  O O     . LYS C 81  ? 0.39970 0.33060 0.44934 0.09791  -0.04335 0.03291  82  LYS C O     
8166  C CB    . LYS C 81  ? 0.34141 0.32349 0.39696 0.10575  -0.02694 0.03841  82  LYS C CB    
8167  C CG    . LYS C 81  ? 0.33511 0.31684 0.40090 0.11837  -0.02610 0.04223  82  LYS C CG    
8168  C CD    . LYS C 81  ? 0.34458 0.34925 0.41907 0.12953  -0.01720 0.04669  82  LYS C CD    
8169  C CE    . LYS C 81  ? 0.50175 0.50922 0.58849 0.14355  -0.01566 0.05210  82  LYS C CE    
8170  N NZ    . LYS C 81  ? 0.45179 0.43018 0.52720 0.15590  -0.01455 0.04214  82  LYS C NZ    
8171  N N     . ASP C 82  ? 0.39117 0.31748 0.41953 0.09911  -0.03834 0.01845  83  ASP C N     
8172  C CA    . ASP C 82  ? 0.43671 0.33628 0.45739 0.10131  -0.04311 0.00940  83  ASP C CA    
8173  C C     . ASP C 82  ? 0.40249 0.29246 0.42612 0.08814  -0.05096 0.01207  83  ASP C C     
8174  O O     . ASP C 82  ? 0.41981 0.29214 0.44704 0.08848  -0.05527 0.01163  83  ASP C O     
8175  C CB    . ASP C 82  ? 0.37725 0.26797 0.38073 0.10486  -0.04170 -0.00289 83  ASP C CB    
8176  C CG    . ASP C 82  ? 0.58303 0.47934 0.58094 0.12032  -0.03329 -0.00694 83  ASP C CG    
8177  O OD1   . ASP C 82  ? 0.46359 0.36825 0.47223 0.12943  -0.02862 -0.00093 83  ASP C OD1   
8178  O OD2   . ASP C 82  ? 0.58909 0.48254 0.57145 0.12412  -0.03113 -0.01585 83  ASP C OD2   
8179  N N     . LYS C 83  ? 0.36926 0.27030 0.39172 0.07682  -0.05219 0.01538  84  LYS C N     
8180  C CA    . LYS C 83  ? 0.37484 0.26874 0.39939 0.06501  -0.05846 0.01809  84  LYS C CA    
8181  C C     . LYS C 83  ? 0.34736 0.24425 0.38408 0.06316  -0.06063 0.02840  84  LYS C C     
8182  O O     . LYS C 83  ? 0.39260 0.27651 0.43235 0.05855  -0.06535 0.03039  84  LYS C O     
8183  C CB    . LYS C 83  ? 0.38056 0.28629 0.40098 0.05525  -0.05793 0.01970  84  LYS C CB    
8184  C CG    . LYS C 83  ? 0.34951 0.24724 0.36975 0.04457  -0.06343 0.02061  84  LYS C CG    
8185  C CD    . LYS C 83  ? 0.44642 0.32743 0.45926 0.04512  -0.06729 0.01089  84  LYS C CD    
8186  C CE    . LYS C 83  ? 0.51437 0.38835 0.53021 0.03496  -0.07279 0.01261  84  LYS C CE    
8187  N NZ    . LYS C 83  ? 0.45323 0.31370 0.46293 0.03451  -0.07748 0.00270  84  LYS C NZ    
8188  N N     . ALA C 84  ? 0.35005 0.26540 0.39432 0.06642  -0.05741 0.03580  85  ALA C N     
8189  C CA    . ALA C 84  ? 0.34038 0.26098 0.39531 0.06585  -0.06002 0.04613  85  ALA C CA    
8190  C C     . ALA C 84  ? 0.42814 0.33199 0.48765 0.07578  -0.06083 0.04654  85  ALA C C     
8191  O O     . ALA C 84  ? 0.38973 0.28646 0.45495 0.07349  -0.06455 0.05354  85  ALA C O     
8192  C CB    . ALA C 84  ? 0.33967 0.28601 0.40243 0.06706  -0.05732 0.05340  85  ALA C CB    
8193  N N     . LYS C 85  ? 0.40618 0.30282 0.46278 0.08747  -0.05680 0.03941  86  LYS C N     
8194  C CA    . LYS C 85  ? 0.36911 0.24505 0.42861 0.09756  -0.05710 0.03791  86  LYS C CA    
8195  C C     . LYS C 85  ? 0.39084 0.24074 0.44599 0.09036  -0.06259 0.03255  86  LYS C C     
8196  O O     . LYS C 85  ? 0.43181 0.26665 0.49383 0.09163  -0.06512 0.03758  86  LYS C O     
8197  C CB    . LYS C 85  ? 0.39696 0.26887 0.45121 0.11186  -0.05106 0.02915  86  LYS C CB    
8198  C CG    . LYS C 85  ? 0.42913 0.27574 0.48463 0.12382  -0.05054 0.02541  86  LYS C CG    
8199  C CD    . LYS C 85  ? 0.48776 0.33962 0.55834 0.13027  -0.05027 0.03914  86  LYS C CD    
8200  C CE    . LYS C 85  ? 0.46612 0.29183 0.53852 0.14455  -0.04818 0.03597  86  LYS C CE    
8201  N NZ    . LYS C 85  ? 0.42493 0.25708 0.51253 0.15047  -0.04833 0.05152  86  LYS C NZ    
8202  N N     . GLU C 86  ? 0.40312 0.24828 0.44796 0.08276  -0.06448 0.02321  87  GLU C N     
8203  C CA    . GLU C 86  ? 0.44842 0.27254 0.49093 0.07429  -0.07037 0.01827  87  GLU C CA    
8204  C C     . GLU C 86  ? 0.48326 0.31047 0.53470 0.06368  -0.07399 0.02996  87  GLU C C     
8205  O O     . GLU C 86  ? 0.40324 0.21271 0.46074 0.06143  -0.07723 0.03287  87  GLU C O     
8206  C CB    . GLU C 86  ? 0.51941 0.34456 0.55004 0.06817  -0.07192 0.00779  87  GLU C CB    
8207  C CG    . GLU C 86  ? 0.55683 0.36426 0.58677 0.05819  -0.07881 0.00280  87  GLU C CG    
8208  C CD    . GLU C 86  ? 0.80831 0.62616 0.83135 0.04878  -0.08098 -0.00062 87  GLU C CD    
8209  O OE1   . GLU C 86  ? 0.72569 0.55622 0.73958 0.05251  -0.07740 -0.00462 87  GLU C OE1   
8210  O OE2   . GLU C 86  ? 0.79918 0.61317 0.82679 0.03811  -0.08579 0.00171  87  GLU C OE2   
8211  N N     . LEU C 87  ? 0.38889 0.23775 0.44065 0.05688  -0.07318 0.03663  88  LEU C N     
8212  C CA    . LEU C 87  ? 0.38972 0.24217 0.44661 0.04673  -0.07613 0.04631  88  LEU C CA    
8213  C C     . LEU C 87  ? 0.39659 0.25209 0.46297 0.05074  -0.07611 0.05896  88  LEU C C     
8214  O O     . LEU C 87  ? 0.39587 0.24178 0.46757 0.04625  -0.07866 0.06610  88  LEU C O     
8215  C CB    . LEU C 87  ? 0.33155 0.20404 0.38385 0.03887  -0.07502 0.04809  88  LEU C CB    
8216  C CG    . LEU C 87  ? 0.51091 0.38175 0.55487 0.03295  -0.07556 0.03916  88  LEU C CG    
8217  C CD1   . LEU C 87  ? 0.38180 0.27066 0.42266 0.02605  -0.07370 0.04306  88  LEU C CD1   
8218  C CD2   . LEU C 87  ? 0.44009 0.29429 0.48598 0.02654  -0.08011 0.03693  88  LEU C CD2   
8219  N N     . PHE C 88  ? 0.39516 0.26566 0.46451 0.05911  -0.07324 0.06298  89  PHE C N     
8220  C CA    . PHE C 88  ? 0.34513 0.22523 0.42314 0.06279  -0.07383 0.07640  89  PHE C CA    
8221  C C     . PHE C 88  ? 0.36315 0.23372 0.44831 0.07673  -0.07197 0.07887  89  PHE C C     
8222  O O     . PHE C 88  ? 0.40249 0.27661 0.49561 0.08086  -0.07294 0.09111  89  PHE C O     
8223  C CB    . PHE C 88  ? 0.38171 0.29074 0.45987 0.06060  -0.07309 0.08117  89  PHE C CB    
8224  C CG    . PHE C 88  ? 0.37391 0.29134 0.44396 0.04881  -0.07353 0.07681  89  PHE C CG    
8225  C CD1   . PHE C 88  ? 0.41850 0.33322 0.48578 0.03925  -0.07607 0.08093  89  PHE C CD1   
8226  C CD2   . PHE C 88  ? 0.32708 0.25506 0.39253 0.04796  -0.07062 0.06941  89  PHE C CD2   
8227  C CE1   . PHE C 88  ? 0.39855 0.31998 0.45832 0.02977  -0.07572 0.07695  89  PHE C CE1   
8228  C CE2   . PHE C 88  ? 0.33370 0.26740 0.39191 0.03784  -0.07052 0.06599  89  PHE C CE2   
8229  C CZ    . PHE C 88  ? 0.36548 0.29541 0.42071 0.02918  -0.07307 0.06933  89  PHE C CZ    
8230  N N     . ASN C 89  ? 0.39925 0.25767 0.48097 0.08488  -0.06908 0.06785  90  ASN C N     
8231  C CA    . ASN C 89  ? 0.39169 0.24159 0.47897 0.10034  -0.06578 0.06853  90  ASN C CA    
8232  C C     . ASN C 89  ? 0.49810 0.37623 0.59288 0.10852  -0.06278 0.07706  90  ASN C C     
8233  O O     . ASN C 89  ? 0.42384 0.30108 0.52728 0.12124  -0.06069 0.08379  90  ASN C O     
8234  C CB    . ASN C 89  ? 0.46601 0.29276 0.56047 0.10348  -0.06778 0.07570  90  ASN C CB    
8235  C CG    . ASN C 89  ? 0.55803 0.36404 0.65443 0.11896  -0.06408 0.07052  90  ASN C CG    
8236  O OD1   . ASN C 89  ? 0.53776 0.34024 0.62664 0.12531  -0.06072 0.05781  90  ASN C OD1   
8237  N ND2   . ASN C 89  ? 0.49443 0.28649 0.60016 0.12601  -0.06409 0.08067  90  ASN C ND2   
8238  N N     . TYR C 90  ? 0.37323 0.27658 0.46582 0.10132  -0.06258 0.07712  91  TYR C N     
8239  C CA    . TYR C 90  ? 0.36903 0.30176 0.47013 0.10663  -0.06050 0.08455  91  TYR C CA    
8240  C C     . TYR C 90  ? 0.33232 0.27165 0.43125 0.11469  -0.05409 0.07595  91  TYR C C     
8241  O O     . TYR C 90  ? 0.37057 0.30212 0.45864 0.11012  -0.05246 0.06500  91  TYR C O     
8242  C CB    . TYR C 90  ? 0.35597 0.31228 0.45690 0.09326  -0.06419 0.08994  91  TYR C CB    
8243  C CG    . TYR C 90  ? 0.42695 0.38342 0.52988 0.08720  -0.06978 0.10057  91  TYR C CG    
8244  C CD1   . TYR C 90  ? 0.33322 0.26807 0.43847 0.09205  -0.07099 0.10535  91  TYR C CD1   
8245  C CD2   . TYR C 90  ? 0.35177 0.32948 0.45370 0.07681  -0.07356 0.10598  91  TYR C CD2   
8246  C CE1   . TYR C 90  ? 0.41141 0.34724 0.51810 0.08706  -0.07523 0.11668  91  TYR C CE1   
8247  C CE2   . TYR C 90  ? 0.29695 0.27574 0.39846 0.07225  -0.07823 0.11596  91  TYR C CE2   
8248  C CZ    . TYR C 90  ? 0.33871 0.29757 0.44264 0.07751  -0.07872 0.12188  91  TYR C CZ    
8249  O OH    . TYR C 90  ? 0.33432 0.29509 0.43756 0.07360  -0.08242 0.13317  91  TYR C OH    
8250  N N     . ASP C 91  ? 0.35229 0.30837 0.46193 0.12700  -0.05025 0.08203  92  ASP C N     
8251  C CA    . ASP C 91  ? 0.38155 0.34230 0.49024 0.13840  -0.04257 0.07528  92  ASP C CA    
8252  C C     . ASP C 91  ? 0.39997 0.39100 0.51188 0.13311  -0.03961 0.07652  92  ASP C C     
8253  O O     . ASP C 91  ? 0.36984 0.36532 0.47888 0.14064  -0.03249 0.07065  92  ASP C O     
8254  C CB    . ASP C 91  ? 0.36138 0.32331 0.48129 0.15694  -0.03844 0.08152  92  ASP C CB    
8255  C CG    . ASP C 91  ? 0.49734 0.42343 0.61274 0.16474  -0.03908 0.07747  92  ASP C CG    
8256  O OD1   . ASP C 91  ? 0.48829 0.38881 0.59056 0.15788  -0.04109 0.06616  92  ASP C OD1   
8257  O OD2   . ASP C 91  ? 0.56274 0.48603 0.68841 0.17752  -0.03776 0.08579  92  ASP C OD2   
8258  N N     . TYR C 92  ? 0.32463 0.33615 0.44212 0.12052  -0.04455 0.08395  93  TYR C N     
8259  C CA    . TYR C 92  ? 0.32242 0.36320 0.44629 0.11494  -0.04216 0.08647  93  TYR C CA    
8260  C C     . TYR C 92  ? 0.30365 0.34602 0.42011 0.09662  -0.04699 0.08434  93  TYR C C     
8261  O O     . TYR C 92  ? 0.31897 0.35342 0.43221 0.08892  -0.05354 0.08694  93  TYR C O     
8262  C CB    . TYR C 92  ? 0.30528 0.37590 0.44779 0.11951  -0.04350 0.09910  93  TYR C CB    
8263  C CG    . TYR C 92  ? 0.36573 0.43617 0.51748 0.13911  -0.03861 0.10321  93  TYR C CG    
8264  C CD1   . TYR C 92  ? 0.37987 0.45591 0.53368 0.15123  -0.02916 0.09942  93  TYR C CD1   
8265  C CD2   . TYR C 92  ? 0.33693 0.40157 0.49512 0.14654  -0.04272 0.11161  93  TYR C CD2   
8266  C CE1   . TYR C 92  ? 0.39994 0.47471 0.56153 0.17074  -0.02370 0.10267  93  TYR C CE1   
8267  C CE2   . TYR C 92  ? 0.41220 0.47478 0.57911 0.16577  -0.03761 0.11569  93  TYR C CE2   
8268  C CZ    . TYR C 92  ? 0.49091 0.55843 0.65944 0.17799  -0.02801 0.11069  93  TYR C CZ    
8269  O OH    . TYR C 92  ? 0.48237 0.54715 0.65895 0.19843  -0.02201 0.11424  93  TYR C OH    
8270  N N     . ILE C 93  ? 0.28441 0.33645 0.39794 0.09036  -0.04302 0.08012  94  ILE C N     
8271  C CA    . ILE C 93  ? 0.31229 0.36637 0.41969 0.07385  -0.04655 0.07830  94  ILE C CA    
8272  C C     . ILE C 93  ? 0.39365 0.47444 0.51074 0.06752  -0.04396 0.08194  94  ILE C C     
8273  O O     . ILE C 93  ? 0.33403 0.42849 0.45891 0.07538  -0.03721 0.08347  94  ILE C O     
8274  C CB    . ILE C 93  ? 0.27628 0.30728 0.36707 0.06983  -0.04479 0.06816  94  ILE C CB    
8275  C CG1   . ILE C 93  ? 0.31620 0.34862 0.40327 0.07724  -0.03643 0.06296  94  ILE C CG1   
8276  C CG2   . ILE C 93  ? 0.36800 0.37323 0.45104 0.07325  -0.04840 0.06457  94  ILE C CG2   
8277  C CD1   . ILE C 93  ? 0.30689 0.32786 0.37980 0.06929  -0.03494 0.05569  94  ILE C CD1   
8278  N N     . ILE C 94  ? 0.30464 0.39233 0.42116 0.05292  -0.04911 0.08322  95  ILE C N     
8279  C CA    . ILE C 94  ? 0.25354 0.36000 0.37650 0.04271  -0.04731 0.08445  95  ILE C CA    
8280  C C     . ILE C 94  ? 0.31648 0.40778 0.42579 0.02942  -0.04940 0.07846  95  ILE C C     
8281  O O     . ILE C 94  ? 0.27535 0.36218 0.37989 0.02204  -0.05624 0.07869  95  ILE C O     
8282  C CB    . ILE C 94  ? 0.28486 0.41961 0.42434 0.03813  -0.05272 0.09283  95  ILE C CB    
8283  C CG1   . ILE C 94  ? 0.23784 0.38642 0.39092 0.05332  -0.05152 0.10008  95  ILE C CG1   
8284  C CG2   . ILE C 94  ? 0.25583 0.40974 0.40464 0.02758  -0.05001 0.09388  95  ILE C CG2   
8285  C CD1   . ILE C 94  ? 0.25813 0.43758 0.42875 0.04992  -0.05761 0.10930  95  ILE C CD1   
8286  N N     . PRO C 95  ? 0.30262 0.38551 0.40458 0.02717  -0.04330 0.07353  96  PRO C N     
8287  C CA    . PRO C 95  ? 0.29551 0.36555 0.38612 0.01523  -0.04472 0.06889  96  PRO C CA    
8288  C C     . PRO C 95  ? 0.26141 0.34692 0.35960 0.00195  -0.04819 0.07155  96  PRO C C     
8289  O O     . PRO C 95  ? 0.29312 0.40082 0.40630 0.00082  -0.04768 0.07668  96  PRO C O     
8290  C CB    . PRO C 95  ? 0.28305 0.34441 0.36639 0.01818  -0.03664 0.06504  96  PRO C CB    
8291  C CG    . PRO C 95  ? 0.42048 0.49742 0.51418 0.02805  -0.03051 0.06879  96  PRO C CG    
8292  C CD    . PRO C 95  ? 0.32599 0.41158 0.42914 0.03636  -0.03438 0.07269  96  PRO C CD    
8293  N N     . ALA C 96  ? 0.28899 0.36297 0.37692 -0.00810 -0.05211 0.06780  97  ALA C N     
8294  C CA    . ALA C 96  ? 0.31846 0.40197 0.40954 -0.02170 -0.05626 0.06775  97  ALA C CA    
8295  C C     . ALA C 96  ? 0.29966 0.36469 0.37806 -0.02974 -0.05325 0.06181  97  ALA C C     
8296  O O     . ALA C 96  ? 0.27366 0.32031 0.34043 -0.02487 -0.05041 0.05857  97  ALA C O     
8297  C CB    . ALA C 96  ? 0.24626 0.33628 0.33651 -0.02449 -0.06555 0.06963  97  ALA C CB    
8298  N N     . HIS C 97  ? 0.27558 0.34531 0.35684 -0.04215 -0.05400 0.06039  98  HIS C N     
8299  C CA    . HIS C 97  ? 0.29011 0.34051 0.35974 -0.04853 -0.04998 0.05520  98  HIS C CA    
8300  C C     . HIS C 97  ? 0.35845 0.39348 0.41283 -0.05022 -0.05414 0.05059  98  HIS C C     
8301  O O     . HIS C 97  ? 0.35088 0.36769 0.39405 -0.04966 -0.05001 0.04715  98  HIS C O     
8302  C CB    . HIS C 97  ? 0.38271 0.43854 0.45958 -0.06151 -0.04886 0.05449  98  HIS C CB    
8303  C CG    . HIS C 97  ? 0.47164 0.53118 0.54655 -0.07316 -0.05714 0.05062  98  HIS C CG    
8304  N ND1   . HIS C 97  ? 0.45382 0.53665 0.54124 -0.07771 -0.06449 0.05348  98  HIS C ND1   
8305  C CD2   . HIS C 97  ? 0.43645 0.48000 0.49745 -0.08072 -0.05931 0.04378  98  HIS C CD2   
8306  C CE1   . HIS C 97  ? 0.44029 0.52134 0.52047 -0.08815 -0.07160 0.04802  98  HIS C CE1   
8307  N NE2   . HIS C 97  ? 0.52428 0.58077 0.58780 -0.08988 -0.06818 0.04172  98  HIS C NE2   
8308  N N     . GLN C 98  ? 0.23913 0.28256 0.29303 -0.05158 -0.06186 0.05137  99  GLN C N     
8309  C CA    . GLN C 98  ? 0.31789 0.34927 0.35808 -0.04996 -0.06493 0.04925  99  GLN C CA    
8310  C C     . GLN C 98  ? 0.29520 0.34105 0.33852 -0.04809 -0.07279 0.05358  99  GLN C C     
8311  O O     . GLN C 98  ? 0.30681 0.37139 0.36341 -0.04631 -0.07565 0.05834  99  GLN C O     
8312  C CB    . GLN C 98  ? 0.35213 0.36986 0.37950 -0.05894 -0.06417 0.04277  99  GLN C CB    
8313  C CG    . GLN C 98  ? 0.37269 0.39863 0.40140 -0.07104 -0.06862 0.03925  99  GLN C CG    
8314  C CD    . GLN C 98  ? 0.61902 0.62592 0.63339 -0.07809 -0.06590 0.03159  99  GLN C CD    
8315  O OE1   . GLN C 98  ? 0.49418 0.48666 0.50676 -0.07788 -0.05855 0.02986  99  GLN C OE1   
8316  N NE2   . GLN C 98  ? 0.50568 0.51217 0.50873 -0.08311 -0.07140 0.02730  99  GLN C NE2   
8317  N N     . GLY C 99  ? 0.41794 0.34172 0.48346 0.02687  -0.08655 0.12890  100 GLY C N     
8318  C CA    . GLY C 99  ? 0.40878 0.32845 0.45827 0.02627  -0.08316 0.11109  100 GLY C CA    
8319  C C     . GLY C 99  ? 0.42866 0.31453 0.45979 0.01766  -0.09363 0.10123  100 GLY C C     
8320  O O     . GLY C 99  ? 0.41241 0.31156 0.44060 0.00968  -0.09617 0.09420  100 GLY C O     
8321  N N     . ARG C 100 ? 0.47072 0.30978 0.48738 0.01888  -0.10118 0.10158  101 ARG C N     
8322  C CA    . ARG C 100 ? 0.49642 0.30357 0.49293 0.00462  -0.11579 0.09418  101 ARG C CA    
8323  C C     . ARG C 100 ? 0.47683 0.31731 0.49512 -0.01800 -0.12922 0.10900  101 ARG C C     
8324  O O     . ARG C 100 ? 0.48662 0.33195 0.50067 -0.03129 -0.13923 0.10740  101 ARG C O     
8325  C CB    . ARG C 100 ? 0.56174 0.29815 0.52693 0.00961  -0.12278 0.08790  101 ARG C CB    
8326  C CG    . ARG C 100 ? 0.58739 0.30336 0.56290 0.00873  -0.12905 0.10360  101 ARG C CG    
8327  C CD    . ARG C 100 ? 0.66809 0.30389 0.60608 0.02699  -0.12809 0.09295  101 ARG C CD    
8328  N NE    . ARG C 100 ? 0.66130 0.30354 0.59870 0.06139  -0.10378 0.08830  101 ARG C NE    
8329  C CZ    . ARG C 100 ? 0.76189 0.34646 0.67026 0.08915  -0.09407 0.08021  101 ARG C CZ    
8330  N NH1   . ARG C 100 ? 0.80270 0.30325 0.67036 0.08618  -0.10795 0.07035  101 ARG C NH1   
8331  N NH2   . ARG C 100 ? 0.72110 0.33223 0.64005 0.12097  -0.07010 0.08322  101 ARG C NH2   
8332  N N     . GLY C 101 ? 0.46049 0.33145 0.50356 -0.02187 -0.12888 0.12643  102 GLY C N     
8333  C CA    . GLY C 101 ? 0.43531 0.35573 0.50086 -0.03841 -0.13505 0.14170  102 GLY C CA    
8334  C C     . GLY C 101 ? 0.39927 0.36133 0.46917 -0.03322 -0.12488 0.13273  102 GLY C C     
8335  O O     . GLY C 101 ? 0.41578 0.40385 0.49358 -0.04198 -0.12998 0.13829  102 GLY C O     
8336  N N     . ALA C 102 ? 0.38235 0.35036 0.44736 -0.01871 -0.11106 0.12084  103 ALA C N     
8337  C CA    . ALA C 102 ? 0.36078 0.35337 0.42365 -0.01344 -0.10282 0.11063  103 ALA C CA    
8338  C C     . ALA C 102 ? 0.36931 0.34229 0.42022 -0.01286 -0.10686 0.10106  103 ALA C C     
8339  O O     . ALA C 102 ? 0.35944 0.35554 0.41513 -0.01198 -0.10589 0.10117  103 ALA C O     
8340  C CB    . ALA C 102 ? 0.35082 0.34605 0.40815 -0.00404 -0.09191 0.10212  103 ALA C CB    
8341  N N     . GLU C 103 ? 0.41625 0.34716 0.44953 -0.01140 -0.11087 0.09368  104 GLU C N     
8342  C CA    . GLU C 103 ? 0.41012 0.32232 0.42760 -0.01382 -0.11740 0.08624  104 GLU C CA    
8343  C C     . GLU C 103 ? 0.45988 0.38436 0.48660 -0.03087 -0.13360 0.09922  104 GLU C C     
8344  O O     . GLU C 103 ? 0.43069 0.37325 0.46079 -0.03300 -0.13753 0.10148  104 GLU C O     
8345  C CB    . GLU C 103 ? 0.44478 0.30769 0.43346 -0.00791 -0.11741 0.07467  104 GLU C CB    
8346  C CG    . GLU C 103 ? 0.55883 0.42342 0.54348 0.00886  -0.10052 0.06715  104 GLU C CG    
8347  C CD    . GLU C 103 ? 0.57328 0.39878 0.53398 0.02192  -0.09435 0.05984  104 GLU C CD    
8348  O OE1   . GLU C 103 ? 0.50637 0.29160 0.44935 0.02001  -0.10276 0.05782  104 GLU C OE1   
8349  O OE2   . GLU C 103 ? 0.54176 0.37610 0.49978 0.03500  -0.08053 0.05699  104 GLU C OE2   
8350  N N     . ASN C 104 ? 0.43238 0.35015 0.46581 -0.04409 -0.14428 0.11167  105 ASN C N     
8351  C CA    . ASN C 104 ? 0.46880 0.40393 0.51464 -0.06588 -0.16259 0.12989  105 ASN C CA    
8352  C C     . ASN C 104 ? 0.40846 0.41278 0.48534 -0.06332 -0.15563 0.14450  105 ASN C C     
8353  O O     . ASN C 104 ? 0.44499 0.47925 0.53571 -0.07495 -0.16651 0.15975  105 ASN C O     
8354  C CB    . ASN C 104 ? 0.47856 0.38965 0.52574 -0.08230 -0.17607 0.14324  105 ASN C CB    
8355  C CG    . ASN C 104 ? 0.63659 0.55023 0.68909 -0.11273 -0.20179 0.16303  105 ASN C CG    
8356  O OD1   . ASN C 104 ? 0.68858 0.59431 0.72856 -0.12277 -0.21392 0.16028  105 ASN C OD1   
8357  N ND2   . ASN C 104 ? 0.56591 0.49374 0.63783 -0.13029 -0.21211 0.18642  105 ASN C ND2   
8358  N N     . ILE C 105 ? 0.38151 0.41272 0.46746 -0.04761 -0.13774 0.14103  106 ILE C N     
8359  C CA    . ILE C 105 ? 0.40709 0.49655 0.51279 -0.03897 -0.12730 0.15041  106 ILE C CA    
8360  C C     . ILE C 105 ? 0.41897 0.51083 0.51884 -0.02359 -0.12029 0.13940  106 ILE C C     
8361  O O     . ILE C 105 ? 0.35502 0.48564 0.47175 -0.02091 -0.12118 0.15286  106 ILE C O     
8362  C CB    . ILE C 105 ? 0.38668 0.49444 0.49264 -0.02850 -0.11220 0.14680  106 ILE C CB    
8363  C CG1   . ILE C 105 ? 0.34904 0.47450 0.46927 -0.04359 -0.11910 0.16728  106 ILE C CG1   
8364  C CG2   . ILE C 105 ? 0.51703 0.66558 0.62607 -0.01103 -0.09672 0.14465  106 ILE C CG2   
8365  C CD1   . ILE C 105 ? 0.34038 0.47639 0.45582 -0.03651 -0.10786 0.16383  106 ILE C CD1   
8366  N N     . LEU C 106 ? 0.42856 0.48193 0.50693 -0.01313 -0.11364 0.11850  107 LEU C N     
8367  C CA    . LEU C 106 ? 0.35296 0.40693 0.42538 0.00326  -0.10488 0.10908  107 LEU C CA    
8368  C C     . LEU C 106 ? 0.36468 0.40594 0.43300 -0.00112 -0.11621 0.11162  107 LEU C C     
8369  O O     . LEU C 106 ? 0.41459 0.47994 0.49347 0.00893  -0.11431 0.11891  107 LEU C O     
8370  C CB    . LEU C 106 ? 0.35196 0.37610 0.40493 0.01269  -0.09412 0.09015  107 LEU C CB    
8371  C CG    . LEU C 106 ? 0.39506 0.40761 0.43752 0.02744  -0.08662 0.08020  107 LEU C CG    
8372  C CD1   . LEU C 106 ? 0.38443 0.42720 0.43521 0.04307  -0.07742 0.08431  107 LEU C CD1   
8373  C CD2   . LEU C 106 ? 0.40830 0.39252 0.43273 0.02847  -0.08052 0.06611  107 LEU C CD2   
8374  N N     . PHE C 107 ? 0.38107 0.38474 0.43165 -0.01401 -0.12759 0.10634  108 PHE C N     
8375  C CA    . PHE C 107 ? 0.39885 0.38653 0.43611 -0.01891 -0.13860 0.10607  108 PHE C CA    
8376  C C     . PHE C 107 ? 0.40627 0.43097 0.46341 -0.03094 -0.15382 0.12787  108 PHE C C     
8377  O O     . PHE C 107 ? 0.40597 0.44544 0.46710 -0.02456 -0.15592 0.13387  108 PHE C O     
8378  C CB    . PHE C 107 ? 0.48965 0.42614 0.49512 -0.02882 -0.14668 0.09398  108 PHE C CB    
8379  C CG    . PHE C 107 ? 0.47821 0.38757 0.46607 -0.01450 -0.13121 0.07720  108 PHE C CG    
8380  C CD1   . PHE C 107 ? 0.56091 0.48728 0.56075 -0.00098 -0.11584 0.07396  108 PHE C CD1   
8381  C CD2   . PHE C 107 ? 0.64627 0.51338 0.60323 -0.01499 -0.13245 0.06585  108 PHE C CD2   
8382  C CE1   . PHE C 107 ? 0.56132 0.47019 0.54901 0.00724  -0.10452 0.06395  108 PHE C CE1   
8383  C CE2   . PHE C 107 ? 0.66167 0.51597 0.60796 -0.00087 -0.11685 0.05597  108 PHE C CE2   
8384  C CZ    . PHE C 107 ? 0.55315 0.43206 0.51807 0.00795  -0.10417 0.05721  108 PHE C CZ    
8385  N N     . PRO C 108 ? 0.40984 0.45366 0.48192 -0.04981 -0.16646 0.14424  109 PRO C N     
8386  C CA    . PRO C 108 ? 0.41460 0.50623 0.51168 -0.06368 -0.18216 0.17124  109 PRO C CA    
8387  C C     . PRO C 108 ? 0.38985 0.54158 0.51852 -0.03955 -0.16592 0.18444  109 PRO C C     
8388  O O     . PRO C 108 ? 0.39323 0.58314 0.54058 -0.03957 -0.17380 0.20406  109 PRO C O     
8389  C CB    . PRO C 108 ? 0.43869 0.54032 0.54791 -0.08889 -0.19634 0.18804  109 PRO C CB    
8390  C CG    . PRO C 108 ? 0.44045 0.47762 0.51903 -0.09100 -0.19442 0.16599  109 PRO C CG    
8391  C CD    . PRO C 108 ? 0.41639 0.44164 0.48555 -0.06152 -0.16937 0.14367  109 PRO C CD    
8392  N N     . VAL C 109 ? 0.37144 0.53127 0.50388 -0.01768 -0.14349 0.17449  110 VAL C N     
8393  C CA    . VAL C 109 ? 0.36137 0.56591 0.51332 0.01095  -0.12480 0.18167  110 VAL C CA    
8394  C C     . VAL C 109 ? 0.36909 0.54996 0.50893 0.03040  -0.11942 0.17106  110 VAL C C     
8395  O O     . VAL C 109 ? 0.37292 0.59138 0.53318 0.04735  -0.11579 0.18757  110 VAL C O     
8396  C CB    . VAL C 109 ? 0.35263 0.55907 0.49855 0.02636  -0.10446 0.16909  110 VAL C CB    
8397  C CG1   . VAL C 109 ? 0.40994 0.63211 0.55555 0.06150  -0.08262 0.16356  110 VAL C CG1   
8398  C CG2   . VAL C 109 ? 0.41541 0.66669 0.58287 0.01047  -0.10849 0.19023  110 VAL C CG2   
8399  N N     . LEU C 110 ? 0.40132 0.52319 0.51014 0.02892  -0.11871 0.14703  111 LEU C N     
8400  C CA    . LEU C 110 ? 0.38473 0.48140 0.48091 0.04303  -0.11586 0.13987  111 LEU C CA    
8401  C C     . LEU C 110 ? 0.42462 0.54029 0.53054 0.03277  -0.13378 0.15942  111 LEU C C     
8402  O O     . LEU C 110 ? 0.40284 0.53114 0.51805 0.05045  -0.13084 0.16913  111 LEU C O     
8403  C CB    . LEU C 110 ? 0.38857 0.42832 0.45269 0.03775  -0.11378 0.11642  111 LEU C CB    
8404  C CG    . LEU C 110 ? 0.38307 0.40490 0.43677 0.04748  -0.09792 0.09924  111 LEU C CG    
8405  C CD1   . LEU C 110 ? 0.43066 0.40897 0.45982 0.04022  -0.09749 0.08356  111 LEU C CD1   
8406  C CD2   . LEU C 110 ? 0.39761 0.42356 0.45297 0.07305  -0.08373 0.09681  111 LEU C CD2   
8407  N N     . LEU C 111 ? 0.40190 0.51690 0.50347 0.00356  -0.15412 0.16640  112 LEU C N     
8408  C CA    . LEU C 111 ? 0.41904 0.55183 0.52455 -0.01234 -0.17571 0.18566  112 LEU C CA    
8409  C C     . LEU C 111 ? 0.41910 0.62598 0.56925 -0.00409 -0.17725 0.21863  112 LEU C C     
8410  O O     . LEU C 111 ? 0.44121 0.67342 0.60457 0.00487  -0.18223 0.23604  112 LEU C O     
8411  C CB    . LEU C 111 ? 0.44172 0.54779 0.52450 -0.04794 -0.19929 0.18357  112 LEU C CB    
8412  C CG    . LEU C 111 ? 0.48493 0.61572 0.57125 -0.07374 -0.22788 0.20742  112 LEU C CG    
8413  C CD1   . LEU C 111 ? 0.48336 0.59484 0.54673 -0.06795 -0.23172 0.20294  112 LEU C CD1   
8414  C CD2   . LEU C 111 ? 0.53087 0.62756 0.59122 -0.11093 -0.25238 0.20437  112 LEU C CD2   
8415  N N     . LYS C 112 ? 0.39839 0.64656 0.57437 -0.00580 -0.17239 0.23114  113 LYS C N     
8416  C CA    . LYS C 112 ? 0.54023 0.87079 0.76261 0.00508  -0.17040 0.26658  113 LYS C CA    
8417  C C     . LYS C 112 ? 0.38995 0.73442 0.62320 0.05152  -0.14382 0.26470  113 LYS C C     
8418  O O     . LYS C 112 ? 0.50274 0.90007 0.76651 0.06779  -0.14200 0.29137  113 LYS C O     
8419  C CB    . LYS C 112 ? 0.51570 0.88913 0.76089 -0.00596 -0.16815 0.28103  113 LYS C CB    
8420  C CG    . LYS C 112 ? 0.71948 1.17489 1.00626 0.00727  -0.15365 0.31147  113 LYS C CG    
8421  C CD    . LYS C 112 ? 0.87481 1.36060 1.17707 -0.02392 -0.17200 0.33778  113 LYS C CD    
8422  C CE    . LYS C 112 ? 0.64826 1.21655 0.99092 -0.00665 -0.15281 0.36996  113 LYS C CE    
8423  N NZ    . LYS C 112 ? 0.82510 1.42991 1.18570 -0.04307 -0.17193 0.40216  113 LYS C NZ    
8424  N N     . TYR C 113 ? 0.40344 0.69536 0.60865 0.07234  -0.12313 0.23259  114 TYR C N     
8425  C CA    . TYR C 113 ? 0.44704 0.73068 0.65052 0.11467  -0.09995 0.22536  114 TYR C CA    
8426  C C     . TYR C 113 ? 0.55249 0.81834 0.75345 0.12242  -0.10824 0.23208  114 TYR C C     
8427  O O     . TYR C 113 ? 0.51455 0.80829 0.73615 0.15483  -0.09770 0.24900  114 TYR C O     
8428  C CB    . TYR C 113 ? 0.50589 0.72751 0.67274 0.12407  -0.08363 0.18918  114 TYR C CB    
8429  C CG    . TYR C 113 ? 0.58881 0.78381 0.74192 0.16415  -0.06156 0.17613  114 TYR C CG    
8430  C CD1   . TYR C 113 ? 0.45101 0.67863 0.61207 0.19564  -0.03958 0.17913  114 TYR C CD1   
8431  C CD2   . TYR C 113 ? 0.66528 0.79733 0.79230 0.17003  -0.06270 0.16014  114 TYR C CD2   
8432  C CE1   . TYR C 113 ? 0.70296 0.89188 0.84107 0.23384  -0.01967 0.16299  114 TYR C CE1   
8433  C CE2   . TYR C 113 ? 0.71086 0.80520 0.81958 0.20391  -0.04551 0.14733  114 TYR C CE2   
8434  C CZ    . TYR C 113 ? 0.64689 0.76486 0.75835 0.23652  -0.02418 0.14678  114 TYR C CZ    
8435  O OH    . TYR C 113 ? 0.83794 0.90593 0.92190 0.27183  -0.00741 0.13054  114 TYR C OH    
8436  N N     . LYS C 114 ? 0.48477 0.70559 0.65963 0.09527  -0.12608 0.22066  115 LYS C N     
8437  C CA    . LYS C 114 ? 0.49674 0.70436 0.66698 0.09885  -0.13584 0.22989  115 LYS C CA    
8438  C C     . LYS C 114 ? 0.52122 0.79463 0.72461 0.08742  -0.15576 0.26799  115 LYS C C     
8439  O O     . LYS C 114 ? 0.62943 0.91830 0.84593 0.10422  -0.15669 0.28595  115 LYS C O     
8440  C CB    . LYS C 114 ? 0.49330 0.63902 0.62220 0.07461  -0.14662 0.20734  115 LYS C CB    
8441  C CG    . LYS C 114 ? 0.50445 0.62846 0.62215 0.08207  -0.15174 0.21360  115 LYS C CG    
8442  C CD    . LYS C 114 ? 0.46961 0.52846 0.55319 0.08613  -0.14105 0.18721  115 LYS C CD    
8443  C CE    . LYS C 114 ? 0.62613 0.66686 0.70556 0.10015  -0.14238 0.19855  115 LYS C CE    
8444  N NZ    . LYS C 114 ? 0.50612 0.48763 0.55802 0.10443  -0.13180 0.17823  115 LYS C NZ    
8445  N N     . GLN C 115 ? 0.52828 0.83925 0.74480 0.05655  -0.17264 0.28166  116 GLN C N     
8446  C CA    . GLN C 115 ? 0.44585 0.80773 0.68455 0.03603  -0.18497 0.30733  116 GLN C CA    
8447  C C     . GLN C 115 ? 0.63532 1.06126 0.91637 0.06693  -0.16312 0.33005  116 GLN C C     
8448  O O     . GLN C 115 ? 0.68491 1.14356 0.98467 0.07194  -0.16464 0.35141  116 GLN C O     
8449  C CB    . GLN C 115 ? 0.54537 0.91491 0.77958 -0.00910 -0.20536 0.31107  116 GLN C CB    
8450  C CG    . GLN C 115 ? 0.51125 0.82081 0.69949 -0.04367 -0.23118 0.29365  116 GLN C CG    
8451  C CD    . GLN C 115 ? 0.52874 0.82921 0.70724 -0.08307 -0.24893 0.29313  116 GLN C CD    
8452  O OE1   . GLN C 115 ? 0.58378 0.91377 0.78717 -0.08211 -0.23945 0.30083  116 GLN C OE1   
8453  N NE2   . GLN C 115 ? 0.71052 0.96583 0.84868 -0.11765 -0.27463 0.28415  116 GLN C NE2   
8454  N N     . LYS C 116 ? 0.73991 1.18636 1.03465 0.08831  -0.14200 0.32697  117 LYS C N     
8455  C CA    . LYS C 116 ? 0.68943 1.19465 1.01756 0.12255  -0.11708 0.34675  117 LYS C CA    
8456  C C     . LYS C 116 ? 0.90329 1.38795 1.22942 0.16601  -0.10131 0.34404  117 LYS C C     
8457  O O     . LYS C 116 ? 0.81320 1.34518 1.16632 0.18976  -0.08717 0.36644  117 LYS C O     
8458  C CB    . LYS C 116 ? 0.62046 1.14180 0.95198 0.14079  -0.09540 0.33876  117 LYS C CB    
8459  C CG    . LYS C 116 ? 0.90944 1.50007 1.26908 0.11635  -0.09642 0.36537  117 LYS C CG    
8460  C CD    . LYS C 116 ? 1.11418 1.73447 1.47905 0.14598  -0.06784 0.36304  117 LYS C CD    
8461  C CE    . LYS C 116 ? 1.16257 1.80638 1.53574 0.20161  -0.03618 0.36823  117 LYS C CE    
8462  N NZ    . LYS C 116 ? 0.84093 1.51371 1.21078 0.23195  -0.00681 0.36484  117 LYS C NZ    
8463  N N     . GLU C 117 ? 0.90410 1.31661 1.19775 0.17622  -0.10341 0.31916  118 GLU C N     
8464  C CA    . GLU C 117 ? 0.96038 1.33794 1.24632 0.20952  -0.09404 0.31670  118 GLU C CA    
8465  C C     . GLU C 117 ? 0.89228 1.28680 1.18800 0.19090  -0.11355 0.33814  118 GLU C C     
8466  O O     . GLU C 117 ? 1.05753 1.41224 1.34056 0.20778  -0.11329 0.33550  118 GLU C O     
8467  C CB    . GLU C 117 ? 0.93831 1.23123 1.18458 0.21846  -0.09242 0.28715  118 GLU C CB    
8468  C CG    . GLU C 117 ? 0.96357 1.22883 1.19352 0.24529  -0.06895 0.26358  118 GLU C CG    
8469  C CD    . GLU C 117 ? 1.13806 1.30825 1.31800 0.23625  -0.06707 0.22485  118 GLU C CD    
8470  O OE1   . GLU C 117 ? 1.00020 1.14285 1.16207 0.19963  -0.08540 0.21594  118 GLU C OE1   
8471  O OE2   . GLU C 117 ? 1.24885 1.37221 1.40553 0.26575  -0.04736 0.20414  118 GLU C OE2   
8472  N N     . GLY C 118 ? 0.80235 1.25209 1.11794 0.15486  -0.13100 0.36008  119 GLY C N     
8473  C CA    . GLY C 118 ? 0.58940 1.05764 0.91089 0.13266  -0.15125 0.38082  119 GLY C CA    
8474  C C     . GLY C 118 ? 0.85143 1.26215 1.13301 0.10546  -0.17386 0.36462  119 GLY C C     
8475  O O     . GLY C 118 ? 0.74003 1.15513 1.01923 0.09566  -0.18714 0.37843  119 GLY C O     
8476  N N     . LYS C 119 ? 0.83507 1.19485 1.08419 0.09309  -0.17785 0.33746  120 LYS C N     
8477  C CA    . LYS C 119 ? 0.81678 1.11855 1.02345 0.07401  -0.19370 0.32111  120 LYS C CA    
8478  C C     . LYS C 119 ? 0.69894 0.98499 0.87931 0.03184  -0.21333 0.30790  120 LYS C C     
8479  O O     . LYS C 119 ? 0.57647 0.89932 0.77334 0.00978  -0.22089 0.31732  120 LYS C O     
8480  C CB    . LYS C 119 ? 0.74649 0.98953 0.93448 0.10538  -0.17673 0.30172  120 LYS C CB    
8481  C CG    . LYS C 119 ? 0.87456 1.12000 1.08285 0.14836  -0.15754 0.31224  120 LYS C CG    
8482  C CD    . LYS C 119 ? 0.85310 1.02759 1.03658 0.17323  -0.14434 0.29350  120 LYS C CD    
8483  C CE    . LYS C 119 ? 0.96171 1.11140 1.13690 0.18580  -0.12665 0.26934  120 LYS C CE    
8484  N NZ    . LYS C 119 ? 1.04683 1.12115 1.19334 0.20707  -0.11108 0.24631  120 LYS C NZ    
8485  N N     . ALA C 120 ? 0.66168 0.88905 0.79819 0.01974  -0.22180 0.28703  121 ALA C N     
8486  C CA    . ALA C 120 ? 0.57471 0.76940 0.67640 -0.01321 -0.23754 0.26862  121 ALA C CA    
8487  C C     . ALA C 120 ? 0.59717 0.81005 0.68880 -0.05306 -0.26216 0.27825  121 ALA C C     
8488  O O     . ALA C 120 ? 0.65347 0.86186 0.73824 -0.07868 -0.27312 0.27305  121 ALA C O     
8489  C CB    . ALA C 120 ? 0.48425 0.67589 0.59811 -0.00678 -0.22153 0.25344  121 ALA C CB    
8490  N N     . LYS C 121 ? 0.62305 0.85233 0.71200 -0.06001 -0.27201 0.29328  122 LYS C N     
8491  C CA    . LYS C 121 ? 0.68555 0.92856 0.76162 -0.10017 -0.29697 0.30369  122 LYS C CA    
8492  C C     . LYS C 121 ? 0.71333 0.89083 0.72154 -0.12945 -0.31551 0.27762  122 LYS C C     
8493  O O     . LYS C 121 ? 0.66969 0.83536 0.65698 -0.16520 -0.33571 0.27586  122 LYS C O     
8494  C CB    . LYS C 121 ? 0.70643 0.99136 0.80217 -0.09817 -0.30176 0.33029  122 LYS C CB    
8495  C CG    . LYS C 121 ? 0.89683 1.23518 1.05071 -0.05944 -0.27975 0.35344  122 LYS C CG    
8496  C CD    . LYS C 121 ? 0.78663 1.18182 0.98712 -0.06134 -0.27372 0.37249  122 LYS C CD    
8497  C CE    . LYS C 121 ? 0.86287 1.31216 1.11429 -0.02103 -0.25159 0.39724  122 LYS C CE    
8498  N NZ    . LYS C 121 ? 0.98065 1.49299 1.27699 -0.01916 -0.24146 0.41914  122 LYS C NZ    
8499  N N     . ASN C 122 ? 0.65860 0.78987 0.62845 -0.11478 -0.30837 0.25809  123 ASN C N     
8500  C CA    A ASN C 122 ? 0.67387 0.73867 0.57322 -0.13371 -0.31930 0.22953  123 ASN C CA    
8501  C CA    B ASN C 122 ? 0.67391 0.73880 0.57326 -0.13367 -0.31929 0.22959  123 ASN C CA    
8502  C C     . ASN C 122 ? 0.64494 0.66985 0.53561 -0.10792 -0.29377 0.20419  123 ASN C C     
8503  O O     . ASN C 122 ? 0.64641 0.64569 0.51494 -0.09120 -0.27737 0.19192  123 ASN C O     
8504  C CB    A ASN C 122 ? 0.74424 0.79491 0.60004 -0.14306 -0.32839 0.22907  123 ASN C CB    
8505  C CB    B ASN C 122 ? 0.74359 0.79521 0.60036 -0.14250 -0.32810 0.22956  123 ASN C CB    
8506  C CG    A ASN C 122 ? 0.84675 0.91580 0.69415 -0.17744 -0.35213 0.24178  123 ASN C CG    
8507  C CG    B ASN C 122 ? 0.81859 0.91151 0.69040 -0.16699 -0.34679 0.25299  123 ASN C CG    
8508  O OD1   A ASN C 122 ? 0.83755 0.86980 0.64619 -0.20662 -0.36863 0.22692  123 ASN C OD1   
8509  O OD1   B ASN C 122 ? 0.72623 0.87504 0.64960 -0.15352 -0.34163 0.28099  123 ASN C OD1   
8510  N ND2   A ASN C 122 ? 0.78128 0.90288 0.66343 -0.17449 -0.35451 0.27027  123 ASN C ND2   
8511  N ND2   B ASN C 122 ? 0.86543 0.92686 0.68993 -0.20260 -0.36848 0.24190  123 ASN C ND2   
8512  N N     . PRO C 123 ? 0.62041 0.64104 0.53171 -0.10497 -0.28408 0.19429  124 PRO C N     
8513  C CA    . PRO C 123 ? 0.58473 0.58337 0.50647 -0.07705 -0.25263 0.17367  124 PRO C CA    
8514  C C     . PRO C 123 ? 0.66276 0.60009 0.53263 -0.07663 -0.24163 0.14158  124 PRO C C     
8515  O O     . PRO C 123 ? 0.65017 0.55056 0.47534 -0.09689 -0.25553 0.12776  124 PRO C O     
8516  C CB    . PRO C 123 ? 0.55818 0.58112 0.51764 -0.07885 -0.25073 0.17911  124 PRO C CB    
8517  C CG    . PRO C 123 ? 0.59534 0.61963 0.53917 -0.11596 -0.28214 0.18866  124 PRO C CG    
8518  C CD    . PRO C 123 ? 0.65740 0.69917 0.58618 -0.13033 -0.30418 0.20659  124 PRO C CD    
8519  N N     . VAL C 124 ? 0.58171 0.50767 0.45697 -0.05224 -0.21618 0.13090  125 VAL C N     
8520  C CA    . VAL C 124 ? 0.59484 0.47711 0.43261 -0.04589 -0.20048 0.10600  125 VAL C CA    
8521  C C     . VAL C 124 ? 0.56995 0.45424 0.43717 -0.02549 -0.17645 0.09914  125 VAL C C     
8522  O O     . VAL C 124 ? 0.52297 0.43334 0.42859 -0.01370 -0.17044 0.11078  125 VAL C O     
8523  C CB    . VAL C 124 ? 0.62522 0.49439 0.42449 -0.04416 -0.19863 0.10495  125 VAL C CB    
8524  C CG1   . VAL C 124 ? 0.67164 0.54267 0.43847 -0.06645 -0.22532 0.11407  125 VAL C CG1   
8525  C CG2   . VAL C 124 ? 0.61747 0.50823 0.44612 -0.02745 -0.18650 0.11971  125 VAL C CG2   
8526  N N     . PHE C 125 ? 0.55838 0.41356 0.40460 -0.02080 -0.16317 0.08025  126 PHE C N     
8527  C CA    . PHE C 125 ? 0.52818 0.38396 0.39281 -0.00514 -0.14195 0.07447  126 PHE C CA    
8528  C C     . PHE C 125 ? 0.54819 0.38999 0.38439 0.00153  -0.12962 0.06943  126 PHE C C     
8529  O O     . PHE C 125 ? 0.58536 0.40662 0.38063 -0.00156 -0.13155 0.06080  126 PHE C O     
8530  C CB    . PHE C 125 ? 0.51675 0.36265 0.38894 -0.00407 -0.13570 0.06335  126 PHE C CB    
8531  C CG    . PHE C 125 ? 0.55213 0.42016 0.45743 -0.00945 -0.14364 0.07138  126 PHE C CG    
8532  C CD1   . PHE C 125 ? 0.59986 0.47794 0.50654 -0.02521 -0.16377 0.08147  126 PHE C CD1   
8533  C CD2   . PHE C 125 ? 0.48292 0.36488 0.41600 -0.00073 -0.13160 0.07053  126 PHE C CD2   
8534  C CE1   . PHE C 125 ? 0.57103 0.47915 0.51154 -0.03037 -0.16963 0.09350  126 PHE C CE1   
8535  C CE2   . PHE C 125 ? 0.45582 0.36350 0.41696 -0.00401 -0.13626 0.07922  126 PHE C CE2   
8536  C CZ    . PHE C 125 ? 0.53373 0.45733 0.50086 -0.01806 -0.15430 0.09202  126 PHE C CZ    
8537  N N     . ILE C 126 ? 0.52522 0.37725 0.37995 0.01003  -0.11726 0.07547  127 ILE C N     
8538  C CA    . ILE C 126 ? 0.54753 0.39748 0.38377 0.01443  -0.10486 0.07725  127 ILE C CA    
8539  C C     . ILE C 126 ? 0.55616 0.41000 0.40856 0.02086  -0.08930 0.07277  127 ILE C C     
8540  O O     . ILE C 126 ? 0.51506 0.37501 0.39665 0.02063  -0.08877 0.07472  127 ILE C O     
8541  C CB    . ILE C 126 ? 0.54073 0.40012 0.38481 0.01305  -0.10792 0.09481  127 ILE C CB    
8542  C CG1   . ILE C 126 ? 0.56431 0.42666 0.39253 0.00667  -0.12427 0.10364  127 ILE C CG1   
8543  C CG2   . ILE C 126 ? 0.61240 0.47715 0.44519 0.01443  -0.09473 0.10184  127 ILE C CG2   
8544  C CD1   . ILE C 126 ? 0.57275 0.44292 0.40765 0.00673  -0.12816 0.12455  127 ILE C CD1   
8545  N N     . SER C 127 ? 0.53459 0.38701 0.36645 0.02773  -0.07633 0.06810  128 SER C N     
8546  C CA    . SER C 127 ? 0.51641 0.38221 0.36716 0.03378  -0.06207 0.06951  128 SER C CA    
8547  C C     . SER C 127 ? 0.53488 0.41809 0.37145 0.04055  -0.04675 0.07911  128 SER C C     
8548  O O     . SER C 127 ? 0.56851 0.44655 0.37087 0.04492  -0.04408 0.07808  128 SER C O     
8549  C CB    . SER C 127 ? 0.56118 0.41519 0.41183 0.04100  -0.05897 0.05672  128 SER C CB    
8550  O OG    . SER C 127 ? 0.51236 0.38636 0.38700 0.04612  -0.04718 0.06239  128 SER C OG    
8551  N N     . ASN C 128 ? 0.51605 0.42462 0.37842 0.04005  -0.03717 0.09081  129 ASN C N     
8552  C CA    . ASN C 128 ? 0.53308 0.47000 0.38771 0.04958  -0.01931 0.10333  129 ASN C CA    
8553  C C     . ASN C 128 ? 0.56164 0.48709 0.38859 0.07225  -0.00551 0.08902  129 ASN C C     
8554  O O     . ASN C 128 ? 0.61654 0.54516 0.40990 0.08557  0.00711  0.08909  129 ASN C O     
8555  C CB    . ASN C 128 ? 0.50968 0.48257 0.40106 0.04137  -0.01439 0.12276  129 ASN C CB    
8556  C CG    . ASN C 128 ? 0.48331 0.45588 0.40042 0.04092  -0.01718 0.11613  129 ASN C CG    
8557  O OD1   . ASN C 128 ? 0.47287 0.41746 0.38948 0.03941  -0.02761 0.09980  129 ASN C OD1   
8558  N ND2   . ASN C 128 ? 0.47346 0.48450 0.41545 0.04046  -0.00854 0.13315  129 ASN C ND2   
8559  N N     . PHE C 129 ? 0.55219 0.45908 0.38793 0.07757  -0.00814 0.07612  130 PHE C N     
8560  C CA    . PHE C 129 ? 0.59155 0.46306 0.39245 0.09545  -0.00294 0.05736  130 PHE C CA    
8561  C C     . PHE C 129 ? 0.64908 0.49790 0.46761 0.08973  -0.01532 0.04764  130 PHE C C     
8562  O O     . PHE C 129 ? 0.55974 0.43158 0.41478 0.08956  -0.01217 0.05671  130 PHE C O     
8563  C CB    . PHE C 129 ? 0.71897 0.60755 0.50983 0.12334  0.02271  0.06213  130 PHE C CB    
8564  C CG    . PHE C 129 ? 0.85113 0.69759 0.58140 0.14428  0.03161  0.04260  130 PHE C CG    
8565  C CD1   . PHE C 129 ? 0.91044 0.69743 0.61221 0.14757  0.02133  0.01999  130 PHE C CD1   
8566  C CD2   . PHE C 129 ? 0.86681 0.73027 0.56403 0.15905  0.04916  0.04719  130 PHE C CD2   
8567  C CE1   . PHE C 129 ? 1.07770 0.81314 0.71366 0.16488  0.02693  -0.00118 130 PHE C CE1   
8568  C CE2   . PHE C 129 ? 1.00082 0.81878 0.63116 0.17971  0.05787  0.02553  130 PHE C CE2   
8569  C CZ    . PHE C 129 ? 0.95831 0.70724 0.55529 0.18232  0.04589  -0.00043 130 PHE C CZ    
8570  N N     . HIS C 130 ? 0.65330 0.46152 0.44634 0.08198  -0.03112 0.03236  131 HIS C N     
8571  C CA    . HIS C 130 ? 0.71075 0.49707 0.51624 0.07570  -0.04320 0.02563  131 HIS C CA    
8572  C C     . HIS C 130 ? 0.65838 0.42294 0.45269 0.09719  -0.03027 0.01991  131 HIS C C     
8573  O O     . HIS C 130 ? 0.67638 0.40826 0.42606 0.11468  -0.02088 0.00826  131 HIS C O     
8574  C CB    . HIS C 130 ? 0.71530 0.46630 0.49411 0.05944  -0.06493 0.01505  131 HIS C CB    
8575  C CG    . HIS C 130 ? 0.72671 0.50067 0.52309 0.04118  -0.07905 0.02382  131 HIS C CG    
8576  N ND1   . HIS C 130 ? 0.72543 0.50171 0.49842 0.03720  -0.08247 0.02590  131 HIS C ND1   
8577  C CD2   . HIS C 130 ? 0.69310 0.48822 0.52636 0.02885  -0.08976 0.03213  131 HIS C CD2   
8578  C CE1   . HIS C 130 ? 0.76704 0.56374 0.56518 0.02421  -0.09508 0.03639  131 HIS C CE1   
8579  N NE2   . HIS C 130 ? 0.69481 0.50285 0.52857 0.02069  -0.09836 0.03929  131 HIS C NE2   
8580  N N     . PHE C 131 ? 0.63095 0.41035 0.46192 0.09762  -0.02973 0.02796  132 PHE C N     
8581  C CA    . PHE C 131 ? 0.67924 0.43083 0.50199 0.11736  -0.02160 0.02449  132 PHE C CA    
8582  C C     . PHE C 131 ? 0.67447 0.36022 0.45895 0.10972  -0.03885 0.00762  132 PHE C C     
8583  O O     . PHE C 131 ? 0.71521 0.39223 0.49466 0.08477  -0.05937 0.00404  132 PHE C O     
8584  C CB    . PHE C 131 ? 0.63706 0.42334 0.50915 0.11525  -0.02086 0.04056  132 PHE C CB    
8585  C CG    . PHE C 131 ? 0.64879 0.40870 0.51879 0.13633  -0.01365 0.04198  132 PHE C CG    
8586  C CD1   . PHE C 131 ? 0.72675 0.48527 0.58379 0.16980  0.00927  0.04431  132 PHE C CD1   
8587  C CD2   . PHE C 131 ? 0.69631 0.43397 0.57773 0.12452  -0.02903 0.04357  132 PHE C CD2   
8588  C CE1   . PHE C 131 ? 0.86858 0.59789 0.72334 0.19426  0.01701  0.04683  132 PHE C CE1   
8589  C CE2   . PHE C 131 ? 0.80327 0.51118 0.68289 0.14422  -0.02376 0.04743  132 PHE C CE2   
8590  C CZ    . PHE C 131 ? 0.91892 0.61945 0.78470 0.18055  -0.00068 0.04830  132 PHE C CZ    
8591  N N     . ASP C 132 ? 0.73259 0.37121 0.49039 0.13132  -0.03130 -0.00054 133 ASP C N     
8592  C CA    . ASP C 132 ? 0.90657 0.46823 0.61690 0.12327  -0.04913 -0.01794 133 ASP C CA    
8593  C C     . ASP C 132 ? 0.95742 0.51910 0.69322 0.08832  -0.07710 -0.01059 133 ASP C C     
8594  O O     . ASP C 132 ? 0.90203 0.43789 0.61253 0.06363  -0.09907 -0.01781 133 ASP C O     
8595  C CB    . ASP C 132 ? 0.96764 0.47540 0.65253 0.15477  -0.03596 -0.02476 133 ASP C CB    
8596  C CG    . ASP C 132 ? 1.17952 0.67147 0.81980 0.19256  -0.00873 -0.03685 133 ASP C CG    
8597  O OD1   . ASP C 132 ? 1.28708 0.80779 0.91278 0.18986  -0.00265 -0.03989 133 ASP C OD1   
8598  O OD2   . ASP C 132 ? 1.35900 0.81077 0.97837 0.22715  0.00775  -0.04161 133 ASP C OD2   
8599  N N     . THR C 133 ? 0.78460 0.38019 0.57045 0.08524  -0.07699 0.00647  134 THR C N     
8600  C CA    . THR C 133 ? 0.77959 0.38493 0.59135 0.05449  -0.10028 0.01683  134 THR C CA    
8601  C C     . THR C 133 ? 0.74178 0.39521 0.57280 0.03374  -0.10881 0.02147  134 THR C C     
8602  O O     . THR C 133 ? 0.69547 0.34738 0.52892 0.00843  -0.13008 0.02589  134 THR C O     
8603  C CB    . THR C 133 ? 0.71720 0.35645 0.57603 0.05707  -0.09599 0.03535  134 THR C CB    
8604  O OG1   . THR C 133 ? 0.64086 0.34801 0.53662 0.06190  -0.08196 0.04475  134 THR C OG1   
8605  C CG2   . THR C 133 ? 0.76018 0.35756 0.60638 0.08343  -0.08490 0.03532  134 THR C CG2   
8606  N N     . THR C 134 ? 0.60657 0.30452 0.45382 0.04429  -0.09287 0.02368  135 THR C N     
8607  C CA    . THR C 134 ? 0.65803 0.39347 0.52026 0.03005  -0.09894 0.02784  135 THR C CA    
8608  C C     . THR C 134 ? 0.69849 0.40517 0.52346 0.01790  -0.11375 0.01917  135 THR C C     
8609  O O     . THR C 134 ? 0.70120 0.42320 0.53772 -0.00212 -0.13108 0.02646  135 THR C O     
8610  C CB    . THR C 134 ? 0.63139 0.40390 0.50788 0.04296  -0.08075 0.03125  135 THR C CB    
8611  O OG1   . THR C 134 ? 0.67580 0.46750 0.57607 0.05537  -0.06744 0.03891  135 THR C OG1   
8612  C CG2   . THR C 134 ? 0.52561 0.33487 0.42679 0.03059  -0.08626 0.03842  135 THR C CG2   
8613  N N     . ALA C 135 ? 0.68149 0.35036 0.46039 0.03072  -0.10672 0.00525  136 ALA C N     
8614  C CA    . ALA C 135 ? 0.76888 0.40732 0.50318 0.01765  -0.12224 -0.00407 136 ALA C CA    
8615  C C     . ALA C 135 ? 0.86816 0.46388 0.58344 -0.00595 -0.14881 -0.00641 136 ALA C C     
8616  O O     . ALA C 135 ? 0.82675 0.41996 0.52694 -0.02955 -0.17084 -0.00394 136 ALA C O     
8617  C CB    . ALA C 135 ? 0.76098 0.36595 0.44227 0.03927  -0.10640 -0.02005 136 ALA C CB    
8618  N N     . ALA C 136 ? 0.85713 0.42038 0.57397 -0.00204 -0.14911 -0.00781 137 ALA C N     
8619  C CA    . ALA C 136 ? 0.86096 0.38272 0.56378 -0.02919 -0.17711 -0.00555 137 ALA C CA    
8620  C C     . ALA C 136 ? 0.81924 0.40016 0.57279 -0.05668 -0.19459 0.01765  137 ALA C C     
8621  O O     . ALA C 136 ? 0.78756 0.36113 0.52923 -0.08622 -0.22142 0.02406  137 ALA C O     
8622  C CB    . ALA C 136 ? 0.84669 0.32483 0.54766 -0.01756 -0.17261 -0.00710 137 ALA C CB    
8623  N N     . HIS C 137 ? 0.68616 0.32868 0.49488 -0.04694 -0.17957 0.03157  138 HIS C N     
8624  C CA    . HIS C 137 ? 0.78607 0.48847 0.64076 -0.06549 -0.19061 0.05301  138 HIS C CA    
8625  C C     . HIS C 137 ? 0.91921 0.65173 0.77325 -0.07228 -0.19717 0.05663  138 HIS C C     
8626  O O     . HIS C 137 ? 0.67590 0.43590 0.54616 -0.09476 -0.21715 0.07351  138 HIS C O     
8627  C CB    . HIS C 137 ? 0.60806 0.36172 0.50988 -0.05043 -0.17128 0.06258  138 HIS C CB    
8628  C CG    . HIS C 137 ? 0.64455 0.38696 0.55986 -0.05329 -0.17289 0.07053  138 HIS C CG    
8629  N ND1   . HIS C 137 ? 0.68035 0.42137 0.60582 -0.07894 -0.19445 0.08684  138 HIS C ND1   
8630  C CD2   . HIS C 137 ? 0.64744 0.38089 0.56852 -0.03519 -0.15731 0.06810  138 HIS C CD2   
8631  C CE1   . HIS C 137 ? 0.70147 0.42949 0.63709 -0.07611 -0.19175 0.09340  138 HIS C CE1   
8632  N NE2   . HIS C 137 ? 0.64668 0.37041 0.58014 -0.04860 -0.16921 0.08213  138 HIS C NE2   
8633  N N     . VAL C 138 ? 0.77296 0.50418 0.61010 -0.05365 -0.18139 0.04476  139 VAL C N     
8634  C CA    . VAL C 138 ? 0.68176 0.43659 0.51515 -0.05916 -0.18839 0.04998  139 VAL C CA    
8635  C C     . VAL C 138 ? 0.81577 0.54043 0.61244 -0.08605 -0.21705 0.05051  139 VAL C C     
8636  O O     . VAL C 138 ? 0.78703 0.54839 0.60275 -0.10429 -0.23512 0.06896  139 VAL C O     
8637  C CB    . VAL C 138 ? 0.70767 0.45885 0.52274 -0.03748 -0.16819 0.03871  139 VAL C CB    
8638  C CG1   . VAL C 138 ? 0.64710 0.41106 0.44733 -0.04523 -0.17876 0.04448  139 VAL C CG1   
8639  C CG2   . VAL C 138 ? 0.64869 0.43765 0.50477 -0.01961 -0.14690 0.04383  139 VAL C CG2   
8640  N N     . GLU C 139 ? 0.78993 0.44639 0.53228 -0.08905 -0.22263 0.03149  140 GLU C N     
8641  C CA    . GLU C 139 ? 0.88925 0.50363 0.58345 -0.11813 -0.25299 0.02811  140 GLU C CA    
8642  C C     . GLU C 139 ? 1.01912 0.63354 0.73235 -0.15106 -0.28110 0.04562  140 GLU C C     
8643  O O     . GLU C 139 ? 0.97364 0.58696 0.67118 -0.18391 -0.31192 0.05643  140 GLU C O     
8644  C CB    . GLU C 139 ? 0.99586 0.52673 0.61523 -0.10710 -0.24817 -0.00161 140 GLU C CB    
8645  C CG    . GLU C 139 ? 1.14140 0.67748 0.73511 -0.07956 -0.22374 -0.01483 140 GLU C CG    
8646  C CD    . GLU C 139 ? 1.45651 0.92716 0.99445 -0.05249 -0.20401 -0.04140 140 GLU C CD    
8647  O OE1   . GLU C 139 ? 1.65259 1.05780 1.15891 -0.05706 -0.21379 -0.05333 140 GLU C OE1   
8648  O OE2   . GLU C 139 ? 1.41361 0.89911 0.94033 -0.02543 -0.17817 -0.04812 140 GLU C OE2   
8649  N N     . LEU C 140 ? 1.01604 0.63505 0.76291 -0.14566 -0.27292 0.05187  141 LEU C N     
8650  C CA    . LEU C 140 ? 1.04114 0.67082 0.81309 -0.17822 -0.29867 0.07455  141 LEU C CA    
8651  C C     . LEU C 140 ? 0.89003 0.60892 0.71687 -0.19351 -0.30869 0.10595  141 LEU C C     
8652  O O     . LEU C 140 ? 0.86562 0.60102 0.70409 -0.22928 -0.33837 0.12919  141 LEU C O     
8653  C CB    . LEU C 140 ? 1.04824 0.67574 0.84951 -0.16622 -0.28468 0.07855  141 LEU C CB    
8654  C CG    . LEU C 140 ? 1.11824 0.65178 0.87010 -0.16203 -0.28686 0.05854  141 LEU C CG    
8655  C CD1   . LEU C 140 ? 1.09962 0.64589 0.88831 -0.14264 -0.26750 0.06544  141 LEU C CD1   
8656  C CD2   . LEU C 140 ? 1.16442 0.64066 0.88104 -0.20449 -0.32641 0.06442  141 LEU C CD2   
8657  N N     . ASN C 141 ? 0.77589 0.55248 0.63670 -0.16650 -0.28466 0.10900  142 ASN C N     
8658  C CA    . ASN C 141 ? 0.79824 0.65652 0.70799 -0.17066 -0.28882 0.13699  142 ASN C CA    
8659  C C     . ASN C 141 ? 0.78443 0.64925 0.67254 -0.17808 -0.30213 0.13933  142 ASN C C     
8660  O O     . ASN C 141 ? 0.80310 0.72814 0.72707 -0.16430 -0.29387 0.15548  142 ASN C O     
8661  C CB    . ASN C 141 ? 0.63902 0.54717 0.59313 -0.13638 -0.25658 0.13889  142 ASN C CB    
8662  C CG    . ASN C 141 ? 0.84248 0.76609 0.82626 -0.13472 -0.24810 0.14635  142 ASN C CG    
8663  O OD1   . ASN C 141 ? 0.79934 0.78143 0.82462 -0.14446 -0.25375 0.17309  142 ASN C OD1   
8664  N ND2   . ASN C 141 ? 0.77036 0.64676 0.73386 -0.12188 -0.23428 0.12585  142 ASN C ND2   
8665  N N     . GLY C 142 ? 0.88088 0.68188 0.70745 -0.19818 -0.32249 0.12356  143 GLY C N     
8666  C CA    . GLY C 142 ? 0.77449 0.58069 0.57372 -0.21319 -0.34169 0.12855  143 GLY C CA    
8667  C C     . GLY C 142 ? 0.80976 0.63012 0.60428 -0.18267 -0.31867 0.11946  143 GLY C C     
8668  O O     . GLY C 142 ? 0.81471 0.65876 0.60131 -0.19248 -0.33306 0.13200  143 GLY C O     
8669  N N     . CYS C 143 ? 0.85224 0.66130 0.65267 -0.14861 -0.28550 0.10154  144 CYS C N     
8670  C CA    . CYS C 143 ? 0.68747 0.50781 0.48526 -0.12213 -0.26391 0.09532  144 CYS C CA    
8671  C C     . CYS C 143 ? 0.91702 0.67478 0.65244 -0.11149 -0.25239 0.06610  144 CYS C C     
8672  O O     . CYS C 143 ? 0.93743 0.64150 0.63930 -0.11331 -0.25203 0.04717  144 CYS C O     
8673  C CB    . CYS C 143 ? 0.69540 0.55255 0.54498 -0.09327 -0.23561 0.09931  144 CYS C CB    
8674  S SG    . CYS C 143 ? 0.70873 0.63672 0.62852 -0.09477 -0.23890 0.12894  144 CYS C SG    
8675  N N     . LYS C 144 ? 0.73590 0.50300 0.45770 -0.09733 -0.24094 0.06475  145 LYS C N     
8676  C CA    A LYS C 144 ? 0.84217 0.56607 0.50912 -0.08263 -0.22519 0.04204  145 LYS C CA    
8677  C CA    B LYS C 144 ? 0.84252 0.56585 0.50946 -0.08265 -0.22516 0.04181  145 LYS C CA    
8678  C C     . LYS C 144 ? 0.81901 0.55682 0.51483 -0.05295 -0.19257 0.03783  145 LYS C C     
8679  O O     . LYS C 144 ? 0.73173 0.51274 0.47438 -0.04427 -0.18406 0.05337  145 LYS C O     
8680  C CB    A LYS C 144 ? 0.90412 0.63601 0.53690 -0.08916 -0.23436 0.04796  145 LYS C CB    
8681  C CB    B LYS C 144 ? 0.90685 0.63499 0.53621 -0.08957 -0.23465 0.04644  145 LYS C CB    
8682  C CG    A LYS C 144 ? 0.84380 0.54366 0.42020 -0.07191 -0.21529 0.02883  145 LYS C CG    
8683  C CG    B LYS C 144 ? 0.89175 0.60073 0.48115 -0.12318 -0.27019 0.04906  145 LYS C CG    
8684  C CD    A LYS C 144 ? 1.06306 0.77806 0.60757 -0.08159 -0.22682 0.03928  145 LYS C CD    
8685  C CD    B LYS C 144 ? 1.09823 0.80910 0.64094 -0.12995 -0.27917 0.05200  145 LYS C CD    
8686  C CE    A LYS C 144 ? 1.13900 0.82840 0.62382 -0.06398 -0.20630 0.02234  145 LYS C CE    
8687  C CE    B LYS C 144 ? 1.02933 0.71420 0.52182 -0.16776 -0.31783 0.05218  145 LYS C CE    
8688  N NZ    A LYS C 144 ? 1.10843 0.81775 0.56225 -0.07428 -0.21741 0.03564  145 LYS C NZ    
8689  N NZ    B LYS C 144 ? 1.15844 0.84481 0.59773 -0.17594 -0.32790 0.05467  145 LYS C NZ    
8690  N N     . ALA C 145 ? 0.74807 0.44794 0.41476 -0.03742 -0.17535 0.01807  146 ALA C N     
8691  C CA    . ALA C 145 ? 0.70516 0.42188 0.39627 -0.01234 -0.14644 0.01692  146 ALA C CA    
8692  C C     . ALA C 145 ? 0.83641 0.55514 0.49418 0.00058  -0.13157 0.01458  146 ALA C C     
8693  O O     . ALA C 145 ? 0.88452 0.56609 0.48397 0.00579  -0.12878 -0.00117 146 ALA C O     
8694  C CB    . ALA C 145 ? 0.76174 0.44830 0.44921 -0.00002 -0.13478 0.00361  146 ALA C CB    
8695  N N     . ILE C 146 ? 0.72563 0.48500 0.41666 0.00569  -0.12222 0.03071  147 ILE C N     
8696  C CA    . ILE C 146 ? 0.70380 0.47519 0.37097 0.01399  -0.10983 0.03606  147 ILE C CA    
8697  C C     . ILE C 146 ? 0.79561 0.58774 0.48777 0.03162  -0.08436 0.04045  147 ILE C C     
8698  O O     . ILE C 146 ? 0.66719 0.48169 0.40802 0.03034  -0.08218 0.05067  147 ILE C O     
8699  C CB    . ILE C 146 ? 0.68879 0.48820 0.37231 0.00229  -0.12286 0.05656  147 ILE C CB    
8700  C CG1   . ILE C 146 ? 0.81648 0.60409 0.47413 -0.01685 -0.14970 0.05668  147 ILE C CG1   
8701  C CG2   . ILE C 146 ? 0.70386 0.52000 0.36904 0.00961  -0.10900 0.06692  147 ILE C CG2   
8702  C CD1   . ILE C 146 ? 0.73933 0.55940 0.42252 -0.02638 -0.16459 0.08114  147 ILE C CD1   
8703  N N     . ASN C 147 ? 0.71131 0.49770 0.36797 0.04803  -0.06538 0.03382  148 ASN C N     
8704  C CA    . ASN C 147 ? 0.73680 0.55110 0.41610 0.06489  -0.04087 0.04214  148 ASN C CA    
8705  C C     . ASN C 147 ? 0.73597 0.58405 0.40746 0.06631  -0.03016 0.06039  148 ASN C C     
8706  O O     . ASN C 147 ? 0.74950 0.58915 0.37087 0.07059  -0.02731 0.05615  148 ASN C O     
8707  C CB    . ASN C 147 ? 0.72984 0.51997 0.38029 0.08820  -0.02347 0.02560  148 ASN C CB    
8708  C CG    . ASN C 147 ? 0.76806 0.52131 0.42558 0.08493  -0.03547 0.01076  148 ASN C CG    
8709  O OD1   . ASN C 147 ? 0.70605 0.47404 0.41110 0.07260  -0.04543 0.01827  148 ASN C OD1   
8710  N ND2   . ASN C 147 ? 0.86492 0.56692 0.47139 0.09577  -0.03486 -0.01005 148 ASN C ND2   
8711  N N     . ILE C 148 ? 0.65653 0.54097 0.37390 0.06061  -0.02560 0.08150  149 ILE C N     
8712  C CA    . ILE C 148 ? 0.66304 0.58089 0.38006 0.05606  -0.01924 0.10485  149 ILE C CA    
8713  C C     . ILE C 148 ? 0.74487 0.70371 0.49733 0.06007  -0.00214 0.12395  149 ILE C C     
8714  O O     . ILE C 148 ? 0.65613 0.63604 0.44043 0.04351  -0.00823 0.14603  149 ILE C O     
8715  C CB    . ILE C 148 ? 0.70124 0.61671 0.43640 0.03560  -0.04045 0.11852  149 ILE C CB    
8716  C CG1   . ILE C 148 ? 0.60095 0.50823 0.38293 0.02708  -0.05110 0.11783  149 ILE C CG1   
8717  C CG2   . ILE C 148 ? 0.78274 0.67359 0.48175 0.03052  -0.05705 0.10831  149 ILE C CG2   
8718  C CD1   . ILE C 148 ? 0.60535 0.51120 0.40865 0.01338  -0.06557 0.13520  149 ILE C CD1   
8719  N N     . VAL C 149 ? 0.65161 0.62126 0.39807 0.08156  0.01822  0.11781  150 VAL C N     
8720  C CA    . VAL C 149 ? 0.70942 0.72936 0.49275 0.08510  0.03410  0.14114  150 VAL C CA    
8721  C C     . VAL C 149 ? 0.65136 0.71659 0.42820 0.08193  0.04507  0.16913  150 VAL C C     
8722  O O     . VAL C 149 ? 0.69059 0.74909 0.42339 0.08783  0.04871  0.16579  150 VAL C O     
8723  C CB    . VAL C 149 ? 0.64472 0.67020 0.42479 0.11425  0.05518  0.13166  150 VAL C CB    
8724  C CG1   . VAL C 149 ? 0.70335 0.73521 0.43350 0.14330  0.07950  0.12756  150 VAL C CG1   
8725  C CG2   . VAL C 149 ? 0.60966 0.68724 0.44324 0.11121  0.06286  0.15682  150 VAL C CG2   
8726  N N     . THR C 150 ? 0.67164 0.78526 0.49176 0.06930  0.04837  0.19929  151 THR C N     
8727  C CA    . THR C 150 ? 0.64456 0.81189 0.46749 0.06278  0.05875  0.23359  151 THR C CA    
8728  C C     . THR C 150 ? 0.68852 0.88516 0.47331 0.09702  0.08947  0.23277  151 THR C C     
8729  O O     . THR C 150 ? 0.69927 0.89216 0.47535 0.12652  0.10710  0.21623  151 THR C O     
8730  C CB    . THR C 150 ? 0.61624 0.83363 0.49409 0.04284  0.05676  0.26694  151 THR C CB    
8731  O OG1   . THR C 150 ? 0.63598 0.91641 0.51977 0.03685  0.06904  0.30564  151 THR C OG1   
8732  C CG2   . THR C 150 ? 0.59995 0.84031 0.50140 0.06264  0.07121  0.26273  151 THR C CG2   
8733  N N     . GLU C 151 ? 0.78591 1.00897 0.54411 0.09513  0.09660  0.25077  152 GLU C N     
8734  C CA    . GLU C 151 ? 0.79062 1.04672 0.50747 0.13013  0.12925  0.25181  152 GLU C CA    
8735  C C     . GLU C 151 ? 0.76390 1.09588 0.52009 0.14789  0.15608  0.28126  152 GLU C C     
8736  O O     . GLU C 151 ? 0.80739 1.16497 0.53279 0.18763  0.18849  0.27831  152 GLU C O     
8737  C CB    . GLU C 151 ? 0.95767 1.23395 0.63810 0.12165  0.13068  0.26927  152 GLU C CB    
8738  C CG    . GLU C 151 ? 0.96369 1.28851 0.69083 0.08530  0.11761  0.31566  152 GLU C CG    
8739  C CD    . GLU C 151 ? 1.30551 1.64430 0.99640 0.07458  0.11517  0.33403  152 GLU C CD    
8740  O OE1   . GLU C 151 ? 1.50643 1.80868 1.13515 0.09014  0.11728  0.30664  152 GLU C OE1   
8741  O OE2   . GLU C 151 ? 1.22352 1.60886 0.94642 0.04807  0.10908  0.37755  152 GLU C OE2   
8742  N N     . LYS C 152 ? 0.79775 1.16584 0.61888 0.12018  0.14307  0.31009  153 LYS C N     
8743  C CA    . LYS C 152 ? 0.77220 1.21770 0.63844 0.13340  0.16422  0.34134  153 LYS C CA    
8744  C C     . LYS C 152 ? 0.71130 1.13797 0.57097 0.17417  0.18264  0.31458  153 LYS C C     
8745  O O     . LYS C 152 ? 0.74394 1.23624 0.62436 0.20338  0.21100  0.33701  153 LYS C O     
8746  C CB    . LYS C 152 ? 0.65762 1.13044 0.58869 0.08886  0.13868  0.37232  153 LYS C CB    
8747  C CG    . LYS C 152 ? 0.69631 1.20378 0.64290 0.04954  0.12440  0.41219  153 LYS C CG    
8748  C CD    . LYS C 152 ? 0.75483 1.35138 0.71447 0.06483  0.14989  0.44557  153 LYS C CD    
8749  C CE    . LYS C 152 ? 1.03707 1.65665 1.02070 0.02358  0.12815  0.47500  153 LYS C CE    
8750  N NZ    . LYS C 152 ? 0.95603 1.57603 0.99367 -0.02341 0.09535  0.49491  153 LYS C NZ    
8751  N N     . ALA C 153 ? 0.70858 1.04956 0.54139 0.17743  0.16723  0.27050  154 ALA C N     
8752  C CA    . ALA C 153 ? 0.71836 1.03102 0.54530 0.21205  0.18019  0.24602  154 ALA C CA    
8753  C C     . ALA C 153 ? 0.95563 1.26316 0.72572 0.26388  0.21537  0.23096  154 ALA C C     
8754  O O     . ALA C 153 ? 0.82506 1.13440 0.59809 0.30174  0.23639  0.22534  154 ALA C O     
8755  C CB    . ALA C 153 ? 0.70172 0.92589 0.51379 0.19712  0.15225  0.20675  154 ALA C CB    
8756  N N     . PHE C 154 ? 0.87923 1.17739 0.59384 0.26803  0.22243  0.22426  155 PHE C N     
8757  C CA    . PHE C 154 ? 0.96636 1.24112 0.60888 0.31640  0.25334  0.20129  155 PHE C CA    
8758  C C     . PHE C 154 ? 0.94735 1.31586 0.59730 0.35167  0.29467  0.23695  155 PHE C C     
8759  O O     . PHE C 154 ? 1.05513 1.40621 0.64980 0.39975  0.32434  0.21771  155 PHE C O     
8760  C CB    . PHE C 154 ? 1.08031 1.29534 0.64996 0.30296  0.23886  0.17397  155 PHE C CB    
8761  C CG    . PHE C 154 ? 1.08940 1.22263 0.65369 0.26995  0.19950  0.14361  155 PHE C CG    
8762  C CD1   . PHE C 154 ? 1.25914 1.30921 0.78283 0.28665  0.19414  0.10255  155 PHE C CD1   
8763  C CD2   . PHE C 154 ? 1.11161 1.25197 0.71342 0.22308  0.16808  0.15880  155 PHE C CD2   
8764  C CE1   . PHE C 154 ? 1.37272 1.35927 0.89708 0.25506  0.15837  0.08033  155 PHE C CE1   
8765  C CE2   . PHE C 154 ? 0.94070 1.01564 0.54161 0.19723  0.13514  0.13445  155 PHE C CE2   
8766  C CZ    . PHE C 154 ? 1.26598 1.26969 0.83044 0.21214  0.13037  0.09686  155 PHE C CZ    
8767  N N     . ASP C 155 ? 0.81557 0.79910 0.51522 0.14386  0.04366  0.19322  156 ASP C N     
8768  C CA    . ASP C 155 ? 0.80756 0.81161 0.51520 0.15157  0.06276  0.20590  156 ASP C CA    
8769  C C     . ASP C 155 ? 0.88052 0.88915 0.60551 0.14521  0.06652  0.20266  156 ASP C C     
8770  O O     . ASP C 155 ? 0.72564 0.74375 0.48782 0.13054  0.07133  0.21396  156 ASP C O     
8771  C CB    . ASP C 155 ? 0.82370 0.84421 0.56073 0.14482  0.07395  0.22870  156 ASP C CB    
8772  C CG    . ASP C 155 ? 1.07524 1.11764 0.81550 0.15718  0.09300  0.24258  156 ASP C CG    
8773  O OD1   . ASP C 155 ? 0.97505 1.02244 0.70455 0.16736  0.09919  0.23615  156 ASP C OD1   
8774  O OD2   . ASP C 155 ? 1.13006 1.18500 0.88469 0.15722  0.10160  0.26031  156 ASP C OD2   
8775  N N     . SER C 156 ? 0.72027 0.72098 0.41837 0.15673  0.06316  0.18640  157 SER C N     
8776  C CA    . SER C 156 ? 0.78263 0.77978 0.49033 0.14991  0.06049  0.17789  157 SER C CA    
8777  C C     . SER C 156 ? 0.79258 0.81149 0.53307 0.14492  0.07710  0.19353  157 SER C C     
8778  O O     . SER C 156 ? 0.61395 0.63409 0.38844 0.12758  0.07448  0.19310  157 SER C O     
8779  C CB    . SER C 156 ? 0.67928 0.66222 0.35064 0.16448  0.05236  0.15684  157 SER C CB    
8780  O OG    . SER C 156 ? 0.73960 0.71809 0.42671 0.15477  0.04770  0.14416  157 SER C OG    
8781  N N     . GLU C 157 ? 0.73826 0.77473 0.47622 0.15810  0.09229  0.20355  158 GLU C N     
8782  C CA    . GLU C 157 ? 0.71849 0.77717 0.48814 0.15545  0.10762  0.21817  158 GLU C CA    
8783  C C     . GLU C 157 ? 0.90805 0.98316 0.72023 0.14212  0.11501  0.24044  158 GLU C C     
8784  O O     . GLU C 157 ? 0.75943 0.85302 0.60468 0.13753  0.12546  0.25344  158 GLU C O     
8785  C CB    . GLU C 157 ? 0.74326 0.81498 0.49336 0.17741  0.12066  0.21946  158 GLU C CB    
8786  C CG    . GLU C 157 ? 0.85448 0.91155 0.56909 0.19081  0.11391  0.19760  158 GLU C CG    
8787  C CD    . GLU C 157 ? 0.86019 0.93173 0.56131 0.21265  0.12756  0.20006  158 GLU C CD    
8788  O OE1   . GLU C 157 ? 1.11284 1.20960 0.84258 0.21345  0.14386  0.21979  158 GLU C OE1   
8789  O OE2   . GLU C 157 ? 1.06027 1.11757 0.72377 0.22949  0.12091  0.18231  158 GLU C OE2   
8790  N N     . THR C 158 ? 0.65904 0.72744 0.47289 0.13583  0.10862  0.24487  159 THR C N     
8791  C CA    . THR C 158 ? 0.74934 0.83092 0.60226 0.12400  0.11358  0.26494  159 THR C CA    
8792  C C     . THR C 158 ? 0.67772 0.74901 0.56161 0.10232  0.10164  0.26353  159 THR C C     
8793  O O     . THR C 158 ? 0.61467 0.66632 0.48366 0.09736  0.08787  0.25088  159 THR C O     
8794  C CB    . THR C 158 ? 0.76447 0.84494 0.60149 0.13099  0.11393  0.27155  159 THR C CB    
8795  O OG1   . THR C 158 ? 0.76124 0.85167 0.57021 0.15269  0.12530  0.27311  159 THR C OG1   
8796  C CG2   . THR C 158 ? 0.70399 0.79679 0.58229 0.11855  0.11773  0.29211  159 THR C CG2   
8797  N N     . TYR C 159 ? 0.72690 0.81142 0.65496 0.09033  0.10593  0.27627  160 TYR C N     
8798  C CA    . TYR C 159 ? 0.62670 0.70096 0.58610 0.07086  0.09378  0.27376  160 TYR C CA    
8799  C C     . TYR C 159 ? 0.65295 0.71473 0.61563 0.06279  0.08303  0.27474  160 TYR C C     
8800  O O     . TYR C 159 ? 0.55842 0.62622 0.51773 0.06771  0.08750  0.28528  160 TYR C O     
8801  C CB    . TYR C 159 ? 0.60346 0.69421 0.61124 0.06068  0.09860  0.28752  160 TYR C CB    
8802  C CG    . TYR C 159 ? 0.62644 0.70470 0.66607 0.04192  0.08417  0.28286  160 TYR C CG    
8803  C CD1   . TYR C 159 ? 0.59985 0.67219 0.66272 0.03092  0.07496  0.28837  160 TYR C CD1   
8804  C CD2   . TYR C 159 ? 0.62753 0.69851 0.67225 0.03637  0.07887  0.27190  160 TYR C CD2   
8805  C CE1   . TYR C 159 ? 0.51553 0.57444 0.60451 0.01598  0.06026  0.28154  160 TYR C CE1   
8806  C CE2   . TYR C 159 ? 0.58535 0.64353 0.65688 0.02101  0.06454  0.26516  160 TYR C CE2   
8807  C CZ    . TYR C 159 ? 0.58934 0.64118 0.68214 0.01144  0.05521  0.27018  160 TYR C CZ    
8808  O OH    . TYR C 159 ? 0.52634 0.56383 0.64280 -0.00155 0.04000  0.26202  160 TYR C OH    
8809  N N     . ASP C 160 ? 0.56098 0.60530 0.52993 0.05120  0.06876  0.26363  161 ASP C N     
8810  C CA    . ASP C 160 ? 0.53217 0.56512 0.51526 0.04080  0.05716  0.26465  161 ASP C CA    
8811  C C     . ASP C 160 ? 0.52366 0.54345 0.52776 0.02706  0.04387  0.25271  161 ASP C C     
8812  O O     . ASP C 160 ? 0.45796 0.47190 0.45057 0.02746  0.04029  0.23344  161 ASP C O     
8813  C CB    . ASP C 160 ? 0.57151 0.59253 0.51877 0.04891  0.05170  0.25807  161 ASP C CB    
8814  C CG    . ASP C 160 ? 0.68622 0.69627 0.64905 0.03897  0.04007  0.25960  161 ASP C CG    
8815  O OD1   . ASP C 160 ? 0.65774 0.67489 0.63479 0.03780  0.04379  0.27310  161 ASP C OD1   
8816  O OD2   . ASP C 160 ? 0.64275 0.63779 0.60543 0.03238  0.02697  0.24545  161 ASP C OD2   
8817  N N     . ASP C 161 ? 0.50855 0.52308 0.54341 0.01521  0.03501  0.25790  162 ASP C N     
8818  C CA    . ASP C 161 ? 0.44244 0.44455 0.49916 0.00329  0.02163  0.24477  162 ASP C CA    
8819  C C     . ASP C 161 ? 0.37960 0.36559 0.41270 0.00367  0.01087  0.22026  162 ASP C C     
8820  O O     . ASP C 161 ? 0.39930 0.37772 0.43920 -0.00177 0.00347  0.20442  162 ASP C O     
8821  C CB    . ASP C 161 ? 0.53610 0.53383 0.62674 -0.00707 0.01245  0.25278  162 ASP C CB    
8822  C CG    . ASP C 161 ? 0.52392 0.53626 0.65113 -0.01233 0.01661  0.26510  162 ASP C CG    
8823  O OD1   . ASP C 161 ? 0.52050 0.54197 0.65367 -0.01140 0.02287  0.26550  162 ASP C OD1   
8824  O OD2   . ASP C 161 ? 0.54494 0.55978 0.69672 -0.01743 0.01257  0.27465  162 ASP C OD2   
8825  N N     . TRP C 162 ? 0.44100 0.42183 0.44842 0.00998  0.00930  0.21784  163 TRP C N     
8826  C CA    . TRP C 162 ? 0.42475 0.39096 0.41900 0.00835  -0.00276 0.19867  163 TRP C CA    
8827  C C     . TRP C 162 ? 0.46969 0.43379 0.42720 0.01884  -0.00159 0.19073  163 TRP C C     
8828  O O     . TRP C 162 ? 0.44698 0.40448 0.39220 0.02137  -0.00758 0.18967  163 TRP C O     
8829  C CB    . TRP C 162 ? 0.43684 0.39438 0.44641 0.00258  -0.01247 0.20309  163 TRP C CB    
8830  C CG    . TRP C 162 ? 0.41725 0.37496 0.46261 -0.00639 -0.01557 0.21362  163 TRP C CG    
8831  C CD1   . TRP C 162 ? 0.45919 0.42091 0.52432 -0.00892 -0.01394 0.23464  163 TRP C CD1   
8832  C CD2   . TRP C 162 ? 0.39780 0.35031 0.46438 -0.01376 -0.02239 0.20393  163 TRP C CD2   
8833  N NE1   . TRP C 162 ? 0.45446 0.41383 0.55303 -0.01795 -0.02056 0.23506  163 TRP C NE1   
8834  C CE2   . TRP C 162 ? 0.42118 0.37348 0.52055 -0.02063 -0.02632 0.21879  163 TRP C CE2   
8835  C CE3   . TRP C 162 ? 0.34914 0.29652 0.41001 -0.01474 -0.02623 0.18457  163 TRP C CE3   
8836  C CZ2   . TRP C 162 ? 0.36834 0.31410 0.49346 -0.02778 -0.03541 0.21330  163 TRP C CZ2   
8837  C CZ3   . TRP C 162 ? 0.42852 0.37058 0.51295 -0.02114 -0.03348 0.17986  163 TRP C CZ3   
8838  C CH2   . TRP C 162 ? 0.39334 0.33386 0.50879 -0.02727 -0.03878 0.19330  163 TRP C CH2   
8839  N N     . LYS C 163 ? 0.41648 0.38484 0.35625 0.02544  0.00453  0.18401  164 LYS C N     
8840  C CA    . LYS C 163 ? 0.46124 0.42561 0.36557 0.03660  0.00366  0.17608  164 LYS C CA    
8841  C C     . LYS C 163 ? 0.55229 0.50329 0.44850 0.03336  -0.00986 0.15712  164 LYS C C     
8842  O O     . LYS C 163 ? 0.56348 0.50865 0.43334 0.04141  -0.01446 0.15005  164 LYS C O     
8843  C CB    . LYS C 163 ? 0.42408 0.39499 0.31172 0.04555  0.01254  0.17331  164 LYS C CB    
8844  C CG    . LYS C 163 ? 0.58449 0.56995 0.46624 0.05565  0.02724  0.19340  164 LYS C CG    
8845  C CD    . LYS C 163 ? 0.56320 0.55448 0.42472 0.06714  0.03562  0.18900  164 LYS C CD    
8846  C CE    . LYS C 163 ? 0.53194 0.53931 0.38392 0.08025  0.05163  0.20959  164 LYS C CE    
8847  N NZ    . LYS C 163 ? 0.54660 0.55768 0.37201 0.09498  0.05873  0.20300  164 LYS C NZ    
8848  N N     . GLY C 164 ? 0.48682 0.43302 0.40512 0.02274  -0.01673 0.14939  165 GLY C N     
8849  C CA    . GLY C 164 ? 0.46966 0.40611 0.38374 0.02013  -0.02812 0.13495  165 GLY C CA    
8850  C C     . GLY C 164 ? 0.47557 0.40718 0.39482 0.01826  -0.03567 0.13839  165 GLY C C     
8851  O O     . GLY C 164 ? 0.43893 0.36428 0.35604 0.01682  -0.04483 0.12752  165 GLY C O     
8852  N N     . ASP C 165 ? 0.41343 0.34824 0.34119 0.01825  -0.03225 0.15398  166 ASP C N     
8853  C CA    . ASP C 165 ? 0.40484 0.33424 0.34057 0.01601  -0.03991 0.15787  166 ASP C CA    
8854  C C     . ASP C 165 ? 0.50437 0.42828 0.41809 0.02220  -0.04743 0.15154  166 ASP C C     
8855  O O     . ASP C 165 ? 0.50419 0.42867 0.39293 0.03065  -0.04540 0.15056  166 ASP C O     
8856  C CB    . ASP C 165 ? 0.43445 0.36830 0.37920 0.01655  -0.03444 0.17809  166 ASP C CB    
8857  C CG    . ASP C 165 ? 0.44207 0.37709 0.41861 0.00769  -0.03382 0.18490  166 ASP C CG    
8858  O OD1   . ASP C 165 ? 0.42400 0.35564 0.41324 0.00213  -0.03779 0.17308  166 ASP C OD1   
8859  O OD2   . ASP C 165 ? 0.52361 0.46258 0.51251 0.00681  -0.02994 0.20295  166 ASP C OD2   
8860  N N     . PHE C 166 ? 0.40431 0.32239 0.32762 0.01887  -0.05710 0.14720  167 PHE C N     
8861  C CA    . PHE C 166 ? 0.51060 0.42398 0.41831 0.02443  -0.06509 0.14631  167 PHE C CA    
8862  C C     . PHE C 166 ? 0.51402 0.42891 0.41034 0.03070  -0.06069 0.16296  167 PHE C C     
8863  O O     . PHE C 166 ? 0.51770 0.43579 0.42988 0.02739  -0.05515 0.17659  167 PHE C O     
8864  C CB    . PHE C 166 ? 0.48218 0.39094 0.40661 0.02001  -0.07498 0.14162  167 PHE C CB    
8865  C CG    . PHE C 166 ? 0.54658 0.45484 0.47953 0.01624  -0.08027 0.12655  167 PHE C CG    
8866  C CD1   . PHE C 166 ? 0.43201 0.34227 0.38141 0.01064  -0.07655 0.12165  167 PHE C CD1   
8867  C CD2   . PHE C 166 ? 0.45574 0.36179 0.38232 0.01852  -0.08961 0.11853  167 PHE C CD2   
8868  C CE1   . PHE C 166 ? 0.46169 0.37274 0.41891 0.00815  -0.08011 0.10979  167 PHE C CE1   
8869  C CE2   . PHE C 166 ? 0.45203 0.35980 0.39032 0.01487  -0.09357 0.10751  167 PHE C CE2   
8870  C CZ    . PHE C 166 ? 0.38475 0.29550 0.33756 0.01002  -0.08790 0.10359  167 PHE C CZ    
8871  N N     . ASP C 167 ? 0.51902 0.43080 0.38877 0.04001  -0.06453 0.16224  168 ASP C N     
8872  C CA    . ASP C 167 ? 0.56923 0.48054 0.42548 0.04744  -0.06333 0.17707  168 ASP C CA    
8873  C C     . ASP C 167 ? 0.52292 0.42816 0.39330 0.04333  -0.07406 0.17738  168 ASP C C     
8874  O O     . ASP C 167 ? 0.59074 0.49017 0.45385 0.04528  -0.08549 0.16657  168 ASP C O     
8875  C CB    . ASP C 167 ? 0.54481 0.45296 0.36424 0.06071  -0.06552 0.17359  168 ASP C CB    
8876  C CG    . ASP C 167 ? 0.67133 0.57996 0.47134 0.07112  -0.06210 0.19021  168 ASP C CG    
8877  O OD1   . ASP C 167 ? 0.70711 0.61321 0.51857 0.06819  -0.06651 0.19880  168 ASP C OD1   
8878  O OD2   . ASP C 167 ? 0.61866 0.52996 0.39017 0.08357  -0.05498 0.19474  168 ASP C OD2   
8879  N N     . ILE C 168 ? 0.51554 0.42183 0.40772 0.03785  -0.07134 0.19009  169 ILE C N     
8880  C CA    . ILE C 168 ? 0.49440 0.39416 0.40255 0.03404  -0.08179 0.18940  169 ILE C CA    
8881  C C     . ILE C 168 ? 0.64735 0.54220 0.53496 0.04246  -0.08929 0.19286  169 ILE C C     
8882  O O     . ILE C 168 ? 0.55328 0.44286 0.44516 0.04197  -0.10088 0.18419  169 ILE C O     
8883  C CB    . ILE C 168 ? 0.53956 0.43908 0.47450 0.02731  -0.07888 0.20296  169 ILE C CB    
8884  C CG1   . ILE C 168 ? 0.53375 0.43570 0.49013 0.01918  -0.07525 0.19655  169 ILE C CG1   
8885  C CG2   . ILE C 168 ? 0.52788 0.41919 0.47632 0.02554  -0.09021 0.20291  169 ILE C CG2   
8886  C CD1   . ILE C 168 ? 0.51265 0.41079 0.47783 0.01576  -0.08329 0.17737  169 ILE C CD1   
8887  N N     . LYS C 169 ? 0.68377 0.58080 0.54886 0.05124  -0.08278 0.20622  170 LYS C N     
8888  C CA    . LYS C 169 ? 0.68550 0.57675 0.52734 0.06090  -0.09060 0.20932  170 LYS C CA    
8889  C C     . LYS C 169 ? 0.54476 0.43079 0.36915 0.06531  -0.10220 0.19031  170 LYS C C     
8890  O O     . LYS C 169 ? 0.58750 0.46716 0.40975 0.06736  -0.11512 0.18545  170 LYS C O     
8891  C CB    . LYS C 169 ? 0.71170 0.60711 0.52860 0.07188  -0.07998 0.22730  170 LYS C CB    
8892  C CG    . LYS C 169 ? 0.86142 0.75941 0.69777 0.06702  -0.07119 0.24428  170 LYS C CG    
8893  C CD    . LYS C 169 ? 0.88040 0.77891 0.69250 0.07685  -0.06437 0.25577  170 LYS C CD    
8894  C CE    . LYS C 169 ? 0.82869 0.73064 0.66567 0.07011  -0.05624 0.27162  170 LYS C CE    
8895  N NZ    . LYS C 169 ? 0.90641 0.80860 0.72394 0.07851  -0.05151 0.28436  170 LYS C NZ    
8896  N N     . LYS C 170 ? 0.56878 0.45717 0.38307 0.06647  -0.09881 0.17974  171 LYS C N     
8897  C CA    . LYS C 170 ? 0.66836 0.55096 0.47068 0.06923  -0.11133 0.16193  171 LYS C CA    
8898  C C     . LYS C 170 ? 0.63987 0.52211 0.47133 0.05877  -0.12064 0.15060  171 LYS C C     
8899  O O     . LYS C 170 ? 0.60513 0.48262 0.43427 0.06040  -0.13438 0.14087  171 LYS C O     
8900  C CB    . LYS C 170 ? 0.62220 0.50651 0.40959 0.07239  -0.10575 0.15380  171 LYS C CB    
8901  C CG    . LYS C 170 ? 0.73035 0.61287 0.47999 0.08765  -0.10110 0.15991  171 LYS C CG    
8902  C CD    . LYS C 170 ? 0.75014 0.63347 0.48695 0.09093  -0.09671 0.14993  171 LYS C CD    
8903  C CE    . LYS C 170 ? 0.84622 0.72797 0.54260 0.10887  -0.09129 0.15530  171 LYS C CE    
8904  N NZ    . LYS C 170 ? 0.83514 0.71495 0.51754 0.11331  -0.09035 0.14263  171 LYS C NZ    
8905  N N     . LEU C 171 ? 0.60835 0.49582 0.46766 0.04887  -0.11376 0.15189  172 LEU C N     
8906  C CA    . LEU C 171 ? 0.50219 0.39038 0.38740 0.04141  -0.12110 0.14248  172 LEU C CA    
8907  C C     . LEU C 171 ? 0.53800 0.42217 0.42841 0.04362  -0.13154 0.14592  172 LEU C C     
8908  O O     . LEU C 171 ? 0.51836 0.40197 0.41536 0.04350  -0.14263 0.13688  172 LEU C O     
8909  C CB    . LEU C 171 ? 0.44931 0.34181 0.35919 0.03307  -0.11248 0.14378  172 LEU C CB    
8910  C CG    . LEU C 171 ? 0.48587 0.37967 0.42097 0.02774  -0.11793 0.13550  172 LEU C CG    
8911  C CD1   . LEU C 171 ? 0.56125 0.45845 0.49791 0.02644  -0.12246 0.12210  172 LEU C CD1   
8912  C CD2   . LEU C 171 ? 0.47838 0.37348 0.43299 0.02196  -0.11061 0.13738  172 LEU C CD2   
8913  N N     . LYS C 172 ? 0.54246 0.42426 0.43174 0.04565  -0.12841 0.16005  173 LYS C N     
8914  C CA    . LYS C 172 ? 0.51439 0.39150 0.40832 0.04820  -0.13851 0.16407  173 LYS C CA    
8915  C C     . LYS C 172 ? 0.55997 0.43256 0.43035 0.05671  -0.14962 0.16032  173 LYS C C     
8916  O O     . LYS C 172 ? 0.55110 0.42148 0.42918 0.05766  -0.16194 0.15551  173 LYS C O     
8917  C CB    . LYS C 172 ? 0.54894 0.42340 0.44539 0.04882  -0.13309 0.18178  173 LYS C CB    
8918  C CG    . LYS C 172 ? 0.53859 0.41460 0.46184 0.04039  -0.12653 0.18507  173 LYS C CG    
8919  C CD    . LYS C 172 ? 0.61718 0.48948 0.54661 0.04022  -0.12358 0.20371  173 LYS C CD    
8920  C CE    . LYS C 172 ? 0.59420 0.46593 0.55137 0.03187  -0.11990 0.20537  173 LYS C CE    
8921  N NZ    . LYS C 172 ? 0.61112 0.48176 0.57715 0.03051  -0.11389 0.21915  173 LYS C NZ    
8922  N N     . GLU C 173 ? 0.56390 0.43482 0.40528 0.06396  -0.14615 0.16215  174 GLU C N     
8923  C CA    . GLU C 173 ? 0.73293 0.59694 0.54756 0.07399  -0.15838 0.15746  174 GLU C CA    
8924  C C     . GLU C 173 ? 0.61823 0.48166 0.44250 0.07074  -0.17122 0.14030  174 GLU C C     
8925  O O     . GLU C 173 ? 0.64712 0.50619 0.47177 0.07367  -0.18649 0.13563  174 GLU C O     
8926  C CB    . GLU C 173 ? 0.73355 0.59583 0.51359 0.08416  -0.15059 0.16226  174 GLU C CB    
8927  C CG    . GLU C 173 ? 1.01109 0.86446 0.75745 0.09722  -0.16292 0.15644  174 GLU C CG    
8928  C CD    . GLU C 173 ? 1.23896 1.09479 0.95401 0.10796  -0.15088 0.16102  174 GLU C CD    
8929  O OE1   . GLU C 173 ? 1.13709 0.99702 0.85303 0.10574  -0.13811 0.16497  174 GLU C OE1   
8930  O OE2   . GLU C 173 ? 1.50834 1.36259 1.19906 0.11864  -0.15390 0.16063  174 GLU C OE2   
8931  N N     . ASN C 174 ? 0.62658 0.49492 0.46130 0.06430  -0.16555 0.13179  175 ASN C N     
8932  C CA    . ASN C 174 ? 0.52734 0.39609 0.37384 0.06056  -0.17696 0.11763  175 ASN C CA    
8933  C C     . ASN C 174 ? 0.61603 0.49060 0.49567 0.05372  -0.18311 0.11555  175 ASN C C     
8934  O O     . ASN C 174 ? 0.55103 0.42557 0.44042 0.05322  -0.19698 0.10801  175 ASN C O     
8935  C CB    . ASN C 174 ? 0.55304 0.42583 0.40344 0.05536  -0.16827 0.11079  175 ASN C CB    
8936  C CG    . ASN C 174 ? 0.69173 0.55722 0.50947 0.06394  -0.16963 0.10667  175 ASN C CG    
8937  O OD1   . ASN C 174 ? 0.75178 0.61006 0.55998 0.06772  -0.18439 0.09693  175 ASN C OD1   
8938  N ND2   . ASN C 174 ? 0.64734 0.51454 0.44890 0.06763  -0.15494 0.11409  175 ASN C ND2   
8939  N N     . ILE C 175 ? 0.52803 0.40771 0.42646 0.04900  -0.17359 0.12217  176 ILE C N     
8940  C CA    . ILE C 175 ? 0.49289 0.37811 0.42032 0.04516  -0.17878 0.12020  176 ILE C CA    
8941  C C     . ILE C 175 ? 0.49596 0.37657 0.41975 0.05100  -0.19293 0.12270  176 ILE C C     
8942  O O     . ILE C 175 ? 0.55116 0.43634 0.49403 0.04990  -0.20325 0.11751  176 ILE C O     
8943  C CB    . ILE C 175 ? 0.51148 0.39972 0.45594 0.04118  -0.16779 0.12590  176 ILE C CB    
8944  C CG1   . ILE C 175 ? 0.45114 0.34470 0.40368 0.03519  -0.15618 0.12127  176 ILE C CG1   
8945  C CG2   . ILE C 175 ? 0.49059 0.38287 0.45972 0.04091  -0.17413 0.12450  176 ILE C CG2   
8946  C CD1   . ILE C 175 ? 0.47638 0.36965 0.44098 0.03224  -0.14670 0.12679  176 ILE C CD1   
8947  N N     . ALA C 176 ? 0.54141 0.41384 0.44172 0.05771  -0.19338 0.13179  177 ALA C N     
8948  C CA    . ALA C 176 ? 0.57028 0.43697 0.46371 0.06435  -0.20756 0.13443  177 ALA C CA    
8949  C C     . ALA C 176 ? 0.62100 0.48419 0.50146 0.06853  -0.22149 0.12447  177 ALA C C     
8950  O O     . ALA C 176 ? 0.55744 0.42272 0.45149 0.06885  -0.23353 0.11923  177 ALA C O     
8951  C CB    . ALA C 176 ? 0.56082 0.42131 0.43193 0.07082  -0.20160 0.14719  177 ALA C CB    
8952  N N     . GLN C 177 ? 0.57495 0.43323 0.43063 0.07182  -0.21940 0.12099  178 GLN C N     
8953  C CA    . GLN C 177 ? 0.66906 0.52197 0.51003 0.07666  -0.23232 0.10992  178 GLN C CA    
8954  C C     . GLN C 177 ? 0.70544 0.56375 0.57728 0.06896  -0.24413 0.10000  178 GLN C C     
8955  O O     . GLN C 177 ? 0.61909 0.47607 0.49776 0.07025  -0.25827 0.09377  178 GLN C O     
8956  C CB    . GLN C 177 ? 0.67360 0.52069 0.48436 0.08186  -0.22622 0.10728  178 GLN C CB    
8957  C CG    . GLN C 177 ? 0.91420 0.75219 0.69606 0.09214  -0.23622 0.09914  178 GLN C CG    
8958  C CD    . GLN C 177 ? 1.10786 0.94311 0.86806 0.10198  -0.23451 0.10756  178 GLN C CD    
8959  O OE1   . GLN C 177 ? 1.00567 0.84216 0.74534 0.10783  -0.22032 0.11874  178 GLN C OE1   
8960  N NE2   . GLN C 177 ? 0.99054 0.82310 0.75732 0.10359  -0.24868 0.10344  178 GLN C NE2   
8961  N N     . HIS C 178 ? 0.59355 0.45973 0.48692 0.06047  -0.23673 0.09899  179 HIS C N     
8962  C CA    . HIS C 178 ? 0.57626 0.45081 0.50158 0.05295  -0.24470 0.09175  179 HIS C CA    
8963  C C     . HIS C 178 ? 0.70469 0.59156 0.66474 0.04864  -0.24382 0.09572  179 HIS C C     
8964  O O     . HIS C 178 ? 0.53432 0.42858 0.52115 0.04524  -0.25470 0.09240  179 HIS C O     
8965  C CB    . HIS C 178 ? 0.55002 0.42961 0.48190 0.04615  -0.23327 0.08729  179 HIS C CB    
8966  C CG    . HIS C 178 ? 0.62978 0.49757 0.53052 0.05102  -0.23646 0.08156  179 HIS C CG    
8967  N ND1   . HIS C 178 ? 0.66230 0.52260 0.56081 0.05209  -0.25426 0.07249  179 HIS C ND1   
8968  C CD2   . HIS C 178 ? 0.66724 0.52894 0.53741 0.05642  -0.22514 0.08387  179 HIS C CD2   
8969  C CE1   . HIS C 178 ? 0.72912 0.57799 0.59460 0.05879  -0.25383 0.06806  179 HIS C CE1   
8970  N NE2   . HIS C 178 ? 0.66474 0.51547 0.51251 0.06184  -0.23535 0.07533  179 HIS C NE2   
8971  N N     . GLY C 179 ? 0.56306 0.45215 0.52414 0.04945  -0.23204 0.10324  180 GLY C N     
8972  C CA    . GLY C 179 ? 0.51836 0.41817 0.51018 0.04724  -0.23050 0.10602  180 GLY C CA    
8973  C C     . GLY C 179 ? 0.59451 0.50553 0.60695 0.04089  -0.21563 0.10444  180 GLY C C     
8974  O O     . GLY C 179 ? 0.51139 0.42718 0.53042 0.03612  -0.21359 0.09928  180 GLY C O     
8975  N N     . ALA C 180 ? 0.54432 0.45814 0.56582 0.04154  -0.20605 0.10879  181 ALA C N     
8976  C CA    . ALA C 180 ? 0.54041 0.46374 0.57986 0.03777  -0.19314 0.10675  181 ALA C CA    
8977  C C     . ALA C 180 ? 0.43643 0.37464 0.50407 0.03545  -0.19601 0.10306  181 ALA C C     
8978  O O     . ALA C 180 ? 0.44328 0.38928 0.52055 0.03157  -0.18689 0.10029  181 ALA C O     
8979  C CB    . ALA C 180 ? 0.56908 0.49091 0.61505 0.04102  -0.18733 0.11095  181 ALA C CB    
8980  N N     . ASP C 181 ? 0.45992 0.40317 0.54266 0.03793  -0.20859 0.10413  182 ASP C N     
8981  C CA    . ASP C 181 ? 0.43990 0.39983 0.55395 0.03545  -0.21089 0.10316  182 ASP C CA    
8982  C C     . ASP C 181 ? 0.52433 0.48467 0.63847 0.02906  -0.21494 0.09944  182 ASP C C     
8983  O O     . ASP C 181 ? 0.47771 0.45267 0.61902 0.02543  -0.21346 0.10013  182 ASP C O     
8984  C CB    . ASP C 181 ? 0.50738 0.47388 0.64129 0.03941  -0.22443 0.10606  182 ASP C CB    
8985  C CG    . ASP C 181 ? 0.87552 0.82780 0.99002 0.04137  -0.24156 0.10551  182 ASP C CG    
8986  O OD1   . ASP C 181 ? 0.78734 0.72509 0.87159 0.04071  -0.24258 0.10309  182 ASP C OD1   
8987  O OD2   . ASP C 181 ? 0.90471 0.86082 1.03352 0.04462  -0.25346 0.10732  182 ASP C OD2   
8988  N N     . ASN C 182 ? 0.46851 0.41346 0.55325 0.02833  -0.21933 0.09617  183 ASN C N     
8989  C CA    . ASN C 182 ? 0.41808 0.36031 0.49954 0.02330  -0.22357 0.09142  183 ASN C CA    
8990  C C     . ASN C 182 ? 0.45168 0.39150 0.51919 0.02022  -0.20803 0.08921  183 ASN C C     
8991  O O     . ASN C 182 ? 0.49979 0.43840 0.56736 0.01591  -0.21004 0.08534  183 ASN C O     
8992  C CB    . ASN C 182 ? 0.53158 0.45744 0.58767 0.02662  -0.24047 0.08765  183 ASN C CB    
8993  C CG    . ASN C 182 ? 0.65071 0.57910 0.72647 0.02724  -0.26063 0.08754  183 ASN C CG    
8994  O OD1   . ASN C 182 ? 0.53969 0.48191 0.65035 0.02199  -0.26432 0.08888  183 ASN C OD1   
8995  N ND2   . ASN C 182 ? 0.56984 0.48579 0.62454 0.03385  -0.27306 0.08674  183 ASN C ND2   
8996  N N     . ILE C 183 ? 0.40076 0.33882 0.45723 0.02229  -0.19414 0.09156  184 ILE C N     
8997  C CA    . ILE C 183 ? 0.39114 0.32688 0.43556 0.01956  -0.18015 0.08976  184 ILE C CA    
8998  C C     . ILE C 183 ? 0.40855 0.35894 0.47915 0.01631  -0.17054 0.08976  184 ILE C C     
8999  O O     . ILE C 183 ? 0.40966 0.36636 0.49106 0.01922  -0.16298 0.09219  184 ILE C O     
9000  C CB    . ILE C 183 ? 0.39433 0.32202 0.41957 0.02272  -0.17100 0.09327  184 ILE C CB    
9001  C CG1   . ILE C 183 ? 0.50796 0.42427 0.51140 0.02795  -0.17978 0.09673  184 ILE C CG1   
9002  C CG2   . ILE C 183 ? 0.38734 0.31181 0.39918 0.01979  -0.15881 0.09144  184 ILE C CG2   
9003  C CD1   . ILE C 183 ? 0.48861 0.39536 0.46745 0.02970  -0.18698 0.09341  184 ILE C CD1   
9004  N N     . VAL C 184 ? 0.38385 0.33905 0.46392 0.01132  -0.17113 0.08727  185 VAL C N     
9005  C CA    . VAL C 184 ? 0.39195 0.36210 0.49584 0.00914  -0.16097 0.08892  185 VAL C CA    
9006  C C     . VAL C 184 ? 0.43514 0.40353 0.52796 0.01075  -0.14546 0.08791  185 VAL C C     
9007  O O     . VAL C 184 ? 0.36109 0.33901 0.46722 0.01415  -0.13681 0.08966  185 VAL C O     
9008  C CB    . VAL C 184 ? 0.36510 0.33901 0.48060 0.00283  -0.16519 0.08775  185 VAL C CB    
9009  C CG1   . VAL C 184 ? 0.37694 0.36705 0.51528 0.00142  -0.15279 0.09136  185 VAL C CG1   
9010  C CG2   . VAL C 184 ? 0.44022 0.41537 0.57124 0.00119  -0.18339 0.08889  185 VAL C CG2   
9011  N N     . ALA C 185 ? 0.34291 0.29902 0.41125 0.00935  -0.14237 0.08504  186 ALA C N     
9012  C CA    . ALA C 185 ? 0.42261 0.37572 0.48147 0.01024  -0.12980 0.08425  186 ALA C CA    
9013  C C     . ALA C 185 ? 0.36256 0.30244 0.39525 0.00972  -0.12940 0.08361  186 ALA C C     
9014  O O     . ALA C 185 ? 0.36903 0.30282 0.38887 0.00900  -0.13677 0.08213  186 ALA C O     
9015  C CB    . ALA C 185 ? 0.34841 0.30945 0.41691 0.00755  -0.12060 0.08233  186 ALA C CB    
9016  N N     . ILE C 186 ? 0.37304 0.30850 0.39841 0.01102  -0.12130 0.08514  187 ILE C N     
9017  C CA    . ILE C 186 ? 0.36538 0.29216 0.37059 0.01018  -0.11690 0.08621  187 ILE C CA    
9018  C C     . ILE C 186 ? 0.35185 0.28100 0.35872 0.00711  -0.10760 0.08260  187 ILE C C     
9019  O O     . ILE C 186 ? 0.41857 0.35267 0.43852 0.00749  -0.10266 0.08113  187 ILE C O     
9020  C CB    . ILE C 186 ? 0.44480 0.36539 0.44488 0.01271  -0.11525 0.09234  187 ILE C CB    
9021  C CG1   . ILE C 186 ? 0.38481 0.30180 0.37925 0.01625  -0.12474 0.09663  187 ILE C CG1   
9022  C CG2   . ILE C 186 ? 0.37338 0.28873 0.35948 0.01141  -0.10771 0.09549  187 ILE C CG2   
9023  C CD1   . ILE C 186 ? 0.37316 0.28563 0.37158 0.01878  -0.12499 0.10320  187 ILE C CD1   
9024  N N     . VAL C 187 ? 0.35428 0.27972 0.34692 0.00535  -0.10569 0.08073  188 VAL C N     
9025  C CA    . VAL C 187 ? 0.32787 0.25505 0.32118 0.00249  -0.09780 0.07713  188 VAL C CA    
9026  C C     . VAL C 187 ? 0.34496 0.26677 0.32500 0.00285  -0.09109 0.08001  188 VAL C C     
9027  O O     . VAL C 187 ? 0.43524 0.35274 0.39842 0.00466  -0.09194 0.08179  188 VAL C O     
9028  C CB    . VAL C 187 ? 0.37639 0.30413 0.36733 0.00015  -0.10159 0.07249  188 VAL C CB    
9029  C CG1   . VAL C 187 ? 0.41178 0.34006 0.40119 -0.00233 -0.09328 0.06939  188 VAL C CG1   
9030  C CG2   . VAL C 187 ? 0.38523 0.32040 0.39536 -0.00127 -0.10823 0.07189  188 VAL C CG2   
9031  N N     . SER C 188 ? 0.36189 0.28408 0.34982 0.00208  -0.08492 0.08090  189 SER C N     
9032  C CA    . SER C 188 ? 0.33304 0.25173 0.31471 0.00141  -0.07883 0.08486  189 SER C CA    
9033  C C     . SER C 188 ? 0.34170 0.26196 0.32107 -0.00079 -0.07307 0.07998  189 SER C C     
9034  O O     . SER C 188 ? 0.36154 0.28361 0.35068 -0.00182 -0.07064 0.07583  189 SER C O     
9035  C CB    . SER C 188 ? 0.36757 0.28356 0.36108 0.00162  -0.07838 0.08830  189 SER C CB    
9036  O OG    . SER C 188 ? 0.43031 0.34381 0.42592 0.00385  -0.08405 0.09344  189 SER C OG    
9037  N N     . THR C 189 ? 0.36930 0.28840 0.33421 -0.00020 -0.07096 0.08045  190 THR C N     
9038  C CA    . THR C 189 ? 0.35086 0.27071 0.31198 -0.00164 -0.06631 0.07571  190 THR C CA    
9039  C C     . THR C 189 ? 0.37871 0.29881 0.34113 -0.00229 -0.05894 0.07994  190 THR C C     
9040  O O     . THR C 189 ? 0.39247 0.31267 0.34710 -0.00013 -0.05599 0.08714  190 THR C O     
9041  C CB    . THR C 189 ? 0.40469 0.32200 0.34894 0.00089  -0.06933 0.07289  190 THR C CB    
9042  O OG1   . THR C 189 ? 0.41976 0.33610 0.36576 0.00106  -0.07862 0.06998  190 THR C OG1   
9043  C CG2   . THR C 189 ? 0.38466 0.30179 0.32669 -0.00060 -0.06615 0.06695  190 THR C CG2   
9044  N N     . VAL C 190 ? 0.35461 0.27538 0.32715 -0.00467 -0.05608 0.07625  191 VAL C N     
9045  C CA    . VAL C 190 ? 0.33594 0.25655 0.31451 -0.00593 -0.05135 0.07998  191 VAL C CA    
9046  C C     . VAL C 190 ? 0.34235 0.26389 0.31961 -0.00697 -0.04749 0.07405  191 VAL C C     
9047  O O     . VAL C 190 ? 0.34437 0.26563 0.32464 -0.00747 -0.04876 0.06728  191 VAL C O     
9048  C CB    . VAL C 190 ? 0.33286 0.25029 0.32663 -0.00679 -0.05460 0.08134  191 VAL C CB    
9049  C CG1   . VAL C 190 ? 0.35738 0.27303 0.35357 -0.00592 -0.05833 0.08887  191 VAL C CG1   
9050  C CG2   . VAL C 190 ? 0.31309 0.22980 0.31181 -0.00556 -0.05727 0.07280  191 VAL C CG2   
9051  N N     . THR C 191 ? 0.30994 0.23345 0.28283 -0.00658 -0.04227 0.07749  192 THR C N     
9052  C CA    . THR C 191 ? 0.35174 0.27797 0.31581 -0.00378 -0.03887 0.08599  192 THR C CA    
9053  C C     . THR C 191 ? 0.37262 0.29707 0.31937 -0.00004 -0.04226 0.08295  192 THR C C     
9054  O O     . THR C 191 ? 0.37193 0.29379 0.31748 -0.00111 -0.04730 0.07495  192 THR C O     
9055  C CB    . THR C 191 ? 0.36175 0.29233 0.32292 -0.00228 -0.03156 0.08890  192 THR C CB    
9056  O OG1   . THR C 191 ? 0.34795 0.27672 0.29971 -0.00131 -0.03169 0.07924  192 THR C OG1   
9057  C CG2   . THR C 191 ? 0.38678 0.31878 0.36755 -0.00625 -0.03011 0.09254  192 THR C CG2   
9058  N N     . CYS C 192 ? 0.39356 0.31939 0.32769 0.00483  -0.04011 0.08998  193 CYS C N     
9059  C CA    . CYS C 192 ? 0.40414 0.32616 0.31943 0.00996  -0.04547 0.08666  193 CYS C CA    
9060  C C     . CYS C 192 ? 0.46696 0.38708 0.36690 0.01409  -0.04433 0.07983  193 CYS C C     
9061  O O     . CYS C 192 ? 0.46425 0.38712 0.35135 0.02044  -0.03786 0.08420  193 CYS C O     
9062  C CB    . CYS C 192 ? 0.37188 0.29511 0.27649 0.01554  -0.04398 0.09693  193 CYS C CB    
9063  S SG    . CYS C 192 ? 0.50967 0.42558 0.38919 0.02322  -0.05377 0.09140  193 CYS C SG    
9064  N N     . ASN C 193 ? 0.44495 0.36072 0.34710 0.01106  -0.05054 0.06983  194 ASN C N     
9065  C CA    . ASN C 193 ? 0.47676 0.38919 0.36829 0.01371  -0.05059 0.06265  194 ASN C CA    
9066  C C     . ASN C 193 ? 0.52781 0.43527 0.39356 0.02372  -0.05339 0.06137  194 ASN C C     
9067  O O     . ASN C 193 ? 0.59750 0.50544 0.45017 0.03015  -0.04795 0.06091  194 ASN C O     
9068  C CB    . ASN C 193 ? 0.52266 0.43099 0.42348 0.00820  -0.05818 0.05421  194 ASN C CB    
9069  C CG    . ASN C 193 ? 0.67764 0.58169 0.57181 0.00941  -0.05853 0.04720  194 ASN C CG    
9070  O OD1   . ASN C 193 ? 0.73436 0.63942 0.61841 0.01427  -0.05212 0.04789  194 ASN C OD1   
9071  N ND2   . ASN C 193 ? 0.76451 0.66455 0.66644 0.00503  -0.06584 0.04149  194 ASN C ND2   
9072  N N     . SER C 194 ? 0.52163 0.42405 0.37879 0.02646  -0.06229 0.06059  195 SER C N     
9073  C CA    . SER C 194 ? 0.62618 0.52097 0.45561 0.03765  -0.06798 0.05729  195 SER C CA    
9074  C C     . SER C 194 ? 0.70523 0.60557 0.51802 0.04741  -0.05793 0.06743  195 SER C C     
9075  O O     . SER C 194 ? 0.71454 0.60964 0.50003 0.05983  -0.05973 0.06516  195 SER C O     
9076  C CB    . SER C 194 ? 0.64618 0.53318 0.47297 0.03754  -0.08256 0.05310  195 SER C CB    
9077  O OG    . SER C 194 ? 0.73816 0.62184 0.58254 0.02896  -0.09141 0.04571  195 SER C OG    
9078  N N     . ALA C 195 ? 0.52570 0.43616 0.35404 0.04305  -0.04797 0.07911  196 ALA C N     
9079  C CA    . ALA C 195 ? 0.53536 0.45407 0.35350 0.05130  -0.03600 0.09154  196 ALA C CA    
9080  C C     . ALA C 195 ? 0.53229 0.45892 0.35676 0.05160  -0.02473 0.09386  196 ALA C C     
9081  O O     . ALA C 195 ? 0.64912 0.58602 0.47225 0.05705  -0.01293 0.10637  196 ALA C O     
9082  C CB    . ALA C 195 ? 0.53545 0.46063 0.36941 0.04652  -0.03206 0.10495  196 ALA C CB    
9083  N N     . GLY C 196 ? 0.52449 0.44737 0.35705 0.04609  -0.02803 0.08319  197 GLY C N     
9084  C CA    . GLY C 196 ? 0.56203 0.49132 0.40059 0.04648  -0.01898 0.08398  197 GLY C CA    
9085  C C     . GLY C 196 ? 0.48301 0.41801 0.35160 0.03452  -0.01552 0.08681  197 GLY C C     
9086  O O     . GLY C 196 ? 0.56030 0.50346 0.43779 0.03486  -0.00674 0.09201  197 GLY C O     
9087  N N     . GLY C 197 ? 0.44743 0.37843 0.33157 0.02512  -0.02253 0.08352  198 GLY C N     
9088  C CA    . GLY C 197 ? 0.34277 0.27757 0.25221 0.01610  -0.02032 0.08581  198 GLY C CA    
9089  C C     . GLY C 197 ? 0.41424 0.35665 0.33820 0.01442  -0.01462 0.09978  198 GLY C C     
9090  O O     . GLY C 197 ? 0.39649 0.34319 0.33996 0.00953  -0.01144 0.10366  198 GLY C O     
9091  N N     . GLN C 198 ? 0.38003 0.32346 0.29585 0.01835  -0.01439 0.10789  199 GLN C N     
9092  C CA    . GLN C 198 ? 0.37086 0.32138 0.30095 0.01695  -0.00920 0.12350  199 GLN C CA    
9093  C C     . GLN C 198 ? 0.39968 0.34496 0.34830 0.00886  -0.01694 0.12360  199 GLN C C     
9094  O O     . GLN C 198 ? 0.41587 0.35389 0.35860 0.00786  -0.02494 0.11495  199 GLN C O     
9095  C CB    . GLN C 198 ? 0.46306 0.41734 0.37344 0.02663  -0.00447 0.13356  199 GLN C CB    
9096  C CG    . GLN C 198 ? 0.49539 0.45452 0.38382 0.03781  0.00341  0.13317  199 GLN C CG    
9097  C CD    . GLN C 198 ? 0.47118 0.44293 0.37615 0.03743  0.01461  0.14330  199 GLN C CD    
9098  O OE1   . GLN C 198 ? 0.45740 0.43673 0.38663 0.03174  0.01856  0.15719  199 GLN C OE1   
9099  N NE2   . GLN C 198 ? 0.42827 0.40200 0.32214 0.04339  0.01874  0.13668  199 GLN C NE2   
9100  N N     . PRO C 199 ? 0.38158 0.33017 0.35379 0.00348  -0.01555 0.13312  200 PRO C N     
9101  C CA    . PRO C 199 ? 0.39341 0.33485 0.38291 -0.00299 -0.02431 0.13100  200 PRO C CA    
9102  C C     . PRO C 199 ? 0.34660 0.28529 0.33272 -0.00161 -0.02798 0.13784  200 PRO C C     
9103  O O     . PRO C 199 ? 0.36966 0.31327 0.34531 0.00340  -0.02274 0.14886  200 PRO C O     
9104  C CB    . PRO C 199 ? 0.37648 0.32095 0.39223 -0.00828 -0.02326 0.13958  200 PRO C CB    
9105  C CG    . PRO C 199 ? 0.37823 0.33498 0.39283 -0.00440 -0.01201 0.15400  200 PRO C CG    
9106  C CD    . PRO C 199 ? 0.42180 0.38057 0.40796 0.00334  -0.00689 0.14565  200 PRO C CD    
9107  N N     . VAL C 200 ? 0.36032 0.29112 0.35472 -0.00503 -0.03699 0.13114  201 VAL C N     
9108  C CA    . VAL C 200 ? 0.37466 0.30121 0.37192 -0.00487 -0.04261 0.13680  201 VAL C CA    
9109  C C     . VAL C 200 ? 0.41158 0.33406 0.43452 -0.01015 -0.04724 0.14311  201 VAL C C     
9110  O O     . VAL C 200 ? 0.39858 0.31645 0.43324 -0.01316 -0.05167 0.13457  201 VAL C O     
9111  C CB    . VAL C 200 ? 0.38044 0.30130 0.36950 -0.00363 -0.05018 0.12446  201 VAL C CB    
9112  C CG1   . VAL C 200 ? 0.36947 0.28657 0.35967 -0.00232 -0.05585 0.13071  201 VAL C CG1   
9113  C CG2   . VAL C 200 ? 0.39337 0.31635 0.36128 0.00029  -0.04832 0.11640  201 VAL C CG2   
9114  N N     . SER C 201 ? 0.38008 0.30325 0.41145 -0.01069 -0.04715 0.15818  202 SER C N     
9115  C CA    . SER C 201 ? 0.35227 0.26998 0.41062 -0.01614 -0.05351 0.16515  202 SER C CA    
9116  C C     . SER C 201 ? 0.40837 0.31378 0.47182 -0.01640 -0.06559 0.15413  202 SER C C     
9117  O O     . SER C 201 ? 0.43960 0.34299 0.48839 -0.01264 -0.06794 0.14652  202 SER C O     
9118  C CB    . SER C 201 ? 0.41733 0.33917 0.48609 -0.01705 -0.05043 0.18636  202 SER C CB    
9119  O OG    . SER C 201 ? 0.46717 0.38469 0.52551 -0.01382 -0.05415 0.18913  202 SER C OG    
9120  N N     . MET C 202 ? 0.37083 0.26780 0.45605 -0.02007 -0.07406 0.15343  203 MET C N     
9121  C CA    . MET C 202 ? 0.35885 0.24309 0.44920 -0.01830 -0.08609 0.14448  203 MET C CA    
9122  C C     . MET C 202 ? 0.35854 0.23980 0.44789 -0.01682 -0.08952 0.15327  203 MET C C     
9123  O O     . MET C 202 ? 0.37074 0.24719 0.45173 -0.01250 -0.09467 0.14438  203 MET C O     
9124  C CB    . MET C 202 ? 0.44690 0.32017 0.56035 -0.02138 -0.09671 0.14334  203 MET C CB    
9125  C CG    . MET C 202 ? 0.39218 0.25121 0.50619 -0.01650 -0.10925 0.13003  203 MET C CG    
9126  S SD    . MET C 202 ? 0.41012 0.27146 0.50386 -0.00994 -0.10582 0.10952  203 MET C SD    
9127  C CE    . MET C 202 ? 0.35380 0.21281 0.45731 -0.01280 -0.10727 0.10523  203 MET C CE    
9128  N N     . SER C 203 ? 0.37875 0.26359 0.47740 -0.01985 -0.08646 0.17173  204 SER C N     
9129  C CA    . SER C 203 ? 0.40509 0.28586 0.50332 -0.01824 -0.09054 0.18101  204 SER C CA    
9130  C C     . SER C 203 ? 0.44102 0.32822 0.51241 -0.01254 -0.08484 0.17731  204 SER C C     
9131  O O     . SER C 203 ? 0.38767 0.26947 0.45424 -0.00938 -0.09106 0.17593  204 SER C O     
9132  C CB    . SER C 203 ? 0.45385 0.34214 0.56739 -0.02225 -0.08562 0.19804  204 SER C CB    
9133  O OG    . SER C 203 ? 0.60625 0.50876 0.71040 -0.02145 -0.07171 0.20888  204 SER C OG    
9134  N N     . ASN C 204 ? 0.38105 0.27856 0.43527 -0.01069 -0.07469 0.17457  205 ASN C N     
9135  C CA    . ASN C 204 ? 0.38812 0.28934 0.41738 -0.00508 -0.07231 0.16858  205 ASN C CA    
9136  C C     . ASN C 204 ? 0.39960 0.29624 0.42568 -0.00346 -0.07929 0.15080  205 ASN C C     
9137  O O     . ASN C 204 ? 0.39415 0.28887 0.41230 0.00004  -0.08421 0.14789  205 ASN C O     
9138  C CB    . ASN C 204 ? 0.46874 0.37992 0.48068 -0.00265 -0.06149 0.16899  205 ASN C CB    
9139  C CG    . ASN C 204 ? 0.43856 0.35164 0.42426 0.00396  -0.06089 0.16545  205 ASN C CG    
9140  O OD1   . ASN C 204 ? 0.43453 0.34756 0.40937 0.00541  -0.06269 0.15161  205 ASN C OD1   
9141  N ND2   . ASN C 204 ? 0.47467 0.38884 0.45059 0.00830  -0.05928 0.17859  205 ASN C ND2   
9142  N N     . LEU C 205 ? 0.37015 0.26588 0.40299 -0.00538 -0.07957 0.13975  206 LEU C N     
9143  C CA    . LEU C 205 ? 0.40138 0.29468 0.43291 -0.00286 -0.08450 0.12493  206 LEU C CA    
9144  C C     . LEU C 205 ? 0.40570 0.29088 0.44675 -0.00040 -0.09401 0.12456  206 LEU C C     
9145  O O     . LEU C 205 ? 0.36948 0.25570 0.40558 0.00354  -0.09736 0.11833  206 LEU C O     
9146  C CB    . LEU C 205 ? 0.33701 0.22928 0.37506 -0.00425 -0.08350 0.11548  206 LEU C CB    
9147  C CG    . LEU C 205 ? 0.32907 0.22899 0.35707 -0.00568 -0.07500 0.11193  206 LEU C CG    
9148  C CD1   . LEU C 205 ? 0.36715 0.26417 0.40368 -0.00684 -0.07553 0.10429  206 LEU C CD1   
9149  C CD2   . LEU C 205 ? 0.34659 0.25168 0.36009 -0.00304 -0.07352 0.10449  206 LEU C CD2   
9150  N N     . LYS C 206 ? 0.38315 0.26005 0.43978 -0.00254 -0.09921 0.13156  207 LYS C N     
9151  C CA    . LYS C 206 ? 0.36883 0.23545 0.43530 0.00041  -0.10976 0.13103  207 LYS C CA    
9152  C C     . LYS C 206 ? 0.40316 0.27116 0.46249 0.00258  -0.11125 0.13870  207 LYS C C     
9153  O O     . LYS C 206 ? 0.42919 0.29442 0.48778 0.00747  -0.11736 0.13265  207 LYS C O     
9154  C CB    . LYS C 206 ? 0.37666 0.23264 0.46290 -0.00330 -0.11658 0.13844  207 LYS C CB    
9155  C CG    . LYS C 206 ? 0.40074 0.24325 0.49841 -0.00036 -0.12928 0.13976  207 LYS C CG    
9156  C CD    . LYS C 206 ? 0.53811 0.37178 0.65603 -0.00459 -0.13632 0.14136  207 LYS C CD    
9157  C CE    . LYS C 206 ? 0.63697 0.45950 0.76447 -0.00155 -0.14813 0.13724  207 LYS C CE    
9158  N NZ    . LYS C 206 ? 0.86932 0.69511 0.99931 -0.00419 -0.14671 0.15066  207 LYS C NZ    
9159  N N     . GLU C 207 ? 0.38982 0.26258 0.44325 0.00012  -0.10557 0.15244  208 GLU C N     
9160  C CA    . GLU C 207 ? 0.39742 0.27008 0.44229 0.00318  -0.10786 0.16056  208 GLU C CA    
9161  C C     . GLU C 207 ? 0.39337 0.27215 0.42135 0.00762  -0.10750 0.15041  208 GLU C C     
9162  O O     . GLU C 207 ? 0.40302 0.27945 0.42884 0.01144  -0.11411 0.14973  208 GLU C O     
9163  C CB    . GLU C 207 ? 0.40900 0.28615 0.44864 0.00157  -0.10074 0.17845  208 GLU C CB    
9164  C CG    . GLU C 207 ? 0.44626 0.32131 0.47690 0.00564  -0.10418 0.18844  208 GLU C CG    
9165  C CD    . GLU C 207 ? 0.60356 0.48405 0.62862 0.00584  -0.09569 0.20710  208 GLU C CD    
9166  O OE1   . GLU C 207 ? 0.57647 0.46440 0.60288 0.00343  -0.08604 0.21296  208 GLU C OE1   
9167  O OE2   . GLU C 207 ? 0.59515 0.47420 0.61380 0.00929  -0.09719 0.21436  208 GLU C OE2   
9168  N N     . VAL C 208 ? 0.38371 0.27004 0.40138 0.00700  -0.10085 0.14299  209 VAL C N     
9169  C CA    . VAL C 208 ? 0.45102 0.34254 0.45711 0.01012  -0.10224 0.13322  209 VAL C CA    
9170  C C     . VAL C 208 ? 0.38031 0.27073 0.39806 0.01245  -0.10859 0.12311  209 VAL C C     
9171  O O     . VAL C 208 ? 0.37569 0.26788 0.39187 0.01589  -0.11409 0.12081  209 VAL C O     
9172  C CB    . VAL C 208 ? 0.43978 0.33784 0.43561 0.00856  -0.09499 0.12711  209 VAL C CB    
9173  C CG1   . VAL C 208 ? 0.40922 0.31172 0.40009 0.01046  -0.09845 0.11640  209 VAL C CG1   
9174  C CG2   . VAL C 208 ? 0.43012 0.33040 0.41008 0.00952  -0.08883 0.13691  209 VAL C CG2   
9175  N N     . TYR C 209 ? 0.36426 0.25189 0.39380 0.01177  -0.10823 0.11733  210 TYR C N     
9176  C CA    . TYR C 209 ? 0.36028 0.24730 0.39904 0.01660  -0.11308 0.10825  210 TYR C CA    
9177  C C     . TYR C 209 ? 0.41167 0.29181 0.45710 0.02062  -0.12184 0.11237  210 TYR C C     
9178  O O     . TYR C 209 ? 0.38545 0.26930 0.43365 0.02572  -0.12569 0.10779  210 TYR C O     
9179  C CB    . TYR C 209 ? 0.35439 0.23721 0.40077 0.01718  -0.11200 0.10137  210 TYR C CB    
9180  C CG    . TYR C 209 ? 0.37986 0.26456 0.43131 0.02467  -0.11448 0.09138  210 TYR C CG    
9181  C CD1   . TYR C 209 ? 0.35224 0.24909 0.40090 0.02646  -0.10937 0.08557  210 TYR C CD1   
9182  C CD2   . TYR C 209 ? 0.42874 0.30335 0.48829 0.03086  -0.12214 0.08862  210 TYR C CD2   
9183  C CE1   . TYR C 209 ? 0.42110 0.32246 0.47539 0.03450  -0.10973 0.07873  210 TYR C CE1   
9184  C CE2   . TYR C 209 ? 0.41047 0.28785 0.47253 0.04025  -0.12330 0.07985  210 TYR C CE2   
9185  C CZ    . TYR C 209 ? 0.47948 0.37149 0.53913 0.04222  -0.11611 0.07572  210 TYR C CZ    
9186  O OH    . TYR C 209 ? 0.48288 0.38013 0.54609 0.05276  -0.11556 0.06915  210 TYR C OH    
9187  N N     . GLU C 210 ? 0.39509 0.26557 0.44536 0.01851  -0.12533 0.12182  211 GLU C N     
9188  C CA    . GLU C 210 ? 0.39464 0.25703 0.45163 0.02233  -0.13457 0.12626  211 GLU C CA    
9189  C C     . GLU C 210 ? 0.41776 0.28561 0.46518 0.02421  -0.13606 0.13069  211 GLU C C     
9190  O O     . GLU C 210 ? 0.40511 0.27184 0.45689 0.02954  -0.14299 0.12825  211 GLU C O     
9191  C CB    . GLU C 210 ? 0.40964 0.26051 0.47597 0.01852  -0.13840 0.13780  211 GLU C CB    
9192  C CG    . GLU C 210 ? 0.52535 0.36775 0.60390 0.01756  -0.14128 0.13213  211 GLU C CG    
9193  C CD    . GLU C 210 ? 0.72952 0.56363 0.82083 0.01140  -0.14397 0.14405  211 GLU C CD    
9194  O OE1   . GLU C 210 ? 0.61756 0.45729 0.70559 0.00708  -0.13831 0.15736  211 GLU C OE1   
9195  O OE2   . GLU C 210 ? 0.65673 0.48217 0.76036 0.01107  -0.14982 0.13782  211 GLU C OE2   
9196  N N     . ILE C 211 ? 0.40172 0.27530 0.43527 0.02109  -0.13035 0.13641  212 ILE C N     
9197  C CA    . ILE C 211 ? 0.40988 0.28714 0.43176 0.02405  -0.13365 0.13893  212 ILE C CA    
9198  C C     . ILE C 211 ? 0.40036 0.28571 0.42542 0.02705  -0.13636 0.12724  212 ILE C C     
9199  O O     . ILE C 211 ? 0.40984 0.29599 0.43808 0.03123  -0.14377 0.12674  212 ILE C O     
9200  C CB    . ILE C 211 ? 0.52035 0.40093 0.52340 0.02236  -0.12742 0.14577  212 ILE C CB    
9201  C CG1   . ILE C 211 ? 0.52533 0.40011 0.52662 0.02132  -0.12531 0.16184  212 ILE C CG1   
9202  C CG2   . ILE C 211 ? 0.44304 0.32712 0.43149 0.02635  -0.13225 0.14338  212 ILE C CG2   
9203  C CD1   . ILE C 211 ? 0.47099 0.35070 0.45708 0.02024  -0.11534 0.16897  212 ILE C CD1   
9204  N N     . ALA C 212 ? 0.38630 0.27847 0.41263 0.02497  -0.13041 0.11881  213 ALA C N     
9205  C CA    . ALA C 212 ? 0.37707 0.27891 0.41006 0.02722  -0.13176 0.11001  213 ALA C CA    
9206  C C     . ALA C 212 ? 0.40560 0.30787 0.45381 0.03327  -0.13663 0.10680  213 ALA C C     
9207  O O     . ALA C 212 ? 0.38554 0.29483 0.44035 0.03678  -0.14149 0.10519  213 ALA C O     
9208  C CB    . ALA C 212 ? 0.36304 0.27102 0.39655 0.02417  -0.12378 0.10316  213 ALA C CB    
9209  N N     . LYS C 213 ? 0.41066 0.30523 0.46519 0.03537  -0.13623 0.10558  214 LYS C N     
9210  C CA    . LYS C 213 ? 0.38090 0.27425 0.44733 0.04352  -0.14117 0.10135  214 LYS C CA    
9211  C C     . LYS C 213 ? 0.40032 0.28883 0.46931 0.04693  -0.15040 0.10717  214 LYS C C     
9212  O O     . LYS C 213 ? 0.45410 0.34758 0.53250 0.05415  -0.15443 0.10380  214 LYS C O     
9213  C CB    . LYS C 213 ? 0.38321 0.26563 0.45332 0.04598  -0.14136 0.09768  214 LYS C CB    
9214  C CG    . LYS C 213 ? 0.45686 0.34423 0.52441 0.04438  -0.13294 0.09085  214 LYS C CG    
9215  C CD    . LYS C 213 ? 0.46204 0.36504 0.53338 0.04923  -0.12780 0.08468  214 LYS C CD    
9216  C CE    . LYS C 213 ? 0.46830 0.38217 0.53456 0.04157  -0.12139 0.08597  214 LYS C CE    
9217  N NZ    . LYS C 213 ? 0.43555 0.36537 0.51013 0.04511  -0.11728 0.08259  214 LYS C NZ    
9218  N N     A GLN C 214 ? 0.43723 0.31705 0.49817 0.04265  -0.15332 0.11675  215 GLN C N     
9219  N N     B GLN C 214 ? 0.43758 0.31733 0.49859 0.04267  -0.15333 0.11674  215 GLN C N     
9220  C CA    A GLN C 214 ? 0.41825 0.29337 0.47945 0.04587  -0.16215 0.12340  215 GLN C CA    
9221  C CA    B GLN C 214 ? 0.41824 0.29338 0.47939 0.04585  -0.16212 0.12341  215 GLN C CA    
9222  C C     A GLN C 214 ? 0.41689 0.30335 0.47759 0.04819  -0.16539 0.12125  215 GLN C C     
9223  C C     B GLN C 214 ? 0.41673 0.30329 0.47764 0.04825  -0.16536 0.12112  215 GLN C C     
9224  O O     A GLN C 214 ? 0.42656 0.31146 0.49176 0.05304  -0.17374 0.12379  215 GLN C O     
9225  O O     B GLN C 214 ? 0.42620 0.31133 0.49190 0.05319  -0.17368 0.12349  215 GLN C O     
9226  C CB    A GLN C 214 ? 0.47274 0.33901 0.52290 0.04116  -0.16254 0.13599  215 GLN C CB    
9227  C CB    B GLN C 214 ? 0.47230 0.33905 0.52199 0.04110  -0.16241 0.13589  215 GLN C CB    
9228  C CG    A GLN C 214 ? 0.55795 0.41198 0.61427 0.03831  -0.16241 0.14200  215 GLN C CG    
9229  C CG    B GLN C 214 ? 0.55577 0.40970 0.61140 0.03859  -0.16308 0.14288  215 GLN C CG    
9230  C CD    A GLN C 214 ? 0.58842 0.43263 0.65640 0.04286  -0.17059 0.14144  215 GLN C CD    
9231  C CD    B GLN C 214 ? 0.53270 0.38325 0.57796 0.03434  -0.16043 0.15725  215 GLN C CD    
9232  O OE1   A GLN C 214 ? 0.68943 0.52799 0.76761 0.04557  -0.17272 0.13369  215 GLN C OE1   
9233  O OE1   B GLN C 214 ? 0.63186 0.48796 0.66156 0.03439  -0.15827 0.16150  215 GLN C OE1   
9234  N NE2   A GLN C 214 ? 0.46111 0.30342 0.52560 0.04420  -0.17444 0.14800  215 GLN C NE2   
9235  N NE2   B GLN C 214 ? 0.69153 0.53453 0.74483 0.03116  -0.15948 0.16355  215 GLN C NE2   
9236  N N     . HIS C 215 ? 0.40625 0.30328 0.46301 0.04470  -0.16024 0.11691  216 HIS C N     
9237  C CA    . HIS C 215 ? 0.43999 0.34698 0.49840 0.04548  -0.16509 0.11518  216 HIS C CA    
9238  C C     . HIS C 215 ? 0.48354 0.40525 0.55813 0.04699  -0.16159 0.10778  216 HIS C C     
9239  O O     . HIS C 215 ? 0.40821 0.33957 0.48913 0.04646  -0.16603 0.10686  216 HIS C O     
9240  C CB    . HIS C 215 ? 0.41063 0.31619 0.45049 0.04057  -0.16463 0.11761  216 HIS C CB    
9241  C CG    . HIS C 215 ? 0.44487 0.33873 0.46754 0.04078  -0.16669 0.12705  216 HIS C CG    
9242  N ND1   . HIS C 215 ? 0.46405 0.35349 0.48059 0.04487  -0.17636 0.13248  216 HIS C ND1   
9243  C CD2   . HIS C 215 ? 0.43161 0.31838 0.44330 0.03792  -0.15992 0.13346  216 HIS C CD2   
9244  C CE1   . HIS C 215 ? 0.53125 0.41135 0.53227 0.04496  -0.17468 0.14240  216 HIS C CE1   
9245  N NE2   . HIS C 215 ? 0.49090 0.37003 0.49018 0.04054  -0.16444 0.14372  216 HIS C NE2   
9246  N N     . GLY C 216 ? 0.38246 0.30611 0.46453 0.04944  -0.15442 0.10322  217 GLY C N     
9247  C CA    . GLY C 216 ? 0.40209 0.34113 0.49852 0.05214  -0.14916 0.09818  217 GLY C CA    
9248  C C     . GLY C 216 ? 0.43390 0.38050 0.52750 0.04513  -0.14331 0.09631  217 GLY C C     
9249  O O     . GLY C 216 ? 0.40006 0.36133 0.50801 0.04591  -0.14081 0.09500  217 GLY C O     
9250  N N     . ILE C 217 ? 0.36052 0.29804 0.43737 0.03872  -0.14085 0.09698  218 ILE C N     
9251  C CA    . ILE C 217 ? 0.35338 0.29561 0.42521 0.03240  -0.13717 0.09501  218 ILE C CA    
9252  C C     . ILE C 217 ? 0.38884 0.33324 0.46127 0.03158  -0.12661 0.09088  218 ILE C C     
9253  O O     . ILE C 217 ? 0.35101 0.28625 0.41670 0.03243  -0.12303 0.09029  218 ILE C O     
9254  C CB    . ILE C 217 ? 0.36309 0.29504 0.41438 0.02797  -0.14023 0.09789  218 ILE C CB    
9255  C CG1   . ILE C 217 ? 0.37710 0.30650 0.42523 0.03014  -0.15179 0.10150  218 ILE C CG1   
9256  C CG2   . ILE C 217 ? 0.35740 0.29218 0.40198 0.02267  -0.13680 0.09450  218 ILE C CG2   
9257  C CD1   . ILE C 217 ? 0.39178 0.30983 0.41648 0.02946  -0.15406 0.10592  218 ILE C CD1   
9258  N N     . PHE C 218 ? 0.33248 0.28867 0.41428 0.02994  -0.12261 0.08868  219 PHE C N     
9259  C CA    . PHE C 218 ? 0.32323 0.28259 0.40497 0.02964  -0.11264 0.08510  219 PHE C CA    
9260  C C     . PHE C 218 ? 0.33296 0.28329 0.39791 0.02296  -0.10973 0.08393  219 PHE C C     
9261  O O     . PHE C 218 ? 0.33051 0.27828 0.38738 0.01825  -0.11406 0.08512  219 PHE C O     
9262  C CB    . PHE C 218 ? 0.33762 0.31351 0.43628 0.02962  -0.10948 0.08567  219 PHE C CB    
9263  C CG    . PHE C 218 ? 0.35314 0.33523 0.45455 0.03304  -0.09864 0.08325  219 PHE C CG    
9264  C CD1   . PHE C 218 ? 0.35551 0.34334 0.46409 0.04348  -0.09414 0.08237  219 PHE C CD1   
9265  C CD2   . PHE C 218 ? 0.32885 0.31086 0.42451 0.02725  -0.09337 0.08174  219 PHE C CD2   
9266  C CE1   . PHE C 218 ? 0.42052 0.41359 0.52840 0.04873  -0.08435 0.08008  219 PHE C CE1   
9267  C CE2   . PHE C 218 ? 0.34480 0.33234 0.44170 0.03118  -0.08361 0.07999  219 PHE C CE2   
9268  C CZ    . PHE C 218 ? 0.35500 0.34802 0.45709 0.04223  -0.07902 0.07922  219 PHE C CZ    
9269  N N     . VAL C 219 ? 0.35293 0.29793 0.41208 0.02360  -0.10313 0.08128  220 VAL C N     
9270  C CA    . VAL C 219 ? 0.32729 0.26491 0.37271 0.01807  -0.09956 0.08079  220 VAL C CA    
9271  C C     . VAL C 219 ? 0.36261 0.30546 0.40963 0.01707  -0.09183 0.07655  220 VAL C C     
9272  O O     . VAL C 219 ? 0.30420 0.24893 0.35639 0.02225  -0.08783 0.07366  220 VAL C O     
9273  C CB    . VAL C 219 ? 0.34854 0.27424 0.38750 0.01854  -0.09994 0.08297  220 VAL C CB    
9274  C CG1   . VAL C 219 ? 0.32082 0.24210 0.34940 0.01345  -0.09471 0.08325  220 VAL C CG1   
9275  C CG2   . VAL C 219 ? 0.33499 0.25504 0.37112 0.01923  -0.10719 0.08920  220 VAL C CG2   
9276  N N     . VAL C 220 ? 0.30413 0.24801 0.34487 0.01153  -0.09031 0.07595  221 VAL C N     
9277  C CA    . VAL C 220 ? 0.29852 0.24566 0.33884 0.00968  -0.08339 0.07266  221 VAL C CA    
9278  C C     . VAL C 220 ? 0.33032 0.26853 0.35668 0.00620  -0.08049 0.07177  221 VAL C C     
9279  O O     . VAL C 220 ? 0.35206 0.28569 0.36812 0.00346  -0.08330 0.07389  221 VAL C O     
9280  C CB    . VAL C 220 ? 0.31271 0.26799 0.35971 0.00602  -0.08485 0.07300  221 VAL C CB    
9281  C CG1   . VAL C 220 ? 0.31650 0.27496 0.36382 0.00434  -0.07751 0.07067  221 VAL C CG1   
9282  C CG2   . VAL C 220 ? 0.31423 0.28054 0.37918 0.00884  -0.08831 0.07608  221 VAL C CG2   
9283  N N     . MET C 221 ? 0.31185 0.24806 0.33749 0.00732  -0.07496 0.06887  222 MET C N     
9284  C CA    . MET C 221 ? 0.35309 0.28331 0.36914 0.00389  -0.07160 0.06829  222 MET C CA    
9285  C C     . MET C 221 ? 0.34473 0.27908 0.35800 0.00096  -0.06792 0.06541  222 MET C C     
9286  O O     . MET C 221 ? 0.35546 0.29444 0.37425 0.00274  -0.06422 0.06282  222 MET C O     
9287  C CB    . MET C 221 ? 0.36390 0.28838 0.38208 0.00652  -0.06992 0.06631  222 MET C CB    
9288  C CG    . MET C 221 ? 0.37936 0.29841 0.39187 0.00272  -0.06759 0.06776  222 MET C CG    
9289  S SD    . MET C 221 ? 0.44906 0.36142 0.46321 0.00157  -0.07182 0.07592  222 MET C SD    
9290  C CE    . MET C 221 ? 0.41975 0.32452 0.44474 0.00635  -0.07707 0.07256  222 MET C CE    
9291  N N     . ASP C 222 ? 0.28918 0.22144 0.29309 -0.00244 -0.06924 0.06610  223 ASP C N     
9292  C CA    . ASP C 222 ? 0.31566 0.24894 0.31580 -0.00510 -0.06681 0.06295  223 ASP C CA    
9293  C C     . ASP C 222 ? 0.36081 0.29036 0.35568 -0.00537 -0.06091 0.06151  223 ASP C C     
9294  O O     . ASP C 222 ? 0.34555 0.27103 0.33313 -0.00563 -0.06000 0.06407  223 ASP C O     
9295  C CB    . ASP C 222 ? 0.35210 0.28226 0.34212 -0.00665 -0.07210 0.06281  223 ASP C CB    
9296  C CG    . ASP C 222 ? 0.46447 0.39317 0.44980 -0.00891 -0.07122 0.05898  223 ASP C CG    
9297  O OD1   . ASP C 222 ? 0.43793 0.36630 0.42196 -0.00944 -0.06486 0.05722  223 ASP C OD1   
9298  O OD2   . ASP C 222 ? 0.50339 0.42996 0.48618 -0.00988 -0.07834 0.05742  223 ASP C OD2   
9299  N N     . SER C 223 ? 0.29859 0.23030 0.29800 -0.00476 -0.05688 0.05840  224 SER C N     
9300  C CA    . SER C 223 ? 0.33284 0.26072 0.33142 -0.00344 -0.05334 0.05666  224 SER C CA    
9301  C C     . SER C 223 ? 0.34112 0.26811 0.33441 -0.00528 -0.04941 0.05376  224 SER C C     
9302  O O     . SER C 223 ? 0.34172 0.26628 0.33576 -0.00364 -0.04717 0.05132  224 SER C O     
9303  C CB    . SER C 223 ? 0.30596 0.23497 0.31159 0.00177  -0.05303 0.05459  224 SER C CB    
9304  O OG    . SER C 223 ? 0.34658 0.27523 0.35723 0.00444  -0.05712 0.05676  224 SER C OG    
9305  N N     . ALA C 224 ? 0.30639 0.23394 0.29392 -0.00796 -0.04985 0.05339  225 ALA C N     
9306  C CA    . ALA C 224 ? 0.32893 0.25491 0.31147 -0.00921 -0.04673 0.05040  225 ALA C CA    
9307  C C     . ALA C 224 ? 0.34633 0.26911 0.32577 -0.00874 -0.04356 0.05031  225 ALA C C     
9308  O O     . ALA C 224 ? 0.31192 0.23362 0.29160 -0.00835 -0.04092 0.04747  225 ALA C O     
9309  C CB    . ALA C 224 ? 0.33268 0.25676 0.30753 -0.01102 -0.04979 0.04947  225 ALA C CB    
9310  N N     . ARG C 225 ? 0.29128 0.21308 0.26921 -0.00868 -0.04394 0.05447  226 ARG C N     
9311  C CA    . ARG C 225 ? 0.31167 0.23244 0.29101 -0.00889 -0.04094 0.05675  226 ARG C CA    
9312  C C     . ARG C 225 ? 0.30502 0.22417 0.29438 -0.00887 -0.04324 0.06119  226 ARG C C     
9313  O O     . ARG C 225 ? 0.34909 0.26910 0.34147 -0.00971 -0.04196 0.06792  226 ARG C O     
9314  C CB    . ARG C 225 ? 0.34005 0.26235 0.30928 -0.00820 -0.03790 0.05962  226 ARG C CB    
9315  C CG    . ARG C 225 ? 0.38950 0.31050 0.34919 -0.00769 -0.03768 0.05374  226 ARG C CG    
9316  C CD    . ARG C 225 ? 0.35739 0.27865 0.30420 -0.00441 -0.03496 0.05504  226 ARG C CD    
9317  N NE    . ARG C 225 ? 0.36744 0.28457 0.30443 -0.00335 -0.03781 0.04862  226 ARG C NE    
9318  C CZ    . ARG C 225 ? 0.46650 0.37984 0.39699 -0.00285 -0.04433 0.04596  226 ARG C CZ    
9319  N NH1   . ARG C 225 ? 0.42061 0.33467 0.35259 -0.00306 -0.04801 0.04888  226 ARG C NH1   
9320  N NH2   . ARG C 225 ? 0.36157 0.26945 0.28501 -0.00209 -0.04857 0.04026  226 ARG C NH2   
9321  N N     . PHE C 226 ? 0.32204 0.23879 0.31735 -0.00719 -0.04674 0.05793  227 PHE C N     
9322  C CA    . PHE C 226 ? 0.34489 0.25754 0.34951 -0.00631 -0.05132 0.06079  227 PHE C CA    
9323  C C     . PHE C 226 ? 0.37207 0.28025 0.38555 -0.00721 -0.05319 0.06151  227 PHE C C     
9324  O O     . PHE C 226 ? 0.33279 0.23761 0.35648 -0.00851 -0.05718 0.06713  227 PHE C O     
9325  C CB    . PHE C 226 ? 0.30905 0.22021 0.31544 -0.00197 -0.05473 0.05614  227 PHE C CB    
9326  C CG    . PHE C 226 ? 0.32435 0.23277 0.33003 0.00233  -0.05486 0.04909  227 PHE C CG    
9327  C CD1   . PHE C 226 ? 0.37711 0.28993 0.37660 0.00288  -0.05005 0.04580  227 PHE C CD1   
9328  C CD2   . PHE C 226 ? 0.34338 0.24373 0.35381 0.00681  -0.06082 0.04588  227 PHE C CD2   
9329  C CE1   . PHE C 226 ? 0.35427 0.26488 0.35098 0.00821  -0.04953 0.04039  227 PHE C CE1   
9330  C CE2   . PHE C 226 ? 0.37010 0.26679 0.37615 0.01307  -0.06164 0.03883  227 PHE C CE2   
9331  C CZ    . PHE C 226 ? 0.37091 0.27348 0.36941 0.01401  -0.05517 0.03656  227 PHE C CZ    
9332  N N     . CYS C 227 ? 0.33751 0.24519 0.34898 -0.00676 -0.05139 0.05652  228 CYS C N     
9333  C CA    . CYS C 227 ? 0.32689 0.23010 0.34865 -0.00769 -0.05486 0.05696  228 CYS C CA    
9334  C C     . CYS C 227 ? 0.33773 0.24647 0.36622 -0.01199 -0.05097 0.06631  228 CYS C C     
9335  O O     . CYS C 227 ? 0.36351 0.27017 0.40742 -0.01432 -0.05499 0.07235  228 CYS C O     
9336  C CB    . CYS C 227 ? 0.28900 0.19008 0.30568 -0.00519 -0.05441 0.04912  228 CYS C CB    
9337  S SG    . CYS C 227 ? 0.41116 0.30678 0.42023 0.00249  -0.05797 0.04012  228 CYS C SG    
9338  N N     . GLU C 228 ? 0.28726 0.20306 0.30498 -0.01235 -0.04352 0.06809  229 GLU C N     
9339  C CA    . GLU C 228 ? 0.32923 0.25209 0.34994 -0.01380 -0.03798 0.07783  229 GLU C CA    
9340  C C     . GLU C 228 ? 0.32267 0.24669 0.34989 -0.01486 -0.03902 0.08793  229 GLU C C     
9341  O O     . GLU C 228 ? 0.34911 0.27736 0.38958 -0.01681 -0.03727 0.09875  229 GLU C O     
9342  C CB    . GLU C 228 ? 0.30796 0.23570 0.31128 -0.01141 -0.03131 0.07571  229 GLU C CB    
9343  C CG    . GLU C 228 ? 0.34708 0.27339 0.34683 -0.01081 -0.03043 0.06735  229 GLU C CG    
9344  C CD    . GLU C 228 ? 0.41784 0.34552 0.40073 -0.00832 -0.02666 0.06306  229 GLU C CD    
9345  O OE1   . GLU C 228 ? 0.38458 0.31371 0.35678 -0.00634 -0.02541 0.06538  229 GLU C OE1   
9346  O OE2   . GLU C 228 ? 0.38543 0.31135 0.36531 -0.00787 -0.02620 0.05696  229 GLU C OE2   
9347  N N     . ASN C 229 ? 0.28924 0.20997 0.30967 -0.01365 -0.04219 0.08564  230 ASN C N     
9348  C CA    . ASN C 229 ? 0.33774 0.25822 0.36452 -0.01442 -0.04423 0.09520  230 ASN C CA    
9349  C C     . ASN C 229 ? 0.36139 0.27557 0.40898 -0.01709 -0.05171 0.09854  230 ASN C C     
9350  O O     . ASN C 229 ? 0.37584 0.29196 0.43666 -0.01960 -0.05187 0.11091  230 ASN C O     
9351  C CB    . ASN C 229 ? 0.29355 0.21151 0.30990 -0.01221 -0.04726 0.09125  230 ASN C CB    
9352  C CG    . ASN C 229 ? 0.36553 0.28499 0.38144 -0.01182 -0.04723 0.10182  230 ASN C CG    
9353  O OD1   . ASN C 229 ? 0.37702 0.30136 0.37933 -0.00943 -0.04238 0.10585  230 ASN C OD1   
9354  N ND2   . ASN C 229 ? 0.37565 0.28966 0.40499 -0.01313 -0.05357 0.10600  230 ASN C ND2   
9355  N N     . ALA C 230 ? 0.34596 0.25200 0.39668 -0.01588 -0.05862 0.08809  231 ALA C N     
9356  C CA    . ALA C 230 ? 0.39430 0.29101 0.46332 -0.01708 -0.06875 0.08892  231 ALA C CA    
9357  C C     . ALA C 230 ? 0.39643 0.29640 0.48308 -0.02152 -0.06840 0.09721  231 ALA C C     
9358  O O     . ALA C 230 ? 0.33904 0.23536 0.44639 -0.02501 -0.07499 0.10618  231 ALA C O     
9359  C CB    . ALA C 230 ? 0.33646 0.22354 0.40049 -0.01215 -0.07585 0.07486  231 ALA C CB    
9360  N N     . TYR C 231 ? 0.38239 0.28961 0.46329 -0.02154 -0.06115 0.09527  232 TYR C N     
9361  C CA    . TYR C 231 ? 0.31843 0.23160 0.41774 -0.02529 -0.05957 0.10442  232 TYR C CA    
9362  C C     . TYR C 231 ? 0.30056 0.22393 0.41011 -0.02794 -0.05296 0.12224  232 TYR C C     
9363  O O     . TYR C 231 ? 0.35002 0.27517 0.48514 -0.03233 -0.05648 0.13411  232 TYR C O     
9364  C CB    . TYR C 231 ? 0.29207 0.21204 0.38110 -0.02359 -0.05196 0.09916  232 TYR C CB    
9365  C CG    . TYR C 231 ? 0.33800 0.26585 0.44812 -0.02680 -0.05005 0.10914  232 TYR C CG    
9366  C CD1   . TYR C 231 ? 0.36334 0.28424 0.49194 -0.02899 -0.06042 0.10571  232 TYR C CD1   
9367  C CD2   . TYR C 231 ? 0.37069 0.31318 0.48308 -0.02672 -0.03842 0.12270  232 TYR C CD2   
9368  C CE1   . TYR C 231 ? 0.38551 0.31508 0.53827 -0.03255 -0.05946 0.11638  232 TYR C CE1   
9369  C CE2   . TYR C 231 ? 0.40192 0.35445 0.53663 -0.02911 -0.03545 0.13392  232 TYR C CE2   
9370  C CZ    . TYR C 231 ? 0.39124 0.33782 0.54799 -0.03278 -0.04611 0.13114  232 TYR C CZ    
9371  O OH    . TYR C 231 ? 0.53813 0.49629 0.72070 -0.03557 -0.04349 0.14352  232 TYR C OH    
9372  N N     . PHE C 232 ? 0.29651 0.22671 0.38691 -0.02487 -0.04380 0.12512  233 PHE C N     
9373  C CA    . PHE C 232 ? 0.31077 0.25121 0.40690 -0.02521 -0.03633 0.14272  233 PHE C CA    
9374  C C     . PHE C 232 ? 0.35622 0.29032 0.47023 -0.02885 -0.04450 0.15201  233 PHE C C     
9375  O O     . PHE C 232 ? 0.34402 0.28531 0.47734 -0.03175 -0.04173 0.16963  233 PHE C O     
9376  C CB    . PHE C 232 ? 0.34694 0.29305 0.41510 -0.01934 -0.02721 0.14195  233 PHE C CB    
9377  C CG    . PHE C 232 ? 0.34138 0.29552 0.39438 -0.01496 -0.01798 0.13806  233 PHE C CG    
9378  C CD1   . PHE C 232 ? 0.44420 0.41065 0.50780 -0.01398 -0.00939 0.14975  233 PHE C CD1   
9379  C CD2   . PHE C 232 ? 0.30320 0.25298 0.33242 -0.01132 -0.01804 0.12383  233 PHE C CD2   
9380  C CE1   . PHE C 232 ? 0.43196 0.40513 0.48018 -0.00840 -0.00118 0.14553  233 PHE C CE1   
9381  C CE2   . PHE C 232 ? 0.36491 0.31986 0.37982 -0.00681 -0.01117 0.11980  233 PHE C CE2   
9382  C CZ    . PHE C 232 ? 0.33551 0.30168 0.35844 -0.00475 -0.00272 0.12994  233 PHE C CZ    
9383  N N     . ILE C 233 ? 0.34305 0.26421 0.45192 -0.02824 -0.05442 0.14136  234 ILE C N     
9384  C CA    . ILE C 233 ? 0.31962 0.23221 0.44565 -0.03105 -0.06418 0.14857  234 ILE C CA    
9385  C C     . ILE C 233 ? 0.38155 0.28889 0.53852 -0.03648 -0.07387 0.15379  234 ILE C C     
9386  O O     . ILE C 233 ? 0.39138 0.29998 0.57178 -0.04106 -0.07666 0.17010  234 ILE C O     
9387  C CB    . ILE C 233 ? 0.36273 0.26275 0.47619 -0.02746 -0.07288 0.13463  234 ILE C CB    
9388  C CG1   . ILE C 233 ? 0.32196 0.22756 0.41171 -0.02344 -0.06538 0.13388  234 ILE C CG1   
9389  C CG2   . ILE C 233 ? 0.34435 0.23150 0.47813 -0.02964 -0.08655 0.13888  234 ILE C CG2   
9390  C CD1   . ILE C 233 ? 0.33675 0.23380 0.41499 -0.01940 -0.07193 0.12069  234 ILE C CD1   
9391  N N     . LYS C 234 ? 0.35339 0.25470 0.51194 -0.03600 -0.07976 0.14086  235 LYS C N     
9392  C CA    . LYS C 234 ? 0.40512 0.30077 0.59359 -0.04090 -0.09082 0.14494  235 LYS C CA    
9393  C C     . LYS C 234 ? 0.38563 0.29796 0.59564 -0.04595 -0.08157 0.16453  235 LYS C C     
9394  O O     . LYS C 234 ? 0.40311 0.31984 0.64187 -0.05071 -0.08779 0.17312  235 LYS C O     
9395  C CB    . LYS C 234 ? 0.35387 0.24081 0.53610 -0.03791 -0.09798 0.12721  235 LYS C CB    
9396  C CG    . LYS C 234 ? 0.46388 0.34572 0.67789 -0.04293 -0.11017 0.13178  235 LYS C CG    
9397  C CD    . LYS C 234 ? 0.50676 0.37335 0.71556 -0.03861 -0.12338 0.11336  235 LYS C CD    
9398  C CE    . LYS C 234 ? 0.60770 0.47362 0.84749 -0.04290 -0.13762 0.11496  235 LYS C CE    
9399  N NZ    . LYS C 234 ? 0.55445 0.40334 0.78732 -0.03702 -0.15381 0.09595  235 LYS C NZ    
9400  N N     . ALA C 235 ? 0.35315 0.28123 0.54638 -0.04293 -0.06528 0.16695  236 ALA C N     
9401  C CA    . ALA C 235 ? 0.38510 0.33117 0.59691 -0.04533 -0.05469 0.18508  236 ALA C CA    
9402  C C     . ALA C 235 ? 0.42509 0.38243 0.64757 -0.04650 -0.04763 0.20541  236 ALA C C     
9403  O O     . ALA C 235 ? 0.45278 0.42541 0.70196 -0.04936 -0.04429 0.21906  236 ALA C O     
9404  C CB    . ALA C 235 ? 0.31088 0.26949 0.49789 -0.03933 -0.03971 0.18004  236 ALA C CB    
9405  N N     . ARG C 236 ? 0.38240 0.33528 0.58344 -0.04315 -0.04511 0.20547  237 ARG C N     
9406  C CA    . ARG C 236 ? 0.40467 0.37104 0.60586 -0.04128 -0.03522 0.22176  237 ARG C CA    
9407  C C     . ARG C 236 ? 0.41844 0.37662 0.62938 -0.04402 -0.04539 0.22306  237 ARG C C     
9408  O O     . ARG C 236 ? 0.46094 0.43069 0.67951 -0.04364 -0.03893 0.23813  237 ARG C O     
9409  C CB    . ARG C 236 ? 0.45884 0.42979 0.62380 -0.03311 -0.02204 0.22322  237 ARG C CB    
9410  C CG    . ARG C 236 ? 0.40074 0.38404 0.55262 -0.02801 -0.01023 0.21942  237 ARG C CG    
9411  C CD    . ARG C 236 ? 0.53464 0.52135 0.64695 -0.01824 -0.00045 0.21262  237 ARG C CD    
9412  N NE    . ARG C 236 ? 0.37598 0.37152 0.47612 -0.01302 0.00848  0.20672  237 ARG C NE    
9413  C CZ    . ARG C 236 ? 0.47380 0.47050 0.54035 -0.00414 0.01498  0.19740  237 ARG C CZ    
9414  N NH1   . ARG C 236 ? 0.36842 0.35861 0.40972 0.00050  0.01347  0.19265  237 ARG C NH1   
9415  N NH2   . ARG C 236 ? 0.40367 0.40733 0.46255 0.00045  0.02183  0.19248  237 ARG C NH2   
9416  N N     . ASP C 237 ? 0.38405 0.32312 0.59390 -0.04561 -0.06053 0.20812  238 ASP C N     
9417  C CA    . ASP C 237 ? 0.37875 0.30955 0.59658 -0.04718 -0.07040 0.20888  238 ASP C CA    
9418  C C     . ASP C 237 ? 0.47989 0.40649 0.73129 -0.05309 -0.08517 0.20766  238 ASP C C     
9419  O O     . ASP C 237 ? 0.42478 0.33764 0.67794 -0.05324 -0.09763 0.19213  238 ASP C O     
9420  C CB    . ASP C 237 ? 0.45093 0.36410 0.64488 -0.04307 -0.07784 0.19345  238 ASP C CB    
9421  C CG    . ASP C 237 ? 0.42443 0.32952 0.62325 -0.04331 -0.08667 0.19448  238 ASP C CG    
9422  O OD1   . ASP C 237 ? 0.46151 0.37134 0.68512 -0.04775 -0.09051 0.20486  238 ASP C OD1   
9423  O OD2   . ASP C 237 ? 0.54755 0.44196 0.72646 -0.03885 -0.09019 0.18518  238 ASP C OD2   
9424  N N     . PRO C 238 ? 0.54208 0.47950 0.82006 -0.05721 -0.08557 0.22324  239 PRO C N     
9425  C CA    . PRO C 238 ? 0.44171 0.37581 0.75436 -0.06292 -0.10181 0.22250  239 PRO C CA    
9426  C C     . PRO C 238 ? 0.39392 0.30500 0.70383 -0.06221 -0.12146 0.20482  239 PRO C C     
9427  O O     . PRO C 238 ? 0.44556 0.34892 0.77406 -0.06442 -0.13701 0.19661  239 PRO C O     
9428  C CB    . PRO C 238 ? 0.38780 0.33821 0.72669 -0.06655 -0.09755 0.24439  239 PRO C CB    
9429  C CG    . PRO C 238 ? 0.45389 0.40916 0.76690 -0.06190 -0.08306 0.25226  239 PRO C CG    
9430  C CD    . PRO C 238 ? 0.37918 0.33172 0.65649 -0.05603 -0.07253 0.24206  239 PRO C CD    
9431  N N     . LYS C 239 ? 0.44385 0.34372 0.72978 -0.05792 -0.12169 0.19801  240 LYS C N     
9432  C CA    . LYS C 239 ? 0.43642 0.31503 0.71688 -0.05497 -0.13915 0.18032  240 LYS C CA    
9433  C C     . LYS C 239 ? 0.42737 0.29491 0.69721 -0.05131 -0.14597 0.16180  240 LYS C C     
9434  O O     . LYS C 239 ? 0.46314 0.31592 0.73867 -0.04938 -0.16325 0.14845  240 LYS C O     
9435  C CB    . LYS C 239 ? 0.53466 0.40538 0.78962 -0.04964 -0.13605 0.17643  240 LYS C CB    
9436  C CG    . LYS C 239 ? 0.59090 0.44086 0.83700 -0.04420 -0.15210 0.15757  240 LYS C CG    
9437  C CD    . LYS C 239 ? 0.69931 0.54306 0.92295 -0.03837 -0.14931 0.15441  240 LYS C CD    
9438  C CE    . LYS C 239 ? 0.79848 0.62303 1.01558 -0.03153 -0.16517 0.13626  240 LYS C CE    
9439  N NZ    . LYS C 239 ? 0.77390 0.59326 0.96963 -0.02446 -0.16267 0.13174  240 LYS C NZ    
9440  N N     . TYR C 240 ? 0.45033 0.32462 0.70426 -0.04963 -0.13319 0.16079  241 TYR C N     
9441  C CA    . TYR C 240 ? 0.50401 0.36736 0.74242 -0.04485 -0.13761 0.14329  241 TYR C CA    
9442  C C     . TYR C 240 ? 0.64045 0.51068 0.89399 -0.04821 -0.13773 0.14423  241 TYR C C     
9443  O O     . TYR C 240 ? 0.49683 0.35960 0.73616 -0.04416 -0.13928 0.13120  241 TYR C O     
9444  C CB    . TYR C 240 ? 0.38310 0.24603 0.58977 -0.03940 -0.12529 0.13891  241 TYR C CB    
9445  C CG    . TYR C 240 ? 0.45584 0.30808 0.64655 -0.03392 -0.12958 0.13221  241 TYR C CG    
9446  C CD1   . TYR C 240 ? 0.48996 0.32570 0.67016 -0.02669 -0.14148 0.11445  241 TYR C CD1   
9447  C CD2   . TYR C 240 ? 0.41612 0.27527 0.60210 -0.03476 -0.12193 0.14378  241 TYR C CD2   
9448  C CE1   . TYR C 240 ? 0.49497 0.32244 0.66209 -0.02054 -0.14503 0.10879  241 TYR C CE1   
9449  C CE2   . TYR C 240 ? 0.48522 0.33511 0.65848 -0.02957 -0.12663 0.13794  241 TYR C CE2   
9450  C CZ    . TYR C 240 ? 0.43299 0.26762 0.59797 -0.02260 -0.13793 0.12069  241 TYR C CZ    
9451  O OH    . TYR C 240 ? 0.48253 0.30970 0.63622 -0.01641 -0.14198 0.11539  241 TYR C OH    
9452  N N     . LYS C 241 ? 0.56478 0.44936 0.84763 -0.05485 -0.13655 0.15949  242 LYS C N     
9453  C CA    . LYS C 241 ? 0.73371 0.62702 1.03102 -0.05744 -0.13506 0.16161  242 LYS C CA    
9454  C C     . LYS C 241 ? 0.68531 0.56497 0.99437 -0.05664 -0.15537 0.14704  242 LYS C C     
9455  O O     . LYS C 241 ? 0.79640 0.68092 1.11613 -0.05798 -0.15646 0.14633  242 LYS C O     
9456  C CB    . LYS C 241 ? 0.85810 0.77416 1.18369 -0.06332 -0.12554 0.18423  242 LYS C CB    
9457  C CG    . LYS C 241 ? 0.60751 0.53806 0.91452 -0.06141 -0.10342 0.19713  242 LYS C CG    
9458  C CD    . LYS C 241 ? 0.70696 0.66200 1.03825 -0.06447 -0.09142 0.21983  242 LYS C CD    
9459  C CE    . LYS C 241 ? 0.63344 0.60090 0.93990 -0.05985 -0.07045 0.23043  242 LYS C CE    
9460  N NZ    . LYS C 241 ? 0.84484 0.83670 1.17154 -0.06028 -0.05761 0.25310  242 LYS C NZ    
9461  N N     . ASN C 242 ? 0.54196 0.40429 0.84690 -0.05326 -0.17168 0.13461  243 ASN C N     
9462  C CA    . ASN C 242 ? 0.56986 0.41635 0.87557 -0.04915 -0.19121 0.11715  243 ASN C CA    
9463  C C     . ASN C 242 ? 0.67518 0.50316 0.94475 -0.03877 -0.19417 0.09682  243 ASN C C     
9464  O O     . ASN C 242 ? 0.55470 0.36796 0.81845 -0.03263 -0.21031 0.08073  243 ASN C O     
9465  C CB    . ASN C 242 ? 0.76099 0.60300 1.09562 -0.05235 -0.21134 0.11938  243 ASN C CB    
9466  C CG    . ASN C 242 ? 0.95489 0.81067 1.32800 -0.05955 -0.21717 0.13205  243 ASN C CG    
9467  O OD1   . ASN C 242 ? 0.87443 0.74546 1.25374 -0.06257 -0.20357 0.14156  243 ASN C OD1   
9468  N ND2   . ASN C 242 ? 1.20410 1.05480 1.60430 -0.06173 -0.23814 0.13261  243 ASN C ND2   
9469  N N     . ALA C 243 ? 0.44924 0.27844 0.69438 -0.03559 -0.17934 0.09757  244 ALA C N     
9470  C CA    . ALA C 243 ? 0.47436 0.28940 0.68731 -0.02491 -0.18007 0.08058  244 ALA C CA    
9471  C C     . ALA C 243 ? 0.43349 0.24887 0.63041 -0.02127 -0.17317 0.07331  244 ALA C C     
9472  O O     . ALA C 243 ? 0.43667 0.26499 0.64189 -0.02736 -0.16237 0.08364  244 ALA C O     
9473  C CB    . ALA C 243 ? 0.50262 0.32001 0.69927 -0.02298 -0.16848 0.08559  244 ALA C CB    
9474  N N     . THR C 244 ? 0.49884 0.30046 0.67214 -0.01030 -0.17911 0.05576  245 THR C N     
9475  C CA    . THR C 244 ? 0.47014 0.27185 0.62393 -0.00544 -0.17069 0.04928  245 THR C CA    
9476  C C     . THR C 244 ? 0.39396 0.20850 0.52948 -0.00540 -0.15164 0.05432  245 THR C C     
9477  O O     . THR C 244 ? 0.47787 0.29403 0.61017 -0.00519 -0.14853 0.05854  245 THR C O     
9478  C CB    . THR C 244 ? 0.53870 0.32534 0.67025 0.00800  -0.18074 0.02971  245 THR C CB    
9479  O OG1   . THR C 244 ? 0.52674 0.30705 0.63942 0.01727  -0.17961 0.02370  245 THR C OG1   
9480  C CG2   . THR C 244 ? 0.60052 0.37847 0.74603 0.00857  -0.20043 0.02220  245 THR C CG2   
9481  N N     . ILE C 245 ? 0.40782 0.23499 0.53008 -0.00563 -0.13845 0.05239  246 ILE C N     
9482  C CA    . ILE C 245 ? 0.37519 0.21716 0.47823 -0.00531 -0.12109 0.05423  246 ILE C CA    
9483  C C     . ILE C 245 ? 0.35786 0.19406 0.44162 0.00409  -0.12203 0.04449  246 ILE C C     
9484  O O     . ILE C 245 ? 0.39939 0.24311 0.47694 0.00342  -0.11433 0.04888  246 ILE C O     
9485  C CB    . ILE C 245 ? 0.37679 0.22972 0.46855 -0.00590 -0.10968 0.05180  246 ILE C CB    
9486  C CG1   . ILE C 245 ? 0.36031 0.22180 0.47225 -0.01438 -0.10699 0.06309  246 ILE C CG1   
9487  C CG2   . ILE C 245 ? 0.30532 0.17076 0.37747 -0.00505 -0.09466 0.05229  246 ILE C CG2   
9488  C CD1   . ILE C 245 ? 0.39802 0.27319 0.51722 -0.02079 -0.09622 0.07842  246 ILE C CD1   
9489  N N     . LYS C 246 ? 0.40525 0.22828 0.47917 0.01410  -0.13172 0.03146  247 LYS C N     
9490  C CA    . LYS C 246 ? 0.43632 0.25607 0.49246 0.02483  -0.13119 0.02340  247 LYS C CA    
9491  C C     . LYS C 246 ? 0.44304 0.25506 0.50880 0.02522  -0.13952 0.02689  247 LYS C C     
9492  O O     . LYS C 246 ? 0.42402 0.24121 0.48002 0.02954  -0.13372 0.02656  247 LYS C O     
9493  C CB    . LYS C 246 ? 0.41167 0.21905 0.45240 0.03816  -0.13922 0.00911  247 LYS C CB    
9494  C CG    . LYS C 246 ? 0.43694 0.25419 0.46157 0.04060  -0.12760 0.00550  247 LYS C CG    
9495  C CD    . LYS C 246 ? 0.57877 0.38276 0.58639 0.05566  -0.13615 -0.00783 247 LYS C CD    
9496  C CE    . LYS C 246 ? 0.50850 0.32040 0.50122 0.05846  -0.12620 -0.01054 247 LYS C CE    
9497  N NZ    . LYS C 246 ? 0.68223 0.48008 0.65672 0.07462  -0.13536 -0.02297 247 LYS C NZ    
9498  N N     . GLU C 247 ? 0.41146 0.21150 0.49840 0.02039  -0.15349 0.03121  248 GLU C N     
9499  C CA    . GLU C 247 ? 0.46815 0.26115 0.56656 0.01919  -0.16115 0.03688  248 GLU C CA    
9500  C C     . GLU C 247 ? 0.43254 0.24250 0.53377 0.01055  -0.14695 0.05058  248 GLU C C     
9501  O O     . GLU C 247 ? 0.42255 0.23270 0.51925 0.01359  -0.14616 0.05181  248 GLU C O     
9502  C CB    . GLU C 247 ? 0.49305 0.27669 0.61601 0.01304  -0.17668 0.03977  248 GLU C CB    
9503  C CG    . GLU C 247 ? 0.58004 0.34901 0.69564 0.02327  -0.19257 0.02295  248 GLU C CG    
9504  C CD    . GLU C 247 ? 0.68644 0.45226 0.82527 0.01605  -0.20724 0.02344  248 GLU C CD    
9505  O OE1   . GLU C 247 ? 0.58531 0.36204 0.74852 0.00318  -0.20399 0.03792  248 GLU C OE1   
9506  O OE2   . GLU C 247 ? 0.68364 0.43690 0.81603 0.02425  -0.22235 0.00958  248 GLU C OE2   
9507  N N     . VAL C 248 ? 0.40682 0.23080 0.51415 0.00107  -0.13606 0.06055  249 VAL C N     
9508  C CA    . VAL C 248 ? 0.40865 0.24788 0.51421 -0.00496 -0.12285 0.07250  249 VAL C CA    
9509  C C     . VAL C 248 ? 0.37574 0.22313 0.45864 0.00093  -0.11305 0.06571  249 VAL C C     
9510  O O     . VAL C 248 ? 0.40500 0.25602 0.48468 0.00120  -0.11039 0.07012  249 VAL C O     
9511  C CB    . VAL C 248 ? 0.36918 0.22164 0.48195 -0.01322 -0.11278 0.08276  249 VAL C CB    
9512  C CG1   . VAL C 248 ? 0.32881 0.19583 0.43310 -0.01630 -0.09928 0.09271  249 VAL C CG1   
9513  C CG2   . VAL C 248 ? 0.40784 0.25513 0.54896 -0.01998 -0.12200 0.09328  249 VAL C CG2   
9514  N N     . ILE C 249 ? 0.33136 0.18222 0.40003 0.00541  -0.10786 0.05601  250 ILE C N     
9515  C CA    . ILE C 249 ? 0.35599 0.21545 0.40725 0.01059  -0.09908 0.05084  250 ILE C CA    
9516  C C     . ILE C 249 ? 0.40431 0.25726 0.45256 0.01898  -0.10529 0.04609  250 ILE C C     
9517  O O     . ILE C 249 ? 0.37273 0.23347 0.41635 0.01986  -0.10018 0.04863  250 ILE C O     
9518  C CB    . ILE C 249 ? 0.35305 0.21516 0.39217 0.01496  -0.09433 0.04202  250 ILE C CB    
9519  C CG1   . ILE C 249 ? 0.32644 0.19665 0.36700 0.00720  -0.08688 0.04671  250 ILE C CG1   
9520  C CG2   . ILE C 249 ? 0.31085 0.18127 0.33621 0.02133  -0.08685 0.03774  250 ILE C CG2   
9521  C CD1   . ILE C 249 ? 0.36686 0.23597 0.39905 0.01091  -0.08539 0.03858  250 ILE C CD1   
9522  N N     . PHE C 250 ? 0.38007 0.21804 0.43049 0.02636  -0.11735 0.03840  251 PHE C N     
9523  C CA    . PHE C 250 ? 0.41930 0.24976 0.46570 0.03665  -0.12406 0.03280  251 PHE C CA    
9524  C C     . PHE C 250 ? 0.45102 0.28191 0.50766 0.03170  -0.12627 0.04218  251 PHE C C     
9525  O O     . PHE C 250 ? 0.37529 0.21108 0.42635 0.03699  -0.12352 0.04148  251 PHE C O     
9526  C CB    . PHE C 250 ? 0.41376 0.22444 0.46081 0.04571  -0.13959 0.02278  251 PHE C CB    
9527  C CG    . PHE C 250 ? 0.54920 0.35263 0.58477 0.06126  -0.14479 0.01323  251 PHE C CG    
9528  C CD1   . PHE C 250 ? 0.56375 0.37266 0.58056 0.07377  -0.13784 0.00454  251 PHE C CD1   
9529  C CD2   . PHE C 250 ? 0.61964 0.41138 0.66332 0.06431  -0.15615 0.01387  251 PHE C CD2   
9530  C CE1   . PHE C 250 ? 0.56758 0.37170 0.57321 0.09024  -0.14121 -0.00337 251 PHE C CE1   
9531  C CE2   . PHE C 250 ? 0.66767 0.45298 0.70003 0.08035  -0.16077 0.00472  251 PHE C CE2   
9532  C CZ    . PHE C 250 ? 0.60864 0.40081 0.62161 0.09387  -0.15281 -0.00391 251 PHE C CZ    
9533  N N     . ASP C 251 ? 0.38438 0.21171 0.45687 0.02166  -0.13048 0.05237  252 ASP C N     
9534  C CA    . ASP C 251 ? 0.37627 0.20464 0.45747 0.01698  -0.13162 0.06322  252 ASP C CA    
9535  C C     . ASP C 251 ? 0.34497 0.19061 0.41671 0.01328  -0.11791 0.06935  252 ASP C C     
9536  O O     . ASP C 251 ? 0.36530 0.21293 0.43544 0.01521  -0.11818 0.07237  252 ASP C O     
9537  C CB    . ASP C 251 ? 0.37955 0.20221 0.48125 0.00734  -0.13777 0.07531  252 ASP C CB    
9538  C CG    . ASP C 251 ? 0.52640 0.32844 0.64247 0.01060  -0.15625 0.07218  252 ASP C CG    
9539  O OD1   . ASP C 251 ? 0.48286 0.27424 0.58930 0.02197  -0.16411 0.05898  252 ASP C OD1   
9540  O OD2   . ASP C 251 ? 0.55215 0.35396 0.68774 0.00181  -0.16066 0.08139  252 ASP C OD2   
9541  N N     . MET C 252 ? 0.38742 0.24440 0.45303 0.00839  -0.10735 0.07099  253 MET C N     
9542  C CA    . MET C 252 ? 0.40067 0.27141 0.45648 0.00561  -0.09687 0.07558  253 MET C CA    
9543  C C     . MET C 252 ? 0.37564 0.25059 0.42305 0.01251  -0.09581 0.06925  253 MET C C     
9544  O O     . MET C 252 ? 0.37530 0.25583 0.42045 0.01162  -0.09415 0.07416  253 MET C O     
9545  C CB    . MET C 252 ? 0.37158 0.25153 0.41998 0.00185  -0.08734 0.07469  253 MET C CB    
9546  C CG    . MET C 252 ? 0.40692 0.28872 0.46280 -0.00516 -0.08462 0.08412  253 MET C CG    
9547  S SD    . MET C 252 ? 0.36352 0.25320 0.41107 -0.00708 -0.07562 0.07971  253 MET C SD    
9548  C CE    . MET C 252 ? 0.33348 0.23307 0.36346 -0.00552 -0.06791 0.07686  253 MET C CE    
9549  N N     . TYR C 253 ? 0.37126 0.24440 0.41421 0.02021  -0.09665 0.05900  254 TYR C N     
9550  C CA    . TYR C 253 ? 0.37953 0.26056 0.41663 0.02726  -0.09326 0.05459  254 TYR C CA    
9551  C C     . TYR C 253 ? 0.40181 0.27647 0.44310 0.03490  -0.10105 0.05322  254 TYR C C     
9552  O O     . TYR C 253 ? 0.33654 0.21910 0.37567 0.04164  -0.09834 0.05085  254 TYR C O     
9553  C CB    . TYR C 253 ? 0.34507 0.22975 0.37455 0.03331  -0.08829 0.04647  254 TYR C CB    
9554  C CG    . TYR C 253 ? 0.35701 0.25121 0.38250 0.02544  -0.07961 0.04922  254 TYR C CG    
9555  C CD1   . TYR C 253 ? 0.33370 0.22374 0.35940 0.01944  -0.07926 0.05018  254 TYR C CD1   
9556  C CD2   . TYR C 253 ? 0.39072 0.29751 0.41420 0.02365  -0.07315 0.05161  254 TYR C CD2   
9557  C CE1   . TYR C 253 ? 0.34387 0.24170 0.36514 0.01324  -0.07192 0.05245  254 TYR C CE1   
9558  C CE2   . TYR C 253 ? 0.37190 0.28486 0.39146 0.01684  -0.06731 0.05354  254 TYR C CE2   
9559  C CZ    . TYR C 253 ? 0.33644 0.24460 0.35363 0.01222  -0.06642 0.05355  254 TYR C CZ    
9560  O OH    . TYR C 253 ? 0.36274 0.27611 0.37496 0.00680  -0.06109 0.05486  254 TYR C OH    
9561  N N     . LYS C 254 ? 0.34350 0.20484 0.39273 0.03366  -0.11079 0.05596  255 LYS C N     
9562  C CA    . LYS C 254 ? 0.40915 0.26487 0.46320 0.03871  -0.11827 0.05731  255 LYS C CA    
9563  C C     . LYS C 254 ? 0.40292 0.26867 0.45764 0.03318  -0.11415 0.06628  255 LYS C C     
9564  O O     . LYS C 254 ? 0.39572 0.26094 0.45297 0.03808  -0.11836 0.06711  255 LYS C O     
9565  C CB    . LYS C 254 ? 0.36729 0.20501 0.43200 0.03746  -0.13102 0.05956  255 LYS C CB    
9566  C CG    . LYS C 254 ? 0.45155 0.27580 0.51561 0.04413  -0.13901 0.04931  255 LYS C CG    
9567  C CD    . LYS C 254 ? 0.50700 0.31206 0.58559 0.04174  -0.15428 0.05224  255 LYS C CD    
9568  C CE    . LYS C 254 ? 0.61509 0.40446 0.69223 0.04926  -0.16504 0.04050  255 LYS C CE    
9569  N NZ    . LYS C 254 ? 0.73453 0.51008 0.82895 0.04277  -0.17860 0.04324  255 LYS C NZ    
9570  N N     . TYR C 255 ? 0.36117 0.23544 0.41244 0.02435  -0.10672 0.07234  256 TYR C N     
9571  C CA    . TYR C 255 ? 0.39780 0.27845 0.44710 0.01961  -0.10470 0.08098  256 TYR C CA    
9572  C C     . TYR C 255 ? 0.36022 0.25450 0.40205 0.01910  -0.09755 0.07870  256 TYR C C     
9573  O O     . TYR C 255 ? 0.39706 0.29642 0.43285 0.01402  -0.09445 0.08393  256 TYR C O     
9574  C CB    . TYR C 255 ? 0.35694 0.23468 0.40765 0.01163  -0.10354 0.09115  256 TYR C CB    
9575  C CG    . TYR C 255 ? 0.37924 0.24346 0.44261 0.01118  -0.11212 0.09461  256 TYR C CG    
9576  C CD1   . TYR C 255 ? 0.43593 0.29062 0.50615 0.01617  -0.12187 0.09447  256 TYR C CD1   
9577  C CD2   . TYR C 255 ? 0.42718 0.28745 0.49757 0.00616  -0.11194 0.09764  256 TYR C CD2   
9578  C CE1   . TYR C 255 ? 0.37263 0.21271 0.45596 0.01573  -0.13206 0.09714  256 TYR C CE1   
9579  C CE2   . TYR C 255 ? 0.43928 0.28612 0.52509 0.00508  -0.12216 0.10114  256 TYR C CE2   
9580  C CZ    . TYR C 255 ? 0.49052 0.32645 0.58264 0.00971  -0.13272 0.10074  256 TYR C CZ    
9581  O OH    . TYR C 255 ? 0.51740 0.33778 0.62652 0.00833  -0.14510 0.10418  256 TYR C OH    
9582  N N     . ALA C 256 ? 0.36603 0.26592 0.40854 0.02529  -0.09550 0.07119  257 ALA C N     
9583  C CA    . ALA C 256 ? 0.31617 0.22936 0.35756 0.02543  -0.09059 0.07010  257 ALA C CA    
9584  C C     . ALA C 256 ? 0.38231 0.30089 0.42954 0.03529  -0.09042 0.06532  257 ALA C C     
9585  O O     . ALA C 256 ? 0.36500 0.27612 0.41234 0.04279  -0.09288 0.06046  257 ALA C O     
9586  C CB    . ALA C 256 ? 0.30683 0.22531 0.34244 0.02053  -0.08340 0.06816  257 ALA C CB    
9587  N N     . ASP C 257 ? 0.31304 0.24476 0.36554 0.03605  -0.08796 0.06697  258 ASP C N     
9588  C CA    . ASP C 257 ? 0.31352 0.25559 0.37359 0.04572  -0.08497 0.06477  258 ASP C CA    
9589  C C     . ASP C 257 ? 0.41918 0.37270 0.48009 0.04628  -0.07600 0.06372  258 ASP C C     
9590  O O     . ASP C 257 ? 0.30754 0.27040 0.37321 0.05603  -0.07117 0.06276  258 ASP C O     
9591  C CB    . ASP C 257 ? 0.31449 0.26576 0.38523 0.04647  -0.08864 0.06947  258 ASP C CB    
9592  C CG    . ASP C 257 ? 0.42000 0.36001 0.48961 0.04672  -0.09755 0.07139  258 ASP C CG    
9593  O OD1   . ASP C 257 ? 0.42159 0.35238 0.49025 0.05430  -0.10082 0.06804  258 ASP C OD1   
9594  O OD2   . ASP C 257 ? 0.36971 0.30861 0.43812 0.03989  -0.10190 0.07611  258 ASP C OD2   
9595  N N     . ALA C 258 ? 0.29827 0.25181 0.35470 0.03696  -0.07344 0.06471  259 ALA C N     
9596  C CA    . ALA C 258 ? 0.32577 0.28875 0.38348 0.03601  -0.06577 0.06474  259 ALA C CA    
9597  C C     . ALA C 258 ? 0.39167 0.34723 0.43985 0.02662  -0.06545 0.06372  259 ALA C C     
9598  O O     . ALA C 258 ? 0.34271 0.28900 0.38482 0.02150  -0.07016 0.06432  259 ALA C O     
9599  C CB    . ALA C 258 ? 0.29232 0.27155 0.36503 0.03448  -0.06419 0.07055  259 ALA C CB    
9600  N N     . LEU C 259 ? 0.30804 0.26849 0.35507 0.02520  -0.05932 0.06305  260 LEU C N     
9601  C CA    . LEU C 259 ? 0.29587 0.25063 0.33458 0.01716  -0.05871 0.06197  260 LEU C CA    
9602  C C     . LEU C 259 ? 0.31872 0.28300 0.36346 0.01344  -0.05510 0.06448  260 LEU C C     
9603  O O     . LEU C 259 ? 0.33282 0.30791 0.38676 0.01812  -0.05018 0.06707  260 LEU C O     
9604  C CB    . LEU C 259 ? 0.29692 0.24231 0.32580 0.01919  -0.05641 0.05720  260 LEU C CB    
9605  C CG    . LEU C 259 ? 0.30630 0.25451 0.33307 0.02666  -0.05057 0.05405  260 LEU C CG    
9606  C CD1   . LEU C 259 ? 0.30830 0.26155 0.33377 0.02233  -0.04508 0.05508  260 LEU C CD1   
9607  C CD2   . LEU C 259 ? 0.31616 0.25139 0.33471 0.03120  -0.05354 0.04826  260 LEU C CD2   
9608  N N     . THR C 260 ? 0.28464 0.24480 0.32445 0.00574  -0.05776 0.06438  261 THR C N     
9609  C CA    . THR C 260 ? 0.30520 0.26948 0.34821 0.00134  -0.05572 0.06546  261 THR C CA    
9610  C C     . THR C 260 ? 0.33599 0.29090 0.36498 -0.00128 -0.05357 0.06123  261 THR C C     
9611  O O     . THR C 260 ? 0.35780 0.30431 0.37662 -0.00263 -0.05598 0.05930  261 THR C O     
9612  C CB    . THR C 260 ? 0.39428 0.36045 0.44438 -0.00447 -0.06347 0.06812  261 THR C CB    
9613  O OG1   . THR C 260 ? 0.39724 0.35361 0.43497 -0.00620 -0.06971 0.06584  261 THR C OG1   
9614  C CG2   . THR C 260 ? 0.41329 0.39114 0.48182 -0.00229 -0.06547 0.07343  261 THR C CG2   
9615  N N     . MET C 261 ? 0.36472 0.32200 0.39412 -0.00144 -0.04852 0.06089  262 MET C N     
9616  C CA    . MET C 261 ? 0.34707 0.29626 0.36441 -0.00274 -0.04612 0.05674  262 MET C CA    
9617  C C     . MET C 261 ? 0.38749 0.33822 0.40649 -0.00654 -0.04477 0.05752  262 MET C C     
9618  O O     . MET C 261 ? 0.31937 0.27844 0.34837 -0.00521 -0.04120 0.06152  262 MET C O     
9619  C CB    . MET C 261 ? 0.32078 0.26770 0.33381 0.00374  -0.04172 0.05386  262 MET C CB    
9620  C CG    . MET C 261 ? 0.39699 0.33631 0.40035 0.00259  -0.04002 0.04989  262 MET C CG    
9621  S SD    . MET C 261 ? 0.47895 0.41477 0.47819 0.01160  -0.03763 0.04579  262 MET C SD    
9622  C CE    . MET C 261 ? 0.43715 0.36818 0.43908 0.01477  -0.04333 0.04511  262 MET C CE    
9623  N N     . SER C 262 ? 0.32950 0.27256 0.33920 -0.01056 -0.04749 0.05454  263 SER C N     
9624  C CA    . SER C 262 ? 0.34881 0.28980 0.35649 -0.01291 -0.04585 0.05352  263 SER C CA    
9625  C C     . SER C 262 ? 0.36366 0.30184 0.36373 -0.00933 -0.03981 0.05052  263 SER C C     
9626  O O     . SER C 262 ? 0.36138 0.29363 0.35280 -0.00883 -0.03994 0.04730  263 SER C O     
9627  C CB    . SER C 262 ? 0.37884 0.31179 0.37782 -0.01653 -0.05179 0.05047  263 SER C CB    
9628  O OG    . SER C 262 ? 0.40369 0.33299 0.39962 -0.01801 -0.05047 0.04868  263 SER C OG    
9629  N N     . ALA C 263 ? 0.31256 0.25537 0.31652 -0.00633 -0.03479 0.05236  264 ALA C N     
9630  C CA    . ALA C 263 ? 0.28656 0.22526 0.28204 -0.00199 -0.03080 0.04874  264 ALA C CA    
9631  C C     . ALA C 263 ? 0.32366 0.25629 0.31247 -0.00528 -0.03091 0.04609  264 ALA C C     
9632  O O     . ALA C 263 ? 0.31899 0.24768 0.30128 -0.00217 -0.02868 0.04291  264 ALA C O     
9633  C CB    . ALA C 263 ? 0.34370 0.28911 0.34195 0.00498  -0.02514 0.05162  264 ALA C CB    
9634  N N     . LYS C 264 ? 0.29375 0.22449 0.28364 -0.01066 -0.03469 0.04668  265 LYS C N     
9635  C CA    . LYS C 264 ? 0.30093 0.22484 0.28361 -0.01296 -0.03600 0.04349  265 LYS C CA    
9636  C C     . LYS C 264 ? 0.32039 0.23915 0.29346 -0.01222 -0.03663 0.03935  265 LYS C C     
9637  O O     . LYS C 264 ? 0.33309 0.24702 0.29934 -0.01260 -0.03709 0.03651  265 LYS C O     
9638  C CB    . LYS C 264 ? 0.30617 0.22797 0.29301 -0.01762 -0.04217 0.04485  265 LYS C CB    
9639  C CG    . LYS C 264 ? 0.30247 0.23107 0.30416 -0.01961 -0.04166 0.05169  265 LYS C CG    
9640  C CD    . LYS C 264 ? 0.37053 0.29672 0.38158 -0.02510 -0.05083 0.05382  265 LYS C CD    
9641  C CE    . LYS C 264 ? 0.36500 0.28005 0.36906 -0.02719 -0.05632 0.04959  265 LYS C CE    
9642  N NZ    . LYS C 264 ? 0.41582 0.32710 0.43207 -0.03240 -0.06757 0.05202  265 LYS C NZ    
9643  N N1    . LLP C 265 ? 0.51073 0.43000 0.48367 -0.01284 -0.07775 0.04985  266 LLP C N1    
9644  C C2    . LLP C 265 ? 0.51586 0.43173 0.47550 -0.01050 -0.07172 0.04847  266 LLP C C2    
9645  C "C2'" . LLP C 265 ? 0.52213 0.43768 0.47199 -0.00692 -0.06787 0.05184  266 LLP C "C2'" 
9646  C C3    . LLP C 265 ? 0.62547 0.53874 0.58184 -0.01131 -0.06880 0.04506  266 LLP C C3    
9647  O O3    . LLP C 265 ? 0.62509 0.53656 0.57009 -0.00848 -0.06266 0.04448  266 LLP C O3    
9648  C C4    . LLP C 265 ? 0.52614 0.43960 0.49311 -0.01499 -0.07231 0.04369  266 LLP C C4    
9649  C "C4'" . LLP C 265 ? 0.75033 0.66019 0.71326 -0.01550 -0.06933 0.04053  266 LLP C "C4'" 
9650  C C5    . LLP C 265 ? 0.50704 0.42511 0.48994 -0.01793 -0.07819 0.04666  266 LLP C C5    
9651  C C6    . LLP C 265 ? 0.56202 0.48307 0.54696 -0.01645 -0.08062 0.04929  266 LLP C C6    
9652  C "C5'" . LLP C 265 ? 0.38053 0.30108 0.38009 -0.02253 -0.08212 0.04843  266 LLP C "C5'" 
9653  O OP4   . LLP C 265 ? 0.46615 0.39214 0.47219 -0.02328 -0.07276 0.05051  266 LLP C OP4   
9654  P P     . LLP C 265 ? 0.42046 0.34396 0.43484 -0.02738 -0.07506 0.05130  266 LLP C P     
9655  O OP1   . LLP C 265 ? 0.37825 0.30632 0.41303 -0.03156 -0.08399 0.05659  266 LLP C OP1   
9656  O OP2   . LLP C 265 ? 0.47935 0.38948 0.47491 -0.02585 -0.08047 0.04385  266 LLP C OP2   
9657  O OP3   . LLP C 265 ? 0.35856 0.28938 0.37614 -0.02568 -0.06299 0.05424  266 LLP C OP3   
9658  N N     . LLP C 265 ? 0.26955 0.18994 0.24328 -0.01085 -0.03663 0.04004  266 LLP C N     
9659  C CA    . LLP C 265 ? 0.28568 0.20342 0.25378 -0.01028 -0.03628 0.03908  266 LLP C CA    
9660  C CB    . LLP C 265 ? 0.32474 0.24343 0.29151 -0.01075 -0.03904 0.04169  266 LLP C CB    
9661  C CG    . LLP C 265 ? 0.36904 0.28499 0.32843 -0.01153 -0.04332 0.04069  266 LLP C CG    
9662  C CD    . LLP C 265 ? 0.39912 0.31496 0.36425 -0.01408 -0.04799 0.04032  266 LLP C CD    
9663  C CE    . LLP C 265 ? 0.49785 0.40841 0.45626 -0.01431 -0.05602 0.03857  266 LLP C CE    
9664  N NZ    . LLP C 265 ? 0.62540 0.53830 0.58731 -0.01447 -0.06034 0.04114  266 LLP C NZ    
9665  C C     . LLP C 265 ? 0.34052 0.25779 0.31198 -0.00796 -0.03429 0.03849  266 LLP C C     
9666  O O     . LLP C 265 ? 0.33027 0.24549 0.30057 -0.00664 -0.03277 0.03596  266 LLP C O     
9667  N N     . ASP C 266 ? 0.35686 0.27474 0.33287 -0.00717 -0.03573 0.04058  267 ASP C N     
9668  C CA    . ASP C 266 ? 0.32541 0.24032 0.30605 -0.00525 -0.03672 0.03972  267 ASP C CA    
9669  C C     . ASP C 266 ? 0.34074 0.25287 0.32118 -0.00075 -0.03739 0.03554  267 ASP C C     
9670  O O     . ASP C 266 ? 0.36392 0.27156 0.34590 0.00091  -0.03951 0.03308  267 ASP C O     
9671  C CB    . ASP C 266 ? 0.37777 0.29220 0.36466 -0.00540 -0.03971 0.04331  267 ASP C CB    
9672  C CG    . ASP C 266 ? 0.38392 0.30016 0.37200 -0.00817 -0.03843 0.04878  267 ASP C CG    
9673  O OD1   . ASP C 266 ? 0.35232 0.27068 0.33424 -0.00890 -0.03498 0.04911  267 ASP C OD1   
9674  O OD2   . ASP C 266 ? 0.35554 0.27119 0.35059 -0.00875 -0.04071 0.05341  267 ASP C OD2   
9675  N N     . PRO C 267 ? 0.31244 0.22751 0.29125 0.00208  -0.03582 0.03528  268 PRO C N     
9676  C CA    . PRO C 267 ? 0.35552 0.26884 0.33043 0.00848  -0.03484 0.03214  268 PRO C CA    
9677  C C     . PRO C 267 ? 0.33669 0.24930 0.30641 0.00799  -0.03196 0.03097  268 PRO C C     
9678  O O     . PRO C 267 ? 0.34317 0.25531 0.30786 0.01395  -0.03011 0.02969  268 PRO C O     
9679  C CB    . PRO C 267 ? 0.34618 0.26618 0.32288 0.01213  -0.03222 0.03498  268 PRO C CB    
9680  C CG    . PRO C 267 ? 0.34591 0.26851 0.32885 0.00808  -0.03454 0.03796  268 PRO C CG    
9681  C CD    . PRO C 267 ? 0.31329 0.23406 0.29512 0.00099  -0.03529 0.03869  268 PRO C CD    
9682  N N     . LEU C 268 ? 0.31610 0.22845 0.28562 0.00232  -0.03147 0.03158  269 LEU C N     
9683  C CA    . LEU C 268 ? 0.31469 0.22403 0.27968 0.00233  -0.03036 0.02938  269 LEU C CA    
9684  C C     . LEU C 268 ? 0.34284 0.25432 0.30495 0.00380  -0.02707 0.03122  269 LEU C C     
9685  O O     . LEU C 268 ? 0.38186 0.29053 0.33886 0.00768  -0.02603 0.02958  269 LEU C O     
9686  C CB    . LEU C 268 ? 0.29069 0.19439 0.25487 0.00642  -0.03346 0.02532  269 LEU C CB    
9687  C CG    . LEU C 268 ? 0.29891 0.20114 0.27077 0.00373  -0.03707 0.02568  269 LEU C CG    
9688  C CD1   . LEU C 268 ? 0.30459 0.20001 0.28002 0.00829  -0.04373 0.02208  269 LEU C CD1   
9689  C CD2   . LEU C 268 ? 0.34055 0.24408 0.31313 0.00029  -0.03521 0.02642  269 LEU C CD2   
9690  N N     . LEU C 269 ? 0.32166 0.23824 0.28830 0.00077  -0.02595 0.03554  270 LEU C N     
9691  C CA    . LEU C 269 ? 0.32103 0.24147 0.29010 0.00097  -0.02291 0.04019  270 LEU C CA    
9692  C C     . LEU C 269 ? 0.34782 0.26617 0.31970 -0.00565 -0.02559 0.04151  270 LEU C C     
9693  O O     . LEU C 269 ? 0.33536 0.25016 0.30530 -0.00899 -0.02938 0.03857  270 LEU C O     
9694  C CB    . LEU C 269 ? 0.28788 0.21699 0.26437 0.00338  -0.02042 0.04558  270 LEU C CB    
9695  C CG    . LEU C 269 ? 0.33705 0.26728 0.30953 0.01195  -0.01885 0.04357  270 LEU C CG    
9696  C CD1   . LEU C 269 ? 0.38201 0.32300 0.36269 0.01523  -0.01494 0.05029  270 LEU C CD1   
9697  C CD2   . LEU C 269 ? 0.36091 0.28616 0.32236 0.01966  -0.01720 0.04012  270 LEU C CD2   
9698  N N     . ASN C 270 ? 0.26928 0.18931 0.24527 -0.00655 -0.02396 0.04639  271 ASN C N     
9699  C CA    . ASN C 270 ? 0.30915 0.22595 0.29067 -0.01272 -0.02866 0.04838  271 ASN C CA    
9700  C C     . ASN C 270 ? 0.37017 0.29401 0.36657 -0.01651 -0.03064 0.05562  271 ASN C C     
9701  O O     . ASN C 270 ? 0.30791 0.22765 0.31080 -0.02202 -0.03764 0.05660  271 ASN C O     
9702  C CB    . ASN C 270 ? 0.28496 0.19794 0.26494 -0.01243 -0.02730 0.05046  271 ASN C CB    
9703  C CG    . ASN C 270 ? 0.37571 0.28262 0.34287 -0.00821 -0.02584 0.04374  271 ASN C CG    
9704  O OD1   . ASN C 270 ? 0.38707 0.29521 0.34950 -0.00280 -0.02142 0.04469  271 ASN C OD1   
9705  N ND2   . ASN C 270 ? 0.38873 0.28962 0.35002 -0.00956 -0.02968 0.03710  271 ASN C ND2   
9706  N N     . ILE C 271 ? 0.34113 0.27496 0.34347 -0.01296 -0.02562 0.06037  272 ILE C N     
9707  C CA    . ILE C 271 ? 0.31002 0.25318 0.32929 -0.01583 -0.02679 0.06826  272 ILE C CA    
9708  C C     . ILE C 271 ? 0.34549 0.29713 0.36433 -0.00928 -0.02142 0.06907  272 ILE C C     
9709  O O     . ILE C 271 ? 0.32609 0.27674 0.33336 -0.00197 -0.01635 0.06563  272 ILE C O     
9710  C CB    . ILE C 271 ? 0.31586 0.26557 0.34995 -0.01796 -0.02412 0.07938  272 ILE C CB    
9711  C CG1   . ILE C 271 ? 0.38055 0.33924 0.43760 -0.02338 -0.02825 0.08833  272 ILE C CG1   
9712  C CG2   . ILE C 271 ? 0.32011 0.27787 0.34959 -0.00917 -0.01287 0.08455  272 ILE C CG2   
9713  C CD1   . ILE C 271 ? 0.36094 0.30952 0.42030 -0.03063 -0.04162 0.08238  272 ILE C CD1   
9714  N N     . GLY C 272 ? 0.31931 0.27790 0.35044 -0.01130 -0.02403 0.07283  273 GLY C N     
9715  C CA    . GLY C 272 ? 0.28433 0.25202 0.31735 -0.00420 -0.01894 0.07483  273 GLY C CA    
9716  C C     . GLY C 272 ? 0.30652 0.27229 0.33984 -0.00579 -0.02487 0.07064  273 GLY C C     
9717  O O     . GLY C 272 ? 0.34250 0.29827 0.36733 -0.00982 -0.03105 0.06411  273 GLY C O     
9718  N N     . GLY C 273 ? 0.30946 0.28571 0.35252 -0.00159 -0.02245 0.07532  274 GLY C N     
9719  C CA    . GLY C 273 ? 0.29838 0.27361 0.34256 -0.00206 -0.02782 0.07247  274 GLY C CA    
9720  C C     . GLY C 273 ? 0.30859 0.29246 0.35502 0.00755  -0.02235 0.07450  274 GLY C C     
9721  O O     . GLY C 273 ? 0.31280 0.30429 0.35944 0.01523  -0.01419 0.07845  274 GLY C O     
9722  N N     . LEU C 274 ? 0.27324 0.25541 0.31986 0.00839  -0.02699 0.07183  275 LEU C N     
9723  C CA    . LEU C 274 ? 0.31292 0.30064 0.35961 0.01873  -0.02326 0.07204  275 LEU C CA    
9724  C C     . LEU C 274 ? 0.27716 0.26661 0.33197 0.01721  -0.02948 0.07271  275 LEU C C     
9725  O O     . LEU C 274 ? 0.27743 0.25715 0.32685 0.01115  -0.03673 0.06872  275 LEU C O     
9726  C CB    . LEU C 274 ? 0.30881 0.28488 0.33731 0.02568  -0.02276 0.06353  275 LEU C CB    
9727  C CG    . LEU C 274 ? 0.30735 0.28515 0.33231 0.03851  -0.02088 0.06150  275 LEU C CG    
9728  C CD1   . LEU C 274 ? 0.28142 0.27351 0.31011 0.04888  -0.01097 0.06799  275 LEU C CD1   
9729  C CD2   . LEU C 274 ? 0.36502 0.32738 0.37398 0.04322  -0.02479 0.05215  275 LEU C CD2   
9730  N N     . VAL C 275 ? 0.28324 0.28573 0.35053 0.02372  -0.02611 0.07842  276 VAL C N     
9731  C CA    . VAL C 275 ? 0.27279 0.27657 0.34509 0.02662  -0.03084 0.07796  276 VAL C CA    
9732  C C     . VAL C 275 ? 0.31135 0.31254 0.37299 0.03987  -0.02713 0.07337  276 VAL C C     
9733  O O     . VAL C 275 ? 0.29167 0.30042 0.35126 0.04968  -0.01872 0.07543  276 VAL C O     
9734  C CB    . VAL C 275 ? 0.26980 0.29062 0.36577 0.02570  -0.03074 0.08762  276 VAL C CB    
9735  C CG1   . VAL C 275 ? 0.26901 0.29026 0.36918 0.02954  -0.03634 0.08651  276 VAL C CG1   
9736  C CG2   . VAL C 275 ? 0.30853 0.32996 0.41613 0.01322  -0.03690 0.09159  276 VAL C CG2   
9737  N N     . ALA C 276 ? 0.30128 0.29131 0.35576 0.04120  -0.03390 0.06754  277 ALA C N     
9738  C CA    . ALA C 276 ? 0.37441 0.36074 0.42156 0.05449  -0.03352 0.06296  277 ALA C CA    
9739  C C     . ALA C 276 ? 0.32398 0.31004 0.37876 0.05525  -0.04015 0.06366  277 ALA C C     
9740  O O     . ALA C 276 ? 0.29831 0.27855 0.35530 0.04530  -0.04704 0.06420  277 ALA C O     
9741  C CB    . ALA C 276 ? 0.34726 0.31588 0.37717 0.05660  -0.03709 0.05407  277 ALA C CB    
9742  N N     . ILE C 277 ? 0.32343 0.31622 0.38143 0.06815  -0.03787 0.06407  278 ILE C N     
9743  C CA    . ILE C 277 ? 0.34454 0.33757 0.41049 0.07032  -0.04420 0.06488  278 ILE C CA    
9744  C C     . ILE C 277 ? 0.32349 0.30336 0.37723 0.08296  -0.04837 0.05683  278 ILE C C     
9745  O O     . ILE C 277 ? 0.32869 0.30841 0.37260 0.09586  -0.04351 0.05291  278 ILE C O     
9746  C CB    . ILE C 277 ? 0.31233 0.32710 0.39792 0.07414  -0.03906 0.07385  278 ILE C CB    
9747  C CG1   . ILE C 277 ? 0.33430 0.35761 0.43381 0.05952  -0.03961 0.08104  278 ILE C CG1   
9748  C CG2   . ILE C 277 ? 0.33971 0.35508 0.43285 0.07950  -0.04538 0.07401  278 ILE C CG2   
9749  C CD1   . ILE C 277 ? 0.34457 0.39061 0.46531 0.06197  -0.03219 0.09152  278 ILE C CD1   
9750  N N     . ARG C 278 ? 0.33648 0.30351 0.38966 0.07944  -0.05839 0.05429  279 ARG C N     
9751  C CA    . ARG C 278 ? 0.33279 0.28269 0.37564 0.08894  -0.06572 0.04631  279 ARG C CA    
9752  C C     . ARG C 278 ? 0.40367 0.35970 0.44643 0.10744  -0.06363 0.04408  279 ARG C C     
9753  O O     . ARG C 278 ? 0.42526 0.37417 0.45495 0.12121  -0.06323 0.03690  279 ARG C O     
9754  C CB    . ARG C 278 ? 0.34520 0.28189 0.39100 0.08029  -0.07649 0.04699  279 ARG C CB    
9755  C CG    . ARG C 278 ? 0.47666 0.39316 0.51552 0.08747  -0.08664 0.03990  279 ARG C CG    
9756  C CD    . ARG C 278 ? 0.44997 0.35570 0.49388 0.07596  -0.09531 0.04408  279 ARG C CD    
9757  N NE    . ARG C 278 ? 0.55001 0.43539 0.59194 0.07976  -0.10676 0.03951  279 ARG C NE    
9758  C CZ    . ARG C 278 ? 0.62630 0.50096 0.67377 0.07078  -0.11458 0.04449  279 ARG C CZ    
9759  N NH1   . ARG C 278 ? 0.43497 0.31699 0.48639 0.05906  -0.11155 0.05324  279 ARG C NH1   
9760  N NH2   . ARG C 278 ? 0.63643 0.49211 0.68545 0.07436  -0.12629 0.04107  279 ARG C NH2   
9761  N N     . ASP C 279 ? 0.39480 0.36364 0.45129 0.10929  -0.06296 0.04986  280 ASP C N     
9762  C CA    . ASP C 279 ? 0.42265 0.39856 0.47960 0.12837  -0.06046 0.04819  280 ASP C CA    
9763  C C     . ASP C 279 ? 0.46354 0.46251 0.54073 0.12933  -0.05509 0.05788  280 ASP C C     
9764  O O     . ASP C 279 ? 0.41352 0.42253 0.49373 0.14592  -0.05118 0.05830  280 ASP C O     
9765  C CB    . ASP C 279 ? 0.57813 0.53262 0.62684 0.13652  -0.07322 0.03965  280 ASP C CB    
9766  C CG    . ASP C 279 ? 0.67101 0.61697 0.72897 0.12326  -0.08348 0.04295  280 ASP C CG    
9767  O OD1   . ASP C 279 ? 0.63589 0.59453 0.70627 0.11138  -0.08085 0.05120  280 ASP C OD1   
9768  O OD2   . ASP C 279 ? 0.87690 0.80249 0.92953 0.12509  -0.09504 0.03757  280 ASP C OD2   
9769  N N     . ASN C 280 ? 0.40612 0.41398 0.49763 0.11297  -0.05530 0.06568  281 ASN C N     
9770  C CA    . ASN C 280 ? 0.40999 0.43907 0.52402 0.11298  -0.05273 0.07510  281 ASN C CA    
9771  C C     . ASN C 280 ? 0.45546 0.50840 0.58061 0.11837  -0.03880 0.08324  281 ASN C C     
9772  O O     . ASN C 280 ? 0.35608 0.41672 0.48941 0.10618  -0.03525 0.08922  281 ASN C O     
9773  C CB    . ASN C 280 ? 0.43062 0.45825 0.55512 0.09503  -0.06077 0.07963  281 ASN C CB    
9774  C CG    . ASN C 280 ? 0.42806 0.47296 0.57581 0.09584  -0.06281 0.08760  281 ASN C CG    
9775  O OD1   . ASN C 280 ? 0.45627 0.52345 0.62163 0.10100  -0.05423 0.09537  281 ASN C OD1   
9776  N ND2   . ASN C 280 ? 0.42023 0.45567 0.56939 0.09134  -0.07418 0.08672  281 ASN C ND2   
9777  N N     . GLU C 281 ? 0.39124 0.45652 0.51761 0.13751  -0.03089 0.08447  282 GLU C N     
9778  C CA    . GLU C 281 ? 0.46108 0.55028 0.59699 0.14498  -0.01567 0.09403  282 GLU C CA    
9779  C C     . GLU C 281 ? 0.41016 0.52375 0.57920 0.13457  -0.01283 0.10865  282 GLU C C     
9780  O O     . GLU C 281 ? 0.41956 0.54943 0.60063 0.13067  -0.00324 0.11853  282 GLU C O     
9781  C CB    . GLU C 281 ? 0.48300 0.58046 0.61042 0.17067  -0.00717 0.09238  282 GLU C CB    
9782  C CG    . GLU C 281 ? 0.56178 0.68195 0.69231 0.18132  0.01044  0.10224  282 GLU C CG    
9783  C CD    . GLU C 281 ? 0.76981 0.89666 0.88602 0.20998  0.01931  0.09957  282 GLU C CD    
9784  O OE1   . GLU C 281 ? 0.80300 0.93020 0.92250 0.22117  0.01477  0.09651  282 GLU C OE1   
9785  O OE2   . GLU C 281 ? 0.78464 0.91548 0.88462 0.22242  0.03038  0.10017  282 GLU C OE2   
9786  N N     . GLU C 282 ? 0.42029 0.53615 0.60560 0.12987  -0.02210 0.11069  283 GLU C N     
9787  C CA    . GLU C 282 ? 0.35601 0.49335 0.57477 0.11946  -0.02249 0.12403  283 GLU C CA    
9788  C C     . GLU C 282 ? 0.39607 0.52688 0.61792 0.09901  -0.02748 0.12582  283 GLU C C     
9789  O O     . GLU C 282 ? 0.35133 0.50016 0.59536 0.09277  -0.02202 0.13737  283 GLU C O     
9790  C CB    . GLU C 282 ? 0.31343 0.45068 0.54585 0.11831  -0.03405 0.12409  283 GLU C CB    
9791  C CG    . GLU C 282 ? 0.61932 0.77578 0.88705 0.10636  -0.03823 0.13672  283 GLU C CG    
9792  C CD    . GLU C 282 ? 0.70144 0.86014 0.98422 0.10728  -0.04947 0.13760  283 GLU C CD    
9793  O OE1   . GLU C 282 ? 0.69030 0.83333 0.95453 0.11563  -0.05466 0.12814  283 GLU C OE1   
9794  O OE2   . GLU C 282 ? 0.61097 0.78653 0.92540 0.09951  -0.05419 0.14806  283 GLU C OE2   
9795  N N     . ILE C 283 ? 0.34415 0.44924 0.54451 0.08904  -0.03796 0.11509  284 ILE C N     
9796  C CA    A ILE C 283 ? 0.38279 0.47916 0.58114 0.07187  -0.04292 0.11492  284 ILE C CA    
9797  C CA    B ILE C 283 ? 0.38241 0.47933 0.58148 0.07185  -0.04287 0.11520  284 ILE C CA    
9798  C C     . ILE C 283 ? 0.41502 0.51653 0.60824 0.07269  -0.03120 0.11755  284 ILE C C     
9799  O O     . ILE C 283 ? 0.33529 0.44408 0.54259 0.06195  -0.03070 0.12460  284 ILE C O     
9800  C CB    A ILE C 283 ? 0.37607 0.44537 0.54990 0.06453  -0.05380 0.10362  284 ILE C CB    
9801  C CB    B ILE C 283 ? 0.37462 0.44481 0.55032 0.06393  -0.05434 0.10421  284 ILE C CB    
9802  C CG1   A ILE C 283 ? 0.43836 0.50372 0.62026 0.05972  -0.06671 0.10394  284 ILE C CG1   
9803  C CG1   B ILE C 283 ? 0.43305 0.50046 0.61659 0.06265  -0.06601 0.10426  284 ILE C CG1   
9804  C CG2   A ILE C 283 ? 0.38267 0.44148 0.54643 0.05153  -0.05535 0.10137  284 ILE C CG2   
9805  C CG2   B ILE C 283 ? 0.36360 0.42452 0.53357 0.04901  -0.05828 0.10314  284 ILE C CG2   
9806  C CD1   A ILE C 283 ? 0.42614 0.49959 0.62820 0.04749  -0.07398 0.11074  284 ILE C CD1   
9807  C CD1   B ILE C 283 ? 0.43579 0.47984 0.59927 0.05496  -0.07685 0.09678  284 ILE C CD1   
9808  N N     . PHE C 284 ? 0.38448 0.48076 0.55693 0.08595  -0.02292 0.11164  285 PHE C N     
9809  C CA    . PHE C 284 ? 0.33350 0.43489 0.49873 0.08952  -0.01126 0.11427  285 PHE C CA    
9810  C C     . PHE C 284 ? 0.31239 0.44246 0.50617 0.09137  -0.00061 0.13057  285 PHE C C     
9811  O O     . PHE C 284 ? 0.35925 0.49479 0.56127 0.08246  0.00314  0.13747  285 PHE C O     
9812  C CB    . PHE C 284 ? 0.40373 0.49656 0.54332 0.10751  -0.00538 0.10552  285 PHE C CB    
9813  C CG    . PHE C 284 ? 0.34002 0.44021 0.47071 0.11554  0.00757  0.10896  285 PHE C CG    
9814  C CD1   . PHE C 284 ? 0.32795 0.41806 0.44919 0.10440  0.00721  0.10693  285 PHE C CD1   
9815  C CD2   . PHE C 284 ? 0.33927 0.45625 0.46930 0.13573  0.02030  0.11432  285 PHE C CD2   
9816  C CE1   . PHE C 284 ? 0.36905 0.46487 0.48080 0.11221  0.01857  0.11023  285 PHE C CE1   
9817  C CE2   . PHE C 284 ? 0.41219 0.53554 0.53115 0.14468  0.03257  0.11808  285 PHE C CE2   
9818  C CZ    . PHE C 284 ? 0.36968 0.48207 0.47978 0.13235  0.03136  0.11612  285 PHE C CZ    
9819  N N     . THR C 285 ? 0.40770 0.55694 0.61917 0.10277  0.00403  0.13795  286 THR C N     
9820  C CA    . THR C 285 ? 0.37342 0.55321 0.61567 0.10587  0.01563  0.15599  286 THR C CA    
9821  C C     . THR C 285 ? 0.44335 0.62997 0.71657 0.08567  0.00688  0.16563  286 THR C C     
9822  O O     . THR C 285 ? 0.36317 0.56432 0.65524 0.08018  0.01366  0.17835  286 THR C O     
9823  C CB    . THR C 285 ? 0.43045 0.62970 0.68599 0.12305  0.02185  0.16170  286 THR C CB    
9824  O OG1   . THR C 285 ? 0.47013 0.65835 0.69322 0.14276  0.02721  0.15028  286 THR C OG1   
9825  C CG2   . THR C 285 ? 0.41510 0.64950 0.70401 0.12835  0.03669  0.18289  286 THR C CG2   
9826  N N     . LEU C 286 ? 0.43439 0.60927 0.71249 0.07492  -0.00926 0.15974  287 LEU C N     
9827  C CA    . LEU C 286 ? 0.33861 0.51577 0.64274 0.05686  -0.02104 0.16641  287 LEU C CA    
9828  C C     . LEU C 286 ? 0.32194 0.48320 0.61270 0.04423  -0.02412 0.16232  287 LEU C C     
9829  O O     . LEU C 286 ? 0.33410 0.50387 0.64887 0.03345  -0.02656 0.17244  287 LEU C O     
9830  C CB    . LEU C 286 ? 0.33073 0.49555 0.63574 0.05067  -0.03828 0.15907  287 LEU C CB    
9831  C CG    . LEU C 286 ? 0.42381 0.60512 0.74793 0.06117  -0.03808 0.16427  287 LEU C CG    
9832  C CD1   . LEU C 286 ? 0.39093 0.55331 0.70132 0.05923  -0.05318 0.15306  287 LEU C CD1   
9833  C CD2   . LEU C 286 ? 0.37808 0.58617 0.74849 0.05590  -0.03915 0.18166  287 LEU C CD2   
9834  N N     . ALA C 287 ? 0.27595 0.41415 0.53035 0.04555  -0.02462 0.14807  288 ALA C N     
9835  C CA    . ALA C 287 ? 0.26562 0.38939 0.50663 0.03505  -0.02675 0.14397  288 ALA C CA    
9836  C C     . ALA C 287 ? 0.52161 0.66023 0.77092 0.03845  -0.01258 0.15466  288 ALA C C     
9837  O O     . ALA C 287 ? 0.39149 0.52695 0.64725 0.02738  -0.01527 0.15821  288 ALA C O     
9838  C CB    . ALA C 287 ? 0.26743 0.36595 0.47084 0.03675  -0.02943 0.12795  288 ALA C CB    
9839  N N     . ARG C 288 ? 0.37524 0.53002 0.62418 0.05467  0.00231  0.16038  289 ARG C N     
9840  C CA    . ARG C 288 ? 0.44682 0.61794 0.70329 0.05990  0.01726  0.17273  289 ARG C CA    
9841  C C     . ARG C 288 ? 0.38895 0.58223 0.68864 0.05009  0.01714  0.19181  289 ARG C C     
9842  O O     . ARG C 288 ? 0.32687 0.52470 0.63602 0.04378  0.02149  0.20100  289 ARG C O     
9843  C CB    . ARG C 288 ? 0.43683 0.62141 0.68210 0.08227  0.03316  0.17513  289 ARG C CB    
9844  C CG    . ARG C 288 ? 0.41425 0.57847 0.61782 0.09272  0.03636  0.16007  289 ARG C CG    
9845  C CD    . ARG C 288 ? 0.46319 0.64233 0.65640 0.11639  0.05263  0.16459  289 ARG C CD    
9846  N NE    . ARG C 288 ? 0.53995 0.70352 0.69865 0.12495  0.05722  0.15515  289 ARG C NE    
9847  C CZ    . ARG C 288 ? 0.56555 0.73571 0.70539 0.14710  0.06980  0.15570  289 ARG C CZ    
9848  N NH1   . ARG C 288 ? 0.51154 0.70467 0.66258 0.16416  0.08076  0.16552  289 ARG C NH1   
9849  N NH2   . ARG C 288 ? 0.44331 0.59668 0.55172 0.15346  0.07110  0.14610  289 ARG C NH2   
9850  N N     . GLN C 289 ? 0.31360 0.52070 0.64180 0.04859  0.01130  0.19858  290 GLN C N     
9851  C CA    . GLN C 289 ? 0.51147 0.74057 0.88626 0.03890  0.00919  0.21779  290 GLN C CA    
9852  C C     . GLN C 289 ? 0.47193 0.68408 0.85546 0.01843  -0.00838 0.21503  290 GLN C C     
9853  O O     . GLN C 289 ? 0.45148 0.67668 0.86909 0.00897  -0.00985 0.23057  290 GLN C O     
9854  C CB    . GLN C 289 ? 0.34319 0.58963 0.74588 0.04259  0.00522  0.22422  290 GLN C CB    
9855  C CG    . GLN C 289 ? 0.48374 0.74738 0.87811 0.06477  0.02240  0.22700  290 GLN C CG    
9856  C CD    . GLN C 289 ? 0.59208 0.86759 1.00671 0.06958  0.01675  0.22896  290 GLN C CD    
9857  O OE1   . GLN C 289 ? 0.53348 0.80134 0.96422 0.05618  -0.00131 0.22619  290 GLN C OE1   
9858  N NE2   . GLN C 289 ? 0.40700 0.70068 0.81953 0.09008  0.03164  0.23335  290 GLN C NE2   
9859  N N     . ARG C 290 ? 0.32987 0.51312 0.68388 0.01208  -0.02213 0.19613  291 ARG C N     
9860  C CA    . ARG C 290 ? 0.42121 0.58640 0.77707 -0.00431 -0.03800 0.19182  291 ARG C CA    
9861  C C     . ARG C 290 ? 0.53149 0.68674 0.86788 -0.00602 -0.03063 0.18975  291 ARG C C     
9862  O O     . ARG C 290 ? 0.42512 0.57498 0.77520 -0.01802 -0.03886 0.19402  291 ARG C O     
9863  C CB    . ARG C 290 ? 0.48558 0.62548 0.81744 -0.00898 -0.05479 0.17403  291 ARG C CB    
9864  C CG    . ARG C 290 ? 0.37557 0.49807 0.71111 -0.02369 -0.07291 0.16994  291 ARG C CG    
9865  C CD    . ARG C 290 ? 0.50295 0.60481 0.82071 -0.02715 -0.09033 0.15597  291 ARG C CD    
9866  N NE    . ARG C 290 ? 0.40097 0.48470 0.71726 -0.03846 -0.10695 0.15096  291 ARG C NE    
9867  C CZ    . ARG C 290 ? 0.52147 0.60789 0.86968 -0.04765 -0.12284 0.15800  291 ARG C CZ    
9868  N NH1   . ARG C 290 ? 0.45763 0.56613 0.84503 -0.04809 -0.12393 0.17173  291 ARG C NH1   
9869  N NH2   . ARG C 290 ? 0.49337 0.55958 0.83489 -0.05603 -0.13888 0.15109  291 ARG C NH2   
9870  N N     . CYS C 291 ? 0.38246 0.53431 0.68764 0.00629  -0.01655 0.18304  292 CYS C N     
9871  C CA    . CYS C 291 ? 0.33835 0.48097 0.62330 0.00635  -0.00915 0.18066  292 CYS C CA    
9872  C C     . CYS C 291 ? 0.46062 0.62257 0.77522 0.00341  -0.00075 0.20033  292 CYS C C     
9873  O O     . CYS C 291 ? 0.44323 0.59521 0.75766 -0.00599 -0.00486 0.20118  292 CYS C O     
9874  C CB    . CYS C 291 ? 0.31748 0.45605 0.56827 0.02223  0.00387  0.17175  292 CYS C CB    
9875  S SG    . CYS C 291 ? 0.43710 0.56465 0.66151 0.02444  0.01291  0.16846  292 CYS C SG    
9876  N N     . VAL C 292 ? 0.41577 0.60617 0.75754 0.01170  0.01115  0.21741  293 VAL C N     
9877  C CA    . VAL C 292 ? 0.38258 0.59470 0.75235 0.01130  0.02283  0.23914  293 VAL C CA    
9878  C C     . VAL C 292 ? 0.43406 0.64174 0.83510 -0.00815 0.00779  0.24726  293 VAL C C     
9879  O O     . VAL C 292 ? 0.50228 0.70490 0.90114 -0.01280 0.01063  0.25203  293 VAL C O     
9880  C CB    . VAL C 292 ? 0.36012 0.60597 0.75687 0.02413  0.03803  0.25749  293 VAL C CB    
9881  C CG1   . VAL C 292 ? 0.29716 0.56797 0.72763 0.02287  0.05048  0.28342  293 VAL C CG1   
9882  C CG2   . VAL C 292 ? 0.37706 0.62418 0.73782 0.04589  0.05279  0.24828  293 VAL C CG2   
9883  N N     . PRO C 293 ? 0.42128 0.62863 0.85090 -0.01954 -0.00983 0.24851  294 PRO C N     
9884  C CA    . PRO C 293 ? 0.43581 0.63634 0.89508 -0.03720 -0.02649 0.25560  294 PRO C CA    
9885  C C     . PRO C 293 ? 0.52111 0.68724 0.94873 -0.04585 -0.04161 0.23589  294 PRO C C     
9886  O O     . PRO C 293 ? 0.36802 0.52621 0.81002 -0.05685 -0.05039 0.24109  294 PRO C O     
9887  C CB    . PRO C 293 ? 0.42885 0.63879 0.92588 -0.04423 -0.04192 0.26133  294 PRO C CB    
9888  C CG    . PRO C 293 ? 0.41403 0.62072 0.88472 -0.03335 -0.03996 0.24692  294 PRO C CG    
9889  C CD    . PRO C 293 ? 0.40271 0.61712 0.84271 -0.01632 -0.01609 0.24547  294 PRO C CD    
9890  N N     . MET C 294 ? 0.34973 0.49577 0.73565 -0.04062 -0.04453 0.21444  295 MET C N     
9891  C CA    . MET C 294 ? 0.51041 0.62556 0.86748 -0.04774 -0.05920 0.19612  295 MET C CA    
9892  C C     . MET C 294 ? 0.56992 0.67349 0.89475 -0.04375 -0.04847 0.18946  295 MET C C     
9893  O O     . MET C 294 ? 0.51527 0.59958 0.83043 -0.05153 -0.05864 0.18253  295 MET C O     
9894  C CB    . MET C 294 ? 0.39225 0.49246 0.72329 -0.04463 -0.06823 0.17837  295 MET C CB    
9895  C CG    . MET C 294 ? 0.52724 0.63203 0.88585 -0.05011 -0.08425 0.18149  295 MET C CG    
9896  S SD    . MET C 294 ? 0.48175 0.57257 0.86619 -0.06619 -0.10909 0.18381  295 MET C SD    
9897  C CE    . MET C 294 ? 0.42190 0.53043 0.85348 -0.07062 -0.12243 0.19588  295 MET C CE    
9898  N N     . GLU C 295 ? 0.43470 0.54849 0.74174 -0.03083 -0.02928 0.19060  296 GLU C N     
9899  C CA    . GLU C 295 ? 0.36277 0.46351 0.63489 -0.02540 -0.02063 0.18129  296 GLU C CA    
9900  C C     . GLU C 295 ? 0.51522 0.63352 0.79239 -0.01708 -0.00195 0.19593  296 GLU C C     
9901  O O     . GLU C 295 ? 0.53174 0.64261 0.80196 -0.02000 0.00013  0.19758  296 GLU C O     
9902  C CB    . GLU C 295 ? 0.38730 0.47656 0.62351 -0.01604 -0.01823 0.16403  296 GLU C CB    
9903  C CG    . GLU C 295 ? 0.48087 0.55055 0.70508 -0.02299 -0.03507 0.14924  296 GLU C CG    
9904  C CD    . GLU C 295 ? 0.72007 0.76720 0.92435 -0.03001 -0.04358 0.13843  296 GLU C CD    
9905  O OE1   . GLU C 295 ? 0.56079 0.60116 0.74197 -0.02515 -0.03500 0.13310  296 GLU C OE1   
9906  O OE2   . GLU C 295 ? 0.71114 0.74705 0.92255 -0.03935 -0.05939 0.13505  296 GLU C OE2   
9907  N N     . GLY C 296 ? 0.37597 0.51737 0.66410 -0.00567 0.01173  0.20688  297 GLY C N     
9908  C CA    . GLY C 296 ? 0.39927 0.55881 0.68783 0.00606  0.03128  0.22102  297 GLY C CA    
9909  C C     . GLY C 296 ? 0.55132 0.72809 0.83371 0.02367  0.04471  0.22311  297 GLY C C     
9910  O O     . GLY C 296 ? 0.43082 0.60644 0.71341 0.02507  0.03826  0.21513  297 GLY C O     
9911  N N     . PHE C 297 ? 0.49305 0.68520 0.76825 0.03849  0.06334  0.23388  298 PHE C N     
9912  C CA    . PHE C 297 ? 0.55632 0.76234 0.81903 0.05878  0.07634  0.23380  298 PHE C CA    
9913  C C     . PHE C 297 ? 0.50725 0.68856 0.72885 0.06554  0.06962  0.20869  298 PHE C C     
9914  O O     . PHE C 297 ? 0.44726 0.60415 0.64496 0.05873  0.06107  0.19407  298 PHE C O     
9915  C CB    . PHE C 297 ? 0.42311 0.64789 0.67933 0.07608  0.09747  0.24875  298 PHE C CB    
9916  C CG    . PHE C 297 ? 0.59608 0.83513 0.83790 0.09966  0.11073  0.24862  298 PHE C CG    
9917  C CD1   . PHE C 297 ? 0.57092 0.83367 0.84275 0.10352  0.11440  0.26005  298 PHE C CD1   
9918  C CD2   . PHE C 297 ? 0.41083 0.63841 0.60906 0.11869  0.11793  0.23613  298 PHE C CD2   
9919  C CE1   . PHE C 297 ? 0.60212 0.87745 0.85964 0.12684  0.12626  0.25919  298 PHE C CE1   
9920  C CE2   . PHE C 297 ? 0.61322 0.85164 0.79611 0.14225  0.12843  0.23454  298 PHE C CE2   
9921  C CZ    . PHE C 297 ? 0.55770 0.82020 0.76968 0.14672  0.13314  0.24607  298 PHE C CZ    
9922  N N     . VAL C 298 ? 0.45649 0.64473 0.67188 0.07926  0.07325  0.20452  299 VAL C N     
9923  C CA    . VAL C 298 ? 0.48162 0.64696 0.66855 0.08184  0.06276  0.18250  299 VAL C CA    
9924  C C     . VAL C 298 ? 0.50622 0.65232 0.65178 0.09303  0.06523  0.16790  299 VAL C C     
9925  O O     . VAL C 298 ? 0.39981 0.52470 0.52366 0.09272  0.05501  0.15021  299 VAL C O     
9926  C CB    . VAL C 298 ? 0.57753 0.75499 0.77120 0.09381  0.06479  0.18262  299 VAL C CB    
9927  C CG1   . VAL C 298 ? 0.44747 0.64481 0.68474 0.08282  0.06116  0.19747  299 VAL C CG1   
9928  C CG2   . VAL C 298 ? 0.42333 0.61638 0.60342 0.11863  0.08231  0.18845  299 VAL C CG2   
9929  N N     . THR C 299 ? 0.44248 0.59518 0.57735 0.10309  0.07780  0.17537  300 THR C N     
9930  C CA    . THR C 299 ? 0.40817 0.54151 0.50424 0.11368  0.07830  0.16138  300 THR C CA    
9931  C C     . THR C 299 ? 0.53319 0.65211 0.62275 0.10047  0.07370  0.15903  300 THR C C     
9932  O O     . THR C 299 ? 0.49121 0.59830 0.55250 0.10982  0.07623  0.15166  300 THR C O     
9933  C CB    . THR C 299 ? 0.51744 0.66459 0.59687 0.13885  0.09479  0.16823  300 THR C CB    
9934  O OG1   . THR C 299 ? 0.51876 0.68856 0.61848 0.13853  0.10850  0.19036  300 THR C OG1   
9935  C CG2   . THR C 299 ? 0.43739 0.59639 0.51787 0.15538  0.09901  0.16791  300 THR C CG2   
9936  N N     . TYR C 300 ? 0.48266 0.60144 0.59701 0.08010  0.06609  0.16469  301 TYR C N     
9937  C CA    . TYR C 300 ? 0.43185 0.53255 0.53740 0.06738  0.05860  0.15851  301 TYR C CA    
9938  C C     . TYR C 300 ? 0.48372 0.57428 0.60576 0.04730  0.04339  0.15382  301 TYR C C     
9939  O O     . TYR C 300 ? 0.44187 0.51275 0.55008 0.03855  0.03431  0.14248  301 TYR C O     
9940  C CB    . TYR C 300 ? 0.50047 0.61202 0.61450 0.06755  0.06872  0.17449  301 TYR C CB    
9941  C CG    . TYR C 300 ? 0.55815 0.68945 0.71340 0.05627  0.07048  0.19493  301 TYR C CG    
9942  C CD1   . TYR C 300 ? 0.47239 0.59427 0.64680 0.03618  0.05705  0.19497  301 TYR C CD1   
9943  C CD2   . TYR C 300 ? 0.51762 0.67697 0.69344 0.06652  0.08504  0.21475  301 TYR C CD2   
9944  C CE1   . TYR C 300 ? 0.46905 0.60701 0.68368 0.02539  0.05577  0.21348  301 TYR C CE1   
9945  C CE2   . TYR C 300 ? 0.50884 0.68732 0.72748 0.05526  0.08576  0.23532  301 TYR C CE2   
9946  C CZ    . TYR C 300 ? 0.39476 0.56144 0.63339 0.03410  0.06998  0.23425  301 TYR C CZ    
9947  O OH    . TYR C 300 ? 0.44121 0.62487 0.72463 0.02248  0.06781  0.25429  301 TYR C OH    
9948  N N     . GLY C 301 ? 0.38367 0.48775 0.53473 0.04109  0.04038  0.16272  302 GLY C N     
9949  C CA    . GLY C 301 ? 0.38062 0.47369 0.54274 0.02555  0.02448  0.15604  302 GLY C CA    
9950  C C     . GLY C 301 ? 0.49866 0.57842 0.66429 0.01083  0.01506  0.15465  302 GLY C C     
9951  O O     . GLY C 301 ? 0.43917 0.50034 0.59310 0.00284  0.00284  0.14149  302 GLY C O     
9952  N N     . GLY C 302 ? 0.41579 0.50471 0.59724 0.00788  0.02056  0.16861  303 GLY C N     
9953  C CA    . GLY C 302 ? 0.34064 0.41555 0.52529 -0.00509 0.01080  0.16710  303 GLY C CA    
9954  C C     . GLY C 302 ? 0.51356 0.57009 0.66587 -0.00227 0.01166  0.15450  303 GLY C C     
9955  O O     . GLY C 302 ? 0.41406 0.45504 0.56326 -0.01208 0.00171  0.14870  303 GLY C O     
9956  N N     . LEU C 303 ? 0.38871 0.44605 0.51695 0.01172  0.02223  0.14967  304 LEU C N     
9957  C CA    . LEU C 303 ? 0.39217 0.43401 0.49128 0.01617  0.02362  0.13899  304 LEU C CA    
9958  C C     . LEU C 303 ? 0.33640 0.38856 0.42974 0.02755  0.03756  0.14962  304 LEU C C     
9959  O O     . LEU C 303 ? 0.45179 0.52129 0.54963 0.03925  0.04870  0.15920  304 LEU C O     
9960  C CB    . LEU C 303 ? 0.38697 0.41731 0.46042 0.02382  0.02129  0.12258  304 LEU C CB    
9961  C CG    . LEU C 303 ? 0.41443 0.43021 0.48349 0.01472  0.00858  0.10983  304 LEU C CG    
9962  C CD1   . LEU C 303 ? 0.39984 0.40612 0.44589 0.02376  0.00821  0.09698  304 LEU C CD1   
9963  C CD2   . LEU C 303 ? 0.33067 0.33263 0.39660 0.00409  0.00096  0.10550  304 LEU C CD2   
9964  N N     . ALA C 304 ? 0.38245 0.42399 0.46418 0.02557  0.03721  0.14795  305 ALA C N     
9965  C CA    . ALA C 304 ? 0.35749 0.40459 0.42446 0.03903  0.04962  0.15443  305 ALA C CA    
9966  C C     . ALA C 304 ? 0.35131 0.39283 0.38889 0.05506  0.05269  0.14153  305 ALA C C     
9967  O O     . ALA C 304 ? 0.36341 0.39146 0.38981 0.05283  0.04346  0.12586  305 ALA C O     
9968  C CB    . ALA C 304 ? 0.41732 0.45125 0.47583 0.03349  0.04649  0.15305  305 ALA C CB    
9969  N N     . GLY C 305 ? 0.41962 0.47145 0.44494 0.07218  0.06534  0.14888  306 GLY C N     
9970  C CA    . GLY C 305 ? 0.35842 0.40127 0.35286 0.08913  0.06600  0.13540  306 GLY C CA    
9971  C C     . GLY C 305 ? 0.36812 0.38700 0.34038 0.08598  0.05522  0.11809  306 GLY C C     
9972  O O     . GLY C 305 ? 0.35320 0.35944 0.30926 0.09115  0.04795  0.10293  306 GLY C O     
9973  N N     . ARG C 306 ? 0.33545 0.34783 0.30930 0.07692  0.05322  0.12064  307 ARG C N     
9974  C CA    . ARG C 306 ? 0.33474 0.32620 0.29009 0.07406  0.04337  0.10524  307 ARG C CA    
9975  C C     . ARG C 306 ? 0.36019 0.34089 0.32116 0.06205  0.03142  0.09268  307 ARG C C     
9976  O O     . ARG C 306 ? 0.37189 0.33781 0.31743 0.06387  0.02374  0.07876  307 ARG C O     
9977  C CB    . ARG C 306 ? 0.34606 0.33342 0.30390 0.06669  0.04355  0.11119  307 ARG C CB    
9978  C CG    . ARG C 306 ? 0.37613 0.36826 0.36178 0.04921  0.04058  0.12041  307 ARG C CG    
9979  C CD    . ARG C 306 ? 0.35207 0.33497 0.33692 0.04238  0.03770  0.12257  307 ARG C CD    
9980  N NE    . ARG C 306 ? 0.42853 0.41566 0.44060 0.02774  0.03424  0.13296  307 ARG C NE    
9981  C CZ    . ARG C 306 ? 0.37097 0.37122 0.40178 0.02641  0.04131  0.15180  307 ARG C CZ    
9982  N NH1   . ARG C 306 ? 0.40476 0.41647 0.42801 0.03964  0.05430  0.16343  307 ARG C NH1   
9983  N NH2   . ARG C 306 ? 0.39660 0.39840 0.45473 0.01214  0.03471  0.15978  307 ARG C NH2   
9984  N N     . ASP C 307 ? 0.31916 0.30748 0.30258 0.05059  0.02942  0.09805  308 ASP C N     
9985  C CA    . ASP C 307 ? 0.31036 0.28920 0.29745 0.04042  0.01889  0.08752  308 ASP C CA    
9986  C C     . ASP C 307 ? 0.33942 0.31840 0.32105 0.04790  0.01730  0.08070  308 ASP C C     
9987  O O     . ASP C 307 ? 0.30104 0.26818 0.27628 0.04452  0.00905  0.06956  308 ASP C O     
9988  C CB    . ASP C 307 ? 0.34593 0.32990 0.35642 0.02606  0.01509  0.09473  308 ASP C CB    
9989  C CG    . ASP C 307 ? 0.43955 0.41716 0.45327 0.01767  0.01249  0.09760  308 ASP C CG    
9990  O OD1   . ASP C 307 ? 0.41152 0.37537 0.41065 0.01647  0.00775  0.08749  308 ASP C OD1   
9991  O OD2   . ASP C 307 ? 0.40511 0.39144 0.43677 0.01286  0.01498  0.11041  308 ASP C OD2   
9992  N N     . MET C 308 ? 0.32260 0.31491 0.30714 0.05867  0.02512  0.08781  309 MET C N     
9993  C CA    . MET C 308 ? 0.31010 0.29958 0.28503 0.06889  0.02290  0.07971  309 MET C CA    
9994  C C     . MET C 308 ? 0.32128 0.29482 0.27122 0.07911  0.01857  0.06730  309 MET C C     
9995  O O     . MET C 308 ? 0.36404 0.32569 0.30773 0.07963  0.00969  0.05622  309 MET C O     
9996  C CB    . MET C 308 ? 0.31993 0.32741 0.30083 0.08133  0.03307  0.08981  309 MET C CB    
9997  C CG    . MET C 308 ? 0.34810 0.37042 0.35685 0.07137  0.03403  0.10015  309 MET C CG    
9998  S SD    . MET C 308 ? 0.42290 0.46704 0.43960 0.08759  0.04543  0.11077  309 MET C SD    
9999  C CE    . MET C 308 ? 0.39289 0.45206 0.40944 0.09628  0.06050  0.12691  309 MET C CE    
10000 N N     . ALA C 309 ? 0.33166 0.30390 0.26857 0.08654  0.02348  0.06948  310 ALA C N     
10001 C CA    . ALA C 309 ? 0.34424 0.30015 0.25769 0.09639  0.01744  0.05741  310 ALA C CA    
10002 C C     . ALA C 309 ? 0.39688 0.33753 0.31219 0.08338  0.00584  0.04729  310 ALA C C     
10003 O O     . ALA C 309 ? 0.35515 0.28248 0.26149 0.08718  -0.00355 0.03594  310 ALA C O     
10004 C CB    . ALA C 309 ? 0.35808 0.31581 0.25726 0.10634  0.02481  0.06281  310 ALA C CB    
10005 N N     . ALA C 310 ? 0.37620 0.31857 0.30379 0.06873  0.00599  0.05176  311 ALA C N     
10006 C CA    . ALA C 310 ? 0.32760 0.25827 0.25766 0.05744  -0.00315 0.04374  311 ALA C CA    
10007 C C     . ALA C 310 ? 0.32153 0.24975 0.25972 0.05205  -0.00944 0.03908  311 ALA C C     
10008 O O     . ALA C 310 ? 0.34940 0.26696 0.28579 0.04875  -0.01740 0.03125  311 ALA C O     
10009 C CB    . ALA C 310 ? 0.34731 0.28066 0.28803 0.04467  -0.00168 0.04953  311 ALA C CB    
10010 N N     . MET C 311 ? 0.32189 0.26063 0.27080 0.05094  -0.00601 0.04500  312 MET C N     
10011 C CA    . MET C 311 ? 0.37508 0.31200 0.33146 0.04643  -0.01168 0.04182  312 MET C CA    
10012 C C     . MET C 311 ? 0.34048 0.26795 0.28695 0.05672  -0.01754 0.03340  312 MET C C     
10013 O O     . MET C 311 ? 0.33334 0.25216 0.28278 0.05189  -0.02550 0.02811  312 MET C O     
10014 C CB    . MET C 311 ? 0.28828 0.23895 0.25852 0.04442  -0.00717 0.05034  312 MET C CB    
10015 C CG    . MET C 311 ? 0.33277 0.28112 0.31089 0.03813  -0.01359 0.04783  312 MET C CG    
10016 S SD    . MET C 311 ? 0.38215 0.34572 0.37813 0.03524  -0.01074 0.05712  312 MET C SD    
10017 C CE    . MET C 311 ? 0.32432 0.29519 0.33144 0.02556  -0.00741 0.06580  312 MET C CE    
10018 N N     . VAL C 312 ? 0.37135 0.30025 0.30636 0.07172  -0.01409 0.03268  313 VAL C N     
10019 C CA    . VAL C 312 ? 0.38288 0.29946 0.30590 0.08366  -0.02205 0.02295  313 VAL C CA    
10020 C C     . VAL C 312 ? 0.44992 0.35056 0.36872 0.07966  -0.03246 0.01436  313 VAL C C     
10021 O O     . VAL C 312 ? 0.40488 0.29478 0.32718 0.07818  -0.04277 0.00818  313 VAL C O     
10022 C CB    . VAL C 312 ? 0.46411 0.38359 0.37016 0.10306  -0.01632 0.02293  313 VAL C CB    
10023 C CG1   . VAL C 312 ? 0.45435 0.35655 0.34417 0.11733  -0.02766 0.01032  313 VAL C CG1   
10024 C CG2   . VAL C 312 ? 0.36106 0.29857 0.27518 0.10785  -0.00583 0.03270  313 VAL C CG2   
10025 N N     . GLN C 313 ? 0.35432 0.25374 0.26791 0.07747  -0.03020 0.01494  314 GLN C N     
10026 C CA    . GLN C 313 ? 0.38293 0.26904 0.29479 0.07390  -0.03981 0.00770  314 GLN C CA    
10027 C C     . GLN C 313 ? 0.40884 0.29521 0.33757 0.05789  -0.04306 0.00942  314 GLN C C     
10028 O O     . GLN C 313 ? 0.34647 0.22308 0.28044 0.05514  -0.05274 0.00452  314 GLN C O     
10029 C CB    . GLN C 313 ? 0.38687 0.27238 0.28872 0.07634  -0.03614 0.00843  314 GLN C CB    
10030 C CG    . GLN C 313 ? 0.40913 0.28177 0.31014 0.07367  -0.04636 0.00114  314 GLN C CG    
10031 C CD    . GLN C 313 ? 0.54399 0.40144 0.43746 0.08428  -0.05960 -0.00906 314 GLN C CD    
10032 O OE1   . GLN C 313 ? 0.45428 0.30861 0.33376 0.09881  -0.06032 -0.01240 314 GLN C OE1   
10033 N NE2   . GLN C 313 ? 0.39349 0.24140 0.29721 0.07765  -0.07076 -0.01370 314 GLN C NE2   
10034 N N     . GLY C 314 ? 0.35864 0.25589 0.29620 0.04788  -0.03556 0.01686  315 GLY C N     
10035 C CA    . GLY C 314 ? 0.33421 0.23195 0.28372 0.03518  -0.03773 0.01859  315 GLY C CA    
10036 C C     . GLY C 314 ? 0.37237 0.26857 0.33036 0.03281  -0.04265 0.01854  315 GLY C C     
10037 O O     . GLY C 314 ? 0.34370 0.23678 0.30992 0.02575  -0.04691 0.01882  315 GLY C O     
10038 N N     . LEU C 315 ? 0.36981 0.26901 0.32666 0.03913  -0.04165 0.01928  316 LEU C N     
10039 C CA    . LEU C 315 ? 0.35730 0.25342 0.32166 0.03794  -0.04739 0.01899  316 LEU C CA    
10040 C C     . LEU C 315 ? 0.39196 0.27444 0.35733 0.04066  -0.05828 0.01288  316 LEU C C     
10041 O O     . LEU C 315 ? 0.46401 0.34315 0.44055 0.03393  -0.06364 0.01478  316 LEU C O     
10042 C CB    . LEU C 315 ? 0.31717 0.21836 0.27937 0.04651  -0.04492 0.01999  316 LEU C CB    
10043 C CG    . LEU C 315 ? 0.31569 0.23066 0.28518 0.04090  -0.03731 0.02777  316 LEU C CG    
10044 C CD1   . LEU C 315 ? 0.39510 0.31737 0.36301 0.05162  -0.03338 0.02949  316 LEU C CD1   
10045 C CD2   . LEU C 315 ? 0.39098 0.30601 0.37047 0.03087  -0.04080 0.03072  316 LEU C CD2   
10046 N N     . GLU C 316 ? 0.38837 0.26261 0.34291 0.05061  -0.06232 0.00620  317 GLU C N     
10047 C CA    . GLU C 316 ? 0.44123 0.30075 0.39867 0.05280  -0.07542 -0.00016 317 GLU C CA    
10048 C C     . GLU C 316 ? 0.43134 0.29105 0.40073 0.04128  -0.07703 0.00272  317 GLU C C     
10049 O O     . GLU C 316 ? 0.38519 0.24002 0.36935 0.03529  -0.08478 0.00442  317 GLU C O     
10050 C CB    . GLU C 316 ? 0.39595 0.24545 0.33613 0.06766  -0.08052 -0.00889 317 GLU C CB    
10051 C CG    . GLU C 316 ? 0.56075 0.39358 0.50453 0.06945  -0.09628 -0.01626 317 GLU C CG    
10052 C CD    . GLU C 316 ? 0.61245 0.43370 0.56624 0.07072  -0.10946 -0.01924 317 GLU C CD    
10053 O OE1   . GLU C 316 ? 0.47666 0.30172 0.42943 0.07358  -0.10610 -0.01736 317 GLU C OE1   
10054 O OE2   . GLU C 316 ? 0.66680 0.47502 0.63117 0.06873  -0.12392 -0.02296 317 GLU C OE2   
10055 N N     . GLU C 317 ? 0.38667 0.25238 0.35095 0.03864  -0.06972 0.00416  318 GLU C N     
10056 C CA    . GLU C 317 ? 0.33067 0.19717 0.30490 0.02997  -0.07070 0.00636  318 GLU C CA    
10057 C C     . GLU C 317 ? 0.35913 0.23367 0.34723 0.01911  -0.06686 0.01434  318 GLU C C     
10058 O O     . GLU C 317 ? 0.34053 0.21496 0.34188 0.01318  -0.07012 0.01747  318 GLU C O     
10059 C CB    . GLU C 317 ? 0.31832 0.18955 0.28281 0.03020  -0.06317 0.00637  318 GLU C CB    
10060 C CG    . GLU C 317 ? 0.37751 0.24057 0.32697 0.04177  -0.06688 -0.00052 318 GLU C CG    
10061 C CD    . GLU C 317 ? 0.49167 0.35761 0.43330 0.04164  -0.06116 0.00008  318 GLU C CD    
10062 O OE1   . GLU C 317 ? 0.37510 0.24758 0.32414 0.03249  -0.05616 0.00445  318 GLU C OE1   
10063 O OE2   . GLU C 317 ? 0.42083 0.28171 0.34756 0.05195  -0.06204 -0.00392 318 GLU C OE2   
10064 N N     . GLY C 318 ? 0.33251 0.21475 0.31808 0.01711  -0.05992 0.01841  319 GLY C N     
10065 C CA    . GLY C 318 ? 0.34272 0.23175 0.33728 0.00885  -0.05649 0.02560  319 GLY C CA    
10066 C C     . GLY C 318 ? 0.30284 0.18773 0.31060 0.00664  -0.06353 0.02885  319 GLY C C     
10067 O O     . GLY C 318 ? 0.30765 0.19813 0.32369 0.00033  -0.06075 0.03624  319 GLY C O     
10068 N N     . THR C 319 ? 0.29470 0.16924 0.30420 0.01248  -0.07306 0.02383  320 THR C N     
10069 C CA    . THR C 319 ? 0.35977 0.22803 0.38414 0.01022  -0.08205 0.02707  320 THR C CA    
10070 C C     . THR C 319 ? 0.37488 0.23678 0.41454 0.00726  -0.09101 0.02772  320 THR C C     
10071 O O     . THR C 319 ? 0.39275 0.24921 0.44938 0.00410  -0.09971 0.03210  320 THR C O     
10072 C CB    . THR C 319 ? 0.42942 0.28770 0.44850 0.01905  -0.08999 0.02075  320 THR C CB    
10073 O OG1   . THR C 319 ? 0.40317 0.24964 0.41563 0.02765  -0.09892 0.01117  320 THR C OG1   
10074 C CG2   . THR C 319 ? 0.40393 0.26998 0.40961 0.02342  -0.08112 0.02012  320 THR C CG2   
10075 N N     . GLU C 320 ? 0.33953 0.20170 0.37579 0.00806  -0.09014 0.02414  321 GLU C N     
10076 C CA    . GLU C 320 ? 0.40010 0.25512 0.45244 0.00637  -0.10110 0.02369  321 GLU C CA    
10077 C C     . GLU C 320 ? 0.31389 0.17967 0.38756 -0.00370 -0.09679 0.03641  321 GLU C C     
10078 O O     . GLU C 320 ? 0.32715 0.20548 0.39665 -0.00706 -0.08445 0.04141  321 GLU C O     
10079 C CB    . GLU C 320 ? 0.41378 0.26527 0.45502 0.01153  -0.10227 0.01563  321 GLU C CB    
10080 C CG    . GLU C 320 ? 0.49464 0.33397 0.51575 0.02389  -0.10849 0.00403  321 GLU C CG    
10081 C CD    . GLU C 320 ? 0.74207 0.57955 0.74682 0.03035  -0.10659 -0.00274 321 GLU C CD    
10082 O OE1   . GLU C 320 ? 0.68123 0.52491 0.69196 0.02490  -0.10268 0.00032  321 GLU C OE1   
10083 O OE2   . GLU C 320 ? 0.65422 0.48444 0.63939 0.04190  -0.10854 -0.01060 321 GLU C OE2   
10084 N N     . GLU C 321 ? 0.37487 0.23547 0.47150 -0.00762 -0.10729 0.04218  322 GLU C N     
10085 C CA    . GLU C 321 ? 0.34074 0.21316 0.45987 -0.01638 -0.10233 0.05734  322 GLU C CA    
10086 C C     . GLU C 321 ? 0.34574 0.22827 0.47423 -0.01938 -0.09711 0.06155  322 GLU C C     
10087 O O     . GLU C 321 ? 0.38064 0.27842 0.51331 -0.02313 -0.08460 0.07224  322 GLU C O     
10088 C CB    . GLU C 321 ? 0.34497 0.20831 0.49026 -0.02002 -0.11675 0.06335  322 GLU C CB    
10089 C CG    . GLU C 321 ? 0.39610 0.27275 0.56619 -0.02854 -0.11081 0.08184  322 GLU C CG    
10090 C CD    . GLU C 321 ? 0.64437 0.51123 0.84226 -0.03284 -0.12581 0.08916  322 GLU C CD    
10091 O OE1   . GLU C 321 ? 0.48977 0.33868 0.68167 -0.02814 -0.13958 0.07864  322 GLU C OE1   
10092 O OE2   . GLU C 321 ? 0.54425 0.42155 0.77039 -0.04027 -0.12382 0.10601  322 GLU C OE2   
10093 N N     . GLU C 322 ? 0.36410 0.23819 0.49560 -0.01665 -0.10702 0.05336  323 GLU C N     
10094 C CA    . GLU C 322 ? 0.36631 0.25005 0.50627 -0.01869 -0.10234 0.05657  323 GLU C CA    
10095 C C     . GLU C 322 ? 0.41883 0.31405 0.53600 -0.01678 -0.08529 0.05573  323 GLU C C     
10096 O O     . GLU C 322 ? 0.28355 0.19304 0.40780 -0.01952 -0.07494 0.06470  323 GLU C O     
10097 C CB    . GLU C 322 ? 0.43887 0.30956 0.57918 -0.01425 -0.11636 0.04527  323 GLU C CB    
10098 C CG    . GLU C 322 ? 0.53489 0.39072 0.69792 -0.01511 -0.13725 0.04398  323 GLU C CG    
10099 C CD    . GLU C 322 ? 0.96189 0.79941 1.10809 -0.00794 -0.14800 0.03285  323 GLU C CD    
10100 O OE1   . GLU C 322 ? 0.55044 0.38900 0.66951 -0.00284 -0.13798 0.02768  323 GLU C OE1   
10101 O OE2   . GLU C 322 ? 0.85171 0.67341 1.01304 -0.00683 -0.16749 0.02934  323 GLU C OE2   
10102 N N     . TYR C 323 ? 0.28014 0.16917 0.37045 -0.01136 -0.08265 0.04539  324 TYR C N     
10103 C CA    . TYR C 323 ? 0.33552 0.23317 0.40590 -0.01012 -0.06891 0.04459  324 TYR C CA    
10104 C C     . TYR C 323 ? 0.31332 0.22223 0.38490 -0.01367 -0.05874 0.05485  324 TYR C C     
10105 O O     . TYR C 323 ? 0.30785 0.22716 0.37565 -0.01402 -0.04880 0.05933  324 TYR C O     
10106 C CB    . TYR C 323 ? 0.35645 0.24627 0.40272 -0.00433 -0.06871 0.03412  324 TYR C CB    
10107 C CG    . TYR C 323 ? 0.32506 0.22276 0.35591 -0.00492 -0.05691 0.03588  324 TYR C CG    
10108 C CD1   . TYR C 323 ? 0.30070 0.20484 0.32432 -0.00527 -0.04909 0.03624  324 TYR C CD1   
10109 C CD2   . TYR C 323 ? 0.34008 0.23809 0.36512 -0.00499 -0.05504 0.03727  324 TYR C CD2   
10110 C CE1   . TYR C 323 ? 0.29432 0.20340 0.30502 -0.00564 -0.04109 0.03734  324 TYR C CE1   
10111 C CE2   . TYR C 323 ? 0.31390 0.21816 0.32718 -0.00580 -0.04667 0.03890  324 TYR C CE2   
10112 C CZ    . TYR C 323 ? 0.31128 0.22026 0.31734 -0.00613 -0.04042 0.03865  324 TYR C CZ    
10113 O OH    . TYR C 323 ? 0.32262 0.23529 0.31733 -0.00653 -0.03486 0.03937  324 TYR C OH    
10114 N N     . LEU C 324 ? 0.30289 0.20908 0.37798 -0.01504 -0.06155 0.05831  325 LEU C N     
10115 C CA    . LEU C 324 ? 0.30571 0.22132 0.37802 -0.01706 -0.05241 0.06746  325 LEU C CA    
10116 C C     . LEU C 324 ? 0.29309 0.22104 0.38320 -0.02019 -0.04670 0.08088  325 LEU C C     
10117 O O     . LEU C 324 ? 0.29086 0.22910 0.37174 -0.01874 -0.03576 0.08636  325 LEU C O     
10118 C CB    . LEU C 324 ? 0.30582 0.21535 0.38008 -0.01766 -0.05777 0.06893  325 LEU C CB    
10119 C CG    . LEU C 324 ? 0.33614 0.23848 0.39072 -0.01328 -0.05912 0.05844  325 LEU C CG    
10120 C CD1   . LEU C 324 ? 0.34134 0.23490 0.40138 -0.01224 -0.06791 0.05782  325 LEU C CD1   
10121 C CD2   . LEU C 324 ? 0.31269 0.22265 0.35008 -0.01273 -0.04896 0.05917  325 LEU C CD2   
10122 N N     . HIS C 325 ? 0.32729 0.25446 0.44343 -0.02361 -0.05445 0.08658  326 HIS C N     
10123 C CA    . HIS C 325 ? 0.32616 0.26756 0.46461 -0.02657 -0.04863 0.10172  326 HIS C CA    
10124 C C     . HIS C 325 ? 0.35891 0.31070 0.48882 -0.02308 -0.03848 0.10081  326 HIS C C     
10125 O O     . HIS C 325 ? 0.30433 0.27071 0.43537 -0.02136 -0.02663 0.11181  326 HIS C O     
10126 C CB    . HIS C 325 ? 0.34135 0.27799 0.51237 -0.03140 -0.06203 0.10635  326 HIS C CB    
10127 C CG    . HIS C 325 ? 0.40269 0.35546 0.60287 -0.03485 -0.05702 0.12294  326 HIS C CG    
10128 N ND1   . HIS C 325 ? 0.42323 0.38920 0.63875 -0.03745 -0.04890 0.14148  326 HIS C ND1   
10129 C CD2   . HIS C 325 ? 0.37523 0.33412 0.59396 -0.03568 -0.05891 0.12507  326 HIS C CD2   
10130 C CE1   . HIS C 325 ? 0.49189 0.47292 0.73494 -0.03956 -0.04483 0.15527  326 HIS C CE1   
10131 N NE2   . HIS C 325 ? 0.43677 0.41384 0.68316 -0.03880 -0.05120 0.14533  326 HIS C NE2   
10132 N N     . TYR C 326 ? 0.28083 0.22491 0.40087 -0.02076 -0.04300 0.08790  327 TYR C N     
10133 C CA    A TYR C 326 ? 0.30639 0.25781 0.41612 -0.01688 -0.03464 0.08529  327 TYR C CA    
10134 C CA    B TYR C 326 ? 0.30632 0.25780 0.41618 -0.01689 -0.03462 0.08538  327 TYR C CA    
10135 C C     . TYR C 326 ? 0.29926 0.25331 0.38097 -0.01258 -0.02420 0.08240  327 TYR C C     
10136 O O     . TYR C 326 ? 0.29363 0.25863 0.37029 -0.00878 -0.01410 0.08773  327 TYR C O     
10137 C CB    A TYR C 326 ? 0.29294 0.23355 0.39718 -0.01522 -0.04298 0.07223  327 TYR C CB    
10138 C CB    B TYR C 326 ? 0.29305 0.23379 0.39807 -0.01532 -0.04311 0.07248  327 TYR C CB    
10139 C CG    A TYR C 326 ? 0.30107 0.24511 0.38754 -0.01067 -0.03520 0.06669  327 TYR C CG    
10140 C CG    B TYR C 326 ? 0.29917 0.23798 0.37757 -0.01065 -0.03688 0.06305  327 TYR C CG    
10141 C CD1   A TYR C 326 ? 0.25882 0.21360 0.35749 -0.00917 -0.03073 0.07198  327 TYR C CD1   
10142 C CD1   B TYR C 326 ? 0.27677 0.22427 0.35378 -0.00762 -0.02968 0.06463  327 TYR C CD1   
10143 C CD2   A TYR C 326 ? 0.28336 0.22032 0.34283 -0.00775 -0.03262 0.05714  327 TYR C CD2   
10144 C CD2   B TYR C 326 ? 0.27859 0.20716 0.33512 -0.00902 -0.03852 0.05343  327 TYR C CD2   
10145 C CE1   A TYR C 326 ? 0.27460 0.23122 0.35685 -0.00423 -0.02453 0.06659  327 TYR C CE1   
10146 C CE1   B TYR C 326 ? 0.32539 0.26920 0.37932 -0.00354 -0.02568 0.05614  327 TYR C CE1   
10147 C CE2   A TYR C 326 ? 0.28926 0.22761 0.33400 -0.00388 -0.02713 0.05245  327 TYR C CE2   
10148 C CE2   B TYR C 326 ? 0.30808 0.23468 0.34405 -0.00576 -0.03386 0.04654  327 TYR C CE2   
10149 C CZ    A TYR C 326 ? 0.32690 0.27426 0.38195 -0.00179 -0.02335 0.05656  327 TYR C CZ    
10150 C CZ    B TYR C 326 ? 0.28141 0.21448 0.31602 -0.00327 -0.02823 0.04753  327 TYR C CZ    
10151 O OH    A TYR C 326 ? 0.31256 0.25994 0.35292 0.00285  -0.01892 0.05139  327 TYR C OH    
10152 O OH    B TYR C 326 ? 0.30023 0.22942 0.31576 -0.00019 -0.02535 0.04072  327 TYR C OH    
10153 N N     . ARG C 327 ? 0.29413 0.23795 0.35766 -0.01227 -0.02729 0.07384  328 ARG C N     
10154 C CA    . ARG C 327 ? 0.31459 0.25846 0.35333 -0.00879 -0.02069 0.06967  328 ARG C CA    
10155 C C     . ARG C 327 ? 0.34173 0.29548 0.37797 -0.00695 -0.01246 0.08027  328 ARG C C     
10156 O O     . ARG C 327 ? 0.31244 0.27182 0.33501 -0.00172 -0.00493 0.08096  328 ARG C O     
10157 C CB    . ARG C 327 ? 0.27834 0.21137 0.30471 -0.00953 -0.02625 0.06111  328 ARG C CB    
10158 C CG    . ARG C 327 ? 0.31072 0.24170 0.31480 -0.00706 -0.02267 0.05560  328 ARG C CG    
10159 C CD    . ARG C 327 ? 0.39704 0.33305 0.39448 -0.00597 -0.01822 0.06217  328 ARG C CD    
10160 N NE    . ARG C 327 ? 0.29707 0.22834 0.27743 -0.00479 -0.01925 0.05652  328 ARG C NE    
10161 C CZ    . ARG C 327 ? 0.35639 0.28582 0.32214 -0.00180 -0.01777 0.05152  328 ARG C CZ    
10162 N NH1   . ARG C 327 ? 0.31162 0.24338 0.27515 0.00127  -0.01434 0.05051  328 ARG C NH1   
10163 N NH2   . ARG C 327 ? 0.27754 0.20226 0.23204 -0.00169 -0.02083 0.04753  328 ARG C NH2   
10164 N N     . ILE C 328 ? 0.30417 0.25884 0.35139 -0.01007 -0.01446 0.08822  329 ILE C N     
10165 C CA    . ILE C 328 ? 0.30059 0.26450 0.34486 -0.00768 -0.00668 0.09980  329 ILE C CA    
10166 C C     . ILE C 328 ? 0.28516 0.26392 0.34292 -0.00506 0.00202  0.11214  329 ILE C C     
10167 O O     . ILE C 328 ? 0.30542 0.29344 0.35068 0.00159  0.01193  0.11867  329 ILE C O     
10168 C CB    . ILE C 328 ? 0.32645 0.28679 0.38176 -0.01210 -0.01201 0.10594  329 ILE C CB    
10169 C CG1   . ILE C 328 ? 0.37992 0.32804 0.41929 -0.01253 -0.01858 0.09394  329 ILE C CG1   
10170 C CG2   . ILE C 328 ? 0.32330 0.29418 0.37898 -0.00969 -0.00383 0.12113  329 ILE C CG2   
10171 C CD1   . ILE C 328 ? 0.37556 0.31813 0.42455 -0.01585 -0.02528 0.09722  329 ILE C CD1   
10172 N N     . GLY C 329 ? 0.31850 0.29996 0.40163 -0.00912 -0.00186 0.11549  330 GLY C N     
10173 C CA    . GLY C 329 ? 0.32986 0.32750 0.42980 -0.00665 0.00655  0.12788  330 GLY C CA    
10174 C C     . GLY C 329 ? 0.29100 0.29344 0.37139 0.00161  0.01468  0.12194  330 GLY C C     
10175 O O     . GLY C 329 ? 0.31252 0.33043 0.39607 0.00786  0.02579  0.13289  330 GLY C O     
10176 N N     . GLN C 330 ? 0.30618 0.29574 0.36686 0.00250  0.00936  0.10533  331 GLN C N     
10177 C CA    . GLN C 330 ? 0.29262 0.28382 0.33419 0.01035  0.01508  0.09864  331 GLN C CA    
10178 C C     . GLN C 330 ? 0.34305 0.33532 0.35753 0.01841  0.02203  0.09876  331 GLN C C     
10179 O O     . GLN C 330 ? 0.30550 0.30584 0.30883 0.02795  0.03049  0.10108  331 GLN C O     
10180 C CB    . GLN C 330 ? 0.31107 0.28773 0.34159 0.00847  0.00672  0.08254  331 GLN C CB    
10181 C CG    . GLN C 330 ? 0.29055 0.26410 0.29600 0.01632  0.01042  0.07396  331 GLN C CG    
10182 C CD    . GLN C 330 ? 0.38863 0.34904 0.38634 0.01405  0.00277  0.06083  331 GLN C CD    
10183 O OE1   . GLN C 330 ? 0.30314 0.25264 0.28956 0.01100  -0.00267 0.05375  331 GLN C OE1   
10184 N NE2   . GLN C 330 ? 0.34283 0.30506 0.34747 0.01591  0.00261  0.05853  331 GLN C NE2   
10185 N N     . VAL C 331 ? 0.31882 0.30256 0.32182 0.01585  0.01780  0.09591  332 VAL C N     
10186 C CA    . VAL C 331 ? 0.32112 0.30531 0.29980 0.02364  0.02255  0.09708  332 VAL C CA    
10187 C C     . VAL C 331 ? 0.31957 0.32055 0.30494 0.02973  0.03393  0.11428  332 VAL C C     
10188 O O     . VAL C 331 ? 0.33481 0.34163 0.30059 0.04146  0.04198  0.11642  332 VAL C O     
10189 C CB    . VAL C 331 ? 0.37368 0.34667 0.34395 0.01876  0.01486  0.09217  332 VAL C CB    
10190 C CG1   . VAL C 331 ? 0.35358 0.32698 0.30058 0.02689  0.01828  0.09484  332 VAL C CG1   
10191 C CG2   . VAL C 331 ? 0.34651 0.30555 0.30898 0.01474  0.00578  0.07693  332 VAL C CG2   
10192 N N     . LYS C 332 ? 0.38224 0.39126 0.39604 0.02270  0.03457  0.12738  333 LYS C N     
10193 C CA    . LYS C 332 ? 0.35411 0.38150 0.38024 0.02750  0.04622  0.14714  333 LYS C CA    
10194 C C     . LYS C 332 ? 0.35830 0.40006 0.38791 0.03602  0.05638  0.15201  333 LYS C C     
10195 O O     . LYS C 332 ? 0.38337 0.43888 0.40279 0.04759  0.06897  0.16302  333 LYS C O     
10196 C CB    . LYS C 332 ? 0.31434 0.34593 0.37643 0.01645  0.04219  0.16007  333 LYS C CB    
10197 C CG    . LYS C 332 ? 0.34446 0.39655 0.42648 0.01947  0.05404  0.18408  333 LYS C CG    
10198 C CD    . LYS C 332 ? 0.33397 0.38653 0.45398 0.00701  0.04650  0.19620  333 LYS C CD    
10199 C CE    . LYS C 332 ? 0.49962 0.57112 0.63760 0.00937  0.05795  0.22210  333 LYS C CE    
10200 N NZ    . LYS C 332 ? 0.46799 0.56139 0.61296 0.01841  0.07289  0.23466  333 LYS C NZ    
10201 N N     . TYR C 333 ? 0.35249 0.39160 0.39558 0.03170  0.05129  0.14418  334 TYR C N     
10202 C CA    . TYR C 333 ? 0.33594 0.38887 0.38531 0.03950  0.06003  0.14846  334 TYR C CA    
10203 C C     . TYR C 333 ? 0.34045 0.39150 0.35273 0.05443  0.06652  0.14000  334 TYR C C     
10204 O O     . TYR C 333 ? 0.34932 0.41653 0.35805 0.06674  0.07928  0.14989  334 TYR C O     
10205 C CB    . TYR C 333 ? 0.34108 0.38773 0.40804 0.03214  0.05079  0.13892  334 TYR C CB    
10206 C CG    . TYR C 333 ? 0.31004 0.36807 0.37960 0.04080  0.05811  0.13975  334 TYR C CG    
10207 C CD1   . TYR C 333 ? 0.33183 0.41279 0.42895 0.04391  0.06848  0.15848  334 TYR C CD1   
10208 C CD2   . TYR C 333 ? 0.31160 0.35803 0.35776 0.04611  0.05461  0.12278  334 TYR C CD2   
10209 C CE1   . TYR C 333 ? 0.31868 0.41174 0.41953 0.05282  0.07579  0.15995  334 TYR C CE1   
10210 C CE2   . TYR C 333 ? 0.34920 0.40572 0.39761 0.05494  0.06102  0.12344  334 TYR C CE2   
10211 C CZ    . TYR C 333 ? 0.40109 0.48142 0.47676 0.05861  0.07186  0.14183  334 TYR C CZ    
10212 O OH    . TYR C 333 ? 0.35138 0.44388 0.43199 0.06807  0.07882  0.14356  334 TYR C OH    
10213 N N     . LEU C 334 ? 0.34266 0.37397 0.32779 0.05428  0.05730  0.12197  335 LEU C N     
10214 C CA    . LEU C 334 ? 0.35493 0.38058 0.30428 0.06834  0.05996  0.11267  335 LEU C CA    
10215 C C     . LEU C 334 ? 0.38446 0.41883 0.31595 0.07990  0.06955  0.12351  335 LEU C C     
10216 O O     . LEU C 334 ? 0.44269 0.48503 0.35525 0.09606  0.07896  0.12597  335 LEU C O     
10217 C CB    . LEU C 334 ? 0.35190 0.35456 0.28117 0.06375  0.04642  0.09364  335 LEU C CB    
10218 C CG    . LEU C 334 ? 0.47062 0.46270 0.36288 0.07698  0.04467  0.08281  335 LEU C CG    
10219 C CD1   . LEU C 334 ? 0.38507 0.38248 0.26815 0.09002  0.05084  0.08024  335 LEU C CD1   
10220 C CD2   . LEU C 334 ? 0.46066 0.43130 0.34083 0.06986  0.03018  0.06682  335 LEU C CD2   
10221 N N     . GLY C 335 ? 0.38082 0.41396 0.31721 0.07315  0.06748  0.13053  336 GLY C N     
10222 C CA    . GLY C 335 ? 0.39267 0.43426 0.31222 0.08429  0.07662  0.14233  336 GLY C CA    
10223 C C     . GLY C 335 ? 0.40089 0.46797 0.33682 0.09262  0.09344  0.16356  336 GLY C C     
10224 O O     . GLY C 335 ? 0.42447 0.50073 0.33712 0.10977  0.10455  0.17043  336 GLY C O     
10225 N N     . ASP C 336 ? 0.38345 0.46260 0.36008 0.08146  0.09522  0.17481  337 ASP C N     
10226 C CA    . ASP C 336 ? 0.40872 0.51460 0.40785 0.08802  0.11121  0.19769  337 ASP C CA    
10227 C C     . ASP C 336 ? 0.40571 0.52126 0.39145 0.10379  0.12071  0.19467  337 ASP C C     
10228 O O     . ASP C 336 ? 0.43295 0.56885 0.41391 0.11899  0.13705  0.21054  337 ASP C O     
10229 C CB    . ASP C 336 ? 0.42017 0.53471 0.46957 0.07123  0.10758  0.20997  337 ASP C CB    
10230 C CG    . ASP C 336 ? 0.46533 0.57658 0.53067 0.05978  0.10252  0.22039  337 ASP C CG    
10231 O OD1   . ASP C 336 ? 0.46375 0.57303 0.50482 0.06662  0.10652  0.22412  337 ASP C OD1   
10232 O OD2   . ASP C 336 ? 0.43884 0.54808 0.53995 0.04469  0.09336  0.22421  337 ASP C OD2   
10233 N N     . ARG C 337 ? 0.42202 0.52355 0.40061 0.10169  0.11117  0.17503  338 ARG C N     
10234 C CA    . ARG C 337 ? 0.42431 0.53163 0.38587 0.11797  0.11849  0.16967  338 ARG C CA    
10235 C C     . ARG C 337 ? 0.48068 0.58480 0.39649 0.13877  0.12488  0.16593  338 ARG C C     
10236 O O     . ARG C 337 ? 0.47389 0.59441 0.37888 0.15739  0.13908  0.17425  338 ARG C O     
10237 C CB    . ARG C 337 ? 0.40644 0.49468 0.36322 0.11207  0.10494  0.14768  338 ARG C CB    
10238 C CG    . ARG C 337 ? 0.38960 0.48199 0.38706 0.09689  0.09946  0.14986  338 ARG C CG    
10239 C CD    . ARG C 337 ? 0.47478 0.59060 0.49491 0.10490  0.11132  0.16223  338 ARG C CD    
10240 N NE    . ARG C 337 ? 0.47299 0.59661 0.46328 0.12706  0.12327  0.16161  338 ARG C NE    
10241 C CZ    . ARG C 337 ? 0.50862 0.61928 0.47256 0.13685  0.11886  0.14381  338 ARG C CZ    
10242 N NH1   . ARG C 337 ? 0.44369 0.53347 0.40692 0.12605  0.10359  0.12591  338 ARG C NH1   
10243 N NH2   . ARG C 337 ? 0.52443 0.64278 0.46126 0.15900  0.12985  0.14434  338 ARG C NH2   
10244 N N     . LEU C 338 ? 0.44738 0.53040 0.33557 0.13703  0.11401  0.15333  339 LEU C N     
10245 C CA    . LEU C 338 ? 0.47426 0.55071 0.31711 0.15704  0.11666  0.14800  339 LEU C CA    
10246 C C     . LEU C 338 ? 0.53464 0.63200 0.37570 0.16790  0.13293  0.17097  339 LEU C C     
10247 O O     . LEU C 338 ? 0.52438 0.63224 0.33973 0.19043  0.14527  0.17635  339 LEU C O     
10248 C CB    . LEU C 338 ? 0.47470 0.52324 0.29367 0.15060  0.09880  0.12927  339 LEU C CB    
10249 C CG    . LEU C 338 ? 0.51218 0.53958 0.32950 0.14176  0.08307  0.10746  339 LEU C CG    
10250 C CD1   . LEU C 338 ? 0.47725 0.48099 0.27964 0.13299  0.06634  0.09329  339 LEU C CD1   
10251 C CD2   . LEU C 338 ? 0.50376 0.52708 0.29563 0.15994  0.08438  0.09658  339 LEU C CD2   
10252 N N     . ARG C 339 ? 0.48450 0.58799 0.35236 0.15302  0.13318  0.18524  340 ARG C N     
10253 C CA    . ARG C 339 ? 0.56540 0.68822 0.43414 0.16162  0.14808  0.20911  340 ARG C CA    
10254 C C     . ARG C 339 ? 0.53230 0.68591 0.42014 0.17326  0.16844  0.23054  340 ARG C C     
10255 O O     . ARG C 339 ? 0.54348 0.71032 0.41661 0.19132  0.17988  0.23971  340 ARG C O     
10256 C CB    . ARG C 339 ? 0.47321 0.59552 0.37396 0.14092  0.14240  0.22007  340 ARG C CB    
10257 C CG    . ARG C 339 ? 0.62869 0.76013 0.52077 0.14752  0.15129  0.23908  340 ARG C CG    
10258 C CD    . ARG C 339 ? 0.59233 0.71221 0.50555 0.12705  0.13884  0.24007  340 ARG C CD    
10259 N NE    . ARG C 339 ? 0.59487 0.72476 0.51252 0.12947  0.14523  0.25750  340 ARG C NE    
10260 C CZ    . ARG C 339 ? 0.71017 0.86014 0.67015 0.12225  0.15232  0.27782  340 ARG C CZ    
10261 N NH1   . ARG C 339 ? 0.54783 0.71138 0.54813 0.11321  0.15540  0.28691  340 ARG C NH1   
10262 N NH2   . ARG C 339 ? 0.73612 0.89220 0.69893 0.12425  0.15527  0.28929  340 ARG C NH2   
10263 N N     . GLU C 340 ? 0.49672 0.65989 0.42321 0.16207  0.16844  0.23330  341 GLU C N     
10264 C CA    . GLU C 340 ? 0.58313 0.77758 0.53378 0.17201  0.18735  0.25487  341 GLU C CA    
10265 C C     . GLU C 340 ? 0.64716 0.84462 0.56203 0.19762  0.19530  0.24536  341 GLU C C     
10266 O O     . GLU C 340 ? 0.57938 0.79981 0.50775 0.21054  0.20786  0.25924  341 GLU C O     
10267 C CB    . GLU C 340 ? 0.55263 0.75413 0.55495 0.15302  0.18195  0.25817  341 GLU C CB    
10268 C CG    . GLU C 340 ? 0.60205 0.80486 0.64652 0.13039  0.17502  0.27168  341 GLU C CG    
10269 C CD    . GLU C 340 ? 0.57018 0.76982 0.65761 0.11098  0.16270  0.26720  341 GLU C CD    
10270 O OE1   . GLU C 340 ? 0.59910 0.80637 0.69558 0.11552  0.16521  0.26323  341 GLU C OE1   
10271 O OE2   . GLU C 340 ? 0.62811 0.81673 0.73888 0.09222  0.14979  0.26716  341 GLU C OE2   
10272 N N     . ALA C 341 ? 0.52039 0.69191 0.39341 0.20453  0.18373  0.21929  342 ALA C N     
10273 C CA    . ALA C 341 ? 0.62230 0.79172 0.45593 0.23036  0.18852  0.20798  342 ALA C CA    
10274 C C     . ALA C 341 ? 0.61325 0.77000 0.40428 0.24749  0.18483  0.19998  342 ALA C C     
10275 O O     . ALA C 341 ? 0.81527 0.96010 0.56903 0.26750  0.18117  0.18389  342 ALA C O     
10276 C CB    . ALA C 341 ? 0.62106 0.76588 0.44120 0.22666  0.17232  0.18063  342 ALA C CB    
10277 N N     . GLY C 342 ? 0.61832 0.65686 0.42267 0.07900  0.16500  0.18179  343 GLY C N     
10278 C CA    . GLY C 342 ? 0.66739 0.69370 0.42998 0.08285  0.16289  0.17876  343 GLY C CA    
10279 C C     . GLY C 342 ? 0.68487 0.69775 0.42062 0.08682  0.14673  0.16722  343 GLY C C     
10280 O O     . GLY C 342 ? 0.75439 0.76048 0.45385 0.09020  0.14416  0.16190  343 GLY C O     
10281 N N     . ILE C 343 ? 0.58460 0.59509 0.33690 0.08565  0.13546  0.16289  344 ILE C N     
10282 C CA    . ILE C 343 ? 0.67622 0.67600 0.41236 0.08567  0.11635  0.14935  344 ILE C CA    
10283 C C     . ILE C 343 ? 0.72241 0.71862 0.45187 0.08239  0.10264  0.16071  344 ILE C C     
10284 O O     . ILE C 343 ? 0.65930 0.65614 0.41706 0.07662  0.09940  0.17088  344 ILE C O     
10285 C CB    . ILE C 343 ? 0.71575 0.71408 0.48047 0.08308  0.10723  0.13666  344 ILE C CB    
10286 C CG1   . ILE C 343 ? 0.69019 0.69025 0.46112 0.08929  0.12162  0.12731  344 ILE C CG1   
10287 C CG2   . ILE C 343 ? 0.72020 0.70938 0.47030 0.08098  0.08855  0.12328  344 ILE C CG2   
10288 C CD1   . ILE C 343 ? 0.72987 0.71843 0.46299 0.09560  0.12700  0.11269  344 ILE C CD1   
10289 N N     . PRO C 344 ? 0.69660 0.68921 0.39343 0.08480  0.09276  0.15664  345 PRO C N     
10290 C CA    . PRO C 344 ? 0.67025 0.66088 0.36633 0.08263  0.07863  0.16600  345 PRO C CA    
10291 C C     . PRO C 344 ? 0.68322 0.67341 0.39557 0.08125  0.06125  0.16208  345 PRO C C     
10292 O O     . PRO C 344 ? 0.63411 0.62617 0.33926 0.08145  0.05198  0.14690  345 PRO C O     
10293 C CB    . PRO C 344 ? 0.65946 0.65137 0.31515 0.08635  0.07382  0.16144  345 PRO C CB    
10294 C CG    . PRO C 344 ? 0.74206 0.73397 0.37789 0.08881  0.07703  0.14309  345 PRO C CG    
10295 C CD    . PRO C 344 ? 0.79519 0.78585 0.45396 0.08949  0.09478  0.14271  345 PRO C CD    
10296 N N     . ILE C 345 ? 0.56040 0.54678 0.29795 0.07782  0.05667  0.17260  346 ILE C N     
10297 C CA    . ILE C 345 ? 0.59528 0.58131 0.35064 0.07692  0.04134  0.16958  346 ILE C CA    
10298 C C     . ILE C 345 ? 0.58827 0.56929 0.34466 0.07842  0.03235  0.17937  346 ILE C C     
10299 O O     . ILE C 345 ? 0.57891 0.55330 0.32838 0.07844  0.03979  0.19056  346 ILE C O     
10300 C CB    . ILE C 345 ? 0.57952 0.56354 0.37023 0.07121  0.04522  0.16921  346 ILE C CB    
10301 C CG1   . ILE C 345 ? 0.60475 0.58214 0.41352 0.06588  0.05509  0.18245  346 ILE C CG1   
10302 C CG2   . ILE C 345 ? 0.52683 0.51565 0.32524 0.06885  0.05274  0.15541  346 ILE C CG2   
10303 C CD1   . ILE C 345 ? 0.58481 0.56054 0.42742 0.05893  0.05502  0.18271  346 ILE C CD1   
10304 N N     . GLN C 346 ? 0.55583 0.53989 0.32106 0.08034  0.01705  0.17528  347 GLN C N     
10305 C CA    . GLN C 346 ? 0.49830 0.47526 0.27327 0.08290  0.01020  0.18427  347 GLN C CA    
10306 C C     . GLN C 346 ? 0.60481 0.56688 0.40464 0.07694  0.02038  0.19160  347 GLN C C     
10307 O O     . GLN C 346 ? 0.53650 0.49894 0.35714 0.07135  0.02339  0.18617  347 GLN C O     
10308 C CB    . GLN C 346 ? 0.55668 0.54311 0.34129 0.08621  -0.00638 0.17667  347 GLN C CB    
10309 C CG    . GLN C 346 ? 0.71656 0.69586 0.51390 0.09102  -0.01282 0.18443  347 GLN C CG    
10310 C CD    . GLN C 346 ? 0.90895 0.90187 0.71929 0.09427  -0.02745 0.17585  347 GLN C CD    
10311 O OE1   . GLN C 346 ? 0.78255 0.77249 0.61588 0.09114  -0.02765 0.17098  347 GLN C OE1   
10312 N NE2   . GLN C 346 ? 0.89167 0.90205 0.68767 0.09988  -0.03981 0.17348  347 GLN C NE2   
10313 N N     . TYR C 347 ? 0.60384 0.55264 0.40047 0.07749  0.02561  0.20394  348 TYR C N     
10314 C CA    . TYR C 347 ? 0.53155 0.46510 0.34810 0.06953  0.03654  0.21060  348 TYR C CA    
10315 C C     . TYR C 347 ? 0.59474 0.51012 0.41328 0.07286  0.03348  0.21983  348 TYR C C     
10316 O O     . TYR C 347 ? 0.62540 0.53852 0.42433 0.08070  0.03008  0.22759  348 TYR C O     
10317 C CB    . TYR C 347 ? 0.57489 0.50824 0.38457 0.06377  0.05291  0.21732  348 TYR C CB    
10318 C CG    . TYR C 347 ? 0.64228 0.56487 0.47452 0.05255  0.06470  0.22294  348 TYR C CG    
10319 C CD1   . TYR C 347 ? 0.59239 0.52253 0.44977 0.04474  0.06735  0.21594  348 TYR C CD1   
10320 C CD2   . TYR C 347 ? 0.67761 0.58314 0.50557 0.04888  0.07316  0.23555  348 TYR C CD2   
10321 C CE1   . TYR C 347 ? 0.67107 0.59467 0.54989 0.03259  0.07707  0.22046  348 TYR C CE1   
10322 C CE2   . TYR C 347 ? 0.69140 0.58727 0.53972 0.03609  0.08390  0.23975  348 TYR C CE2   
10323 C CZ    . TYR C 347 ? 0.66416 0.57044 0.53835 0.02748  0.08542  0.23171  348 TYR C CZ    
10324 O OH    . TYR C 347 ? 0.71229 0.61198 0.60758 0.01288  0.09508  0.23518  348 TYR C OH    
10325 N N     . PRO C 348 ? 0.60146 0.50318 0.44199 0.06779  0.03456  0.21913  349 PRO C N     
10326 C CA    . PRO C 348 ? 0.51809 0.42258 0.38247 0.05852  0.03704  0.21066  349 PRO C CA    
10327 C C     . PRO C 348 ? 0.47424 0.39496 0.34428 0.06296  0.02495  0.19825  349 PRO C C     
10328 O O     . PRO C 348 ? 0.50282 0.42992 0.36313 0.07230  0.01389  0.19608  349 PRO C O     
10329 C CB    . PRO C 348 ? 0.57425 0.45549 0.45297 0.05414  0.03941  0.21434  349 PRO C CB    
10330 C CG    . PRO C 348 ? 0.65282 0.52638 0.51950 0.06720  0.03026  0.21849  349 PRO C CG    
10331 C CD    . PRO C 348 ? 0.61909 0.50215 0.46097 0.07353  0.03054  0.22564  349 PRO C CD    
10332 N N     . THR C 349 ? 0.44679 0.37588 0.33315 0.05614  0.02674  0.19062  350 THR C N     
10333 C CA    . THR C 349 ? 0.42156 0.36303 0.31467 0.05915  0.01605  0.17951  350 THR C CA    
10334 C C     . THR C 349 ? 0.46407 0.39654 0.36907 0.06226  0.00806  0.17726  350 THR C C     
10335 O O     . THR C 349 ? 0.44743 0.36177 0.36111 0.05895  0.01278  0.18204  350 THR C O     
10336 C CB    . THR C 349 ? 0.47083 0.42141 0.37969 0.05138  0.02042  0.17326  350 THR C CB    
10337 O OG1   . THR C 349 ? 0.50023 0.44130 0.42912 0.04164  0.02678  0.17593  350 THR C OG1   
10338 C CG2   . THR C 349 ? 0.48643 0.44738 0.38353 0.05090  0.02896  0.17346  350 THR C CG2   
10339 N N     . GLY C 350 ? 0.45213 0.39718 0.35693 0.06857  -0.00327 0.16978  351 GLY C N     
10340 C CA    . GLY C 350 ? 0.42240 0.36356 0.34027 0.07273  -0.01007 0.16642  351 GLY C CA    
10341 C C     . GLY C 350 ? 0.38858 0.32832 0.32685 0.06486  -0.00890 0.15837  351 GLY C C     
10342 O O     . GLY C 350 ? 0.38086 0.32072 0.32605 0.05452  -0.00270 0.15468  351 GLY C O     
10343 N N     . GLY C 351 ? 0.38719 0.32833 0.33625 0.06880  -0.01540 0.15195  352 GLY C N     
10344 C CA    . GLY C 351 ? 0.35084 0.28925 0.31728 0.06015  -0.01451 0.14075  352 GLY C CA    
10345 C C     . GLY C 351 ? 0.36932 0.32514 0.34056 0.05315  -0.01762 0.12839  352 GLY C C     
10346 O O     . GLY C 351 ? 0.31637 0.27088 0.29840 0.04441  -0.01508 0.12179  352 GLY C O     
10347 N N     . HIS C 352 ? 0.33066 0.30212 0.29304 0.05662  -0.02316 0.12506  353 HIS C N     
10348 C CA    . HIS C 352 ? 0.32841 0.31206 0.29597 0.05101  -0.02629 0.11249  353 HIS C CA    
10349 C C     . HIS C 352 ? 0.35615 0.34730 0.31096 0.04892  -0.02544 0.10926  353 HIS C C     
10350 O O     . HIS C 352 ? 0.36896 0.36538 0.32668 0.04416  -0.02640 0.09943  353 HIS C O     
10351 C CB    . HIS C 352 ? 0.32383 0.31901 0.29769 0.05477  -0.03426 0.10606  353 HIS C CB    
10352 C CG    . HIS C 352 ? 0.32203 0.33067 0.28499 0.06169  -0.04138 0.10860  353 HIS C CG    
10353 N ND1   . HIS C 352 ? 0.36181 0.36755 0.31636 0.07181  -0.04283 0.12072  353 HIS C ND1   
10354 C CD2   . HIS C 352 ? 0.31605 0.34162 0.27417 0.05935  -0.04785 0.10058  353 HIS C CD2   
10355 C CE1   . HIS C 352 ? 0.41981 0.44355 0.36459 0.07638  -0.05118 0.12039  353 HIS C CE1   
10356 N NE2   . HIS C 352 ? 0.33343 0.36977 0.28061 0.06777  -0.05452 0.10720  353 HIS C NE2   
10357 N N     . ALA C 353 ? 0.31097 0.30062 0.25002 0.05258  -0.02261 0.11710  354 ALA C N     
10358 C CA    . ALA C 353 ? 0.41714 0.41287 0.34006 0.05183  -0.02173 0.11228  354 ALA C CA    
10359 C C     . ALA C 353 ? 0.41080 0.40169 0.31782 0.05506  -0.01421 0.12287  354 ALA C C     
10360 O O     . ALA C 353 ? 0.40728 0.39231 0.31087 0.05960  -0.01306 0.13500  354 ALA C O     
10361 C CB    . ALA C 353 ? 0.38639 0.39494 0.29985 0.05400  -0.03208 0.10558  354 ALA C CB    
10362 N N     . VAL C 354 ? 0.36415 0.35605 0.26037 0.05334  -0.00790 0.11855  355 VAL C N     
10363 C CA    . VAL C 354 ? 0.44571 0.43583 0.32259 0.05677  0.00025  0.12659  355 VAL C CA    
10364 C C     . VAL C 354 ? 0.45715 0.45354 0.30864 0.05965  -0.00528 0.11959  355 VAL C C     
10365 O O     . VAL C 354 ? 0.43599 0.43512 0.28625 0.05593  -0.00934 0.10552  355 VAL C O     
10366 C CB    . VAL C 354 ? 0.38754 0.37607 0.27058 0.05393  0.01314  0.12636  355 VAL C CB    
10367 C CG1   . VAL C 354 ? 0.41522 0.40333 0.27827 0.05767  0.02360  0.13508  355 VAL C CG1   
10368 C CG2   . VAL C 354 ? 0.36652 0.35323 0.27553 0.04895  0.01626  0.13140  355 VAL C CG2   
10369 N N     . PHE C 355 ? 0.44344 0.44139 0.27343 0.06550  -0.00553 0.12928  356 PHE C N     
10370 C CA    . PHE C 355 ? 0.47545 0.48170 0.27765 0.06783  -0.01196 0.12276  356 PHE C CA    
10371 C C     . PHE C 355 ? 0.46797 0.46954 0.24602 0.06999  0.00083  0.12579  356 PHE C C     
10372 O O     . PHE C 355 ? 0.57040 0.56759 0.34277 0.07401  0.00934  0.14139  356 PHE C O     
10373 C CB    . PHE C 355 ? 0.54368 0.55969 0.33716 0.07478  -0.02445 0.13166  356 PHE C CB    
10374 C CG    . PHE C 355 ? 0.52569 0.55075 0.34166 0.07371  -0.03687 0.12624  356 PHE C CG    
10375 C CD1   . PHE C 355 ? 0.52415 0.54130 0.36583 0.07444  -0.03489 0.13274  356 PHE C CD1   
10376 C CD2   . PHE C 355 ? 0.57364 0.61576 0.38520 0.07085  -0.04965 0.11352  356 PHE C CD2   
10377 C CE1   . PHE C 355 ? 0.44803 0.47387 0.30974 0.07430  -0.04439 0.12734  356 PHE C CE1   
10378 C CE2   . PHE C 355 ? 0.50262 0.55618 0.33706 0.06961  -0.05946 0.10885  356 PHE C CE2   
10379 C CZ    . PHE C 355 ? 0.44831 0.49359 0.30743 0.07231  -0.05628 0.11609  356 PHE C CZ    
10380 N N     . VAL C 356 ? 0.50301 0.50375 0.26667 0.06711  0.00370  0.11086  357 VAL C N     
10381 C CA    . VAL C 356 ? 0.49298 0.48899 0.23242 0.07002  0.01748  0.11087  357 VAL C CA    
10382 C C     . VAL C 356 ? 0.51578 0.51810 0.21770 0.07223  0.01016  0.10585  357 VAL C C     
10383 O O     . VAL C 356 ? 0.61223 0.61944 0.30704 0.06735  -0.00163 0.09041  357 VAL C O     
10384 C CB    . VAL C 356 ? 0.54198 0.52951 0.28855 0.06721  0.02780  0.09722  357 VAL C CB    
10385 C CG1   . VAL C 356 ? 0.55992 0.54298 0.28030 0.07207  0.04349  0.09616  357 VAL C CG1   
10386 C CG2   . VAL C 356 ? 0.47083 0.45676 0.25341 0.06556  0.03306  0.10313  357 VAL C CG2   
10387 N N     . ASP C 357 ? 0.59390 0.59722 0.27128 0.07861  0.01696  0.11898  358 ASP C N     
10388 C CA    . ASP C 357 ? 0.70192 0.71271 0.33864 0.08164  0.01056  0.11574  358 ASP C CA    
10389 C C     . ASP C 357 ? 0.69496 0.69820 0.30809 0.07877  0.02020  0.09699  358 ASP C C     
10390 O O     . ASP C 357 ? 0.66771 0.66363 0.26813 0.08285  0.03816  0.10100  358 ASP C O     
10391 C CB    . ASP C 357 ? 0.61668 0.62753 0.24238 0.08678  0.01587  0.13478  358 ASP C CB    
10392 C CG    . ASP C 357 ? 0.76076 0.77917 0.34930 0.08757  0.00908  0.13042  358 ASP C CG    
10393 O OD1   . ASP C 357 ? 0.76633 0.79005 0.33104 0.08448  0.00237  0.11224  358 ASP C OD1   
10394 O OD2   . ASP C 357 ? 0.70322 0.72103 0.28535 0.09056  0.01068  0.14500  358 ASP C OD2   
10395 N N     . CYS C 358 ? 0.66015 0.66467 0.26665 0.07154  0.00921  0.07615  359 CYS C N     
10396 C CA    . CYS C 358 ? 0.72822 0.72009 0.31134 0.06800  0.01832  0.05572  359 CYS C CA    
10397 C C     . CYS C 358 ? 0.76846 0.76470 0.30245 0.07016  0.01758  0.05069  359 CYS C C     
10398 O O     . CYS C 358 ? 0.82902 0.81157 0.33764 0.06947  0.02966  0.03549  359 CYS C O     
10399 C CB    . CYS C 358 ? 0.66449 0.65190 0.26029 0.05699  0.00815  0.03481  359 CYS C CB    
10400 S SG    . CYS C 358 ? 0.68301 0.66322 0.33070 0.05499  0.01122  0.03942  359 CYS C SG    
10401 N N     . LYS C 359 ? 0.85617 0.87054 0.37456 0.07374  0.00397  0.06302  360 LYS C N     
10402 C CA    . LYS C 359 ? 0.92523 0.94460 0.40483 0.07326  0.00293  0.05985  360 LYS C CA    
10403 C C     . LYS C 359 ? 0.84111 0.84812 0.30979 0.07897  0.02645  0.06811  360 LYS C C     
10404 O O     . LYS C 359 ? 0.82450 0.82546 0.26063 0.07735  0.03482  0.05512  360 LYS C O     
10405 C CB    . LYS C 359 ? 0.89686 0.93522 0.37960 0.07409  -0.01529 0.07456  360 LYS C CB    
10406 C CG    . LYS C 359 ? 1.04425 1.09464 0.49192 0.06830  -0.02940 0.06304  360 LYS C CG    
10407 C CD    . LYS C 359 ? 0.95310 1.02088 0.40861 0.07261  -0.04660 0.08060  360 LYS C CD    
10408 C CE    . LYS C 359 ? 1.16298 1.24764 0.59162 0.06610  -0.06616 0.06790  360 LYS C CE    
10409 N NZ    . LYS C 359 ? 1.29312 1.39524 0.73203 0.07336  -0.08238 0.08610  360 LYS C NZ    
10410 N N     . LYS C 360 ? 0.89214 0.89609 0.38952 0.08451  0.03776  0.08853  361 LYS C N     
10411 C CA    . LYS C 360 ? 0.92842 0.92471 0.42288 0.08878  0.06066  0.09683  361 LYS C CA    
10412 C C     . LYS C 360 ? 0.99600 0.97900 0.49047 0.09078  0.07869  0.08205  361 LYS C C     
10413 O O     . LYS C 360 ? 0.94721 0.92597 0.43138 0.09435  0.09756  0.08224  361 LYS C O     
10414 C CB    . LYS C 360 ? 0.87931 0.87668 0.40829 0.09117  0.06684  0.12071  361 LYS C CB    
10415 C CG    . LYS C 360 ? 0.92314 0.92644 0.44886 0.09174  0.05696  0.13820  361 LYS C CG    
10416 C CD    . LYS C 360 ? 0.89971 0.89837 0.45983 0.09213  0.06522  0.15828  361 LYS C CD    
10417 C CE    . LYS C 360 ? 0.90826 0.90600 0.45855 0.09384  0.06316  0.17603  361 LYS C CE    
10418 N NZ    . LYS C 360 ? 1.12097 1.11884 0.63769 0.09512  0.07555  0.17703  361 LYS C NZ    
10419 N N     . LEU C 361 ? 0.79121 0.76679 0.29770 0.08935  0.07407  0.06973  362 LEU C N     
10420 C CA    . LEU C 361 ? 0.84200 0.80205 0.35950 0.09081  0.09066  0.05652  362 LEU C CA    
10421 C C     . LEU C 361 ? 0.84330 0.78887 0.32106 0.08906  0.09438  0.03132  362 LEU C C     
10422 O O     . LEU C 361 ? 0.89872 0.83096 0.36669 0.09542  0.11509  0.02384  362 LEU C O     
10423 C CB    . LEU C 361 ? 0.87739 0.83386 0.43945 0.08527  0.08254  0.05279  362 LEU C CB    
10424 C CG    . LEU C 361 ? 0.76544 0.73237 0.36924 0.08625  0.08159  0.07412  362 LEU C CG    
10425 C CD1   . LEU C 361 ? 0.72864 0.69093 0.36980 0.08097  0.07424  0.06726  362 LEU C CD1   
10426 C CD2   . LEU C 361 ? 0.72564 0.69525 0.33695 0.09376  0.10386  0.08801  362 LEU C CD2   
10427 N N     . VAL C 362 ? 0.84044 0.78885 0.29592 0.08034  0.07495  0.01728  363 VAL C N     
10428 C CA    . VAL C 362 ? 0.84625 0.77932 0.26244 0.07519  0.07647  -0.00969 363 VAL C CA    
10429 C C     . VAL C 362 ? 0.85816 0.80973 0.24199 0.06896  0.06102  -0.01172 363 VAL C C     
10430 O O     . VAL C 362 ? 0.88634 0.84522 0.25890 0.05832  0.04065  -0.02554 363 VAL C O     
10431 C CB    . VAL C 362 ? 0.95292 0.87200 0.38810 0.06345  0.06691  -0.03015 363 VAL C CB    
10432 C CG1   . VAL C 362 ? 0.90406 0.80244 0.36996 0.06925  0.08560  -0.03081 363 VAL C CG1   
10433 C CG2   . VAL C 362 ? 0.87751 0.81649 0.34402 0.05555  0.04342  -0.02178 363 VAL C CG2   
10434 N N     . PRO C 363 ? 0.92935 0.89058 0.30076 0.07369  0.06961  0.00188  364 PRO C N     
10435 C CA    . PRO C 363 ? 0.91183 0.89041 0.25398 0.06750  0.05442  0.00273  364 PRO C CA    
10436 C C     . PRO C 363 ? 1.05400 1.02733 0.35788 0.05661  0.04933  -0.02638 364 PRO C C     
10437 O O     . PRO C 363 ? 1.04339 1.03236 0.32489 0.04805  0.03092  -0.02927 364 PRO C O     
10438 C CB    . PRO C 363 ? 0.92023 0.90244 0.25614 0.07552  0.07055  0.02244  364 PRO C CB    
10439 C CG    . PRO C 363 ? 0.95399 0.91989 0.30389 0.08326  0.09663  0.01991  364 PRO C CG    
10440 C CD    . PRO C 363 ? 0.96439 0.92126 0.34743 0.08400  0.09378  0.01669  364 PRO C CD    
10441 N N     . GLN C 364 ? 1.06040 1.01056 0.35693 0.05634  0.06510  -0.04810 365 GLN C N     
10442 C CA    . GLN C 364 ? 1.07549 1.01835 0.33766 0.04489  0.06212  -0.07841 365 GLN C CA    
10443 C C     . GLN C 364 ? 1.11047 1.05727 0.37588 0.03002  0.03928  -0.09664 365 GLN C C     
10444 O O     . GLN C 364 ? 1.10314 1.05417 0.34249 0.01756  0.03095  -0.12108 365 GLN C O     
10445 C CB    . GLN C 364 ? 1.05440 0.96684 0.31195 0.05102  0.08758  -0.09553 365 GLN C CB    
10446 C CG    . GLN C 364 ? 1.04112 0.92598 0.32529 0.05141  0.09236  -0.10496 365 GLN C CG    
10447 C CD    . GLN C 364 ? 0.98915 0.87232 0.31156 0.06474  0.10315  -0.07975 365 GLN C CD    
10448 O OE1   . GLN C 364 ? 1.01496 0.91762 0.34752 0.07302  0.10689  -0.05537 365 GLN C OE1   
10449 N NE2   . GLN C 364 ? 0.96251 0.82216 0.30724 0.06571  0.10847  -0.08565 365 GLN C NE2   
10450 N N     . ILE C 365 ? 1.04713 0.99594 0.34544 0.03083  0.02895  -0.08619 366 ILE C N     
10451 C CA    . ILE C 365 ? 1.09740 1.04988 0.40416 0.01636  0.00840  -0.10282 366 ILE C CA    
10452 C C     . ILE C 365 ? 1.09354 1.08098 0.40370 0.01070  -0.01789 -0.08851 366 ILE C C     
10453 O O     . ILE C 365 ? 1.00366 1.00559 0.34173 0.02180  -0.02218 -0.06205 366 ILE C O     
10454 C CB    . ILE C 365 ? 0.99126 0.92163 0.33309 0.01859  0.01329  -0.10004 366 ILE C CB    
10455 C CG1   . ILE C 365 ? 0.92053 0.81079 0.26077 0.02374  0.04035  -0.11125 366 ILE C CG1   
10456 C CG2   . ILE C 365 ? 0.96105 0.90031 0.32260 -0.00033 -0.00779 -0.11506 366 ILE C CG2   
10457 C CD1   . ILE C 365 ? 0.88268 0.76067 0.27548 0.02614  0.04719  -0.10214 366 ILE C CD1   
10458 N N     . PRO C 366 ? 1.10603 1.09594 0.38772 -0.00337 -0.03611 -0.10348 367 PRO C N     
10459 C CA    . PRO C 366 ? 1.02358 1.04318 0.31501 -0.00149 -0.06236 -0.08840 367 PRO C CA    
10460 C C     . PRO C 366 ? 0.92163 0.96204 0.26146 -0.00333 -0.07673 -0.08297 367 PRO C C     
10461 O O     . PRO C 366 ? 0.89720 0.92625 0.25636 -0.00962 -0.07090 -0.09662 367 PRO C O     
10462 C CB    . PRO C 366 ? 1.03458 1.05183 0.29106 -0.01093 -0.07814 -0.11145 367 PRO C CB    
10463 C CG    . PRO C 366 ? 1.07972 1.05868 0.29786 -0.00949 -0.05728 -0.13340 367 PRO C CG    
10464 C CD    . PRO C 366 ? 1.13401 1.09963 0.38388 -0.00225 -0.03614 -0.13458 367 PRO C CD    
10465 N N     . GLY C 367 ? 0.92379 0.99515 0.28320 0.00176  -0.09497 -0.06296 368 GLY C N     
10466 C CA    . GLY C 367 ? 0.85372 0.94730 0.26084 0.00177  -0.10700 -0.05392 368 GLY C CA    
10467 C C     . GLY C 367 ? 0.95110 1.05194 0.37409 -0.01654 -0.11951 -0.07912 368 GLY C C     
10468 O O     . GLY C 367 ? 0.90084 1.00299 0.35722 -0.02146 -0.11747 -0.08127 368 GLY C O     
10469 N N     . ASP C 368 ? 0.89503 1.00068 0.29552 -0.02804 -0.13198 -0.09842 369 ASP C N     
10470 C CA    . ASP C 368 ? 0.96889 1.08233 0.38709 -0.04822 -0.14340 -0.12287 369 ASP C CA    
10471 C C     . ASP C 368 ? 0.92285 0.99836 0.33174 -0.06041 -0.12546 -0.14791 369 ASP C C     
10472 O O     . ASP C 368 ? 0.95262 1.02585 0.37223 -0.07994 -0.13133 -0.17037 369 ASP C O     
10473 C CB    . ASP C 368 ? 1.14064 1.27489 0.54066 -0.05662 -0.16350 -0.13437 369 ASP C CB    
10474 C CG    . ASP C 368 ? 1.25891 1.36972 0.60419 -0.05337 -0.15633 -0.14434 369 ASP C CG    
10475 O OD1   . ASP C 368 ? 1.21860 1.29534 0.54095 -0.04553 -0.13401 -0.14517 369 ASP C OD1   
10476 O OD2   . ASP C 368 ? 1.32511 1.45307 0.65035 -0.05831 -0.17286 -0.15147 369 ASP C OD2   
10477 N N     . GLN C 369 ? 0.98270 1.02753 0.37337 -0.04941 -0.10241 -0.14371 370 GLN C N     
10478 C CA    . GLN C 369 ? 1.06454 1.07055 0.45481 -0.05755 -0.08163 -0.16136 370 GLN C CA    
10479 C C     . GLN C 369 ? 0.93294 0.92928 0.35536 -0.04957 -0.06844 -0.14273 370 GLN C C     
10480 O O     . GLN C 369 ? 0.93769 0.89451 0.36675 -0.04836 -0.04785 -0.14857 370 GLN C O     
10481 C CB    . GLN C 369 ? 1.00619 0.98063 0.35372 -0.05002 -0.06287 -0.17343 370 GLN C CB    
10482 C CG    . GLN C 369 ? 1.12178 1.10253 0.43898 -0.05687 -0.07618 -0.19209 370 GLN C CG    
10483 C CD    . GLN C 369 ? 1.09748 1.05010 0.37410 -0.04896 -0.05725 -0.20627 370 GLN C CD    
10484 O OE1   . GLN C 369 ? 1.21086 1.13763 0.48696 -0.04046 -0.03220 -0.20474 370 GLN C OE1   
10485 N NE2   . GLN C 369 ? 1.16432 1.12276 0.40800 -0.05201 -0.06882 -0.21976 370 GLN C NE2   
10486 N N     . PHE C 370 ? 0.90746 0.93521 0.36029 -0.03848 -0.07922 -0.11694 371 PHE C N     
10487 C CA    . PHE C 370 ? 0.82337 0.84631 0.32434 -0.03039 -0.07251 -0.09801 371 PHE C CA    
10488 C C     . PHE C 370 ? 0.92496 0.91726 0.42680 -0.01418 -0.04797 -0.08508 371 PHE C C     
10489 O O     . PHE C 370 ? 0.86609 0.83005 0.38763 -0.01549 -0.03352 -0.08915 371 PHE C O     
10490 C CB    . PHE C 370 ? 0.73959 0.75247 0.26969 -0.04825 -0.07451 -0.11375 371 PHE C CB    
10491 C CG    . PHE C 370 ? 0.75572 0.79929 0.28451 -0.06763 -0.09687 -0.13023 371 PHE C CG    
10492 C CD1   . PHE C 370 ? 0.77771 0.86901 0.31528 -0.06309 -0.11828 -0.11713 371 PHE C CD1   
10493 C CD2   . PHE C 370 ? 0.94699 0.97237 0.46451 -0.09025 -0.09630 -0.15887 371 PHE C CD2   
10494 C CE1   . PHE C 370 ? 0.90416 1.02575 0.44842 -0.07810 -0.13868 -0.12995 371 PHE C CE1   
10495 C CE2   . PHE C 370 ? 0.98384 1.03993 0.50619 -0.10833 -0.11690 -0.17333 371 PHE C CE2   
10496 C CZ    . PHE C 370 ? 0.82672 0.93120 0.36659 -0.10050 -0.13785 -0.15743 371 PHE C CZ    
10497 N N     . PRO C 371 ? 0.92354 0.92301 0.40615 0.00152  -0.04277 -0.06788 372 PRO C N     
10498 C CA    . PRO C 371 ? 0.79763 0.77274 0.28254 0.01573  -0.01881 -0.05597 372 PRO C CA    
10499 C C     . PRO C 371 ? 0.74276 0.71237 0.27616 0.02085  -0.01247 -0.04055 372 PRO C C     
10500 O O     . PRO C 371 ? 0.76949 0.71423 0.31250 0.02559  0.00610  -0.04135 372 PRO C O     
10501 C CB    . PRO C 371 ? 0.76143 0.75348 0.22138 0.02913  -0.01852 -0.03713 372 PRO C CB    
10502 C CG    . PRO C 371 ? 0.85992 0.88693 0.32071 0.02617  -0.04373 -0.03068 372 PRO C CG    
10503 C CD    . PRO C 371 ? 0.84741 0.87924 0.30738 0.00745  -0.05823 -0.05652 372 PRO C CD    
10504 N N     . ALA C 372 ? 0.65756 0.65060 0.22120 0.02089  -0.02733 -0.02665 373 ALA C N     
10505 C CA    . ALA C 372 ? 0.67208 0.65982 0.27875 0.02481  -0.02179 -0.01365 373 ALA C CA    
10506 C C     . ALA C 372 ? 0.75317 0.72044 0.37705 0.01424  -0.01718 -0.02997 373 ALA C C     
10507 O O     . ALA C 372 ? 0.60595 0.55673 0.25214 0.01933  -0.00421 -0.02383 373 ALA C O     
10508 C CB    . ALA C 372 ? 0.66362 0.67849 0.29583 0.02713  -0.03808 0.00227  373 ALA C CB    
10509 N N     . GLN C 373 ? 0.71576 0.68433 0.32926 -0.00100 -0.02765 -0.05038 374 GLN C N     
10510 C CA    . GLN C 373 ? 0.63484 0.57983 0.26156 -0.01240 -0.02184 -0.06574 374 GLN C CA    
10511 C C     . GLN C 373 ? 0.75167 0.65906 0.35890 -0.00786 -0.00041 -0.07532 374 GLN C C     
10512 O O     . GLN C 373 ? 0.71040 0.59422 0.33583 -0.00770 0.01069  -0.07671 374 GLN C O     
10513 C CB    . GLN C 373 ? 0.65789 0.61294 0.27719 -0.03232 -0.03707 -0.08628 374 GLN C CB    
10514 C CG    . GLN C 373 ? 0.71382 0.64980 0.35639 -0.04537 -0.03321 -0.09670 374 GLN C CG    
10515 C CD    . GLN C 373 ? 0.61854 0.56666 0.30356 -0.03956 -0.03514 -0.07805 374 GLN C CD    
10516 O OE1   . GLN C 373 ? 0.67519 0.65655 0.37883 -0.04064 -0.05041 -0.06974 374 GLN C OE1   
10517 N NE2   . GLN C 373 ? 0.58278 0.50486 0.28225 -0.03218 -0.01956 -0.07130 374 GLN C NE2   
10518 N N     . ALA C 374 ? 0.72468 0.62611 0.29424 -0.00280 0.00629  -0.08133 375 ALA C N     
10519 C CA    . ALA C 374 ? 0.72367 0.59048 0.27507 0.00485  0.02882  -0.08930 375 ALA C CA    
10520 C C     . ALA C 374 ? 0.74360 0.60763 0.32158 0.02217  0.04359  -0.06802 375 ALA C C     
10521 O O     . ALA C 374 ? 0.82362 0.66141 0.41004 0.02779  0.05958  -0.07081 375 ALA C O     
10522 C CB    . ALA C 374 ? 0.81816 0.68226 0.32199 0.00744  0.03346  -0.09971 375 ALA C CB    
10523 N N     . VAL C 375 ? 0.68030 0.57127 0.27169 0.03070  0.03851  -0.04650 376 VAL C N     
10524 C CA    . VAL C 375 ? 0.71374 0.60673 0.33409 0.04375  0.05018  -0.02665 376 VAL C CA    
10525 C C     . VAL C 375 ? 0.63343 0.52201 0.29175 0.04007  0.04690  -0.02340 376 VAL C C     
10526 O O     . VAL C 375 ? 0.64393 0.51979 0.31968 0.04821  0.06022  -0.01826 376 VAL C O     
10527 C CB    . VAL C 375 ? 0.68497 0.60487 0.31023 0.05042  0.04476  -0.00541 376 VAL C CB    
10528 C CG1   . VAL C 375 ? 0.60468 0.52944 0.26462 0.05954  0.05405  0.01399  376 VAL C CG1   
10529 C CG2   . VAL C 375 ? 0.64464 0.56666 0.22967 0.05613  0.05186  -0.00624 376 VAL C CG2   
10530 N N     . ILE C 376 ? 0.63071 0.53180 0.30202 0.02847  0.02935  -0.02594 377 ILE C N     
10531 C CA    . ILE C 376 ? 0.54841 0.44588 0.25270 0.02402  0.02633  -0.02340 377 ILE C CA    
10532 C C     . ILE C 376 ? 0.66341 0.52804 0.36290 0.02126  0.03849  -0.03744 377 ILE C C     
10533 O O     . ILE C 376 ? 0.61170 0.46541 0.33307 0.02731  0.04688  -0.03011 377 ILE C O     
10534 C CB    . ILE C 376 ? 0.63940 0.55720 0.35502 0.01155  0.00675  -0.02611 377 ILE C CB    
10535 C CG1   . ILE C 376 ? 0.53767 0.48409 0.26606 0.01815  -0.00322 -0.00776 377 ILE C CG1   
10536 C CG2   . ILE C 376 ? 0.56117 0.46946 0.30234 0.00376  0.00600  -0.02939 377 ILE C CG2   
10537 C CD1   . ILE C 376 ? 0.48762 0.45746 0.22359 0.00946  -0.02176 -0.00998 377 ILE C CD1   
10538 N N     . ASN C 377 ? 0.66776 0.51515 0.33719 0.01199  0.03947  -0.05790 378 ASN C N     
10539 C CA    . ASN C 377 ? 0.68559 0.49554 0.34738 0.00821  0.05191  -0.07259 378 ASN C CA    
10540 C C     . ASN C 377 ? 0.70552 0.49485 0.36429 0.02664  0.07304  -0.06656 378 ASN C C     
10541 O O     . ASN C 377 ? 0.78809 0.55585 0.46159 0.03199  0.08332  -0.06396 378 ASN C O     
10542 C CB    . ASN C 377 ? 0.67450 0.46940 0.30201 -0.00727 0.04867  -0.09761 378 ASN C CB    
10543 C CG    . ASN C 377 ? 0.75086 0.56236 0.38859 -0.02794 0.02981  -0.10606 378 ASN C CG    
10544 O OD1   . ASN C 377 ? 0.65145 0.48641 0.32061 -0.02905 0.01957  -0.09263 378 ASN C OD1   
10545 N ND2   . ASN C 377 ? 0.74220 0.54271 0.35371 -0.04487 0.02562  -0.12918 378 ASN C ND2   
10546 N N     . ALA C 378 ? 0.74904 0.54697 0.38962 0.03747  0.08006  -0.06287 379 ALA C N     
10547 C CA    . ALA C 378 ? 0.70185 0.48820 0.34373 0.05633  0.10060  -0.05526 379 ALA C CA    
10548 C C     . ALA C 378 ? 0.71374 0.51625 0.39643 0.06621  0.10154  -0.03363 379 ALA C C     
10549 O O     . ALA C 378 ? 0.68768 0.47468 0.38221 0.07806  0.11534  -0.02965 379 ALA C O     
10550 C CB    . ALA C 378 ? 0.75913 0.55833 0.37638 0.06460  0.10727  -0.05304 379 ALA C CB    
10551 N N     . LEU C 379 ? 0.59861 0.43210 0.30242 0.06189  0.08683  -0.01973 380 LEU C N     
10552 C CA    . LEU C 379 ? 0.63590 0.48511 0.37688 0.06823  0.08576  -0.00146 380 LEU C CA    
10553 C C     . LEU C 379 ? 0.61028 0.44121 0.36724 0.06558  0.08569  -0.00431 380 LEU C C     
10554 O O     . LEU C 379 ? 0.59955 0.42847 0.37602 0.07675  0.09423  0.00566  380 LEU C O     
10555 C CB    . LEU C 379 ? 0.55962 0.43857 0.31637 0.06172  0.06955  0.01033  380 LEU C CB    
10556 C CG    . LEU C 379 ? 0.60082 0.49460 0.39405 0.06450  0.06602  0.02601  380 LEU C CG    
10557 C CD1   . LEU C 379 ? 0.57005 0.47176 0.37639 0.07810  0.07998  0.03825  380 LEU C CD1   
10558 C CD2   . LEU C 379 ? 0.57900 0.49566 0.38414 0.05749  0.05067  0.03479  380 LEU C CD2   
10559 N N     . TYR C 380 ? 0.63416 0.45329 0.38315 0.05067  0.07619  -0.01720 381 TYR C N     
10560 C CA    . TYR C 380 ? 0.60624 0.40470 0.36716 0.04686  0.07786  -0.01971 381 TYR C CA    
10561 C C     . TYR C 380 ? 0.60087 0.36422 0.34932 0.05809  0.09695  -0.02527 381 TYR C C     
10562 O O     . TYR C 380 ? 0.61358 0.36762 0.37917 0.06761  0.10381  -0.01571 381 TYR C O     
10563 C CB    . TYR C 380 ? 0.61485 0.40747 0.36858 0.02680  0.06612  -0.03389 381 TYR C CB    
10564 C CG    . TYR C 380 ? 0.67750 0.44242 0.43850 0.02230  0.07175  -0.03712 381 TYR C CG    
10565 C CD1   . TYR C 380 ? 0.59395 0.36920 0.38264 0.02430  0.06786  -0.02303 381 TYR C CD1   
10566 C CD2   . TYR C 380 ? 0.62849 0.35406 0.36658 0.01660  0.08241  -0.05380 381 TYR C CD2   
10567 C CE1   . TYR C 380 ? 0.67049 0.41954 0.46375 0.02137  0.07416  -0.02358 381 TYR C CE1   
10568 C CE2   . TYR C 380 ? 0.72488 0.42081 0.46860 0.01299  0.08948  -0.05464 381 TYR C CE2   
10569 C CZ    . TYR C 380 ? 0.68443 0.39325 0.45564 0.01584  0.08524  -0.03850 381 TYR C CZ    
10570 O OH    . TYR C 380 ? 0.65669 0.33608 0.43133 0.01295  0.09283  -0.03726 381 TYR C OH    
10571 N N     . LEU C 381 ? 0.70465 0.44774 0.42177 0.05826  0.10601  -0.04058 382 LEU C N     
10572 C CA    . LEU C 381 ? 0.71741 0.42220 0.41989 0.07007  0.12600  -0.04760 382 LEU C CA    
10573 C C     . LEU C 381 ? 0.75899 0.47454 0.47983 0.09363  0.13882  -0.03011 382 LEU C C     
10574 O O     . LEU C 381 ? 0.81127 0.50148 0.53509 0.10694  0.15289  -0.02781 382 LEU C O     
10575 C CB    . LEU C 381 ? 0.75285 0.43583 0.41566 0.06592  0.13356  -0.06859 382 LEU C CB    
10576 C CG    . LEU C 381 ? 0.87416 0.53794 0.51726 0.04203  0.12410  -0.08972 382 LEU C CG    
10577 C CD1   . LEU C 381 ? 0.83028 0.47088 0.43118 0.03819  0.13232  -0.11210 382 LEU C CD1   
10578 C CD2   . LEU C 381 ? 0.79946 0.42964 0.45250 0.03650  0.12895  -0.09211 382 LEU C CD2   
10579 N N     . GLU C 382 ? 0.69943 0.45305 0.43425 0.09903  0.13427  -0.01680 383 GLU C N     
10580 C CA    . GLU C 382 ? 0.70763 0.47772 0.46246 0.11922  0.14604  -0.00078 383 GLU C CA    
10581 C C     . GLU C 382 ? 0.79616 0.58791 0.58798 0.12243  0.13804  0.01718  383 GLU C C     
10582 O O     . GLU C 382 ? 0.70784 0.51308 0.51921 0.13912  0.14716  0.03011  383 GLU C O     
10583 C CB    . GLU C 382 ? 0.74742 0.54731 0.49896 0.12253  0.14772  0.00507  383 GLU C CB    
10584 C CG    . GLU C 382 ? 0.97849 0.76145 0.69042 0.12071  0.15585  -0.01149 383 GLU C CG    
10585 C CD    . GLU C 382 ? 1.15967 0.91835 0.85683 0.13882  0.17944  -0.01771 383 GLU C CD    
10586 O OE1   . GLU C 382 ? 1.18456 0.95833 0.90583 0.15643  0.19074  -0.00324 383 GLU C OE1   
10587 O OE2   . GLU C 382 ? 1.20218 0.92743 0.86392 0.13540  0.18672  -0.03768 383 GLU C OE2   
10588 N N     . SER C 383 ? 0.65427 0.45216 0.45631 0.10723  0.12140  0.01809  384 SER C N     
10589 C CA    . SER C 383 ? 0.57560 0.40156 0.41024 0.10879  0.11223  0.03492  384 SER C CA    
10590 C C     . SER C 383 ? 0.58331 0.40183 0.42707 0.09766  0.10086  0.03493  384 SER C C     
10591 O O     . SER C 383 ? 0.55378 0.38922 0.42125 0.10129  0.09581  0.04787  384 SER C O     
10592 C CB    . SER C 383 ? 0.58770 0.44870 0.43248 0.10291  0.10259  0.04245  384 SER C CB    
10593 O OG    . SER C 383 ? 0.56909 0.43163 0.40571 0.08619  0.08813  0.03538  384 SER C OG    
10594 N N     . GLY C 384 ? 0.56769 0.36398 0.39338 0.08318  0.09657  0.02054  385 GLY C N     
10595 C CA    . GLY C 384 ? 0.49696 0.29165 0.33260 0.07041  0.08576  0.02073  385 GLY C CA    
10596 C C     . GLY C 384 ? 0.53000 0.35660 0.37925 0.05907  0.06913  0.02457  385 GLY C C     
10597 O O     . GLY C 384 ? 0.51275 0.34156 0.37132 0.04877  0.06054  0.02463  385 GLY C O     
10598 N N     . VAL C 385 ? 0.49023 0.34014 0.34052 0.06139  0.06572  0.02843  386 VAL C N     
10599 C CA    . VAL C 385 ? 0.48358 0.35952 0.34428 0.05250  0.05138  0.03235  386 VAL C CA    
10600 C C     . VAL C 385 ? 0.46326 0.33500 0.30673 0.03899  0.04340  0.01858  386 VAL C C     
10601 O O     . VAL C 385 ? 0.53483 0.39428 0.35471 0.03815  0.04823  0.00785  386 VAL C O     
10602 C CB    . VAL C 385 ? 0.51019 0.40842 0.37605 0.05976  0.05242  0.04242  386 VAL C CB    
10603 C CG1   . VAL C 385 ? 0.44778 0.36642 0.31936 0.05163  0.03912  0.04592  386 VAL C CG1   
10604 C CG2   . VAL C 385 ? 0.45961 0.36874 0.34725 0.07056  0.05831  0.05567  386 VAL C CG2   
10605 N N     . ARG C 386 ? 0.45449 0.33825 0.30949 0.02845  0.03121  0.01820  387 ARG C N     
10606 C CA    . ARG C 386 ? 0.47367 0.36281 0.31757 0.01563  0.02132  0.00655  387 ARG C CA    
10607 C C     . ARG C 386 ? 0.44734 0.36551 0.29901 0.01601  0.00945  0.01425  387 ARG C C     
10608 O O     . ARG C 386 ? 0.41174 0.34400 0.28412 0.01581  0.00325  0.02266  387 ARG C O     
10609 C CB    . ARG C 386 ? 0.48432 0.36597 0.33557 0.00283  0.01768  -0.00092 387 ARG C CB    
10610 C CG    . ARG C 386 ? 0.46035 0.36002 0.30910 -0.01067 0.00454  -0.01044 387 ARG C CG    
10611 C CD    . ARG C 386 ? 0.53020 0.42025 0.38306 -0.02633 0.00375  -0.02115 387 ARG C CD    
10612 N NE    . ARG C 386 ? 0.46345 0.36006 0.33976 -0.02709 0.00293  -0.01217 387 ARG C NE    
10613 C CZ    . ARG C 386 ? 0.53119 0.42016 0.41411 -0.03988 0.00440  -0.01801 387 ARG C CZ    
10614 N NH1   . ARG C 386 ? 0.50520 0.38035 0.37558 -0.05486 0.00587  -0.03342 387 ARG C NH1   
10615 N NH2   . ARG C 386 ? 0.46963 0.36418 0.37102 -0.03871 0.00514  -0.00867 387 ARG C NH2   
10616 N N     . ALA C 387 ? 0.50669 0.43195 0.33966 0.01684  0.00669  0.01116  388 ALA C N     
10617 C CA    . ALA C 387 ? 0.43035 0.37992 0.26624 0.01825  -0.00426 0.01893  388 ALA C CA    
10618 C C     . ALA C 387 ? 0.45688 0.41808 0.28210 0.00785  -0.01656 0.00749  388 ALA C C     
10619 O O     . ALA C 387 ? 0.42074 0.37099 0.23776 -0.00277 -0.01636 -0.00731 388 ALA C O     
10620 C CB    . ALA C 387 ? 0.40583 0.35802 0.22870 0.02850  0.00196  0.02781  388 ALA C CB    
10621 N N     . VAL C 388 ? 0.41029 0.39439 0.23626 0.01066  -0.02745 0.01463  389 VAL C N     
10622 C CA    . VAL C 388 ? 0.46909 0.47266 0.29056 0.00205  -0.04153 0.00589  389 VAL C CA    
10623 C C     . VAL C 388 ? 0.50922 0.52722 0.30806 0.00815  -0.04810 0.01003  389 VAL C C     
10624 O O     . VAL C 388 ? 0.45544 0.47371 0.25120 0.01974  -0.04403 0.02471  389 VAL C O     
10625 C CB    . VAL C 388 ? 0.53909 0.56229 0.38955 -0.00005 -0.05086 0.01095  389 VAL C CB    
10626 C CG1   . VAL C 388 ? 0.44618 0.48155 0.30715 0.01293  -0.05386 0.02881  389 VAL C CG1   
10627 C CG2   . VAL C 388 ? 0.41437 0.46013 0.26557 -0.01154 -0.06421 -0.00084 389 VAL C CG2   
10628 N N     . GLU C 389 ? 0.45977 0.49025 0.24176 -0.00070 -0.05831 -0.00297 390 GLU C N     
10629 C CA    . GLU C 389 ? 0.49185 0.53605 0.24591 0.00425  -0.06520 -0.00103 390 GLU C CA    
10630 C C     . GLU C 389 ? 0.56085 0.63784 0.32626 0.01011  -0.08114 0.01055  390 GLU C C     
10631 O O     . GLU C 389 ? 0.54632 0.64362 0.33166 0.00286  -0.09216 0.00532  390 GLU C O     
10632 C CB    . GLU C 389 ? 0.50834 0.55000 0.23398 -0.00861 -0.06882 -0.02251 390 GLU C CB    
10633 C CG    . GLU C 389 ? 0.57370 0.62270 0.26247 -0.00234 -0.07181 -0.02121 390 GLU C CG    
10634 C CD    . GLU C 389 ? 0.66918 0.75439 0.34854 -0.00693 -0.09300 -0.02500 390 GLU C CD    
10635 O OE1   . GLU C 389 ? 0.64437 0.75511 0.35181 -0.00863 -0.10550 -0.02045 390 GLU C OE1   
10636 O OE2   . GLU C 389 ? 0.72719 0.81715 0.37045 -0.00839 -0.09713 -0.03284 390 GLU C OE2   
10637 N N     . ILE C 390 ? 0.58990 0.67170 0.34274 0.02390  -0.08115 0.02703  391 ILE C N     
10638 C CA    . ILE C 390 ? 0.57704 0.68641 0.33463 0.03354  -0.09494 0.04087  391 ILE C CA    
10639 C C     . ILE C 390 ? 0.61922 0.73784 0.33864 0.03860  -0.10017 0.04312  391 ILE C C     
10640 O O     . ILE C 390 ? 0.63704 0.74909 0.34261 0.05140  -0.09435 0.06041  391 ILE C O     
10641 C CB    . ILE C 390 ? 0.51788 0.61927 0.29644 0.04660  -0.08843 0.06178  391 ILE C CB    
10642 C CG1   . ILE C 390 ? 0.48214 0.57100 0.29285 0.04094  -0.08130 0.05802  391 ILE C CG1   
10643 C CG2   . ILE C 390 ? 0.58719 0.71346 0.37245 0.05816  -0.10161 0.07603  391 ILE C CG2   
10644 C CD1   . ILE C 390 ? 0.50796 0.61715 0.34143 0.03267  -0.09207 0.04794  391 ILE C CD1   
10645 N N     . GLY C 391 ? 0.64847 0.78132 0.34907 0.02731  -0.11044 0.02511  392 GLY C N     
10646 C CA    . GLY C 391 ? 0.64638 0.78750 0.30561 0.02970  -0.11556 0.02310  392 GLY C CA    
10647 C C     . GLY C 391 ? 0.59478 0.76322 0.24279 0.01566  -0.13341 0.00337  392 GLY C C     
10648 O O     . GLY C 391 ? 0.69159 0.88756 0.36698 0.01068  -0.14722 0.00098  392 GLY C O     
10649 N N     . SER C 392 ? 0.69811 0.85983 0.30633 0.00823  -0.13260 -0.01205 393 SER C N     
10650 C CA    . SER C 392 ? 0.66589 0.84843 0.26326 -0.00574 -0.14927 -0.03015 393 SER C CA    
10651 C C     . SER C 392 ? 0.70902 0.89882 0.32887 -0.02683 -0.15440 -0.05212 393 SER C C     
10652 O O     . SER C 392 ? 0.71711 0.93431 0.35422 -0.03582 -0.17044 -0.05912 393 SER C O     
10653 C CB    . SER C 392 ? 0.79993 0.96367 0.34963 -0.00961 -0.14386 -0.04306 393 SER C CB    
10654 O OG    . SER C 392 ? 0.73650 0.90082 0.26653 0.00651  -0.14330 -0.02295 393 SER C OG    
10655 N N     . PHE C 393 ? 0.67818 0.83192 0.30646 -0.03412 -0.13681 -0.06115 394 PHE C N     
10656 C CA    . PHE C 393 ? 0.62730 0.77739 0.28097 -0.05397 -0.13741 -0.07893 394 PHE C CA    
10657 C C     . PHE C 393 ? 0.63994 0.82510 0.33709 -0.05247 -0.14977 -0.06785 394 PHE C C     
10658 O O     . PHE C 393 ? 0.66829 0.88482 0.37876 -0.06774 -0.16466 -0.08028 394 PHE C O     
10659 C CB    . PHE C 393 ? 0.61527 0.71688 0.27552 -0.05505 -0.11425 -0.08219 394 PHE C CB    
10660 C CG    . PHE C 393 ? 0.70342 0.79091 0.38029 -0.07620 -0.11109 -0.10153 394 PHE C CG    
10661 C CD1   . PHE C 393 ? 0.65168 0.75650 0.32040 -0.09818 -0.12405 -0.12373 394 PHE C CD1   
10662 C CD2   . PHE C 393 ? 0.67319 0.73010 0.37311 -0.07480 -0.09495 -0.09711 394 PHE C CD2   
10663 C CE1   . PHE C 393 ? 0.76310 0.85174 0.44691 -0.11937 -0.11930 -0.14091 394 PHE C CE1   
10664 C CE2   . PHE C 393 ? 0.71269 0.75346 0.42588 -0.09367 -0.09050 -0.11274 394 PHE C CE2   
10665 C CZ    . PHE C 393 ? 0.70895 0.76390 0.41432 -0.11649 -0.10182 -0.13456 394 PHE C CZ    
10666 N N     . LEU C 394 ? 0.60694 0.78846 0.32653 -0.03424 -0.14338 -0.04483 395 LEU C N     
10667 C CA    . LEU C 394 ? 0.63571 0.84749 0.39488 -0.02928 -0.15273 -0.03310 395 LEU C CA    
10668 C C     . LEU C 394 ? 0.64746 0.90900 0.40457 -0.02417 -0.17485 -0.02808 395 LEU C C     
10669 O O     . LEU C 394 ? 0.60893 0.89956 0.39743 -0.03010 -0.18499 -0.03104 395 LEU C O     
10670 C CB    . LEU C 394 ? 0.60481 0.79886 0.38083 -0.00996 -0.14104 -0.01021 395 LEU C CB    
10671 C CG    . LEU C 394 ? 0.69977 0.92107 0.51137 0.00067  -0.14881 0.00486  395 LEU C CG    
10672 C CD1   . LEU C 394 ? 0.58501 0.81610 0.42949 -0.01451 -0.14948 -0.00726 395 LEU C CD1   
10673 C CD2   . LEU C 394 ? 0.59956 0.79720 0.41955 0.01856  -0.13634 0.02568  395 LEU C CD2   
10674 N N     . LEU C 395 ? 0.61252 0.86968 0.34087 -0.01122 -0.17653 -0.01831 396 LEU C N     
10675 C CA    . LEU C 395 ? 0.65739 0.94251 0.39109 -0.00117 -0.19089 -0.00772 396 LEU C CA    
10676 C C     . LEU C 395 ? 0.68816 1.00176 0.42807 -0.01899 -0.20585 -0.02712 396 LEU C C     
10677 O O     . LEU C 395 ? 0.68821 1.03524 0.45234 -0.01425 -0.21844 -0.02064 396 LEU C O     
10678 C CB    . LEU C 395 ? 0.67055 0.94105 0.36694 0.01241  -0.18827 0.00441  396 LEU C CB    
10679 C CG    . LEU C 395 ? 0.91307 1.20767 0.61493 0.02712  -0.20061 0.02131  396 LEU C CG    
10680 C CD1   . LEU C 395 ? 0.66924 0.97095 0.40980 0.04201  -0.19869 0.04026  396 LEU C CD1   
10681 C CD2   . LEU C 395 ? 0.95222 1.22977 0.61520 0.03861  -0.19644 0.03356  396 LEU C CD2   
10682 N N     . GLY C 396 ? 0.66449 0.96409 0.38321 -0.03946 -0.20369 -0.05111 397 GLY C N     
10683 C CA    . GLY C 396 ? 0.70102 1.02327 0.42834 -0.05980 -0.21582 -0.07142 397 GLY C CA    
10684 C C     . GLY C 396 ? 0.73200 1.07157 0.43373 -0.05775 -0.22984 -0.07331 397 GLY C C     
10685 O O     . GLY C 396 ? 0.83520 1.16285 0.50511 -0.04299 -0.22831 -0.06184 397 GLY C O     
10686 N N     . ARG C 397 ? 0.73257 1.10165 0.44888 -0.07369 -0.24346 -0.08779 398 ARG C N     
10687 C CA    . ARG C 397 ? 0.76222 1.15364 0.45717 -0.07495 -0.25945 -0.09222 398 ARG C CA    
10688 C C     . ARG C 397 ? 0.75636 1.19224 0.47880 -0.05913 -0.27415 -0.07271 398 ARG C C     
10689 O O     . ARG C 397 ? 0.79498 1.25054 0.55963 -0.05484 -0.27386 -0.06379 398 ARG C O     
10690 C CB    . ARG C 397 ? 0.81535 1.21187 0.50739 -0.10345 -0.26567 -0.12145 398 ARG C CB    
10691 C CG    . ARG C 397 ? 0.84475 1.19302 0.50633 -0.11873 -0.25026 -0.14252 398 ARG C CG    
10692 C CD    . ARG C 397 ? 0.84981 1.19880 0.50871 -0.14718 -0.25538 -0.17131 398 ARG C CD    
10693 N NE    . ARG C 397 ? 0.93661 1.23393 0.56354 -0.15939 -0.23886 -0.19128 398 ARG C NE    
10694 C CZ    . ARG C 397 ? 1.04481 1.31772 0.62412 -0.15817 -0.23667 -0.20174 398 ARG C CZ    
10695 N NH1   . ARG C 397 ? 0.94891 1.24413 0.50437 -0.14728 -0.25093 -0.19471 398 ARG C NH1   
10696 N NH2   . ARG C 397 ? 1.00258 1.22616 0.55686 -0.16717 -0.21876 -0.21927 398 ARG C NH2   
10697 N N     . ASP C 398 ? 0.79629 1.24655 0.49299 -0.04979 -0.28615 -0.06617 399 ASP C N     
10698 C CA    . ASP C 398 ? 0.86105 1.35326 0.57847 -0.03416 -0.30098 -0.04840 399 ASP C CA    
10699 C C     . ASP C 398 ? 0.92765 1.46343 0.67287 -0.05216 -0.31650 -0.06419 399 ASP C C     
10700 O O     . ASP C 398 ? 0.93425 1.47221 0.65900 -0.07252 -0.32379 -0.08627 399 ASP C O     
10701 C CB    . ASP C 398 ? 0.84631 1.33736 0.52287 -0.01951 -0.30826 -0.03660 399 ASP C CB    
10702 C CG    . ASP C 398 ? 0.85810 1.39004 0.55252 -0.00130 -0.32319 -0.01677 399 ASP C CG    
10703 O OD1   . ASP C 398 ? 1.09918 1.65639 0.83808 0.00463  -0.32515 -0.00864 399 ASP C OD1   
10704 O OD2   . ASP C 398 ? 1.07520 1.61353 0.73771 0.00786  -0.33243 -0.00905 399 ASP C OD2   
10705 N N     . PRO C 399 ? 1.02280 1.59270 0.81447 -0.04591 -0.32076 -0.05431 400 PRO C N     
10706 C CA    . PRO C 399 ? 0.83955 1.45515 0.65974 -0.06311 -0.33518 -0.06828 400 PRO C CA    
10707 C C     . PRO C 399 ? 0.85691 1.50288 0.65435 -0.06516 -0.35519 -0.07272 400 PRO C C     
10708 O O     . PRO C 399 ? 0.97374 1.64278 0.77627 -0.08848 -0.36565 -0.09374 400 PRO C O     
10709 C CB    . PRO C 399 ? 0.89682 1.54259 0.76546 -0.04687 -0.33495 -0.05000 400 PRO C CB    
10710 C CG    . PRO C 399 ? 0.81134 1.41741 0.68238 -0.03312 -0.31602 -0.03682 400 PRO C CG    
10711 C CD    . PRO C 399 ? 0.85532 1.42052 0.67698 -0.02555 -0.31023 -0.03272 400 PRO C CD    
10712 N N     . ALA C 400 ? 0.96238 1.60812 0.73393 -0.04216 -0.36056 -0.05348 401 ALA C N     
10713 C CA    . ALA C 400 ? 0.93298 1.61281 0.68475 -0.04126 -0.38112 -0.05453 401 ALA C CA    
10714 C C     . ALA C 400 ? 0.98095 1.63926 0.68527 -0.06122 -0.38431 -0.07763 401 ALA C C     
10715 O O     . ALA C 400 ? 1.02321 1.71278 0.71964 -0.07515 -0.40179 -0.09200 401 ALA C O     
10716 C CB    . ALA C 400 ? 0.94481 1.62787 0.68268 -0.00984 -0.38431 -0.02521 401 ALA C CB    
10717 N N     . THR C 401 ? 0.97193 1.57714 0.64384 -0.06274 -0.36735 -0.08209 402 THR C N     
10718 C CA    . THR C 401 ? 1.01972 1.59851 0.64101 -0.07720 -0.36777 -0.10216 402 THR C CA    
10719 C C     . THR C 401 ? 1.01221 1.55774 0.63121 -0.10317 -0.35504 -0.12965 402 THR C C     
10720 O O     . THR C 401 ? 1.05864 1.58991 0.64335 -0.12057 -0.35806 -0.15247 402 THR C O     
10721 C CB    . THR C 401 ? 1.03239 1.57412 0.60859 -0.05716 -0.35761 -0.08593 402 THR C CB    
10722 O OG1   . THR C 401 ? 0.98549 1.48568 0.56766 -0.05170 -0.33523 -0.07985 402 THR C OG1   
10723 C CG2   . THR C 401 ? 1.04008 1.60815 0.61904 -0.03043 -0.36720 -0.05633 402 THR C CG2   
10724 N N     . GLY C 402 ? 1.01046 1.54133 0.66322 -0.10585 -0.34044 -0.12820 403 GLY C N     
10725 C CA    . GLY C 402 ? 0.95211 1.44505 0.60067 -0.12767 -0.32558 -0.15120 403 GLY C CA    
10726 C C     . GLY C 402 ? 0.95655 1.39442 0.56251 -0.12148 -0.30770 -0.15280 403 GLY C C     
10727 O O     . GLY C 402 ? 0.95138 1.35335 0.55265 -0.13706 -0.29316 -0.17074 403 GLY C O     
10728 N N     . GLU C 403 ? 0.96821 1.39761 0.54355 -0.09914 -0.30705 -0.13408 404 GLU C N     
10729 C CA    . GLU C 403 ? 0.97660 1.35682 0.51017 -0.09196 -0.28939 -0.13409 404 GLU C CA    
10730 C C     . GLU C 403 ? 0.92879 1.28850 0.48259 -0.07645 -0.27215 -0.11444 404 GLU C C     
10731 O O     . GLU C 403 ? 0.89468 1.27779 0.49057 -0.06807 -0.27491 -0.09851 404 GLU C O     
10732 C CB    . GLU C 403 ? 1.07080 1.45120 0.55908 -0.07722 -0.29586 -0.12342 404 GLU C CB    
10733 C CG    . GLU C 403 ? 1.12828 1.54320 0.60245 -0.08734 -0.31843 -0.13546 404 GLU C CG    
10734 C CD    . GLU C 403 ? 1.31827 1.70515 0.74113 -0.10179 -0.31645 -0.16137 404 GLU C CD    
10735 O OE1   . GLU C 403 ? 1.31871 1.65885 0.72018 -0.10472 -0.29640 -0.17177 404 GLU C OE1   
10736 O OE2   . GLU C 403 ? 1.31219 1.72397 0.71584 -0.10944 -0.33470 -0.17151 404 GLU C OE2   
10737 N N     . GLN C 404 ? 0.92129 1.23695 0.44406 -0.07220 -0.25366 -0.11598 405 GLN C N     
10738 C CA    . GLN C 404 ? 0.92298 1.21825 0.46007 -0.05729 -0.23701 -0.09713 405 GLN C CA    
10739 C C     . GLN C 404 ? 0.86292 1.17667 0.40865 -0.03293 -0.24173 -0.06555 405 GLN C C     
10740 O O     . GLN C 404 ? 0.99762 1.30997 0.51025 -0.02207 -0.24473 -0.05552 405 GLN C O     
10741 C CB    . GLN C 404 ? 0.89382 1.14168 0.39188 -0.05596 -0.21644 -0.10403 405 GLN C CB    
10742 C CG    . GLN C 404 ? 0.87067 1.09920 0.37811 -0.03903 -0.19941 -0.08239 405 GLN C CG    
10743 C CD    . GLN C 404 ? 0.79170 1.02127 0.34236 -0.04505 -0.19420 -0.08358 405 GLN C CD    
10744 O OE1   . GLN C 404 ? 0.90475 1.11622 0.45756 -0.06226 -0.18690 -0.10509 405 GLN C OE1   
10745 N NE2   . GLN C 404 ? 0.76399 1.01259 0.34869 -0.03114 -0.19727 -0.06071 405 GLN C NE2   
10746 N N     . LYS C 405 ? 0.81212 1.14136 0.40173 -0.02456 -0.24165 -0.05018 406 LYS C N     
10747 C CA    . LYS C 405 ? 0.82754 1.16216 0.42668 -0.00034 -0.24037 -0.01995 406 LYS C CA    
10748 C C     . LYS C 405 ? 0.98653 1.28218 0.55470 0.01089  -0.22189 -0.00827 406 LYS C C     
10749 O O     . LYS C 405 ? 0.96309 1.23076 0.52987 0.00595  -0.20608 -0.01502 406 LYS C O     
10750 C CB    . LYS C 405 ? 0.80817 1.15594 0.45783 0.00552  -0.23868 -0.00907 406 LYS C CB    
10751 C CG    . LYS C 405 ? 0.94843 1.33681 0.62852 0.01515  -0.25421 0.00320  406 LYS C CG    
10752 C CD    . LYS C 405 ? 0.80860 1.20365 0.53566 0.02056  -0.24886 0.01170  406 LYS C CD    
10753 C CE    . LYS C 405 ? 1.04949 1.48215 0.80727 0.03383  -0.26123 0.02578  406 LYS C CE    
10754 N NZ    . LYS C 405 ? 1.06388 1.50247 0.86633 0.03796  -0.25499 0.03128  406 LYS C NZ    
10755 N N     . HIS C 406 ? 1.10105 1.39551 0.64489 0.02577  -0.22303 0.00976  407 HIS C N     
10756 C CA    . HIS C 406 ? 1.21561 1.47516 0.73226 0.03545  -0.20407 0.02211  407 HIS C CA    
10757 C C     . HIS C 406 ? 1.16396 1.41057 0.71297 0.04775  -0.19107 0.04153  407 HIS C C     
10758 O O     . HIS C 406 ? 1.11561 1.37948 0.69647 0.05844  -0.19781 0.05694  407 HIS C O     
10759 C CB    . HIS C 406 ? 1.21726 1.47844 0.70009 0.04691  -0.20758 0.03727  407 HIS C CB    
10760 C CG    . HIS C 406 ? 1.41504 1.64185 0.86731 0.05334  -0.18690 0.04717  407 HIS C CG    
10761 N ND1   . HIS C 406 ? 1.29177 1.50323 0.75839 0.06806  -0.17320 0.07182  407 HIS C ND1   
10762 C CD2   . HIS C 406 ? 1.54200 1.74667 0.95185 0.04637  -0.17613 0.03496  407 HIS C CD2   
10763 C CE1   . HIS C 406 ? 1.30544 1.49017 0.74219 0.06927  -0.15523 0.07517  407 HIS C CE1   
10764 N NE2   . HIS C 406 ? 1.52764 1.70816 0.92925 0.05700  -0.15617 0.05333  407 HIS C NE2   
10765 N N     . ALA C 407 ? 0.97746 1.19314 0.51809 0.04654  -0.17184 0.04018  408 ALA C N     
10766 C CA    . ALA C 407 ? 0.93630 1.13711 0.50596 0.05596  -0.15861 0.05596  408 ALA C CA    
10767 C C     . ALA C 407 ? 1.02818 1.20662 0.58117 0.06950  -0.14384 0.07786  408 ALA C C     
10768 O O     . ALA C 407 ? 0.91687 1.07862 0.43465 0.06731  -0.13334 0.07431  408 ALA C O     
10769 C CB    . ALA C 407 ? 0.90538 1.08975 0.48261 0.04522  -0.14719 0.04004  408 ALA C CB    
10770 N N     . ASP C 408 ? 0.92582 1.10281 0.50468 0.08270  -0.14183 0.09965  409 ASP C N     
10771 C CA    . ASP C 408 ? 0.97022 1.12432 0.53828 0.09358  -0.12677 0.12057  409 ASP C CA    
10772 C C     . ASP C 408 ? 0.92742 1.05453 0.49577 0.09033  -0.10577 0.11935  409 ASP C C     
10773 O O     . ASP C 408 ? 0.94096 1.05079 0.48583 0.09236  -0.09144 0.12620  409 ASP C O     
10774 C CB    . ASP C 408 ? 0.96533 1.12083 0.56169 0.10702  -0.12926 0.14153  409 ASP C CB    
10775 C CG    . ASP C 408 ? 1.23381 1.41128 0.82057 0.11523  -0.14542 0.14969  409 ASP C CG    
10776 O OD1   . ASP C 408 ? 1.23866 1.41801 0.78917 0.11485  -0.14760 0.15011  409 ASP C OD1   
10777 O OD2   . ASP C 408 ? 1.18830 1.38180 0.80325 0.12261  -0.15558 0.15565  409 ASP C OD2   
10778 N N     . MET C 409 ? 0.75233 0.87719 0.34750 0.08546  -0.10331 0.11095  410 MET C N     
10779 C CA    . MET C 409 ? 0.77497 0.87707 0.37325 0.08315  -0.08447 0.10941  410 MET C CA    
10780 C C     . MET C 409 ? 0.78081 0.88684 0.38034 0.07212  -0.08670 0.08650  410 MET C C     
10781 O O     . MET C 409 ? 0.80241 0.92808 0.41757 0.06615  -0.10188 0.07574  410 MET C O     
10782 C CB    . MET C 409 ? 0.78926 0.87789 0.42172 0.09000  -0.07571 0.12638  410 MET C CB    
10783 C CG    . MET C 409 ? 0.89923 0.97840 0.53162 0.09973  -0.07121 0.14823  410 MET C CG    
10784 S SD    . MET C 409 ? 0.91955 0.98047 0.51893 0.10072  -0.05267 0.15709  410 MET C SD    
10785 C CE    . MET C 409 ? 0.77156 0.80984 0.39529 0.09804  -0.03134 0.16167  410 MET C CE    
10786 N N     . GLU C 410 ? 0.78758 0.87453 0.37085 0.06950  -0.07033 0.07882  411 GLU C N     
10787 C CA    . GLU C 410 ? 0.67395 0.75288 0.26042 0.05870  -0.06681 0.05647  411 GLU C CA    
10788 C C     . GLU C 410 ? 0.73202 0.78913 0.35224 0.06008  -0.05071 0.06356  411 GLU C C     
10789 O O     . GLU C 410 ? 0.71564 0.75386 0.32811 0.06326  -0.03252 0.06674  411 GLU C O     
10790 C CB    . GLU C 410 ? 0.72390 0.79059 0.27036 0.05327  -0.05827 0.03885  411 GLU C CB    
10791 C CG    . GLU C 410 ? 0.80628 0.89109 0.31902 0.04932  -0.07294 0.03087  411 GLU C CG    
10792 C CD    . GLU C 410 ? 0.85049 0.95584 0.37137 0.03576  -0.09297 0.01144  411 GLU C CD    
10793 O OE1   . GLU C 410 ? 0.75991 0.86228 0.31176 0.02803  -0.09332 0.00271  411 GLU C OE1   
10794 O OE2   . GLU C 410 ? 0.82392 0.94381 0.32703 0.03044  -0.10698 0.00519  411 GLU C OE2   
10795 N N     . PHE C 411 ? 0.55537 0.61779 0.21309 0.05786  -0.05753 0.06594  412 PHE C N     
10796 C CA    . PHE C 411 ? 0.51563 0.56186 0.20553 0.05950  -0.04545 0.07428  412 PHE C CA    
10797 C C     . PHE C 411 ? 0.54810 0.58268 0.25621 0.04873  -0.04139 0.05652  412 PHE C C     
10798 O O     . PHE C 411 ? 0.55886 0.60221 0.27032 0.03925  -0.05225 0.04147  412 PHE C O     
10799 C CB    . PHE C 411 ? 0.62045 0.67678 0.33825 0.06548  -0.05374 0.08972  412 PHE C CB    
10800 C CG    . PHE C 411 ? 0.65554 0.71106 0.36342 0.07781  -0.05068 0.11255  412 PHE C CG    
10801 C CD1   . PHE C 411 ? 0.55302 0.59116 0.25294 0.08105  -0.03342 0.12303  412 PHE C CD1   
10802 C CD2   . PHE C 411 ? 0.68033 0.75111 0.39105 0.08528  -0.06381 0.12338  412 PHE C CD2   
10803 C CE1   . PHE C 411 ? 0.76287 0.79538 0.45992 0.08771  -0.02886 0.14160  412 PHE C CE1   
10804 C CE2   . PHE C 411 ? 0.82009 0.88042 0.53017 0.09213  -0.05848 0.14042  412 PHE C CE2   
10805 C CZ    . PHE C 411 ? 0.82084 0.86159 0.52345 0.09241  -0.04121 0.14919  412 PHE C CZ    
10806 N N     . MET C 412 ? 0.53182 0.54782 0.25267 0.05016  -0.02565 0.05940  413 MET C N     
10807 C CA    . MET C 412 ? 0.51741 0.52239 0.26334 0.04356  -0.02166 0.05008  413 MET C CA    
10808 C C     . MET C 412 ? 0.56282 0.57054 0.34178 0.04683  -0.02218 0.06409  413 MET C C     
10809 O O     . MET C 412 ? 0.54245 0.54685 0.32596 0.05348  -0.01411 0.07888  413 MET C O     
10810 C CB    . MET C 412 ? 0.49249 0.47710 0.23050 0.04461  -0.00433 0.04382  413 MET C CB    
10811 C CG    . MET C 412 ? 0.48575 0.45867 0.25176 0.04168  0.00146  0.04052  413 MET C CG    
10812 S SD    . MET C 412 ? 0.55595 0.50664 0.31310 0.04647  0.02174  0.03418  413 MET C SD    
10813 C CE    . MET C 412 ? 0.51530 0.47372 0.27019 0.05751  0.03369  0.05275  413 MET C CE    
10814 N N     . ARG C 413 ? 0.48767 0.50128 0.28876 0.04122  -0.03097 0.05895  414 ARG C N     
10815 C CA    . ARG C 413 ? 0.46092 0.47610 0.29094 0.04372  -0.03167 0.06957  414 ARG C CA    
10816 C C     . ARG C 413 ? 0.46766 0.46940 0.31576 0.03991  -0.02258 0.06531  414 ARG C C     
10817 O O     . ARG C 413 ? 0.41762 0.41479 0.26864 0.03278  -0.02342 0.05268  414 ARG C O     
10818 C CB    . ARG C 413 ? 0.40171 0.43409 0.24560 0.04208  -0.04584 0.06831  414 ARG C CB    
10819 C CG    . ARG C 413 ? 0.39811 0.42999 0.26778 0.04630  -0.04558 0.07916  414 ARG C CG    
10820 C CD    . ARG C 413 ? 0.43510 0.48501 0.31989 0.04638  -0.05764 0.07734  414 ARG C CD    
10821 N NE    . ARG C 413 ? 0.39725 0.45003 0.29541 0.03609  -0.05920 0.06362  414 ARG C NE    
10822 C CZ    . ARG C 413 ? 0.47807 0.55085 0.38694 0.03239  -0.06914 0.05734  414 ARG C CZ    
10823 N NH1   . ARG C 413 ? 0.45615 0.55057 0.36374 0.03933  -0.07990 0.06282  414 ARG C NH1   
10824 N NH2   . ARG C 413 ? 0.40534 0.47786 0.32710 0.02191  -0.06788 0.04628  414 ARG C NH2   
10825 N N     . LEU C 414 ? 0.36560 0.36169 0.22580 0.04421  -0.01410 0.07644  415 LEU C N     
10826 C CA    . LEU C 414 ? 0.39565 0.38422 0.27550 0.04219  -0.00754 0.07554  415 LEU C CA    
10827 C C     . LEU C 414 ? 0.38157 0.37551 0.28376 0.04089  -0.01409 0.08065  415 LEU C C     
10828 O O     . LEU C 414 ? 0.40449 0.39880 0.31523 0.04368  -0.01224 0.09151  415 LEU C O     
10829 C CB    . LEU C 414 ? 0.37810 0.36224 0.25825 0.04674  0.00517  0.08343  415 LEU C CB    
10830 C CG    . LEU C 414 ? 0.40195 0.38221 0.25632 0.05049  0.01301  0.08072  415 LEU C CG    
10831 C CD1   . LEU C 414 ? 0.41568 0.39719 0.27445 0.05531  0.02588  0.09141  415 LEU C CD1   
10832 C CD2   . LEU C 414 ? 0.39470 0.36384 0.23890 0.04843  0.01626  0.06581  415 LEU C CD2   
10833 N N     . THR C 415 ? 0.35781 0.35502 0.26834 0.03596  -0.02097 0.07216  416 THR C N     
10834 C CA    . THR C 415 ? 0.34612 0.34929 0.27540 0.03535  -0.02683 0.07491  416 THR C CA    
10835 C C     . THR C 415 ? 0.33093 0.32739 0.27583 0.03282  -0.02161 0.07494  416 THR C C     
10836 O O     . THR C 415 ? 0.33539 0.32586 0.27949 0.02957  -0.01787 0.06847  416 THR C O     
10837 C CB    . THR C 415 ? 0.27731 0.29174 0.20883 0.03117  -0.03597 0.06615  416 THR C CB    
10838 O OG1   . THR C 415 ? 0.36737 0.38561 0.27976 0.02895  -0.03899 0.05929  416 THR C OG1   
10839 C CG2   . THR C 415 ? 0.30155 0.32820 0.24323 0.03643  -0.04354 0.07251  416 THR C CG2   
10840 N N     . ILE C 416 ? 0.28989 0.28619 0.24742 0.03435  -0.02129 0.08221  417 ILE C N     
10841 C CA    . ILE C 416 ? 0.28977 0.28252 0.25981 0.03198  -0.01693 0.08342  417 ILE C CA    
10842 C C     . ILE C 416 ? 0.30285 0.29757 0.28493 0.02933  -0.02140 0.07996  417 ILE C C     
10843 O O     . ILE C 416 ? 0.33077 0.32594 0.31826 0.03104  -0.02427 0.08295  417 ILE C O     
10844 C CB    . ILE C 416 ? 0.29584 0.28715 0.27039 0.03296  -0.01208 0.09268  417 ILE C CB    
10845 C CG1   . ILE C 416 ? 0.38071 0.37161 0.34184 0.03644  -0.00645 0.09737  417 ILE C CG1   
10846 C CG2   . ILE C 416 ? 0.30807 0.30143 0.29559 0.02974  -0.00894 0.09291  417 ILE C CG2   
10847 C CD1   . ILE C 416 ? 0.34646 0.33646 0.30011 0.03790  -0.00080 0.09238  417 ILE C CD1   
10848 N N     . ALA C 417 ? 0.26420 0.25818 0.24930 0.02592  -0.02062 0.07418  418 ALA C N     
10849 C CA    . ALA C 417 ? 0.29185 0.28774 0.28668 0.02323  -0.02276 0.07120  418 ALA C CA    
10850 C C     . ALA C 417 ? 0.26905 0.26341 0.27168 0.02286  -0.02182 0.07544  418 ALA C C     
10851 O O     . ALA C 417 ? 0.26485 0.25864 0.26819 0.02302  -0.01888 0.08037  418 ALA C O     
10852 C CB    . ALA C 417 ? 0.28920 0.28218 0.28283 0.01969  -0.02025 0.06650  418 ALA C CB    
10853 N N     . ARG C 418 ? 0.26009 0.25483 0.26892 0.02158  -0.02386 0.07261  419 ARG C N     
10854 C CA    . ARG C 418 ? 0.27303 0.26442 0.28732 0.01927  -0.02345 0.07399  419 ARG C CA    
10855 C C     . ARG C 418 ? 0.23214 0.22696 0.24801 0.01541  -0.02307 0.07212  419 ARG C C     
10856 O O     . ARG C 418 ? 0.28120 0.27762 0.29525 0.01470  -0.02319 0.06811  419 ARG C O     
10857 C CB    . ARG C 418 ? 0.28934 0.27664 0.30699 0.02091  -0.02472 0.07096  419 ARG C CB    
10858 C CG    . ARG C 418 ? 0.24688 0.23201 0.26322 0.02733  -0.02582 0.07497  419 ARG C CG    
10859 C CD    . ARG C 418 ? 0.24423 0.22924 0.26530 0.03247  -0.02672 0.07168  419 ARG C CD    
10860 N NE    . ARG C 418 ? 0.26767 0.25357 0.28747 0.04095  -0.02880 0.07757  419 ARG C NE    
10861 C CZ    . ARG C 418 ? 0.30158 0.30088 0.31886 0.04371  -0.03286 0.07836  419 ARG C CZ    
10862 N NH1   . ARG C 418 ? 0.24705 0.25630 0.26350 0.03785  -0.03399 0.07264  419 ARG C NH1   
10863 N NH2   . ARG C 418 ? 0.29963 0.30151 0.31391 0.05224  -0.03586 0.08504  419 ARG C NH2   
10864 N N     . ARG C 419 ? 0.26218 0.25993 0.28185 0.01272  -0.02260 0.07574  420 ARG C N     
10865 C CA    . ARG C 419 ? 0.26127 0.26670 0.28343 0.00954  -0.02411 0.07527  420 ARG C CA    
10866 C C     . ARG C 419 ? 0.28936 0.29856 0.30752 0.01377  -0.02251 0.07760  420 ARG C C     
10867 O O     . ARG C 419 ? 0.28001 0.29391 0.29658 0.01339  -0.02401 0.07752  420 ARG C O     
10868 C CB    . ARG C 419 ? 0.24369 0.24699 0.26419 0.00565  -0.02664 0.06866  420 ARG C CB    
10869 C CG    . ARG C 419 ? 0.22424 0.21776 0.24713 0.00237  -0.02663 0.06525  420 ARG C CG    
10870 C CD    . ARG C 419 ? 0.25173 0.24217 0.27112 -0.00200 -0.02810 0.05706  420 ARG C CD    
10871 N NE    . ARG C 419 ? 0.24723 0.23696 0.26127 0.00215  -0.02657 0.05286  420 ARG C NE    
10872 C CZ    . ARG C 419 ? 0.24937 0.23386 0.25899 0.00111  -0.02532 0.04520  420 ARG C CZ    
10873 N NH1   . ARG C 419 ? 0.27853 0.25456 0.28651 -0.00426 -0.02584 0.03950  420 ARG C NH1   
10874 N NH2   . ARG C 419 ? 0.24652 0.23383 0.25298 0.00473  -0.02253 0.04250  420 ARG C NH2   
10875 N N     . VAL C 420 ? 0.25578 0.26122 0.27033 0.01812  -0.01901 0.07980  421 VAL C N     
10876 C CA    . VAL C 420 ? 0.22729 0.22942 0.23598 0.02240  -0.01561 0.08110  421 VAL C CA    
10877 C C     . VAL C 420 ? 0.26447 0.27186 0.27589 0.02797  -0.01183 0.08732  421 VAL C C     
10878 O O     . VAL C 420 ? 0.25696 0.26636 0.26795 0.03294  -0.00997 0.09117  421 VAL C O     
10879 C CB    . VAL C 420 ? 0.27907 0.27100 0.27982 0.02223  -0.01360 0.07638  421 VAL C CB    
10880 C CG1   . VAL C 420 ? 0.25004 0.23249 0.24308 0.02564  -0.00815 0.07705  421 VAL C CG1   
10881 C CG2   . VAL C 420 ? 0.22309 0.21493 0.22464 0.01778  -0.01645 0.07097  421 VAL C CG2   
10882 N N     . TYR C 421 ? 0.24290 0.25241 0.25645 0.02861  -0.00958 0.08926  422 TYR C N     
10883 C CA    . TYR C 421 ? 0.24953 0.26471 0.26552 0.03480  -0.00368 0.09466  422 TYR C CA    
10884 C C     . TYR C 421 ? 0.25083 0.28288 0.28093 0.03151  -0.00453 0.09979  422 TYR C C     
10885 O O     . TYR C 421 ? 0.31244 0.34433 0.34598 0.02414  -0.00773 0.09856  422 TYR C O     
10886 C CB    . TYR C 421 ? 0.22484 0.22970 0.22951 0.03771  0.00160  0.09268  422 TYR C CB    
10887 C CG    . TYR C 421 ? 0.26766 0.25667 0.25907 0.03848  0.00264  0.08607  422 TYR C CG    
10888 C CD1   . TYR C 421 ? 0.31038 0.29075 0.29724 0.04420  0.00794  0.08635  422 TYR C CD1   
10889 C CD2   . TYR C 421 ? 0.28803 0.27117 0.27246 0.03330  -0.00141 0.07993  422 TYR C CD2   
10890 C CE1   . TYR C 421 ? 0.33532 0.29810 0.31008 0.04224  0.00997  0.07971  422 TYR C CE1   
10891 C CE2   . TYR C 421 ? 0.32752 0.29921 0.30226 0.03103  -0.00075 0.07293  422 TYR C CE2   
10892 C CZ    . TYR C 421 ? 0.30012 0.25991 0.26959 0.03424  0.00536  0.07234  422 TYR C CZ    
10893 O OH    . TYR C 421 ? 0.33439 0.27968 0.29411 0.02947  0.00715  0.06481  422 TYR C OH    
10894 N N     . THR C 422 ? 0.22647 0.27314 0.26570 0.03695  -0.00111 0.10564  423 THR C N     
10895 C CA    . THR C 422 ? 0.28713 0.35439 0.34289 0.03218  -0.00133 0.11043  423 THR C CA    
10896 C C     . THR C 422 ? 0.30422 0.37181 0.35995 0.03373  0.00732  0.11411  423 THR C C     
10897 O O     . THR C 422 ? 0.26181 0.31468 0.30304 0.03965  0.01277  0.11248  423 THR C O     
10898 C CB    . THR C 422 ? 0.30056 0.39051 0.36949 0.03767  -0.00259 0.11588  423 THR C CB    
10899 O OG1   . THR C 422 ? 0.27606 0.36588 0.34311 0.05080  0.00653  0.12035  423 THR C OG1   
10900 C CG2   . THR C 422 ? 0.23018 0.31737 0.29348 0.03859  -0.00994 0.11369  423 THR C CG2   
10901 N N     . ASN C 423 ? 0.22353 0.30870 0.29483 0.02719  0.00896  0.11881  424 ASN C N     
10902 C CA    . ASN C 423 ? 0.26766 0.35553 0.33925 0.02866  0.01901  0.12399  424 ASN C CA    
10903 C C     . ASN C 423 ? 0.28410 0.38263 0.35771 0.04191  0.02795  0.12785  424 ASN C C     
10904 O O     . ASN C 423 ? 0.26521 0.36043 0.33145 0.04651  0.03801  0.13034  424 ASN C O     
10905 C CB    . ASN C 423 ? 0.27235 0.37520 0.36120 0.01595  0.01968  0.12820  424 ASN C CB    
10906 C CG    . ASN C 423 ? 0.32063 0.40345 0.40218 0.00513  0.01463  0.12461  424 ASN C CG    
10907 O OD1   . ASN C 423 ? 0.33974 0.40068 0.40325 0.00904  0.01456  0.12248  424 ASN C OD1   
10908 N ND2   . ASN C 423 ? 0.34488 0.43523 0.44014 -0.00798 0.01020  0.12332  424 ASN C ND2   
10909 N N     . ASP C 424 ? 0.29495 0.40432 0.37606 0.04952  0.02518  0.12865  425 ASP C N     
10910 C CA    . ASP C 424 ? 0.27972 0.39199 0.35936 0.06534  0.03476  0.13184  425 ASP C CA    
10911 C C     . ASP C 424 ? 0.24767 0.32763 0.30107 0.07199  0.03896  0.12521  425 ASP C C     
10912 O O     . ASP C 424 ? 0.32766 0.40100 0.37210 0.08173  0.05014  0.12516  425 ASP C O     
10913 C CB    . ASP C 424 ? 0.29819 0.42932 0.39193 0.07341  0.03043  0.13629  425 ASP C CB    
10914 C CG    . ASP C 424 ? 0.39846 0.56911 0.52052 0.06898  0.02837  0.14312  425 ASP C CG    
10915 O OD1   . ASP C 424 ? 0.34708 0.53041 0.47886 0.06476  0.03618  0.14612  425 ASP C OD1   
10916 O OD2   . ASP C 424 ? 0.43037 0.62089 0.56471 0.06898  0.01903  0.14561  425 ASP C OD2   
10917 N N     . HIS C 425 ? 0.27692 0.33752 0.31789 0.06617  0.03059  0.11871  426 HIS C N     
10918 C CA    . HIS C 425 ? 0.33498 0.36810 0.35269 0.06772  0.03312  0.11103  426 HIS C CA    
10919 C C     . HIS C 425 ? 0.34037 0.36880 0.34725 0.06413  0.03726  0.10963  426 HIS C C     
10920 O O     . HIS C 425 ? 0.36846 0.38238 0.35732 0.06931  0.04411  0.10504  426 HIS C O     
10921 C CB    . HIS C 425 ? 0.25263 0.27246 0.26370 0.06026  0.02328  0.10509  426 HIS C CB    
10922 C CG    . HIS C 425 ? 0.31666 0.33467 0.33057 0.06485  0.02101  0.10641  426 HIS C CG    
10923 N ND1   . HIS C 425 ? 0.26637 0.29206 0.28765 0.05868  0.01184  0.10707  426 HIS C ND1   
10924 C CD2   . HIS C 425 ? 0.33765 0.34464 0.34559 0.07560  0.02749  0.10769  426 HIS C CD2   
10925 C CE1   . HIS C 425 ? 0.28896 0.31044 0.30815 0.06537  0.01223  0.10974  426 HIS C CE1   
10926 N NE2   . HIS C 425 ? 0.30918 0.31823 0.32092 0.07601  0.02183  0.11077  426 HIS C NE2   
10927 N N     . MET C 426 ? 0.30972 0.34834 0.32512 0.05513  0.03352  0.11347  427 MET C N     
10928 C CA    . MET C 426 ? 0.31996 0.35419 0.32383 0.05308  0.03830  0.11509  427 MET C CA    
10929 C C     . MET C 426 ? 0.36780 0.41049 0.37058 0.06137  0.05182  0.11936  427 MET C C     
10930 O O     . MET C 426 ? 0.33713 0.36878 0.31940 0.06528  0.05815  0.11677  427 MET C O     
10931 C CB    . MET C 426 ? 0.29063 0.33116 0.30464 0.04262  0.03421  0.12044  427 MET C CB    
10932 C CG    . MET C 426 ? 0.30451 0.33563 0.31886 0.03545  0.02260  0.11609  427 MET C CG    
10933 S SD    . MET C 426 ? 0.32649 0.33805 0.31817 0.03765  0.01687  0.10841  427 MET C SD    
10934 C CE    . MET C 426 ? 0.31887 0.32740 0.31382 0.03903  0.01173  0.10059  427 MET C CE    
10935 N N     . ASP C 427 ? 0.30411 0.36874 0.32878 0.06449  0.05643  0.12565  428 ASP C N     
10936 C CA    . ASP C 427 ? 0.33574 0.41177 0.36252 0.07435  0.07088  0.12995  428 ASP C CA    
10937 C C     . ASP C 427 ? 0.39677 0.45330 0.40322 0.08712  0.07777  0.12277  428 ASP C C     
10938 O O     . ASP C 427 ? 0.35778 0.40992 0.35018 0.09414  0.09006  0.12184  428 ASP C O     
10939 C CB    . ASP C 427 ? 0.31001 0.41752 0.36747 0.07683  0.07289  0.13761  428 ASP C CB    
10940 C CG    . ASP C 427 ? 0.36171 0.49034 0.43862 0.06347  0.07185  0.14448  428 ASP C CG    
10941 O OD1   . ASP C 427 ? 0.39492 0.51166 0.45982 0.05509  0.07348  0.14544  428 ASP C OD1   
10942 O OD2   . ASP C 427 ? 0.37688 0.53405 0.48075 0.06121  0.06944  0.14921  428 ASP C OD2   
10943 N N     . TYR C 428 ? 0.40871 0.45212 0.41249 0.09000  0.07126  0.11753  429 TYR C N     
10944 C CA    . TYR C 428 ? 0.40353 0.42305 0.38753 0.10034  0.07838  0.10987  429 TYR C CA    
10945 C C     . TYR C 428 ? 0.41322 0.41076 0.36801 0.09553  0.07929  0.10036  429 TYR C C     
10946 O O     . TYR C 428 ? 0.42037 0.40481 0.35645 0.10333  0.09061  0.09487  429 TYR C O     
10947 C CB    . TYR C 428 ? 0.38004 0.38730 0.36591 0.10110  0.07070  0.10719  429 TYR C CB    
10948 C CG    . TYR C 428 ? 0.39188 0.36981 0.35811 0.11034  0.07889  0.09952  429 TYR C CG    
10949 C CD1   . TYR C 428 ? 0.47384 0.42476 0.41560 0.10266  0.07662  0.08749  429 TYR C CD1   
10950 C CD2   . TYR C 428 ? 0.42820 0.40537 0.40088 0.12667  0.08905  0.10426  429 TYR C CD2   
10951 C CE1   . TYR C 428 ? 0.51507 0.43585 0.43811 0.10842  0.08477  0.07890  429 TYR C CE1   
10952 C CE2   . TYR C 428 ? 0.53803 0.48210 0.49109 0.13531  0.09830  0.09700  429 TYR C CE2   
10953 C CZ    . TYR C 428 ? 0.51089 0.42542 0.43872 0.12474  0.09625  0.08365  429 TYR C CZ    
10954 O OH    . TYR C 428 ? 0.55143 0.43050 0.45923 0.13054  0.10593  0.07498  429 TYR C OH    
10955 N N     . ILE C 429 ? 0.39684 0.39126 0.34699 0.08331  0.06729  0.09806  430 ILE C N     
10956 C CA    . ILE C 429 ? 0.39033 0.37052 0.31469 0.07840  0.06519  0.09045  430 ILE C CA    
10957 C C     . ILE C 429 ? 0.45354 0.44115 0.36746 0.08183  0.07538  0.09490  430 ILE C C     
10958 O O     . ILE C 429 ? 0.46344 0.43837 0.35202 0.08572  0.08233  0.08757  430 ILE C O     
10959 C CB    . ILE C 429 ? 0.41726 0.39906 0.34452 0.06714  0.05055  0.09039  430 ILE C CB    
10960 C CG1   . ILE C 429 ? 0.37882 0.35414 0.31511 0.06355  0.04215  0.08594  430 ILE C CG1   
10961 C CG2   . ILE C 429 ? 0.39867 0.37197 0.30108 0.06329  0.04659  0.08436  430 ILE C CG2   
10962 C CD1   . ILE C 429 ? 0.32714 0.30978 0.27424 0.05450  0.02981  0.08841  430 ILE C CD1   
10963 N N     . ALA C 430 ? 0.42123 0.42871 0.35300 0.07913  0.07678  0.10656  431 ALA C N     
10964 C CA    . ALA C 430 ? 0.42534 0.44003 0.34714 0.08091  0.08741  0.11277  431 ALA C CA    
10965 C C     . ALA C 430 ? 0.48106 0.49743 0.39739 0.09325  0.10429  0.11115  431 ALA C C     
10966 O O     . ALA C 430 ? 0.49021 0.49892 0.38086 0.09726  0.11343  0.10792  431 ALA C O     
10967 C CB    . ALA C 430 ? 0.41302 0.44727 0.35810 0.07372  0.08728  0.12578  431 ALA C CB    
10968 N N     . ASP C 431 ? 0.43188 0.45858 0.37093 0.10065  0.10881  0.11341  432 ASP C N     
10969 C CA    . ASP C 431 ? 0.46954 0.49961 0.40707 0.11531  0.12629  0.11309  432 ASP C CA    
10970 C C     . ASP C 431 ? 0.58748 0.58644 0.49188 0.12206  0.13143  0.09878  432 ASP C C     
10971 O O     . ASP C 431 ? 0.57297 0.56698 0.46034 0.13170  0.14707  0.09542  432 ASP C O     
10972 C CB    . ASP C 431 ? 0.45765 0.50600 0.42692 0.12375  0.12788  0.11923  432 ASP C CB    
10973 C CG    . ASP C 431 ? 0.64657 0.73042 0.64958 0.11646  0.12506  0.13210  432 ASP C CG    
10974 O OD1   . ASP C 431 ? 0.56437 0.65628 0.56604 0.10641  0.12634  0.13719  432 ASP C OD1   
10975 O OD2   . ASP C 431 ? 0.59185 0.69527 0.62205 0.12023  0.12142  0.13725  432 ASP C OD2   
10976 N N     . ALA C 432 ? 0.43560 0.41308 0.33001 0.11611  0.11921  0.08939  433 ALA C N     
10977 C CA    . ALA C 432 ? 0.53690 0.48328 0.39962 0.11846  0.12298  0.07395  433 ALA C CA    
10978 C C     . ALA C 432 ? 0.59951 0.54031 0.43102 0.11275  0.12338  0.06777  433 ALA C C     
10979 O O     . ALA C 432 ? 0.59709 0.52091 0.40096 0.11866  0.13464  0.05733  433 ALA C O     
10980 C CB    . ALA C 432 ? 0.50048 0.42856 0.36250 0.11033  0.10965  0.06619  433 ALA C CB    
10981 N N     . LEU C 433 ? 0.55018 0.50392 0.38371 0.10200  0.11130  0.07403  434 LEU C N     
10982 C CA    . LEU C 433 ? 0.53352 0.48430 0.33634 0.09794  0.11026  0.07058  434 LEU C CA    
10983 C C     . LEU C 433 ? 0.62816 0.58986 0.42271 0.10625  0.12764  0.07804  434 LEU C C     
10984 O O     . LEU C 433 ? 0.69147 0.64353 0.45232 0.10887  0.13472  0.07051  434 LEU C O     
10985 C CB    . LEU C 433 ? 0.56820 0.52905 0.37669 0.08700  0.09343  0.07752  434 LEU C CB    
10986 C CG    . LEU C 433 ? 0.80659 0.76492 0.58203 0.08343  0.08840  0.07444  434 LEU C CG    
10987 C CD1   . LEU C 433 ? 0.77943 0.71898 0.52665 0.08091  0.08474  0.05500  434 LEU C CD1   
10988 C CD2   . LEU C 433 ? 0.81008 0.77843 0.59452 0.07593  0.07276  0.08357  434 LEU C CD2   
10989 N N     . ILE C 434 ? 0.54596 0.52917 0.37065 0.10980  0.13517  0.09221  435 ILE C N     
10990 C CA    . ILE C 434 ? 0.57650 0.57406 0.39854 0.11705  0.15362  0.10054  435 ILE C CA    
10991 C C     . ILE C 434 ? 0.70959 0.69641 0.51826 0.13157  0.17147  0.09076  435 ILE C C     
10992 O O     . ILE C 434 ? 0.68483 0.67213 0.47120 0.13810  0.18719  0.09002  435 ILE C O     
10993 C CB    . ILE C 434 ? 0.52912 0.55544 0.39150 0.11460  0.15620  0.11719  435 ILE C CB    
10994 C CG1   . ILE C 434 ? 0.61877 0.64970 0.48882 0.10041  0.14126  0.12600  435 ILE C CG1   
10995 C CG2   . ILE C 434 ? 0.63959 0.68464 0.50442 0.12172  0.17744  0.12618  435 ILE C CG2   
10996 C CD1   . ILE C 434 ? 0.57424 0.62816 0.48538 0.09416  0.13902  0.13786  435 ILE C CD1   
10997 N N     . GLY C 435 ? 0.68124 0.65662 0.50181 0.13783  0.17068  0.08365  436 GLY C N     
10998 C CA    . GLY C 435 ? 0.70005 0.65814 0.50554 0.15291  0.18795  0.07334  436 GLY C CA    
10999 C C     . GLY C 435 ? 0.70797 0.63403 0.46689 0.15098  0.18958  0.05464  436 GLY C C     
11000 O O     . GLY C 435 ? 0.84743 0.75404 0.58782 0.16312  0.20586  0.04387  436 GLY C O     
11001 N N     . LEU C 436 ? 0.70846 0.62909 0.44807 0.13628  0.17308  0.05000  437 LEU C N     
11002 C CA    . LEU C 436 ? 0.73101 0.62697 0.42628 0.13154  0.17141  0.03176  437 LEU C CA    
11003 C C     . LEU C 436 ? 0.83704 0.74149 0.50162 0.13291  0.17989  0.03359  437 LEU C C     
11004 O O     . LEU C 436 ? 0.90416 0.79086 0.52792 0.12954  0.17928  0.01789  437 LEU C O     
11005 C CB    . LEU C 436 ? 0.76454 0.65462 0.45595 0.11529  0.14778  0.02553  437 LEU C CB    
11006 C CG    . LEU C 436 ? 0.81438 0.68483 0.51928 0.11168  0.14082  0.01641  437 LEU C CG    
11007 C CD1   . LEU C 436 ? 0.69816 0.56962 0.40155 0.09516  0.11855  0.01167  437 LEU C CD1   
11008 C CD2   . LEU C 436 ? 0.81837 0.65534 0.49605 0.11782  0.15492  -0.00220 437 LEU C CD2   
11009 N N     . LYS C 437 ? 0.79273 0.72403 0.47490 0.13660  0.18771  0.05225  438 LYS C N     
11010 C CA    . LYS C 437 ? 0.90850 0.84878 0.56138 0.13656  0.19501  0.05754  438 LYS C CA    
11011 C C     . LYS C 437 ? 0.86570 0.78958 0.48003 0.14713  0.21486  0.04320  438 LYS C C     
11012 O O     . LYS C 437 ? 1.02897 0.95021 0.60629 0.14340  0.21402  0.03845  438 LYS C O     
11013 C CB    . LYS C 437 ? 0.79652 0.76654 0.47934 0.13779  0.20312  0.08058  438 LYS C CB    
11014 C CG    . LYS C 437 ? 0.83331 0.81606 0.54791 0.12597  0.18379  0.09345  438 LYS C CG    
11015 C CD    . LYS C 437 ? 0.97594 0.98175 0.70644 0.12235  0.18988  0.11464  438 LYS C CD    
11016 C CE    . LYS C 437 ? 0.88840 0.91519 0.64877 0.13028  0.21022  0.12355  438 LYS C CE    
11017 N NZ    . LYS C 437 ? 0.85245 0.90026 0.63298 0.12173  0.21331  0.14196  438 LYS C NZ    
11018 N N     . GLU C 438 ? 1.02258 0.93512 0.64683 0.15975  0.23067  0.03560  439 GLU C N     
11019 C CA    . GLU C 438 ? 1.24529 1.13955 0.84186 0.16761  0.24573  0.01951  439 GLU C CA    
11020 C C     . GLU C 438 ? 1.21174 1.06849 0.77152 0.16253  0.23940  -0.00576 439 GLU C C     
11021 O O     . GLU C 438 ? 1.31404 1.15166 0.84913 0.16660  0.25007  -0.02193 439 GLU C O     
11022 C CB    . GLU C 438 ? 1.38131 1.28118 1.00968 0.18402  0.26445  0.02380  439 GLU C CB    
11023 C CG    . GLU C 438 ? 1.47102 1.40946 1.13238 0.18744  0.27304  0.04514  439 GLU C CG    
11024 C CD    . GLU C 438 ? 1.47185 1.42082 1.10729 0.18023  0.27507  0.04834  439 GLU C CD    
11025 O OE1   . GLU C 438 ? 1.62833 1.56191 1.23014 0.18365  0.28427  0.03420  439 GLU C OE1   
11026 O OE2   . GLU C 438 ? 1.40511 1.37617 1.05296 0.17074  0.26734  0.06497  439 GLU C OE2   
11027 N N     . LYS C 439 ? 1.02181 0.86928 0.58253 0.15096  0.22018  -0.01005 440 LYS C N     
11028 C CA    . LYS C 439 ? 1.04914 0.86335 0.58048 0.14153  0.21151  -0.03430 440 LYS C CA    
11029 C C     . LYS C 439 ? 1.13111 0.95162 0.63620 0.12385  0.18919  -0.04033 440 LYS C C     
11030 O O     . LYS C 439 ? 1.13899 0.93597 0.61438 0.11365  0.18195  -0.06241 440 LYS C O     
11031 C CB    . LYS C 439 ? 1.02768 0.82654 0.59100 0.13933  0.20423  -0.03640 440 LYS C CB    
11032 C CG    . LYS C 439 ? 1.18411 0.97294 0.76952 0.15870  0.22540  -0.03237 440 LYS C CG    
11033 C CD    . LYS C 439 ? 1.27651 1.04556 0.88615 0.15701  0.21860  -0.03470 440 LYS C CD    
11034 C CE    . LYS C 439 ? 1.28434 1.04186 0.91187 0.17934  0.24020  -0.03037 440 LYS C CE    
11035 N NZ    . LYS C 439 ? 1.35365 1.09124 1.00322 0.17954  0.23447  -0.02971 440 LYS C NZ    
11036 N N     . PHE C 440 ? 0.92285 0.77443 0.43805 0.12007  0.17849  -0.02130 441 PHE C N     
11037 C CA    . PHE C 440 ? 0.95507 0.81646 0.45090 0.10573  0.15550  -0.02374 441 PHE C CA    
11038 C C     . PHE C 440 ? 1.04336 0.89295 0.48253 0.10262  0.15734  -0.04267 441 PHE C C     
11039 O O     . PHE C 440 ? 1.09054 0.93402 0.50937 0.08909  0.13974  -0.05880 441 PHE C O     
11040 C CB    . PHE C 440 ? 0.95309 0.84567 0.46721 0.10588  0.14804  0.00201  441 PHE C CB    
11041 C CG    . PHE C 440 ? 0.85212 0.75666 0.41662 0.10277  0.13761  0.01657  441 PHE C CG    
11042 C CD1   . PHE C 440 ? 0.85690 0.75200 0.43830 0.09368  0.12251  0.00670  441 PHE C CD1   
11043 C CD2   . PHE C 440 ? 0.88804 0.81288 0.48200 0.10776  0.14366  0.03940  441 PHE C CD2   
11044 C CE1   . PHE C 440 ? 0.86226 0.76808 0.48648 0.09110  0.11357  0.01927  441 PHE C CE1   
11045 C CE2   . PHE C 440 ? 0.77199 0.70673 0.40921 0.10394  0.13391  0.05066  441 PHE C CE2   
11046 C CZ    . PHE C 440 ? 0.78920 0.71443 0.44035 0.09636  0.11884  0.04054  441 PHE C CZ    
11047 N N     . ALA C 441 ? 1.06146 0.91442 0.48665 0.11131  0.17495  -0.04114 442 ALA C N     
11048 C CA    . ALA C 441 ? 1.10331 0.95369 0.48661 0.10506  0.17301  -0.05764 442 ALA C CA    
11049 C C     . ALA C 441 ? 1.30968 1.12785 0.67150 0.09861  0.17391  -0.08792 442 ALA C C     
11050 O O     . ALA C 441 ? 1.37007 1.18704 0.69805 0.08693  0.16290  -0.10583 442 ALA C O     
11051 C CB    . ALA C 441 ? 1.01722 0.87827 0.39524 0.11532  0.19296  -0.04930 442 ALA C CB    
11052 N N     . THR C 442 ? 1.13735 0.93012 0.51978 0.10541  0.18648  -0.09365 443 THR C N     
11053 C CA    . THR C 442 ? 1.09922 0.85638 0.46510 0.09864  0.18857  -0.12119 443 THR C CA    
11054 C C     . THR C 442 ? 1.30926 1.05627 0.67443 0.08101  0.16739  -0.13238 443 THR C C     
11055 O O     . THR C 442 ? 1.25388 0.97513 0.60201 0.06930  0.16445  -0.15693 443 THR C O     
11056 C CB    . THR C 442 ? 1.27467 1.00707 0.66442 0.11406  0.21070  -0.12093 443 THR C CB    
11057 O OG1   . THR C 442 ? 1.48736 1.21658 0.91118 0.11616  0.20680  -0.10907 443 THR C OG1   
11058 C CG2   . THR C 442 ? 1.27350 1.02500 0.67533 0.13197  0.23025  -0.10449 443 THR C CG2   
11059 N N     . LEU C 443 ? 1.04656 0.81341 0.43147 0.07817  0.15292  -0.11512 444 LEU C N     
11060 C CA    . LEU C 443 ? 0.99659 0.76334 0.39600 0.05968  0.13035  -0.12305 444 LEU C CA    
11061 C C     . LEU C 443 ? 1.16736 0.93828 0.52505 0.04259  0.11353  -0.14315 444 LEU C C     
11062 O O     . LEU C 443 ? 1.01416 0.80912 0.34973 0.04437  0.10922  -0.13910 444 LEU C O     
11063 C CB    . LEU C 443 ? 0.98157 0.78216 0.42614 0.05899  0.11422  -0.09753 444 LEU C CB    
11064 C CG    . LEU C 443 ? 1.01848 0.81757 0.50806 0.07168  0.12611  -0.07967 444 LEU C CG    
11065 C CD1   . LEU C 443 ? 0.98371 0.81137 0.51374 0.06691  0.10798  -0.05999 444 LEU C CD1   
11066 C CD2   . LEU C 443 ? 0.97315 0.73496 0.46869 0.07148  0.13675  -0.09470 444 LEU C CD2   
11067 N N     . LYS C 444 ? 1.14988 0.90397 0.50685 0.02446  0.10245  -0.16341 445 LYS C N     
11068 C CA    . LYS C 444 ? 1.17998 0.94638 0.51061 0.00549  0.08337  -0.18326 445 LYS C CA    
11069 C C     . LYS C 444 ? 1.13677 0.92763 0.48823 -0.01062 0.05742  -0.17942 445 LYS C C     
11070 O O     . LYS C 444 ? 1.04320 0.83680 0.43967 -0.00981 0.05514  -0.16594 445 LYS C O     
11071 C CB    . LYS C 444 ? 1.32467 1.05698 0.64072 -0.00461 0.09125  -0.21258 445 LYS C CB    
11072 C CG    . LYS C 444 ? 1.33604 1.02728 0.67456 -0.00575 0.10426  -0.21784 445 LYS C CG    
11073 C CD    . LYS C 444 ? 1.43777 1.09068 0.75981 -0.00728 0.11939  -0.24091 445 LYS C CD    
11074 C CE    . LYS C 444 ? 1.64541 1.25602 0.99066 -0.00687 0.13272  -0.24312 445 LYS C CE    
11075 N NZ    . LYS C 444 ? 1.91403 1.48383 1.24380 -0.00472 0.14988  -0.26205 445 LYS C NZ    
11076 N N     . GLY C 445 ? 1.04911 0.86883 0.38142 -0.02332 0.03622  -0.18828 446 GLY C N     
11077 C CA    . GLY C 445 ? 1.06676 0.91738 0.41965 -0.03818 0.01036  -0.18501 446 GLY C CA    
11078 C C     . GLY C 445 ? 1.11023 0.94095 0.47946 -0.05935 0.00606  -0.20558 446 GLY C C     
11079 O O     . GLY C 445 ? 1.04132 0.83049 0.40728 -0.06187 0.02307  -0.22126 446 GLY C O     
11080 N N     . LEU C 446 ? 0.99448 0.85930 0.38907 -0.07306 -0.01710 -0.20290 447 LEU C N     
11081 C CA    . LEU C 446 ? 0.97899 0.83309 0.39475 -0.09517 -0.02306 -0.21919 447 LEU C CA    
11082 C C     . LEU C 446 ? 0.98584 0.87727 0.40370 -0.11152 -0.04830 -0.23158 447 LEU C C     
11083 O O     . LEU C 446 ? 0.97595 0.90724 0.38547 -0.10444 -0.06481 -0.22181 447 LEU C O     
11084 C CB    . LEU C 446 ? 1.08782 0.95379 0.55851 -0.09025 -0.02516 -0.19709 447 LEU C CB    
11085 C CG    . LEU C 446 ? 0.98919 0.82493 0.47671 -0.06965 -0.00209 -0.18026 447 LEU C CG    
11086 C CD1   . LEU C 446 ? 0.85604 0.72071 0.38688 -0.05683 -0.00810 -0.15097 447 LEU C CD1   
11087 C CD2   . LEU C 446 ? 0.96551 0.75396 0.45858 -0.07851 0.01370  -0.19492 447 LEU C CD2   
11088 N N     . GLU C 447 ? 1.07659 0.95274 0.50612 -0.13245 -0.05051 -0.25165 448 GLU C N     
11089 C CA    . GLU C 447 ? 1.10094 1.01099 0.53790 -0.15015 -0.07383 -0.26341 448 GLU C CA    
11090 C C     . GLU C 447 ? 1.12505 1.03316 0.59979 -0.17122 -0.07702 -0.26949 448 GLU C C     
11091 O O     . GLU C 447 ? 1.16388 1.03241 0.64947 -0.17379 -0.05888 -0.27061 448 GLU C O     
11092 C CB    . GLU C 447 ? 1.05042 0.94334 0.45169 -0.15661 -0.07317 -0.28686 448 GLU C CB    
11093 C CG    . GLU C 447 ? 1.14046 0.97404 0.53001 -0.16260 -0.04960 -0.30544 448 GLU C CG    
11094 C CD    . GLU C 447 ? 1.26438 1.08319 0.61846 -0.16962 -0.05021 -0.32950 448 GLU C CD    
11095 O OE1   . GLU C 447 ? 1.24958 1.10576 0.59401 -0.17646 -0.07228 -0.33455 448 GLU C OE1   
11096 O OE2   . GLU C 447 ? 1.28054 1.05037 0.61613 -0.16722 -0.02873 -0.34270 448 GLU C OE2   
11097 N N     . PHE C 448 ? 0.99365 0.94508 0.48890 -0.18522 -0.09956 -0.27201 449 PHE C N     
11098 C CA    . PHE C 448 ? 0.97147 0.93060 0.50686 -0.20458 -0.10340 -0.27458 449 PHE C CA    
11099 C C     . PHE C 448 ? 1.14081 1.05726 0.67079 -0.22582 -0.09190 -0.29846 449 PHE C C     
11100 O O     . PHE C 448 ? 1.05326 0.96275 0.55795 -0.23444 -0.09577 -0.31700 449 PHE C O     
11101 C CB    . PHE C 448 ? 1.03247 1.05439 0.59421 -0.21110 -0.12977 -0.26844 449 PHE C CB    
11102 C CG    . PHE C 448 ? 0.96669 1.02862 0.54818 -0.19189 -0.13931 -0.24176 449 PHE C CG    
11103 C CD1   . PHE C 448 ? 0.95538 1.02011 0.57106 -0.19047 -0.13380 -0.22823 449 PHE C CD1   
11104 C CD2   . PHE C 448 ? 0.89413 0.98853 0.45916 -0.17466 -0.15312 -0.22938 449 PHE C CD2   
11105 C CE1   . PHE C 448 ? 0.88470 0.98476 0.51874 -0.17223 -0.14211 -0.20392 449 PHE C CE1   
11106 C CE2   . PHE C 448 ? 0.87089 0.99818 0.45487 -0.15576 -0.16050 -0.20328 449 PHE C CE2   
11107 C CZ    . PHE C 448 ? 0.83133 0.96185 0.45033 -0.15442 -0.15507 -0.19103 449 PHE C CZ    
11108 N N     . GLU C 449 ? 0.97091 0.85645 0.52324 -0.23350 -0.07701 -0.29709 450 GLU C N     
11109 C CA    . GLU C 449 ? 1.06042 0.91520 0.62106 -0.25676 -0.06902 -0.31452 450 GLU C CA    
11110 C C     . GLU C 449 ? 1.10786 1.00630 0.70876 -0.27668 -0.08511 -0.31319 450 GLU C C     
11111 O O     . GLU C 449 ? 1.08283 0.98378 0.68684 -0.29870 -0.09062 -0.33001 450 GLU C O     
11112 C CB    . GLU C 449 ? 1.09065 0.88546 0.65274 -0.25199 -0.04246 -0.31099 450 GLU C CB    
11113 C CG    . GLU C 449 ? 1.33705 1.10299 0.91721 -0.27477 -0.03335 -0.32120 450 GLU C CG    
11114 C CD    . GLU C 449 ? 1.38042 1.10051 0.97248 -0.26707 -0.01102 -0.30901 450 GLU C CD    
11115 O OE1   . GLU C 449 ? 1.58814 1.28794 1.16746 -0.24372 0.00048  -0.29716 450 GLU C OE1   
11116 O OE2   . GLU C 449 ? 1.41514 1.12040 1.02925 -0.28369 -0.00476 -0.31015 450 GLU C OE2   
11117 N N     . TYR C 450 ? 0.93619 0.87047 0.56822 -0.26884 -0.09233 -0.29332 451 TYR C N     
11118 C CA    . TYR C 450 ? 1.12111 1.10385 0.79472 -0.28294 -0.10710 -0.28860 451 TYR C CA    
11119 C C     . TYR C 450 ? 0.94127 0.97879 0.63161 -0.26425 -0.12336 -0.26758 451 TYR C C     
11120 O O     . TYR C 450 ? 0.99527 1.02322 0.68353 -0.24571 -0.11594 -0.25195 451 TYR C O     
11121 C CB    . TYR C 450 ? 1.00293 0.95973 0.70513 -0.29508 -0.09164 -0.28541 451 TYR C CB    
11122 C CG    . TYR C 450 ? 1.12034 1.12902 0.86844 -0.30005 -0.10304 -0.27228 451 TYR C CG    
11123 C CD1   . TYR C 450 ? 1.01009 1.06149 0.78126 -0.31819 -0.11773 -0.27968 451 TYR C CD1   
11124 C CD2   . TYR C 450 ? 1.03138 1.04667 0.79992 -0.28615 -0.09845 -0.25268 451 TYR C CD2   
11125 C CE1   . TYR C 450 ? 0.92663 1.02633 0.74085 -0.32047 -0.12630 -0.26715 451 TYR C CE1   
11126 C CE2   . TYR C 450 ? 1.00657 1.06887 0.81696 -0.28895 -0.10742 -0.24084 451 TYR C CE2   
11127 C CZ    . TYR C 450 ? 0.97946 1.08386 0.81296 -0.30519 -0.12064 -0.24778 451 TYR C CZ    
11128 O OH    . TYR C 450 ? 1.17808 1.32976 1.05409 -0.30581 -0.12772 -0.23551 451 TYR C OH    
11129 N N     . GLU C 451 ? 0.85041 0.94397 0.55679 -0.26806 -0.14499 -0.26644 452 GLU C N     
11130 C CA    . GLU C 451 ? 0.96023 1.10622 0.68415 -0.24831 -0.16061 -0.24493 452 GLU C CA    
11131 C C     . GLU C 451 ? 0.82916 1.02636 0.59925 -0.25810 -0.17339 -0.23958 452 GLU C C     
11132 O O     . GLU C 451 ? 0.88954 1.11349 0.66488 -0.27300 -0.18614 -0.25133 452 GLU C O     
11133 C CB    . GLU C 451 ? 0.93416 1.10040 0.62691 -0.23400 -0.17474 -0.24341 452 GLU C CB    
11134 C CG    . GLU C 451 ? 0.89084 1.10223 0.59800 -0.20960 -0.18784 -0.21789 452 GLU C CG    
11135 C CD    . GLU C 451 ? 0.83972 1.06601 0.51323 -0.19439 -0.19995 -0.21388 452 GLU C CD    
11136 O OE1   . GLU C 451 ? 0.92570 1.13102 0.56484 -0.20364 -0.19946 -0.23239 452 GLU C OE1   
11137 O OE2   . GLU C 451 ? 0.86664 1.12332 0.54726 -0.17275 -0.20907 -0.19172 452 GLU C OE2   
11138 N N     . PRO C 452 ? 0.89329 1.10614 0.69700 -0.25029 -0.17015 -0.22268 453 PRO C N     
11139 C CA    . PRO C 452 ? 0.93840 1.20595 0.78634 -0.25361 -0.18233 -0.21446 453 PRO C CA    
11140 C C     . PRO C 452 ? 0.94525 1.26355 0.79387 -0.23579 -0.20314 -0.20303 453 PRO C C     
11141 O O     . PRO C 452 ? 0.79376 1.10517 0.61351 -0.21603 -0.20618 -0.19455 453 PRO C O     
11142 C CB    . PRO C 452 ? 0.90065 1.16523 0.77623 -0.24396 -0.17155 -0.19770 453 PRO C CB    
11143 C CG    . PRO C 452 ? 0.94156 1.14357 0.78965 -0.24476 -0.15201 -0.20233 453 PRO C CG    
11144 C CD    . PRO C 452 ? 0.89708 1.07617 0.69962 -0.23893 -0.15382 -0.21146 453 PRO C CD    
11145 N N     . PRO C 453 ? 0.95568 1.32463 0.83626 -0.24142 -0.21687 -0.20142 454 PRO C N     
11146 C CA    . PRO C 453 ? 0.95953 1.37568 0.84156 -0.22245 -0.23623 -0.18854 454 PRO C CA    
11147 C C     . PRO C 453 ? 1.08289 1.51278 0.97759 -0.19235 -0.23620 -0.16215 454 PRO C C     
11148 O O     . PRO C 453 ? 1.09513 1.54067 0.97368 -0.17169 -0.24682 -0.14962 454 PRO C O     
11149 C CB    . PRO C 453 ? 0.96833 1.43289 0.88607 -0.23803 -0.24790 -0.19436 454 PRO C CB    
11150 C CG    . PRO C 453 ? 1.04687 1.49649 0.99364 -0.25619 -0.23248 -0.19983 454 PRO C CG    
11151 C CD    . PRO C 453 ? 0.99160 1.37604 0.90657 -0.26541 -0.21467 -0.21125 454 PRO C CD    
11152 N N     . VAL C 454 ? 0.90953 1.33253 0.83170 -0.18914 -0.22416 -0.15290 455 VAL C N     
11153 C CA    . VAL C 454 ? 0.83517 1.26778 0.77016 -0.16126 -0.22281 -0.12872 455 VAL C CA    
11154 C C     . VAL C 454 ? 0.84099 1.23139 0.77154 -0.16035 -0.20484 -0.12601 455 VAL C C     
11155 O O     . VAL C 454 ? 0.85039 1.21170 0.78085 -0.18169 -0.19286 -0.14054 455 VAL C O     
11156 C CB    . VAL C 454 ? 0.87262 1.35353 0.85409 -0.15315 -0.22909 -0.11617 455 VAL C CB    
11157 C CG1   . VAL C 454 ? 0.74202 1.26771 0.73056 -0.15627 -0.24712 -0.11995 455 VAL C CG1   
11158 C CG2   . VAL C 454 ? 0.67746 1.15517 0.69144 -0.17084 -0.21664 -0.12249 455 VAL C CG2   
11159 N N     . LEU C 455 ? 0.73484 1.12087 0.66160 -0.13494 -0.20266 -0.10619 456 LEU C N     
11160 C CA    . LEU C 455 ? 0.71897 1.07152 0.64372 -0.13065 -0.18762 -0.10021 456 LEU C CA    
11161 C C     . LEU C 455 ? 0.76636 1.06966 0.65571 -0.14699 -0.17613 -0.11732 456 LEU C C     
11162 O O     . LEU C 455 ? 0.74481 1.01122 0.64035 -0.15530 -0.15950 -0.12066 456 LEU C O     
11163 C CB    . LEU C 455 ? 0.70005 1.06470 0.66623 -0.13721 -0.18059 -0.09732 456 LEU C CB    
11164 C CG    . LEU C 455 ? 0.72351 1.12976 0.72509 -0.11718 -0.18719 -0.07898 456 LEU C CG    
11165 C CD1   . LEU C 455 ? 0.62264 1.03984 0.66271 -0.12713 -0.17827 -0.07970 456 LEU C CD1   
11166 C CD2   . LEU C 455 ? 0.79483 1.19207 0.78664 -0.08795 -0.18613 -0.05780 456 LEU C CD2   
11167 N N     . ARG C 456 ? 0.69619 0.98833 0.54903 -0.14642 -0.18073 -0.12512 457 ARG C N     
11168 C CA    . ARG C 456 ? 0.63782 0.88302 0.45672 -0.16315 -0.16934 -0.14504 457 ARG C CA    
11169 C C     . ARG C 456 ? 0.59239 0.78559 0.39925 -0.15007 -0.14872 -0.13566 457 ARG C C     
11170 O O     . ARG C 456 ? 0.78320 0.93058 0.57829 -0.16215 -0.13305 -0.14814 457 ARG C O     
11171 C CB    . ARG C 456 ? 0.73601 0.98040 0.51835 -0.16112 -0.17757 -0.15343 457 ARG C CB    
11172 C CG    . ARG C 456 ? 0.79247 1.03893 0.55067 -0.13464 -0.18011 -0.13540 457 ARG C CG    
11173 C CD    . ARG C 456 ? 0.75692 1.00288 0.47799 -0.13351 -0.18785 -0.14375 457 ARG C CD    
11174 N NE    . ARG C 456 ? 0.78971 1.03081 0.48499 -0.10892 -0.18643 -0.12561 457 ARG C NE    
11175 C CZ    . ARG C 456 ? 0.89554 1.13381 0.55442 -0.10258 -0.19106 -0.12742 457 ARG C CZ    
11176 N NH1   . ARG C 456 ? 0.82572 1.06707 0.46803 -0.11835 -0.19916 -0.14747 457 ARG C NH1   
11177 N NH2   . ARG C 456 ? 0.83202 1.06348 0.47032 -0.08034 -0.18691 -0.10831 457 ARG C NH2   
11178 N N     . HIS C 457 ? 0.57174 0.76738 0.38453 -0.12344 -0.14653 -0.11200 458 HIS C N     
11179 C CA    . HIS C 457 ? 0.65401 0.80170 0.45756 -0.10887 -0.12678 -0.10144 458 HIS C CA    
11180 C C     . HIS C 457 ? 0.68498 0.80567 0.51295 -0.11580 -0.11183 -0.10134 458 HIS C C     
11181 O O     . HIS C 457 ? 0.67809 0.75461 0.49456 -0.11071 -0.09481 -0.09978 458 HIS C O     
11182 C CB    . HIS C 457 ? 0.67740 0.83566 0.48475 -0.08181 -0.12812 -0.07657 458 HIS C CB    
11183 C CG    . HIS C 457 ? 0.76680 0.95379 0.61281 -0.07334 -0.13342 -0.06148 458 HIS C CG    
11184 N ND1   . HIS C 457 ? 0.72406 0.96091 0.58883 -0.07586 -0.15108 -0.06121 458 HIS C ND1   
11185 C CD2   . HIS C 457 ? 0.72505 0.89868 0.59382 -0.06165 -0.12309 -0.04664 458 HIS C CD2   
11186 C CE1   . HIS C 457 ? 0.81170 1.06238 0.70915 -0.06508 -0.14987 -0.04687 458 HIS C CE1   
11187 N NE2   . HIS C 457 ? 0.72167 0.93344 0.62067 -0.05715 -0.13318 -0.03854 458 HIS C NE2   
11188 N N     . PHE C 458 ? 0.61628 0.76409 0.47721 -0.12670 -0.11742 -0.10244 459 PHE C N     
11189 C CA    . PHE C 458 ? 0.65994 0.78354 0.54223 -0.13342 -0.10297 -0.10115 459 PHE C CA    
11190 C C     . PHE C 458 ? 0.76792 0.85353 0.63434 -0.15577 -0.09216 -0.12105 459 PHE C C     
11191 O O     . PHE C 458 ? 0.65218 0.69592 0.51742 -0.15450 -0.07503 -0.11831 459 PHE C O     
11192 C CB    . PHE C 458 ? 0.55720 0.72257 0.47841 -0.13884 -0.11064 -0.09676 459 PHE C CB    
11193 C CG    . PHE C 458 ? 0.52107 0.70946 0.46197 -0.11488 -0.11437 -0.07530 459 PHE C CG    
11194 C CD1   . PHE C 458 ? 0.64746 0.80647 0.58050 -0.09484 -0.10403 -0.06021 459 PHE C CD1   
11195 C CD2   . PHE C 458 ? 0.47643 0.71589 0.44492 -0.11281 -0.12758 -0.07072 459 PHE C CD2   
11196 C CE1   . PHE C 458 ? 0.56235 0.73824 0.51238 -0.07488 -0.10654 -0.04212 459 PHE C CE1   
11197 C CE2   . PHE C 458 ? 0.63334 0.88881 0.61853 -0.09008 -0.12932 -0.05176 459 PHE C CE2   
11198 C CZ    . PHE C 458 ? 0.54992 0.77114 0.52466 -0.07202 -0.11856 -0.03807 459 PHE C CZ    
11199 N N     . THR C 459 ? 0.67701 0.77573 0.53027 -0.17639 -0.10191 -0.14123 460 THR C N     
11200 C CA    . THR C 459 ? 0.81645 0.88394 0.66181 -0.20290 -0.09268 -0.16184 460 THR C CA    
11201 C C     . THR C 459 ? 0.81873 0.86289 0.62385 -0.21488 -0.09339 -0.18351 460 THR C C     
11202 O O     . THR C 459 ? 0.82161 0.82881 0.61546 -0.23595 -0.08271 -0.20135 460 THR C O     
11203 C CB    . THR C 459 ? 0.75851 0.86567 0.63571 -0.22667 -0.10196 -0.17027 460 THR C CB    
11204 O OG1   . THR C 459 ? 0.78771 0.95467 0.67154 -0.22625 -0.12468 -0.17171 460 THR C OG1   
11205 C CG2   . THR C 459 ? 0.85610 0.97160 0.76982 -0.21892 -0.09434 -0.15250 460 THR C CG2   
11206 N N     . ALA C 460 ? 0.68483 0.74677 0.46613 -0.20268 -0.10451 -0.18290 461 ALA C N     
11207 C CA    . ALA C 460 ? 0.75111 0.79249 0.49097 -0.21449 -0.10527 -0.20511 461 ALA C CA    
11208 C C     . ALA C 460 ? 0.74914 0.72250 0.46274 -0.20867 -0.08148 -0.20933 461 ALA C C     
11209 O O     . ALA C 460 ? 0.82516 0.77622 0.54515 -0.18640 -0.06822 -0.19032 461 ALA C O     
11210 C CB    . ALA C 460 ? 0.72420 0.79860 0.44145 -0.19940 -0.12080 -0.20028 461 ALA C CB    
11211 N N     . ARG C 461 ? 0.87158 0.81252 0.55730 -0.22813 -0.07580 -0.23422 462 ARG C N     
11212 C CA    . ARG C 461 ? 0.80395 0.67994 0.45807 -0.22236 -0.05353 -0.24179 462 ARG C CA    
11213 C C     . ARG C 461 ? 1.10489 0.97854 0.71984 -0.21104 -0.05590 -0.24900 462 ARG C C     
11214 O O     . ARG C 461 ? 0.98885 0.89349 0.59751 -0.21864 -0.07175 -0.25868 462 ARG C O     
11215 C CB    . ARG C 461 ? 1.03913 0.87458 0.69725 -0.24221 -0.04066 -0.25706 462 ARG C CB    
11216 C CG    . ARG C 461 ? 0.93929 0.77142 0.63327 -0.25231 -0.03469 -0.24820 462 ARG C CG    
11217 C CD    . ARG C 461 ? 1.07281 0.85902 0.76688 -0.26927 -0.01907 -0.26011 462 ARG C CD    
11218 N NE    . ARG C 461 ? 1.12675 0.84870 0.79032 -0.25659 0.00263  -0.26339 462 ARG C NE    
11219 C CZ    . ARG C 461 ? 1.04799 0.73087 0.71164 -0.24074 0.02052  -0.24966 462 ARG C CZ    
11220 N NH1   . ARG C 461 ? 1.00912 0.70847 0.69972 -0.23610 0.01927  -0.23196 462 ARG C NH1   
11221 N NH2   . ARG C 461 ? 0.92404 0.55237 0.56182 -0.22704 0.04000  -0.25236 462 ARG C NH2   
11222 N N     . LEU C 462 ? 0.91612 0.75603 0.50996 -0.18903 -0.03962 -0.24047 463 LEU C N     
11223 C CA    . LEU C 462 ? 0.95525 0.79055 0.50866 -0.17639 -0.03821 -0.24544 463 LEU C CA    
11224 C C     . LEU C 462 ? 1.03487 0.80717 0.56064 -0.17186 -0.01383 -0.25804 463 LEU C C     
11225 O O     . LEU C 462 ? 1.02362 0.75390 0.56006 -0.17510 0.00260  -0.25940 463 LEU C O     
11226 C CB    . LEU C 462 ? 0.98110 0.84317 0.54458 -0.14665 -0.04007 -0.21653 463 LEU C CB    
11227 C CG    . LEU C 462 ? 0.82906 0.75089 0.42342 -0.14356 -0.06182 -0.19876 463 LEU C CG    
11228 C CD1   . LEU C 462 ? 0.76161 0.69329 0.37185 -0.11509 -0.05694 -0.16907 463 LEU C CD1   
11229 C CD2   . LEU C 462 ? 0.85630 0.81887 0.42811 -0.15285 -0.08326 -0.20975 463 LEU C CD2   
11230 N N     . LYS C 463 ? 1.05052 0.81805 0.54235 -0.16173 -0.01115 -0.26521 464 LYS C N     
11231 C CA    . LYS C 463 ? 1.21386 0.92849 0.68013 -0.15420 0.01112  -0.27684 464 LYS C CA    
11232 C C     . LYS C 463 ? 1.18187 0.90153 0.61767 -0.13152 0.01699  -0.27046 464 LYS C C     
11233 O O     . LYS C 463 ? 1.06099 0.82298 0.48516 -0.13066 -0.00041 -0.26857 464 LYS C O     
11234 C CB    . LYS C 463 ? 1.31205 1.01259 0.76762 -0.17479 0.00791  -0.30184 464 LYS C CB    
11235 C CG    . LYS C 463 ? 1.49774 1.13943 0.93049 -0.16833 0.03203  -0.31434 464 LYS C CG    
11236 C CD    . LYS C 463 ? 1.62357 1.22028 1.07701 -0.16597 0.05155  -0.30681 464 LYS C CD    
11237 C CE    . LYS C 463 ? 1.78737 1.32719 1.21990 -0.15388 0.07657  -0.31488 464 LYS C CE    
11238 N NZ    . LYS C 463 ? 1.59269 1.10449 1.03612 -0.12909 0.09709  -0.29486 464 LYS C NZ    
11239 N N     . PRO C 464 ? 1.08761 0.76795 0.51232 -0.11152 0.04128  -0.26485 465 PRO C N     
11240 C CA    . PRO C 464 ? 1.17913 0.86325 0.57503 -0.09101 0.04977  -0.26065 465 PRO C CA    
11241 C C     . PRO C 464 ? 1.31040 0.99720 0.67667 -0.09983 0.04391  -0.28269 465 PRO C C     
11242 O O     . PRO C 464 ? 1.23331 0.89094 0.59517 -0.11405 0.04777  -0.30290 465 PRO C O     
11243 C CB    . PRO C 464 ? 1.19733 0.83556 0.59472 -0.07053 0.07840  -0.25375 465 PRO C CB    
11244 C CG    . PRO C 464 ? 1.19136 0.81492 0.62079 -0.07458 0.08072  -0.24402 465 PRO C CG    
11245 C CD    . PRO C 464 ? 1.22327 0.85929 0.66506 -0.10390 0.06191  -0.25821 465 PRO C CD    
11246 N N     . ILE C 465 ? 1.16765 0.88953 0.51273 -0.09136 0.03420  -0.27789 466 ILE C N     
11247 C CA    . ILE C 465 ? 1.26106 0.98670 0.57318 -0.09597 0.02917  -0.29749 466 ILE C CA    
11248 C C     . ILE C 465 ? 1.46240 1.14560 0.75250 -0.08086 0.05631  -0.30524 466 ILE C C     
11249 O O     . ILE C 465 ? 1.54942 1.23096 0.83671 -0.05877 0.07224  -0.28865 466 ILE C O     
11250 C CB    . ILE C 465 ? 1.30479 1.08120 0.60071 -0.08888 0.01093  -0.28690 466 ILE C CB    
11251 C CG1   . ILE C 465 ? 1.22852 1.04808 0.54963 -0.10268 -0.01675 -0.27907 466 ILE C CG1   
11252 C CG2   . ILE C 465 ? 1.19956 0.97680 0.45657 -0.09029 0.00780  -0.30657 466 ILE C CG2   
11253 C CD1   . ILE C 465 ? 1.08442 0.95254 0.39572 -0.09145 -0.03429 -0.26146 466 ILE C CD1   
11254 N N     . GLU C 466 ? 1.92220 1.14550 2.33987 0.23013  -0.14052 -0.53905 467 GLU C N     
11255 C CA    . GLU C 466 ? 1.94089 1.18449 2.34833 0.23271  -0.14270 -0.60048 467 GLU C CA    
11256 C C     . GLU C 466 ? 1.96038 1.11560 2.36010 0.28121  -0.15744 -0.63288 467 GLU C C     
11257 O O     . GLU C 466 ? 1.99382 1.01601 2.35992 0.31159  -0.16286 -0.62844 467 GLU C O     
11258 C CB    . GLU C 466 ? 1.91233 1.30126 2.34833 0.18993  -0.14282 -0.60291 467 GLU C CB    
11259 C CG    . GLU C 466 ? 1.90743 1.36677 2.34298 0.13726  -0.13619 -0.57771 467 GLU C CG    
11260 C CD    . GLU C 466 ? 2.12478 1.54854 2.52991 0.13688  -0.12661 -0.61302 467 GLU C CD    
11261 O OE1   . GLU C 466 ? 2.19265 1.59300 2.57871 0.16107  -0.13096 -0.67670 467 GLU C OE1   
11262 O OE2   . GLU C 466 ? 2.20499 1.62119 2.60589 0.11328  -0.12250 -0.57919 467 GLU C OE2   
11263 O OXT   . GLU C 466 ? 1.94919 1.16470 2.37542 0.28676  -0.16532 -0.66648 467 GLU C OXT   
11264 N N     . ALA D 1   ? 0.72057 0.78235 0.82011 0.01448  0.33835  0.12751  2   ALA D N     
11265 C CA    . ALA D 1   ? 0.69936 0.76036 0.79878 0.01749  0.32172  0.12632  2   ALA D CA    
11266 C C     . ALA D 1   ? 0.60165 0.63358 0.65662 0.01670  0.31390  0.12862  2   ALA D C     
11267 O O     . ALA D 1   ? 0.77958 0.79095 0.79588 0.02136  0.32029  0.12804  2   ALA D O     
11268 C CB    . ALA D 1   ? 0.57131 0.63741 0.67558 0.03107  0.32234  0.12015  2   ALA D CB    
11269 N N     . LYS D 2   ? 0.52319 0.55463 0.58387 0.01080  0.29940  0.13144  3   LYS D N     
11270 C CA    . LYS D 2   ? 0.67433 0.68056 0.69902 0.00955  0.29081  0.13535  3   LYS D CA    
11271 C C     . LYS D 2   ? 0.56064 0.56376 0.57783 0.01526  0.27164  0.13113  3   LYS D C     
11272 O O     . LYS D 2   ? 0.56849 0.58689 0.61459 0.01171  0.25779  0.12800  3   LYS D O     
11273 C CB    . LYS D 2   ? 0.66733 0.67030 0.70248 -0.00353 0.28807  0.14052  3   LYS D CB    
11274 C CG    . LYS D 2   ? 0.88922 0.86570 0.89056 -0.00328 0.27952  0.14564  3   LYS D CG    
11275 C CD    . LYS D 2   ? 0.91539 0.88716 0.93089 -0.01614 0.27640  0.14869  3   LYS D CD    
11276 C CE    . LYS D 2   ? 0.96991 0.96013 1.01956 -0.02387 0.26601  0.14440  3   LYS D CE    
11277 N NZ    . LYS D 2   ? 0.97023 0.94935 1.02434 -0.03592 0.26029  0.14532  3   LYS D NZ    
11278 N N     . ARG D 3   ? 0.64703 0.63144 0.62475 0.02319  0.26694  0.12935  4   ARG D N     
11279 C CA    A ARG D 3   ? 0.58621 0.56559 0.55342 0.02740  0.24504  0.12402  4   ARG D CA    
11280 C CA    B ARG D 3   ? 0.58564 0.56470 0.55211 0.02751  0.24511  0.12402  4   ARG D CA    
11281 C C     . ARG D 3   ? 0.58993 0.55808 0.54872 0.02203  0.23351  0.13038  4   ARG D C     
11282 O O     . ARG D 3   ? 0.65765 0.61069 0.59391 0.02059  0.24130  0.13907  4   ARG D O     
11283 C CB    A ARG D 3   ? 0.64570 0.61168 0.57477 0.03610  0.24419  0.11893  4   ARG D CB    
11284 C CB    B ARG D 3   ? 0.64676 0.61195 0.57402 0.03611  0.24477  0.11925  4   ARG D CB    
11285 C CG    A ARG D 3   ? 0.62588 0.59328 0.54942 0.04069  0.26374  0.11463  4   ARG D CG    
11286 C CG    B ARG D 3   ? 0.57878 0.54925 0.50893 0.04238  0.25722  0.11078  4   ARG D CG    
11287 C CD    A ARG D 3   ? 0.66404 0.61618 0.54511 0.04652  0.26163  0.10811  4   ARG D CD    
11288 C CD    B ARG D 3   ? 0.65454 0.60795 0.53845 0.04661  0.26615  0.10812  4   ARG D CD    
11289 N NE    A ARG D 3   ? 0.62983 0.58441 0.51768 0.05087  0.24873  0.09718  4   ARG D NE    
11290 N NE    B ARG D 3   ? 0.75966 0.71330 0.64229 0.05257  0.27746  0.09741  4   ARG D NE    
11291 C CZ    A ARG D 3   ? 0.69584 0.64948 0.58359 0.05625  0.25852  0.08736  4   ARG D CZ    
11292 C CZ    B ARG D 3   ? 0.75037 0.69188 0.59926 0.05495  0.29260  0.09329  4   ARG D CZ    
11293 N NH1   A ARG D 3   ? 0.67087 0.62155 0.55019 0.05823  0.28109  0.08620  4   ARG D NH1   
11294 N NH1   B ARG D 3   ? 0.71387 0.64423 0.52677 0.05214  0.29742  0.10017  4   ARG D NH1   
11295 N NH2   A ARG D 3   ? 0.62968 0.58347 0.52520 0.05980  0.24690  0.07854  4   ARG D NH2   
11296 N NH2   B ARG D 3   ? 0.69822 0.63788 0.54872 0.06037  0.30363  0.08216  4   ARG D NH2   
11297 N N     . ILE D 4   ? 0.54105 0.51553 0.51751 0.01963  0.21605  0.12667  5   ILE D N     
11298 C CA    . ILE D 4   ? 0.58549 0.54867 0.55624 0.01507  0.20562  0.13125  5   ILE D CA    
11299 C C     . ILE D 4   ? 0.61880 0.57502 0.56994 0.02219  0.18767  0.12740  5   ILE D C     
11300 O O     . ILE D 4   ? 0.55735 0.52348 0.51920 0.02511  0.17710  0.11913  5   ILE D O     
11301 C CB    . ILE D 4   ? 0.56512 0.54054 0.57082 0.00407  0.20142  0.12985  5   ILE D CB    
11302 C CG1   . ILE D 4   ? 0.73748 0.71815 0.75995 -0.00530 0.22002  0.13478  5   ILE D CG1   
11303 C CG2   . ILE D 4   ? 0.59387 0.55549 0.59222 0.00054  0.18988  0.13184  5   ILE D CG2   
11304 C CD1   . ILE D 4   ? 0.73572 0.73403 0.79468 -0.01842 0.21678  0.13194  5   ILE D CD1   
11305 N N     . VAL D 5   ? 0.54374 0.48363 0.46705 0.02522  0.18483  0.13437  6   VAL D N     
11306 C CA    . VAL D 5   ? 0.57920 0.51467 0.48218 0.03194  0.16879  0.13185  6   VAL D CA    
11307 C C     . VAL D 5   ? 0.53997 0.47996 0.46285 0.02903  0.15307  0.12716  6   VAL D C     
11308 O O     . VAL D 5   ? 0.58771 0.52810 0.53115 0.02159  0.15428  0.12886  6   VAL D O     
11309 C CB    . VAL D 5   ? 0.59878 0.51950 0.47018 0.03649  0.16996  0.14317  6   VAL D CB    
11310 C CG1   . VAL D 5   ? 0.57126 0.48097 0.45140 0.03268  0.17166  0.15256  6   VAL D CG1   
11311 C CG2   . VAL D 5   ? 0.70517 0.62645 0.55433 0.04321  0.15423  0.14046  6   VAL D CG2   
11312 N N     . GLU D 6   ? 0.50049 0.44360 0.41618 0.03379  0.13887  0.12039  7   GLU D N     
11313 C CA    . GLU D 6   ? 0.44572 0.39201 0.37560 0.03191  0.12381  0.11615  7   GLU D CA    
11314 C C     . GLU D 6   ? 0.50033 0.43516 0.42277 0.03167  0.11989  0.12406  7   GLU D C     
11315 O O     . GLU D 6   ? 0.53540 0.46260 0.43407 0.03765  0.11923  0.13089  7   GLU D O     
11316 C CB    . GLU D 6   ? 0.47927 0.42919 0.39958 0.03697  0.11154  0.10805  7   GLU D CB    
11317 C CG    . GLU D 6   ? 0.45799 0.41695 0.39044 0.03790  0.11396  0.09917  7   GLU D CG    
11318 C CD    . GLU D 6   ? 0.61147 0.56838 0.52871 0.04124  0.12782  0.09805  7   GLU D CD    
11319 O OE1   . GLU D 6   ? 0.56069 0.50965 0.45341 0.04265  0.13401  0.10395  7   GLU D OE1   
11320 O OE2   . GLU D 6   ? 0.51738 0.48039 0.44696 0.04299  0.13320  0.09164  7   GLU D OE2   
11321 N N     . PRO D 7   ? 0.50105 0.43477 0.44251 0.02524  0.11712  0.12343  8   PRO D N     
11322 C CA    . PRO D 7   ? 0.49811 0.41905 0.43338 0.02627  0.11373  0.12960  8   PRO D CA    
11323 C C     . PRO D 7   ? 0.52610 0.45069 0.45785 0.03093  0.09771  0.12520  8   PRO D C     
11324 O O     . PRO D 7   ? 0.45369 0.37310 0.39252 0.02911  0.09264  0.12517  8   PRO D O     
11325 C CB    . PRO D 7   ? 0.49666 0.41463 0.45357 0.01519  0.11889  0.12780  8   PRO D CB    
11326 C CG    . PRO D 7   ? 0.41122 0.34784 0.38842 0.00998  0.11331  0.11789  8   PRO D CG    
11327 C CD    . PRO D 7   ? 0.45474 0.39994 0.42405 0.01671  0.11637  0.11678  8   PRO D CD    
11328 N N     . PHE D 8   ? 0.43399 0.36686 0.35485 0.03604  0.09085  0.12063  9   PHE D N     
11329 C CA    . PHE D 8   ? 0.46639 0.40375 0.38292 0.03958  0.07635  0.11612  9   PHE D CA    
11330 C C     . PHE D 8   ? 0.50012 0.44226 0.39604 0.04441  0.07396  0.11369  9   PHE D C     
11331 O O     . PHE D 8   ? 0.45209 0.39363 0.33886 0.04485  0.08386  0.11432  9   PHE D O     
11332 C CB    . PHE D 8   ? 0.46620 0.41090 0.40291 0.03464  0.06859  0.10626  9   PHE D CB    
11333 C CG    . PHE D 8   ? 0.47124 0.42416 0.41888 0.03220  0.07326  0.10017  9   PHE D CG    
11334 C CD1   . PHE D 8   ? 0.39052 0.34755 0.32965 0.03612  0.07136  0.09406  9   PHE D CD1   
11335 C CD2   . PHE D 8   ? 0.50718 0.46408 0.47421 0.02582  0.08054  0.10066  9   PHE D CD2   
11336 C CE1   . PHE D 8   ? 0.41690 0.38042 0.36779 0.03582  0.07781  0.08942  9   PHE D CE1   
11337 C CE2   . PHE D 8   ? 0.44753 0.41522 0.42792 0.02509  0.08515  0.09680  9   PHE D CE2   
11338 C CZ    . PHE D 8   ? 0.36171 0.33197 0.33442 0.03121  0.08443  0.09166  9   PHE D CZ    
11339 N N     . ARG D 9   ? 0.47048 0.41742 0.35880 0.04693  0.06148  0.11015  10  ARG D N     
11340 C CA    A ARG D 9   ? 0.44867 0.40060 0.31817 0.04850  0.05784  0.10403  10  ARG D CA    
11341 C CA    B ARG D 9   ? 0.45151 0.40364 0.32043 0.04872  0.05700  0.10441  10  ARG D CA    
11342 C C     . ARG D 9   ? 0.39629 0.35306 0.27560 0.04584  0.04805  0.09238  10  ARG D C     
11343 O O     . ARG D 9   ? 0.43204 0.38953 0.33048 0.04370  0.04294  0.09070  10  ARG D O     
11344 C CB    A ARG D 9   ? 0.49052 0.44531 0.33578 0.05315  0.05241  0.11194  10  ARG D CB    
11345 C CB    B ARG D 9   ? 0.49098 0.44670 0.33890 0.05335  0.04965  0.11223  10  ARG D CB    
11346 C CG    A ARG D 9   ? 0.51549 0.47650 0.36537 0.05516  0.03906  0.11438  10  ARG D CG    
11347 C CG    B ARG D 9   ? 0.49750 0.45915 0.35451 0.05435  0.03643  0.11245  10  ARG D CG    
11348 C CD    A ARG D 9   ? 0.50229 0.46854 0.33307 0.06141  0.03508  0.12705  10  ARG D CD    
11349 C CD    B ARG D 9   ? 0.54636 0.51620 0.38585 0.05984  0.02881  0.12211  10  ARG D CD    
11350 N NE    A ARG D 9   ? 0.50631 0.47885 0.34823 0.06476  0.02491  0.13188  10  ARG D NE    
11351 N NE    B ARG D 9   ? 0.50743 0.47065 0.33808 0.06553  0.03777  0.13723  10  ARG D NE    
11352 C CZ    A ARG D 9   ? 0.64455 0.61971 0.48206 0.07250  0.02339  0.14683  10  ARG D CZ    
11353 C CZ    B ARG D 9   ? 0.55109 0.51956 0.37206 0.07287  0.03344  0.15104  10  ARG D CZ    
11354 N NH1   A ARG D 9   ? 0.62630 0.59802 0.44621 0.07755  0.03038  0.15923  10  ARG D NH1   
11355 N NH1   B ARG D 9   ? 0.57940 0.56307 0.39949 0.07507  0.01940  0.15155  10  ARG D NH1   
11356 N NH2   A ARG D 9   ? 0.50712 0.48823 0.35871 0.07595  0.01572  0.15037  10  ARG D NH2   
11357 N NH2   B ARG D 9   ? 0.50617 0.46522 0.31921 0.07833  0.04388  0.16559  10  ARG D NH2   
11358 N N     . ILE D 10  ? 0.46189 0.42026 0.32680 0.04525  0.04693  0.08386  11  ILE D N     
11359 C CA    . ILE D 10  ? 0.45529 0.41468 0.32893 0.04248  0.04099  0.07247  11  ILE D CA    
11360 C C     . ILE D 10  ? 0.43088 0.39592 0.30033 0.04129  0.02702  0.07115  11  ILE D C     
11361 O O     . ILE D 10  ? 0.43219 0.40254 0.28224 0.04198  0.02190  0.07382  11  ILE D O     
11362 C CB    . ILE D 10  ? 0.40211 0.35729 0.26236 0.04167  0.04825  0.06262  11  ILE D CB    
11363 C CG1   . ILE D 10  ? 0.44023 0.39201 0.30547 0.04375  0.06369  0.06536  11  ILE D CG1   
11364 C CG2   . ILE D 10  ? 0.41774 0.37036 0.28891 0.03945  0.04450  0.05189  11  ILE D CG2   
11365 C CD1   . ILE D 10  ? 0.43716 0.38301 0.28734 0.04399  0.07406  0.05640  11  ILE D CD1   
11366 N N     . LYS D 11  ? 0.40255 0.36831 0.29032 0.03925  0.02072  0.06754  12  LYS D N     
11367 C CA    . LYS D 11  ? 0.40504 0.37698 0.29178 0.03737  0.00863  0.06524  12  LYS D CA    
11368 C C     . LYS D 11  ? 0.38496 0.35476 0.27249 0.03278  0.00524  0.05300  12  LYS D C     
11369 O O     . LYS D 11  ? 0.42944 0.40519 0.30990 0.02942  -0.00358 0.04885  12  LYS D O     
11370 C CB    . LYS D 11  ? 0.47063 0.44409 0.37556 0.03824  0.00436  0.07150  12  LYS D CB    
11371 C CG    . LYS D 11  ? 0.48903 0.47202 0.39094 0.03907  -0.00600 0.07466  12  LYS D CG    
11372 C CD    . LYS D 11  ? 0.59049 0.57247 0.50783 0.04154  -0.00646 0.08234  12  LYS D CD    
11373 C CE    . LYS D 11  ? 0.67641 0.66960 0.59335 0.04464  -0.01474 0.08789  12  LYS D CE    
11374 N NZ    . LYS D 11  ? 0.46597 0.45415 0.39554 0.04893  -0.01076 0.09689  12  LYS D NZ    
11375 N N     . MET D 12  ? 0.38781 0.34977 0.28497 0.03262  0.01248  0.04783  13  MET D N     
11376 C CA    . MET D 12  ? 0.45876 0.41446 0.35529 0.02931  0.01239  0.03684  13  MET D CA    
11377 C C     . MET D 12  ? 0.38888 0.33582 0.28662 0.03207  0.02518  0.03315  13  MET D C     
11378 O O     . MET D 12  ? 0.42975 0.37829 0.34081 0.03590  0.03155  0.03965  13  MET D O     
11379 C CB    . MET D 12  ? 0.35993 0.31547 0.27516 0.02757  0.00614  0.03637  13  MET D CB    
11380 C CG    . MET D 12  ? 0.43443 0.38233 0.34757 0.02330  0.00506  0.02590  13  MET D CG    
11381 S SD    . MET D 12  ? 0.47579 0.42365 0.40892 0.02132  -0.00184 0.02758  13  MET D SD    
11382 C CE    . MET D 12  ? 0.55597 0.50179 0.50809 0.02691  0.00470  0.03435  13  MET D CE    
11383 N N     . VAL D 13  ? 0.35876 0.29668 0.24334 0.02964  0.02975  0.02241  14  VAL D N     
11384 C CA    . VAL D 13  ? 0.39287 0.32058 0.27850 0.03324  0.04402  0.01803  14  VAL D CA    
11385 C C     . VAL D 13  ? 0.43494 0.35178 0.33189 0.03318  0.04635  0.01133  14  VAL D C     
11386 O O     . VAL D 13  ? 0.41284 0.32806 0.30990 0.02828  0.03766  0.00741  14  VAL D O     
11387 C CB    . VAL D 13  ? 0.40243 0.32403 0.26005 0.03119  0.05231  0.01062  14  VAL D CB    
11388 C CG1   . VAL D 13  ? 0.46924 0.40115 0.31380 0.03187  0.04999  0.01927  14  VAL D CG1   
11389 C CG2   . VAL D 13  ? 0.42190 0.33630 0.25920 0.02290  0.04808  -0.00266 14  VAL D CG2   
11390 N N     . GLU D 14  ? 0.47267 0.38182 0.37944 0.03917  0.05954  0.01065  15  GLU D N     
11391 C CA    . GLU D 14  ? 0.46245 0.35861 0.38052 0.04185  0.06568  0.00611  15  GLU D CA    
11392 C C     . GLU D 14  ? 0.41265 0.29424 0.32014 0.04516  0.08335  -0.00198 15  GLU D C     
11393 O O     . GLU D 14  ? 0.46006 0.34665 0.37365 0.05121  0.09318  0.00293  15  GLU D O     
11394 C CB    . GLU D 14  ? 0.47830 0.38359 0.42688 0.04857  0.06392  0.01766  15  GLU D CB    
11395 C CG    . GLU D 14  ? 0.51937 0.41333 0.48346 0.05479  0.07194  0.01739  15  GLU D CG    
11396 C CD    . GLU D 14  ? 0.68859 0.59743 0.68252 0.06228  0.07062  0.03079  15  GLU D CD    
11397 O OE1   . GLU D 14  ? 0.60211 0.52844 0.60389 0.06160  0.06597  0.03822  15  GLU D OE1   
11398 O OE2   . GLU D 14  ? 0.68752 0.59082 0.69686 0.06843  0.07441  0.03423  15  GLU D OE2   
11399 N N     . LYS D 15  ? 0.49245 0.35549 0.38363 0.04035  0.08860  -0.01501 16  LYS D N     
11400 C CA    . LYS D 15  ? 0.55650 0.40213 0.43344 0.04228  0.10725  -0.02501 16  LYS D CA    
11401 C C     . LYS D 15  ? 0.61625 0.45624 0.51965 0.05508  0.12213  -0.01884 16  LYS D C     
11402 O O     . LYS D 15  ? 0.58495 0.42321 0.51060 0.05995  0.11975  -0.01300 16  LYS D O     
11403 C CB    . LYS D 15  ? 0.63819 0.46289 0.49187 0.03240  0.11013  -0.04179 16  LYS D CB    
11404 C CG    . LYS D 15  ? 0.82352 0.62631 0.65754 0.03244  0.13098  -0.05496 16  LYS D CG    
11405 C CD    . LYS D 15  ? 1.00540 0.78460 0.81827 0.02102  0.13491  -0.07284 16  LYS D CD    
11406 C CE    . LYS D 15  ? 1.18977 0.94563 0.97696 0.01858  0.15614  -0.08838 16  LYS D CE    
11407 N NZ    . LYS D 15  ? 1.21982 0.94901 0.98718 0.00620  0.16234  -0.10733 16  LYS D NZ    
11408 N N     . ILE D 16  ? 0.58854 0.42706 0.48998 0.06099  0.13783  -0.01912 17  ILE D N     
11409 C CA    . ILE D 16  ? 0.65896 0.49221 0.58488 0.07391  0.15504  -0.01433 17  ILE D CA    
11410 C C     . ILE D 16  ? 0.72816 0.54028 0.63287 0.07471  0.17704  -0.02733 17  ILE D C     
11411 O O     . ILE D 16  ? 0.77271 0.58471 0.64896 0.06740  0.17865  -0.03448 17  ILE D O     
11412 C CB    . ILE D 16  ? 0.57000 0.42942 0.52526 0.08209  0.15321  0.00199  17  ILE D CB    
11413 C CG1   . ILE D 16  ? 0.63568 0.50673 0.57464 0.07733  0.15293  0.00270  17  ILE D CG1   
11414 C CG2   . ILE D 16  ? 0.56201 0.43885 0.53992 0.08181  0.13430  0.01382  17  ILE D CG2   
11415 C CD1   . ILE D 16  ? 0.65343 0.54862 0.62030 0.08304  0.15299  0.01712  17  ILE D CD1   
11416 N N     . ARG D 17  ? 0.71746 0.51093 0.63512 0.08393  0.19481  -0.02993 18  ARG D N     
11417 C CA    . ARG D 17  ? 0.73799 0.50527 0.63518 0.08472  0.21868  -0.04439 18  ARG D CA    
11418 C C     . ARG D 17  ? 0.84099 0.60952 0.76793 0.10176  0.23962  -0.03574 18  ARG D C     
11419 O O     . ARG D 17  ? 0.77380 0.55661 0.73822 0.11320  0.23622  -0.02040 18  ARG D O     
11420 C CB    . ARG D 17  ? 0.75969 0.49499 0.64004 0.07833  0.22431  -0.05948 18  ARG D CB    
11421 C CG    . ARG D 17  ? 1.10483 0.83884 0.95321 0.05975  0.20638  -0.07093 18  ARG D CG    
11422 C CD    . ARG D 17  ? 1.46545 1.16731 1.29780 0.05133  0.21361  -0.08722 18  ARG D CD    
11423 N NE    . ARG D 17  ? 1.58089 1.28080 1.43917 0.05547  0.20544  -0.07841 18  ARG D NE    
11424 C CZ    . ARG D 17  ? 1.66937 1.34247 1.52040 0.04894  0.21036  -0.08900 18  ARG D CZ    
11425 N NH1   . ARG D 17  ? 1.71966 1.36498 1.53852 0.03676  0.22328  -0.11034 18  ARG D NH1   
11426 N NH2   . ARG D 17  ? 1.71909 1.39257 1.59441 0.05371  0.20268  -0.07824 18  ARG D NH2   
11427 N N     . VAL D 18  ? 0.84080 0.59608 0.75087 0.10330  0.26133  -0.04522 19  VAL D N     
11428 C CA    . VAL D 18  ? 0.88175 0.63387 0.81811 0.11981  0.28595  -0.03967 19  VAL D CA    
11429 C C     . VAL D 18  ? 0.89583 0.60978 0.82595 0.12411  0.30650  -0.05198 19  VAL D C     
11430 O O     . VAL D 18  ? 1.03211 0.71860 0.92307 0.11294  0.31670  -0.07176 19  VAL D O     
11431 C CB    . VAL D 18  ? 0.76696 0.52414 0.68938 0.11984  0.30156  -0.04301 19  VAL D CB    
11432 C CG1   . VAL D 18  ? 0.76839 0.53153 0.72805 0.13838  0.32464  -0.03306 19  VAL D CG1   
11433 C CG2   . VAL D 18  ? 0.90720 0.69419 0.82400 0.11149  0.28163  -0.03449 19  VAL D CG2   
11434 N N     . PRO D 19  ? 0.90422 0.61711 0.87031 0.13754  0.31021  -0.04009 20  PRO D N     
11435 C CA    . PRO D 19  ? 0.92795 0.61020 0.89009 0.13747  0.32395  -0.04736 20  PRO D CA    
11436 C C     . PRO D 19  ? 0.91887 0.59017 0.87039 0.13807  0.34561  -0.05478 20  PRO D C     
11437 O O     . PRO D 19  ? 0.88874 0.58171 0.85320 0.14448  0.35070  -0.04692 20  PRO D O     
11438 C CB    . PRO D 19  ? 0.82214 0.51747 0.82977 0.15289  0.32025  -0.02634 20  PRO D CB    
11439 C CG    . PRO D 19  ? 0.69006 0.41736 0.71708 0.15589  0.29901  -0.01261 20  PRO D CG    
11440 C CD    . PRO D 19  ? 0.70931 0.45283 0.72054 0.15062  0.29817  -0.01752 20  PRO D CD    
11441 N N     . SER D 20  ? 0.89997 0.53711 0.82738 0.13028  0.35874  -0.07033 21  SER D N     
11442 C CA    . SER D 20  ? 1.01942 0.64277 0.93624 0.13084  0.38067  -0.07784 21  SER D CA    
11443 C C     . SER D 20  ? 1.08672 0.72569 1.04864 0.15041  0.39215  -0.05836 21  SER D C     
11444 O O     . SER D 20  ? 0.97359 0.62912 0.97247 0.16238  0.38379  -0.04038 21  SER D O     
11445 C CB    . SER D 20  ? 1.06755 0.65091 0.95549 0.11961  0.39335  -0.09644 21  SER D CB    
11446 O OG    . SER D 20  ? 1.14490 0.71524 1.06012 0.12967  0.40014  -0.08710 21  SER D OG    
11447 N N     . ARG D 21  ? 1.10462 0.74012 1.06268 0.15303  0.41074  -0.06168 22  ARG D N     
11448 C CA    . ARG D 21  ? 0.96626 0.61647 0.96586 0.17072  0.42334  -0.04438 22  ARG D CA    
11449 C C     . ARG D 21  ? 1.08832 0.72429 1.11247 0.18092  0.42906  -0.03539 22  ARG D C     
11450 O O     . ARG D 21  ? 1.01713 0.67800 1.08316 0.19541  0.42318  -0.01431 22  ARG D O     
11451 C CB    . ARG D 21  ? 1.19744 0.83595 1.18223 0.16983  0.44589  -0.05347 22  ARG D CB    
11452 C CG    . ARG D 21  ? 1.24285 0.89167 1.26802 0.18748  0.46258  -0.03787 22  ARG D CG    
11453 C CD    . ARG D 21  ? 1.19497 0.88945 1.26486 0.19938  0.44838  -0.01493 22  ARG D CD    
11454 N NE    . ARG D 21  ? 1.29676 1.00745 1.39740 0.21202  0.46413  -0.00346 22  ARG D NE    
11455 C CZ    . ARG D 21  ? 1.29791 1.02937 1.40012 0.21070  0.46754  -0.00240 22  ARG D CZ    
11456 N NH1   . ARG D 21  ? 1.00810 0.74740 1.08304 0.19802  0.45638  -0.01073 22  ARG D NH1   
11457 N NH2   . ARG D 21  ? 1.56730 1.31216 1.69927 0.22236  0.48302  0.00787  22  ARG D NH2   
11458 N N     . GLU D 22  ? 1.03823 0.63503 1.03573 0.17251  0.44004  -0.05088 23  GLU D N     
11459 C CA    . GLU D 22  ? 1.08235 0.66225 1.09975 0.18115  0.44692  -0.04268 23  GLU D CA    
11460 C C     . GLU D 22  ? 1.05639 0.65261 1.09185 0.18361  0.42414  -0.03001 23  GLU D C     
11461 O O     . GLU D 22  ? 0.91703 0.52025 0.98539 0.19721  0.42438  -0.01219 23  GLU D O     
11462 C CB    . GLU D 22  ? 1.21467 0.74829 1.19661 0.16854  0.46316  -0.06373 23  GLU D CB    
11463 C CG    . GLU D 22  ? 1.43434 0.94604 1.41194 0.17262  0.49196  -0.06991 23  GLU D CG    
11464 C CD    . GLU D 22  ? 1.57136 1.09361 1.53058 0.16745  0.49667  -0.07878 23  GLU D CD    
11465 O OE1   . GLU D 22  ? 1.60810 1.13791 1.53784 0.15304  0.48153  -0.09030 23  GLU D OE1   
11466 O OE2   . GLU D 22  ? 1.49420 1.01768 1.46842 0.17794  0.51576  -0.07358 23  GLU D OE2   
11467 N N     . GLU D 23  ? 0.97290 0.57561 0.98665 0.17069  0.40449  -0.03846 24  GLU D N     
11468 C CA    . GLU D 23  ? 0.92222 0.54021 0.95175 0.17232  0.38271  -0.02693 24  GLU D CA    
11469 C C     . GLU D 23  ? 0.95764 0.61843 1.03038 0.18775  0.37116  -0.00231 24  GLU D C     
11470 O O     . GLU D 23  ? 0.80987 0.48203 0.91001 0.19699  0.36246  0.01449  24  GLU D O     
11471 C CB    . GLU D 23  ? 0.97915 0.59551 0.97599 0.15524  0.36535  -0.04159 24  GLU D CB    
11472 C CG    . GLU D 23  ? 1.21611 0.79441 1.17513 0.13813  0.36979  -0.06321 24  GLU D CG    
11473 C CD    . GLU D 23  ? 1.20504 0.78446 1.12895 0.12003  0.35360  -0.07909 24  GLU D CD    
11474 O OE1   . GLU D 23  ? 1.11502 0.72285 1.04511 0.12211  0.33859  -0.07189 24  GLU D OE1   
11475 O OE2   . GLU D 23  ? 1.33778 0.89060 1.22792 0.10310  0.35592  -0.09862 24  GLU D OE2   
11476 N N     . ARG D 24  ? 0.77650 0.46245 0.85519 0.18967  0.37079  0.00027  25  ARG D N     
11477 C CA    . ARG D 24  ? 0.78556 0.51487 0.90524 0.20171  0.35920  0.02257  25  ARG D CA    
11478 C C     . ARG D 24  ? 0.76510 0.50132 0.92089 0.21799  0.37069  0.03956  25  ARG D C     
11479 O O     . ARG D 24  ? 0.72962 0.49374 0.91884 0.22747  0.35764  0.05952  25  ARG D O     
11480 C CB    . ARG D 24  ? 0.76853 0.52078 0.88542 0.19873  0.35927  0.02045  25  ARG D CB    
11481 C CG    . ARG D 24  ? 0.83143 0.57793 0.91107 0.18331  0.34885  0.00476  25  ARG D CG    
11482 C CD    . ARG D 24  ? 0.79499 0.56904 0.87584 0.18129  0.34709  0.00691  25  ARG D CD    
11483 N NE    . ARG D 24  ? 0.87335 0.64190 0.95061 0.18361  0.36820  0.00247  25  ARG D NE    
11484 C CZ    . ARG D 24  ? 0.90826 0.65847 0.94662 0.17297  0.37868  -0.01479 25  ARG D CZ    
11485 N NH1   . ARG D 24  ? 0.95106 0.68649 0.94920 0.15884  0.37013  -0.02986 25  ARG D NH1   
11486 N NH2   . ARG D 24  ? 0.91368 0.66172 0.95289 0.17621  0.39762  -0.01652 25  ARG D NH2   
11487 N N     . GLU D 25  ? 0.83792 0.54873 0.98619 0.22103  0.39516  0.03192  26  GLU D N     
11488 C CA    . GLU D 25  ? 0.89213 0.60568 1.07316 0.23721  0.40888  0.04755  26  GLU D CA    
11489 C C     . GLU D 25  ? 0.91988 0.62354 1.11152 0.24233  0.40288  0.05745  26  GLU D C     
11490 O O     . GLU D 25  ? 0.81689 0.54528 1.04490 0.25599  0.39769  0.07916  26  GLU D O     
11491 C CB    . GLU D 25  ? 0.90139 0.58223 1.06642 0.23770  0.43789  0.03461  26  GLU D CB    
11492 C CG    . GLU D 25  ? 1.10196 0.79404 1.26017 0.23492  0.44672  0.02763  26  GLU D CG    
11493 C CD    . GLU D 25  ? 1.28419 1.00466 1.48417 0.25109  0.45607  0.04601  26  GLU D CD    
11494 O OE1   . GLU D 25  ? 1.28625 1.02501 1.52231 0.26430  0.45097  0.06600  26  GLU D OE1   
11495 O OE2   . GLU D 25  ? 1.34331 1.06853 1.53955 0.25025  0.46844  0.04065  26  GLU D OE2   
11496 N N     . ALA D 26  ? 0.88064 0.54905 1.04006 0.23072  0.40334  0.04179  27  ALA D N     
11497 C CA    . ALA D 26  ? 0.93185 0.58714 1.09828 0.23430  0.39962  0.04997  27  ALA D CA    
11498 C C     . ALA D 26  ? 0.88243 0.57187 1.06787 0.23618  0.37184  0.06601  27  ALA D C     
11499 O O     . ALA D 26  ? 0.81308 0.51386 1.02385 0.24701  0.36694  0.08462  27  ALA D O     
11500 C CB    . ALA D 26  ? 1.02821 0.63851 1.15472 0.21890  0.40676  0.02775  27  ALA D CB    
11501 N N     . ALA D 27  ? 0.76330 0.46942 0.93596 0.22564  0.35380  0.05937  28  ALA D N     
11502 C CA    . ALA D 27  ? 0.82772 0.56595 1.01684 0.22615  0.32759  0.07366  28  ALA D CA    
11503 C C     . ALA D 27  ? 0.75200 0.53335 0.98312 0.24027  0.32116  0.09738  28  ALA D C     
11504 O O     . ALA D 27  ? 0.69701 0.49724 0.94934 0.24672  0.30785  0.11488  28  ALA D O     
11505 C CB    . ALA D 27  ? 0.68469 0.43131 0.85221 0.21266  0.31235  0.06167  28  ALA D CB    
11506 N N     . LEU D 28  ? 0.69949 0.49768 0.94244 0.24442  0.33048  0.09820  29  LEU D N     
11507 C CA    . LEU D 28  ? 0.68238 0.52402 0.96603 0.25614  0.32387  0.11996  29  LEU D CA    
11508 C C     . LEU D 28  ? 0.78764 0.62644 1.09532 0.27094  0.33374  0.13584  29  LEU D C     
11509 O O     . LEU D 28  ? 0.77929 0.65344 1.11852 0.27960  0.32108  0.15662  29  LEU D O     
11510 C CB    . LEU D 28  ? 0.68308 0.54065 0.97439 0.25711  0.33453  0.11679  29  LEU D CB    
11511 C CG    . LEU D 28  ? 0.74259 0.65086 1.07576 0.26559  0.32396  0.13788  29  LEU D CG    
11512 C CD1   . LEU D 28  ? 0.68014 0.62103 1.01822 0.25720  0.29565  0.14412  29  LEU D CD1   
11513 C CD2   . LEU D 28  ? 0.66873 0.58971 1.01235 0.26799  0.33887  0.13557  29  LEU D CD2   
11514 N N     . LYS D 29  ? 0.75648 0.55372 1.04894 0.27348  0.35636  0.12644  30  LYS D N     
11515 C CA    . LYS D 29  ? 0.90333 0.69412 1.21749 0.28822  0.36808  0.14173  30  LYS D CA    
11516 C C     . LYS D 29  ? 0.88688 0.67745 1.20206 0.28840  0.35217  0.15183  30  LYS D C     
11517 O O     . LYS D 29  ? 0.82084 0.63515 1.16501 0.30060  0.34603  0.17358  30  LYS D O     
11518 C CB    . LYS D 29  ? 0.84291 0.58665 1.13879 0.28959  0.39821  0.12777  30  LYS D CB    
11519 C CG    . LYS D 29  ? 0.88126 0.61928 1.20328 0.30711  0.41509  0.14453  30  LYS D CG    
11520 C CD    . LYS D 29  ? 1.15096 0.83844 1.45207 0.30672  0.44569  0.12927  30  LYS D CD    
11521 C CE    . LYS D 29  ? 1.14501 0.82823 1.47535 0.32604  0.46505  0.14734  30  LYS D CE    
11522 N NZ    . LYS D 29  ? 1.36235 0.99269 1.67142 0.32503  0.49562  0.13271  30  LYS D NZ    
11523 N N     . GLU D 30  ? 0.78869 0.55336 1.07186 0.27460  0.34521  0.13638  31  GLU D N     
11524 C CA    . GLU D 30  ? 0.78232 0.54823 1.06448 0.27290  0.32843  0.14503  31  GLU D CA    
11525 C C     . GLU D 30  ? 0.80297 0.61842 1.10756 0.27435  0.30132  0.16228  31  GLU D C     
11526 O O     . GLU D 30  ? 0.70929 0.54030 1.02976 0.28091  0.29023  0.17988  31  GLU D O     
11527 C CB    . GLU D 30  ? 1.03610 0.76835 1.28006 0.25605  0.32502  0.12385  31  GLU D CB    
11528 C CG    . GLU D 30  ? 1.13053 0.85901 1.37044 0.25303  0.30994  0.13086  31  GLU D CG    
11529 C CD    . GLU D 30  ? 1.30661 1.01538 1.55680 0.26424  0.32443  0.14213  31  GLU D CD    
11530 O OE1   . GLU D 30  ? 1.48056 1.15866 1.72538 0.26787  0.34968  0.13435  31  GLU D OE1   
11531 O OE2   . GLU D 30  ? 1.34153 1.06507 1.60446 0.26935  0.31123  0.15896  31  GLU D OE2   
11532 N N     . ALA D 31  ? 0.68018 0.52076 0.98549 0.26771  0.29089  0.15752  32  ALA D N     
11533 C CA    . ALA D 31  ? 0.72132 0.61006 1.04876 0.26782  0.26648  0.17325  32  ALA D CA    
11534 C C     . ALA D 31  ? 0.79983 0.72375 1.16577 0.28230  0.26815  0.19456  32  ALA D C     
11535 O O     . ALA D 31  ? 0.64983 0.61672 1.03454 0.28067  0.24850  0.20621  32  ALA D O     
11536 C CB    . ALA D 31  ? 0.61627 0.52105 0.93409 0.25619  0.25646  0.16210  32  ALA D CB    
11537 N N     . GLY D 32  ? 0.68684 0.59575 1.06520 0.29539  0.28980  0.20013  33  GLY D N     
11538 C CA    . GLY D 32  ? 0.69373 0.63872 1.11032 0.30942  0.29101  0.22089  33  GLY D CA    
11539 C C     . GLY D 32  ? 0.79971 0.78116 1.23255 0.30636  0.28556  0.22103  33  GLY D C     
11540 O O     . GLY D 32  ? 0.73782 0.76459 1.19966 0.31019  0.27084  0.23812  33  GLY D O     
11541 N N     . TYR D 33  ? 0.66936 0.63237 1.08242 0.29814  0.29654  0.20166  34  TYR D N     
11542 C CA    . TYR D 33  ? 0.66464 0.65690 1.09075 0.29498  0.29590  0.19987  34  TYR D CA    
11543 C C     . TYR D 33  ? 0.67210 0.71055 1.11205 0.28698  0.26783  0.20908  34  TYR D C     
11544 O O     . TYR D 33  ? 0.59131 0.66806 1.05683 0.28786  0.26346  0.21723  34  TYR D O     
11545 C CB    . TYR D 33  ? 0.69637 0.70073 1.15248 0.30948  0.31450  0.21054  34  TYR D CB    
11546 C CG    . TYR D 33  ? 0.75553 0.71215 1.19345 0.31425  0.34427  0.19723  34  TYR D CG    
11547 C CD1   . TYR D 33  ? 0.77062 0.71076 1.19090 0.30790  0.35969  0.17952  34  TYR D CD1   
11548 C CD2   . TYR D 33  ? 0.77985 0.70607 1.21525 0.32367  0.35715  0.20143  34  TYR D CD2   
11549 C CE1   . TYR D 33  ? 0.80055 0.69625 1.20082 0.31026  0.38655  0.16593  34  TYR D CE1   
11550 C CE2   . TYR D 33  ? 0.80305 0.68395 1.21999 0.32614  0.38483  0.18796  34  TYR D CE2   
11551 C CZ    . TYR D 33  ? 0.89008 0.75603 1.28891 0.31899  0.39909  0.16981  34  TYR D CZ    
11552 O OH    . TYR D 33  ? 0.86953 0.69020 1.24753 0.31984  0.42654  0.15531  34  TYR D OH    
11553 N N     . ASN D 34  ? 0.58215 0.61673 1.00489 0.27820  0.24913  0.20728  35  ASN D N     
11554 C CA    . ASN D 34  ? 0.61792 0.69071 1.04760 0.26806  0.22262  0.21326  35  ASN D CA    
11555 C C     . ASN D 34  ? 0.58560 0.63579 0.98131 0.25382  0.21565  0.19552  35  ASN D C     
11556 O O     . ASN D 34  ? 0.63485 0.65663 1.00870 0.25134  0.21261  0.19056  35  ASN D O     
11557 C CB    . ASN D 34  ? 0.53805 0.63310 0.98249 0.27206  0.20463  0.23181  35  ASN D CB    
11558 C CG    . ASN D 34  ? 0.57851 0.71343 1.02883 0.26013  0.17725  0.23754  35  ASN D CG    
11559 O OD1   . ASN D 34  ? 0.56342 0.70631 1.00519 0.24828  0.17112  0.22714  35  ASN D OD1   
11560 N ND2   . ASN D 34  ? 0.64555 0.80464 1.10900 0.26277  0.16119  0.25406  35  ASN D ND2   
11561 N N     . PRO D 35  ? 0.61876 0.67975 1.00915 0.24445  0.21389  0.18591  36  PRO D N     
11562 C CA    . PRO D 35  ? 0.54129 0.58119 0.89972 0.23192  0.20795  0.16982  36  PRO D CA    
11563 C C     . PRO D 35  ? 0.50946 0.55767 0.86094 0.22446  0.18412  0.17466  36  PRO D C     
11564 O O     . PRO D 35  ? 0.54475 0.56601 0.86794 0.21690  0.18114  0.16234  36  PRO D O     
11565 C CB    . PRO D 35  ? 0.46222 0.52338 0.82490 0.22476  0.20888  0.16439  36  PRO D CB    
11566 C CG    . PRO D 35  ? 0.61259 0.68319 0.99741 0.23461  0.22671  0.16946  36  PRO D CG    
11567 C CD    . PRO D 35  ? 0.49725 0.58407 0.90823 0.24571  0.22190  0.18773  36  PRO D CD    
11568 N N     . PHE D 36  ? 0.60183 0.68605 0.97669 0.22576  0.16716  0.19181  37  PHE D N     
11569 C CA    . PHE D 36  ? 0.60784 0.69825 0.97335 0.21814  0.14524  0.19623  37  PHE D CA    
11570 C C     . PHE D 36  ? 0.52224 0.57508 0.86815 0.22193  0.14955  0.19363  37  PHE D C     
11571 O O     . PHE D 36  ? 0.58866 0.63506 0.91824 0.21412  0.13496  0.19224  37  PHE D O     
11572 C CB    . PHE D 36  ? 0.59845 0.73460 0.99068 0.21831  0.12741  0.21473  37  PHE D CB    
11573 C CG    . PHE D 36  ? 0.48823 0.65585 0.88228 0.20385  0.10786  0.21433  37  PHE D CG    
11574 C CD1   . PHE D 36  ? 0.49100 0.64889 0.86224 0.19260  0.09332  0.20823  37  PHE D CD1   
11575 C CD2   . PHE D 36  ? 0.59800 0.80435 1.01672 0.20071  0.10475  0.21976  37  PHE D CD2   
11576 C CE1   . PHE D 36  ? 0.58610 0.77130 0.95838 0.17852  0.07639  0.20748  37  PHE D CE1   
11577 C CE2   . PHE D 36  ? 0.46541 0.69940 0.88532 0.18562  0.08780  0.21844  37  PHE D CE2   
11578 C CZ    . PHE D 36  ? 0.45167 0.67451 0.84810 0.17461  0.07392  0.21229  37  PHE D CZ    
11579 N N     . LEU D 37  ? 0.54093 0.56788 0.88768 0.23291  0.17017  0.19242  38  LEU D N     
11580 C CA    . LEU D 37  ? 0.56406 0.55265 0.89279 0.23591  0.17768  0.18885  38  LEU D CA    
11581 C C     . LEU D 37  ? 0.57679 0.52156 0.87449 0.22972  0.19193  0.16701  38  LEU D C     
11582 O O     . LEU D 37  ? 0.55162 0.46157 0.83177 0.22961  0.19926  0.16105  38  LEU D O     
11583 C CB    . LEU D 37  ? 0.56006 0.54489 0.90811 0.25125  0.19262  0.20118  38  LEU D CB    
11584 C CG    . LEU D 37  ? 0.68783 0.71254 1.06359 0.25801  0.17790  0.22400  38  LEU D CG    
11585 C CD1   . LEU D 37  ? 0.58668 0.60872 0.98402 0.27489  0.19495  0.23691  38  LEU D CD1   
11586 C CD2   . LEU D 37  ? 0.62158 0.64570 0.98426 0.25177  0.15919  0.22893  38  LEU D CD2   
11587 N N     . LEU D 38  ? 0.50347 0.44933 0.79327 0.22387  0.19634  0.15484  39  LEU D N     
11588 C CA    . LEU D 38  ? 0.63550 0.54185 0.89305 0.21665  0.20852  0.13345  39  LEU D CA    
11589 C C     . LEU D 38  ? 0.51015 0.40556 0.74495 0.20499  0.19226  0.12645  39  LEU D C     
11590 O O     . LEU D 38  ? 0.50548 0.42894 0.74679 0.19957  0.17270  0.13319  39  LEU D O     
11591 C CB    . LEU D 38  ? 0.51054 0.42284 0.76430 0.21368  0.21766  0.12319  39  LEU D CB    
11592 C CG    . LEU D 38  ? 0.56444 0.47438 0.83115 0.22327  0.23966  0.12381  39  LEU D CG    
11593 C CD1   . LEU D 38  ? 0.64951 0.57194 0.91357 0.21893  0.24540  0.11588  39  LEU D CD1   
11594 C CD2   . LEU D 38  ? 0.58094 0.44457 0.82588 0.22489  0.26022  0.11113  39  LEU D CD2   
11595 N N     . PRO D 39  ? 0.56094 0.41616 0.76903 0.19992  0.20009  0.11273  40  PRO D N     
11596 C CA    . PRO D 39  ? 0.50036 0.34287 0.68410 0.18740  0.18732  0.10255  40  PRO D CA    
11597 C C     . PRO D 39  ? 0.61936 0.46566 0.79004 0.18075  0.18776  0.09035  40  PRO D C     
11598 O O     . PRO D 39  ? 0.56160 0.40521 0.73125 0.18373  0.20344  0.08337  40  PRO D O     
11599 C CB    . PRO D 39  ? 0.56852 0.36619 0.72796 0.18311  0.20010  0.08893  40  PRO D CB    
11600 C CG    . PRO D 39  ? 0.63859 0.42116 0.80115 0.19071  0.22339  0.08451  40  PRO D CG    
11601 C CD    . PRO D 39  ? 0.72094 0.53967 0.91876 0.20389  0.22223  0.10429  40  PRO D CD    
11602 N N     . SER D 40  ? 0.51459 0.37004 0.67209 0.16862  0.16869  0.08756  41  SER D N     
11603 C CA    . SER D 40  ? 0.50248 0.36821 0.64081 0.15526  0.16302  0.07563  41  SER D CA    
11604 C C     . SER D 40  ? 0.55483 0.38693 0.66077 0.14821  0.17813  0.05449  41  SER D C     
11605 O O     . SER D 40  ? 0.57952 0.41644 0.67278 0.14307  0.18268  0.04600  41  SER D O     
11606 C CB    . SER D 40  ? 0.44935 0.33119 0.57621 0.14045  0.13825  0.07589  41  SER D CB    
11607 O OG    . SER D 40  ? 0.51113 0.36702 0.61476 0.13157  0.13404  0.06622  41  SER D OG    
11608 N N     . SER D 41  ? 0.59246 0.39018 0.68370 0.14703  0.18646  0.04579  42  SER D N     
11609 C CA    . SER D 41  ? 0.60544 0.36963 0.66537 0.13933  0.20222  0.02457  42  SER D CA    
11610 C C     . SER D 41  ? 0.66327 0.42063 0.72760 0.14955  0.22616  0.02077  42  SER D C     
11611 O O     . SER D 41  ? 0.69980 0.43721 0.73463 0.14090  0.23735  0.00257  42  SER D O     
11612 C CB    . SER D 41  ? 0.59922 0.32665 0.64963 0.13833  0.21084  0.01792  42  SER D CB    
11613 O OG    . SER D 41  ? 0.68265 0.40483 0.75958 0.15492  0.22415  0.03108  42  SER D OG    
11614 N N     . ALA D 42  ? 0.60824 0.38303 0.70847 0.16742  0.23442  0.03759  43  ALA D N     
11615 C CA    . ALA D 42  ? 0.61461 0.39029 0.72139 0.17424  0.25390  0.03615  43  ALA D CA    
11616 C C     . ALA D 42  ? 0.62254 0.42926 0.73956 0.17603  0.25224  0.04047  43  ALA D C     
11617 O O     . ALA D 42  ? 0.67194 0.48442 0.79771 0.18148  0.26723  0.04139  43  ALA D O     
11618 C CB    . ALA D 42  ? 0.58773 0.37059 0.72561 0.18725  0.26012  0.05248  43  ALA D CB    
11619 N N     . VAL D 43  ? 0.51828 0.34954 0.63020 0.16459  0.22870  0.04351  44  VAL D N     
11620 C CA    . VAL D 43  ? 0.49498 0.35995 0.61756 0.16214  0.22229  0.04999  44  VAL D CA    
11621 C C     . VAL D 43  ? 0.49380 0.35299 0.57782 0.14479  0.21484  0.03536  44  VAL D C     
11622 O O     . VAL D 43  ? 0.61150 0.46106 0.67245 0.13282  0.19970  0.02829  44  VAL D O     
11623 C CB    . VAL D 43  ? 0.54297 0.44498 0.69589 0.16344  0.20075  0.06862  44  VAL D CB    
11624 C CG1   . VAL D 43  ? 0.43445 0.36893 0.59519 0.15708  0.19320  0.07331  44  VAL D CG1   
11625 C CG2   . VAL D 43  ? 0.50048 0.41249 0.69290 0.18210  0.20799  0.08553  44  VAL D CG2   
11626 N N     . TYR D 44  ? 0.54726 0.41328 0.62504 0.14393  0.22600  0.03186  45  TYR D N     
11627 C CA    . TYR D 44  ? 0.55775 0.42367 0.60167 0.12906  0.21814  0.02212  45  TYR D CA    
11628 C C     . TYR D 44  ? 0.49360 0.39205 0.55123 0.12322  0.19770  0.03414  45  TYR D C     
11629 O O     . TYR D 44  ? 0.61186 0.51399 0.66239 0.11485  0.17757  0.03516  45  TYR D O     
11630 C CB    . TYR D 44  ? 0.60284 0.45902 0.63006 0.13017  0.24035  0.01324  45  TYR D CB    
11631 C CG    . TYR D 44  ? 0.58779 0.44551 0.57962 0.11626  0.23337  0.00576  45  TYR D CG    
11632 C CD1   . TYR D 44  ? 0.62653 0.47520 0.58757 0.10318  0.21621  -0.00253 45  TYR D CD1   
11633 C CD2   . TYR D 44  ? 0.64236 0.51121 0.63232 0.11680  0.24477  0.00805  45  TYR D CD2   
11634 C CE1   . TYR D 44  ? 0.62995 0.48208 0.55991 0.09217  0.20945  -0.00691 45  TYR D CE1   
11635 C CE2   . TYR D 44  ? 0.54189 0.41124 0.49847 0.10524  0.23904  0.00327  45  TYR D CE2   
11636 C CZ    . TYR D 44  ? 0.90130 0.76282 0.82827 0.09359  0.22093  -0.00355 45  TYR D CZ    
11637 O OH    . TYR D 44  ? 0.68859 0.55270 0.58397 0.08379  0.21475  -0.00586 45  TYR D OH    
11638 N N     . ILE D 45  ? 0.50334 0.42473 0.58131 0.12707  0.20394  0.04287  46  ILE D N     
11639 C CA    . ILE D 45  ? 0.50867 0.46006 0.60247 0.12103  0.18743  0.05397  46  ILE D CA    
11640 C C     . ILE D 45  ? 0.41057 0.38633 0.54694 0.12974  0.18159  0.06890  46  ILE D C     
11641 O O     . ILE D 45  ? 0.41145 0.39664 0.57536 0.14193  0.19644  0.07548  46  ILE D O     
11642 C CB    . ILE D 45  ? 0.48344 0.44668 0.57514 0.11815  0.19762  0.05507  46  ILE D CB    
11643 C CG1   . ILE D 45  ? 0.50688 0.44970 0.55381 0.10851  0.19972  0.04276  46  ILE D CG1   
11644 C CG2   . ILE D 45  ? 0.39659 0.39119 0.51226 0.11277  0.18412  0.06732  46  ILE D CG2   
11645 C CD1   . ILE D 45  ? 0.48637 0.43388 0.52775 0.10838  0.21672  0.04289  46  ILE D CD1   
11646 N N     . ASP D 46  ? 0.42908 0.41664 0.57114 0.12370  0.16026  0.07483  47  ASP D N     
11647 C CA    . ASP D 46  ? 0.38972 0.40118 0.56789 0.13053  0.15192  0.08920  47  ASP D CA    
11648 C C     . ASP D 46  ? 0.38155 0.42791 0.58124 0.12397  0.14285  0.09871  47  ASP D C     
11649 O O     . ASP D 46  ? 0.40734 0.45761 0.59294 0.11097  0.12873  0.09661  47  ASP D O     
11650 C CB    . ASP D 46  ? 0.35247 0.35464 0.52283 0.12759  0.13544  0.08979  47  ASP D CB    
11651 C CG    . ASP D 46  ? 0.43962 0.45283 0.64082 0.14021  0.13459  0.10302  47  ASP D CG    
11652 O OD1   . ASP D 46  ? 0.44430 0.47811 0.67691 0.15110  0.14424  0.11329  47  ASP D OD1   
11653 O OD2   . ASP D 46  ? 0.40395 0.40601 0.59860 0.13970  0.12465  0.10412  47  ASP D OD2   
11654 N N     . LEU D 47  ? 0.37292 0.44454 0.60776 0.13276  0.15186  0.10908  48  LEU D N     
11655 C CA    . LEU D 47  ? 0.32398 0.43137 0.58331 0.12575  0.14538  0.11782  48  LEU D CA    
11656 C C     . LEU D 47  ? 0.38871 0.52881 0.68586 0.13129  0.13443  0.13300  48  LEU D C     
11657 O O     . LEU D 47  ? 0.30003 0.47539 0.62838 0.12982  0.13388  0.14228  48  LEU D O     
11658 C CB    . LEU D 47  ? 0.43827 0.55345 0.70797 0.12887  0.16562  0.11725  48  LEU D CB    
11659 C CG    . LEU D 47  ? 0.40147 0.48626 0.63239 0.12387  0.17759  0.10355  48  LEU D CG    
11660 C CD1   . LEU D 47  ? 0.39991 0.49511 0.64422 0.12760  0.19881  0.10484  48  LEU D CD1   
11661 C CD2   . LEU D 47  ? 0.33886 0.41745 0.54213 0.10752  0.16195  0.09853  48  LEU D CD2   
11662 N N     . LEU D 48  ? 0.37938 0.50913 0.67429 0.13752  0.12608  0.13617  49  LEU D N     
11663 C CA    . LEU D 48  ? 0.37625 0.53625 0.70380 0.14376  0.11469  0.15211  49  LEU D CA    
11664 C C     . LEU D 48  ? 0.28306 0.47253 0.61635 0.12751  0.09395  0.15622  49  LEU D C     
11665 O O     . LEU D 48  ? 0.32195 0.55063 0.68871 0.12830  0.08699  0.16913  49  LEU D O     
11666 C CB    . LEU D 48  ? 0.34668 0.48337 0.66355 0.15210  0.11053  0.15373  49  LEU D CB    
11667 C CG    . LEU D 48  ? 0.42975 0.58387 0.77817 0.16781  0.10994  0.17077  49  LEU D CG    
11668 C CD1   . LEU D 48  ? 0.38293 0.54031 0.74917 0.17856  0.12878  0.17334  49  LEU D CD1   
11669 C CD2   . LEU D 48  ? 0.44641 0.56573 0.77315 0.17257  0.10882  0.16802  49  LEU D CD2   
11670 N N     . THR D 49  ? 0.26995 0.44179 0.57133 0.11232  0.08448  0.14523  50  THR D N     
11671 C CA    . THR D 49  ? 0.32634 0.51865 0.62801 0.09636  0.06564  0.14721  50  THR D CA    
11672 C C     . THR D 49  ? 0.28447 0.45429 0.55313 0.08191  0.06415  0.13391  50  THR D C     
11673 O O     . THR D 49  ? 0.44571 0.58401 0.68825 0.08461  0.07293  0.12421  50  THR D O     
11674 C CB    . THR D 49  ? 0.36769 0.56216 0.66763 0.09724  0.04919  0.15361  50  THR D CB    
11675 O OG1   . THR D 49  ? 0.50707 0.72588 0.81030 0.08149  0.03208  0.15607  50  THR D OG1   
11676 C CG2   . THR D 49  ? 0.29499 0.44928 0.55922 0.09647  0.04828  0.14299  50  THR D CG2   
11677 N N     . ASP D 50  ? 0.32594 0.51287 0.59618 0.06626  0.05310  0.13387  51  ASP D N     
11678 C CA    . ASP D 50  ? 0.33646 0.50274 0.57668 0.05270  0.04847  0.12367  51  ASP D CA    
11679 C C     . ASP D 50  ? 0.31155 0.47559 0.54009 0.04487  0.03109  0.12330  51  ASP D C     
11680 O O     . ASP D 50  ? 0.37933 0.53313 0.58921 0.03222  0.02566  0.11675  51  ASP D O     
11681 C CB    . ASP D 50  ? 0.30913 0.48915 0.55587 0.03974  0.05231  0.12220  51  ASP D CB    
11682 C CG    . ASP D 50  ? 0.28926 0.50426 0.55993 0.02835  0.04042  0.12860  51  ASP D CG    
11683 O OD1   . ASP D 50  ? 0.31348 0.55367 0.60862 0.03537  0.03442  0.13826  51  ASP D OD1   
11684 O OD2   . ASP D 50  ? 0.32625 0.54339 0.59064 0.01205  0.03706  0.12415  51  ASP D OD2   
11685 N N     . SER D 51  ? 0.32476 0.49740 0.56394 0.05273  0.02353  0.13091  52  SER D N     
11686 C CA    . SER D 51  ? 0.27103 0.44485 0.50076 0.04570  0.00747  0.13227  52  SER D CA    
11687 C C     . SER D 51  ? 0.39488 0.53529 0.59928 0.05157  0.00775  0.12656  52  SER D C     
11688 O O     . SER D 51  ? 0.32149 0.45287 0.53017 0.06516  0.01316  0.13031  52  SER D O     
11689 C CB    . SER D 51  ? 0.25506 0.46123 0.51154 0.05026  -0.00180 0.14613  52  SER D CB    
11690 O OG    . SER D 51  ? 0.40783 0.61619 0.65249 0.04178  -0.01725 0.14741  52  SER D OG    
11691 N N     . GLY D 52  ? 0.25908 0.38121 0.43844 0.04121  0.00284  0.11763  53  GLY D N     
11692 C CA    . GLY D 52  ? 0.26107 0.35742 0.41903 0.04397  0.00020  0.11298  53  GLY D CA    
11693 C C     . GLY D 52  ? 0.32601 0.39624 0.46931 0.05157  0.01168  0.10537  53  GLY D C     
11694 O O     . GLY D 52  ? 0.39117 0.44112 0.51866 0.05359  0.01027  0.10113  53  GLY D O     
11695 N N     . THR D 53  ? 0.29624 0.36699 0.44343 0.05470  0.02318  0.10317  54  THR D N     
11696 C CA    . THR D 53  ? 0.35882 0.40665 0.48988 0.06058  0.03470  0.09532  54  THR D CA    
11697 C C     . THR D 53  ? 0.36146 0.39990 0.47299 0.05259  0.03677  0.08806  54  THR D C     
11698 O O     . THR D 53  ? 0.37460 0.39798 0.47140 0.05599  0.04619  0.08201  54  THR D O     
11699 C CB    . THR D 53  ? 0.42770 0.48155 0.57607 0.07168  0.04863  0.09884  54  THR D CB    
11700 O OG1   . THR D 53  ? 0.36520 0.44431 0.53350 0.06806  0.05017  0.10456  54  THR D OG1   
11701 C CG2   . THR D 53  ? 0.29738 0.35433 0.46303 0.08303  0.04910  0.10664  54  THR D CG2   
11702 N N     . ASN D 54  ? 0.32637 0.37262 0.43644 0.04205  0.02882  0.08880  55  ASN D N     
11703 C CA    . ASN D 54  ? 0.34838 0.38579 0.44232 0.03560  0.03186  0.08436  55  ASN D CA    
11704 C C     . ASN D 54  ? 0.39449 0.41068 0.46339 0.03583  0.02922  0.07775  55  ASN D C     
11705 O O     . ASN D 54  ? 0.39475 0.40427 0.45903 0.03683  0.02233  0.07595  55  ASN D O     
11706 C CB    . ASN D 54  ? 0.33029 0.37848 0.42959 0.02396  0.02552  0.08646  55  ASN D CB    
11707 C CG    . ASN D 54  ? 0.27347 0.34741 0.39888 0.02113  0.02460  0.09282  55  ASN D CG    
11708 O OD1   . ASN D 54  ? 0.32936 0.41379 0.46729 0.02222  0.03373  0.09526  55  ASN D OD1   
11709 N ND2   . ASN D 54  ? 0.29344 0.37969 0.42755 0.01726  0.01345  0.09605  55  ASN D ND2   
11710 N N     . ALA D 55  ? 0.33203 0.33909 0.38524 0.03470  0.03479  0.07498  56  ALA D N     
11711 C CA    . ALA D 55  ? 0.36291 0.35527 0.39405 0.03375  0.03087  0.07033  56  ALA D CA    
11712 C C     . ALA D 55  ? 0.48282 0.47517 0.51150 0.02643  0.02433  0.07208  56  ALA D C     
11713 O O     . ALA D 55  ? 0.33814 0.33504 0.37199 0.02174  0.02794  0.07537  56  ALA D O     
11714 C CB    . ALA D 55  ? 0.35318 0.33719 0.36699 0.03681  0.03941  0.06797  56  ALA D CB    
11715 N N     . MET D 56  ? 0.34560 0.33174 0.36685 0.02505  0.01618  0.06951  57  MET D N     
11716 C CA    . MET D 56  ? 0.32800 0.31155 0.34603 0.01915  0.01168  0.07044  57  MET D CA    
11717 C C     . MET D 56  ? 0.34514 0.31974 0.34716 0.02118  0.01392  0.07065  57  MET D C     
11718 O O     . MET D 56  ? 0.38449 0.35598 0.37544 0.02598  0.01601  0.06902  57  MET D O     
11719 C CB    . MET D 56  ? 0.28767 0.27019 0.30694 0.01691  0.00288  0.06837  57  MET D CB    
11720 C CG    . MET D 56  ? 0.27197 0.26506 0.30617 0.01465  -0.00061 0.07060  57  MET D CG    
11721 S SD    . MET D 56  ? 0.33639 0.32771 0.36873 0.00902  -0.00978 0.06958  57  MET D SD    
11722 C CE    . MET D 56  ? 0.36943 0.35040 0.39311 0.01515  -0.01159 0.06593  57  MET D CE    
11723 N N     . SER D 57  ? 0.29109 0.26163 0.29146 0.01742  0.01385  0.07300  58  SER D N     
11724 C CA    . SER D 57  ? 0.28409 0.24742 0.27168 0.02077  0.01551  0.07577  58  SER D CA    
11725 C C     . SER D 57  ? 0.32600 0.28805 0.30866 0.02242  0.00770  0.07344  58  SER D C     
11726 O O     . SER D 57  ? 0.32786 0.29163 0.31655 0.01953  0.00214  0.06972  58  SER D O     
11727 C CB    . SER D 57  ? 0.30711 0.26397 0.29653 0.01701  0.02138  0.08006  58  SER D CB    
11728 O OG    . SER D 57  ? 0.35401 0.30843 0.34850 0.01205  0.01721  0.07752  58  SER D OG    
11729 N N     . ASP D 58  ? 0.33631 0.29657 0.30847 0.02702  0.00745  0.07676  59  ASP D N     
11730 C CA    . ASP D 58  ? 0.35471 0.31679 0.32538 0.02825  0.00054  0.07571  59  ASP D CA    
11731 C C     . ASP D 58  ? 0.32874 0.28622 0.30820 0.02463  0.00089  0.07602  59  ASP D C     
11732 O O     . ASP D 58  ? 0.30686 0.26629 0.28978 0.02284  -0.00442 0.07249  59  ASP D O     
11733 C CB    . ASP D 58  ? 0.33815 0.30336 0.29790 0.03436  -0.00045 0.08130  59  ASP D CB    
11734 C CG    . ASP D 58  ? 0.37112 0.32992 0.32818 0.03798  0.00759  0.09052  59  ASP D CG    
11735 O OD1   . ASP D 58  ? 0.37454 0.32543 0.33723 0.03453  0.01510  0.09150  59  ASP D OD1   
11736 O OD2   . ASP D 58  ? 0.43519 0.39755 0.38427 0.04416  0.00637  0.09744  59  ASP D OD2   
11737 N N     . HIS D 59  ? 0.29614 0.24623 0.27829 0.02250  0.00824  0.07949  60  HIS D N     
11738 C CA    . HIS D 59  ? 0.38956 0.33291 0.37747 0.01734  0.01017  0.07786  60  HIS D CA    
11739 C C     . HIS D 59  ? 0.35535 0.30294 0.34908 0.01009  0.00508  0.07154  60  HIS D C     
11740 O O     . HIS D 59  ? 0.31599 0.26147 0.31131 0.00679  0.00279  0.06864  60  HIS D O     
11741 C CB    . HIS D 59  ? 0.33024 0.26269 0.31863 0.01427  0.02042  0.08116  60  HIS D CB    
11742 C CG    . HIS D 59  ? 0.41645 0.34168 0.39934 0.02243  0.02669  0.08954  60  HIS D CG    
11743 N ND1   . HIS D 59  ? 0.49932 0.41992 0.48278 0.02780  0.02794  0.09304  60  HIS D ND1   
11744 C CD2   . HIS D 59  ? 0.52756 0.45025 0.50458 0.02704  0.03240  0.09646  60  HIS D CD2   
11745 C CE1   . HIS D 59  ? 0.47606 0.39226 0.45502 0.03617  0.03351  0.10275  60  HIS D CE1   
11746 N NE2   . HIS D 59  ? 0.62002 0.53664 0.59364 0.03547  0.03624  0.10497  60  HIS D NE2   
11747 N N     . GLN D 60  ? 0.30023 0.25433 0.29743 0.00809  0.00391  0.07031  61  GLN D N     
11748 C CA    . GLN D 60  ? 0.27399 0.23422 0.27743 0.00297  -0.00154 0.06683  61  GLN D CA    
11749 C C     . GLN D 60  ? 0.34241 0.30430 0.34395 0.00599  -0.00813 0.06435  61  GLN D C     
11750 O O     . GLN D 60  ? 0.29542 0.25715 0.29848 0.00184  -0.01183 0.06233  61  GLN D O     
11751 C CB    . GLN D 60  ? 0.32997 0.29895 0.34054 0.00249  -0.00061 0.06788  61  GLN D CB    
11752 C CG    . GLN D 60  ? 0.33286 0.30367 0.34915 -0.00463 0.00465  0.06916  61  GLN D CG    
11753 C CD    . GLN D 60  ? 0.32036 0.30341 0.34692 -0.00407 0.00592  0.07107  61  GLN D CD    
11754 O OE1   . GLN D 60  ? 0.30904 0.29193 0.33382 0.00229  0.01056  0.07281  61  GLN D OE1   
11755 N NE2   . GLN D 60  ? 0.30620 0.30133 0.34356 -0.01044 0.00185  0.07115  61  GLN D NE2   
11756 N N     . TRP D 61  ? 0.30157 0.26455 0.29843 0.01206  -0.00917 0.06408  62  TRP D N     
11757 C CA    . TRP D 61  ? 0.36557 0.32920 0.36070 0.01299  -0.01456 0.06067  62  TRP D CA    
11758 C C     . TRP D 61  ? 0.30780 0.26955 0.30232 0.01166  -0.01622 0.06041  62  TRP D C     
11759 O O     . TRP D 61  ? 0.31112 0.27263 0.30743 0.00892  -0.01963 0.05781  62  TRP D O     
11760 C CB    . TRP D 61  ? 0.33105 0.29610 0.31925 0.01749  -0.01490 0.05885  62  TRP D CB    
11761 C CG    . TRP D 61  ? 0.39967 0.36448 0.38958 0.01882  -0.01294 0.05688  62  TRP D CG    
11762 C CD1   . TRP D 61  ? 0.38805 0.35420 0.37858 0.02135  -0.00736 0.05869  62  TRP D CD1   
11763 C CD2   . TRP D 61  ? 0.41965 0.38174 0.41208 0.01841  -0.01483 0.05335  62  TRP D CD2   
11764 N NE1   . TRP D 61  ? 0.39865 0.36396 0.39311 0.02340  -0.00545 0.05649  62  TRP D NE1   
11765 C CE2   . TRP D 61  ? 0.41448 0.37609 0.40972 0.02192  -0.00984 0.05345  62  TRP D CE2   
11766 C CE3   . TRP D 61  ? 0.44424 0.40325 0.43724 0.01564  -0.01895 0.05060  62  TRP D CE3   
11767 C CZ2   . TRP D 61  ? 0.51551 0.47229 0.51441 0.02380  -0.00848 0.05141  62  TRP D CZ2   
11768 C CZ3   . TRP D 61  ? 0.56869 0.52215 0.56403 0.01644  -0.01790 0.04849  62  TRP D CZ3   
11769 C CH2   . TRP D 61  ? 0.50115 0.45289 0.49951 0.02102  -0.01254 0.04915  62  TRP D CH2   
11770 N N     . ALA D 62  ? 0.31658 0.27641 0.30932 0.01413  -0.01256 0.06391  63  ALA D N     
11771 C CA    . ALA D 62  ? 0.27575 0.23400 0.27048 0.01435  -0.01206 0.06460  63  ALA D CA    
11772 C C     . ALA D 62  ? 0.33261 0.28489 0.32990 0.00758  -0.01014 0.06199  63  ALA D C     
11773 O O     . ALA D 62  ? 0.29690 0.24893 0.29580 0.00572  -0.01133 0.05993  63  ALA D O     
11774 C CB    . ALA D 62  ? 0.32152 0.27722 0.31499 0.02001  -0.00661 0.07074  63  ALA D CB    
11775 N N     . ALA D 63  ? 0.28445 0.23298 0.28158 0.00283  -0.00701 0.06182  64  ALA D N     
11776 C CA    . ALA D 63  ? 0.30206 0.24663 0.29876 -0.00564 -0.00616 0.05868  64  ALA D CA    
11777 C C     . ALA D 63  ? 0.30199 0.25201 0.29915 -0.00848 -0.01312 0.05672  64  ALA D C     
11778 O O     . ALA D 63  ? 0.30230 0.24930 0.29668 -0.01369 -0.01329 0.05448  64  ALA D O     
11779 C CB    . ALA D 63  ? 0.30418 0.24760 0.30134 -0.01176 -0.00280 0.05863  64  ALA D CB    
11780 N N     . MET D 64  ? 0.26541 0.22179 0.26517 -0.00496 -0.01757 0.05782  65  MET D N     
11781 C CA    . MET D 64  ? 0.30085 0.25959 0.30137 -0.00603 -0.02265 0.05731  65  MET D CA    
11782 C C     . MET D 64  ? 0.31686 0.27234 0.31547 -0.00563 -0.02332 0.05514  65  MET D C     
11783 O O     . MET D 64  ? 0.28377 0.23740 0.28070 -0.00966 -0.02487 0.05461  65  MET D O     
11784 C CB    . MET D 64  ? 0.24345 0.20601 0.24742 -0.00088 -0.02446 0.05854  65  MET D CB    
11785 C CG    . MET D 64  ? 0.32329 0.29220 0.33265 -0.00075 -0.02336 0.06147  65  MET D CG    
11786 S SD    . MET D 64  ? 0.44243 0.41613 0.45902 0.00379  -0.02567 0.06459  65  MET D SD    
11787 C CE    . MET D 64  ? 0.43955 0.40546 0.45135 0.01027  -0.02269 0.06040  65  MET D CE    
11788 N N     . ILE D 65  ? 0.25493 0.21141 0.25401 -0.00109 -0.02232 0.05449  66  ILE D N     
11789 C CA    . ILE D 65  ? 0.28372 0.24142 0.28406 -0.00109 -0.02353 0.05252  66  ILE D CA    
11790 C C     . ILE D 65  ? 0.32969 0.28391 0.33041 -0.00460 -0.01983 0.05216  66  ILE D C     
11791 O O     . ILE D 65  ? 0.30872 0.26259 0.31033 -0.00759 -0.02021 0.05050  66  ILE D O     
11792 C CB    . ILE D 65  ? 0.32379 0.28787 0.32503 0.00412  -0.02450 0.05288  66  ILE D CB    
11793 C CG1   . ILE D 65  ? 0.35850 0.32416 0.35641 0.00553  -0.02754 0.05065  66  ILE D CG1   
11794 C CG2   . ILE D 65  ? 0.31099 0.28076 0.31703 0.00374  -0.02526 0.05197  66  ILE D CG2   
11795 C CD1   . ILE D 65  ? 0.74765 0.71254 0.74595 0.00200  -0.03022 0.04620  66  ILE D CD1   
11796 N N     . THR D 66  ? 0.28553 0.23542 0.28502 -0.00485 -0.01468 0.05325  67  THR D N     
11797 C CA    . THR D 66  ? 0.29662 0.24014 0.29460 -0.00877 -0.00888 0.05161  67  THR D CA    
11798 C C     . THR D 66  ? 0.34365 0.28189 0.33392 -0.01739 -0.00878 0.04946  67  THR D C     
11799 O O     . THR D 66  ? 0.33161 0.26228 0.31689 -0.02239 -0.00270 0.04680  67  THR D O     
11800 C CB    . THR D 66  ? 0.34531 0.28366 0.34547 -0.00465 -0.00085 0.05341  67  THR D CB    
11801 O OG1   . THR D 66  ? 0.31464 0.24898 0.31185 -0.00496 0.00087  0.05473  67  THR D OG1   
11802 C CG2   . THR D 66  ? 0.33879 0.28604 0.34723 0.00420  -0.00173 0.05729  67  THR D CG2   
11803 N N     . GLY D 67  ? 0.31269 0.25553 0.30174 -0.01920 -0.01508 0.05075  68  GLY D N     
11804 C CA    . GLY D 67  ? 0.34237 0.28501 0.32481 -0.02735 -0.01696 0.05033  68  GLY D CA    
11805 C C     . GLY D 67  ? 0.33700 0.27578 0.31236 -0.03266 -0.01617 0.04887  68  GLY D C     
11806 O O     . GLY D 67  ? 0.35627 0.29498 0.33408 -0.02983 -0.01680 0.04950  68  GLY D O     
11807 N N     . ASP D 68  ? 0.35682 0.29225 0.32223 -0.04168 -0.01427 0.04642  69  ASP D N     
11808 C CA    . ASP D 68  ? 0.34582 0.27630 0.30044 -0.04832 -0.01202 0.04452  69  ASP D CA    
11809 C C     . ASP D 68  ? 0.37060 0.30893 0.31965 -0.05196 -0.02085 0.04955  69  ASP D C     
11810 O O     . ASP D 68  ? 0.36744 0.31286 0.31228 -0.05776 -0.02574 0.05069  69  ASP D O     
11811 C CB    . ASP D 68  ? 0.40640 0.32726 0.35047 -0.05694 -0.00375 0.03807  69  ASP D CB    
11812 C CG    . ASP D 68  ? 0.39824 0.31254 0.32767 -0.06510 0.00037  0.03487  69  ASP D CG    
11813 O OD1   . ASP D 68  ? 0.39743 0.31466 0.32580 -0.06358 -0.00290 0.03860  69  ASP D OD1   
11814 O OD2   . ASP D 68  ? 0.42100 0.32562 0.33847 -0.07390 0.00800  0.02822  69  ASP D OD2   
11815 N N     . GLU D 69  ? 0.30319 0.24103 0.25294 -0.04876 -0.02270 0.05327  70  GLU D N     
11816 C CA    . GLU D 69  ? 0.34771 0.29186 0.29424 -0.04920 -0.03035 0.06067  70  GLU D CA    
11817 C C     . GLU D 69  ? 0.44861 0.39165 0.37786 -0.05868 -0.03087 0.06180  70  GLU D C     
11818 O O     . GLU D 69  ? 0.41440 0.36273 0.33964 -0.05846 -0.03709 0.06997  70  GLU D O     
11819 C CB    . GLU D 69  ? 0.33577 0.27691 0.29042 -0.04154 -0.03081 0.06458  70  GLU D CB    
11820 C CG    . GLU D 69  ? 0.34041 0.28461 0.30880 -0.03305 -0.03234 0.06461  70  GLU D CG    
11821 C CD    . GLU D 69  ? 0.42654 0.38090 0.39931 -0.03108 -0.03801 0.06907  70  GLU D CD    
11822 O OE1   . GLU D 69  ? 0.35486 0.31618 0.32252 -0.03467 -0.04304 0.07483  70  GLU D OE1   
11823 O OE2   . GLU D 69  ? 0.35846 0.31552 0.34004 -0.02609 -0.03742 0.06730  70  GLU D OE2   
11824 N N     . ALA D 70  ? 0.37324 0.30893 0.29150 -0.06660 -0.02377 0.05423  71  ALA D N     
11825 C CA    . ALA D 70  ? 0.41752 0.35038 0.31547 -0.07721 -0.02254 0.05329  71  ALA D CA    
11826 C C     . ALA D 70  ? 0.35818 0.30509 0.24812 -0.08259 -0.03388 0.05992  71  ALA D C     
11827 O O     . ALA D 70  ? 0.36413 0.32171 0.26109 -0.08339 -0.03954 0.06011  71  ALA D O     
11828 C CB    . ALA D 70  ? 0.40542 0.32788 0.29310 -0.08560 -0.01237 0.04241  71  ALA D CB    
11829 N N     . TYR D 71  ? 0.39952 0.34777 0.27532 -0.08625 -0.03700 0.06627  72  TYR D N     
11830 C CA    . TYR D 71  ? 0.43643 0.40141 0.30476 -0.09036 -0.04904 0.07532  72  TYR D CA    
11831 C C     . TYR D 71  ? 0.42096 0.39318 0.27519 -0.10493 -0.05143 0.06773  72  TYR D C     
11832 O O     . TYR D 71  ? 0.44485 0.43596 0.30374 -0.10768 -0.06184 0.07210  72  TYR D O     
11833 C CB    . TYR D 71  ? 0.46614 0.42933 0.31935 -0.09126 -0.05079 0.08475  72  TYR D CB    
11834 C CG    . TYR D 71  ? 0.43522 0.41821 0.28784 -0.08961 -0.06445 0.09910  72  TYR D CG    
11835 C CD1   . TYR D 71  ? 0.61062 0.59917 0.48352 -0.07558 -0.06897 0.11047  72  TYR D CD1   
11836 C CD2   . TYR D 71  ? 0.48720 0.48445 0.32004 -0.10196 -0.07255 0.10116  72  TYR D CD2   
11837 C CE1   . TYR D 71  ? 0.61072 0.61858 0.48690 -0.07172 -0.08048 0.12521  72  TYR D CE1   
11838 C CE2   . TYR D 71  ? 0.67803 0.69815 0.51322 -0.09938 -0.08635 0.11627  72  TYR D CE2   
11839 C CZ    . TYR D 71  ? 0.62806 0.65352 0.48660 -0.08308 -0.08991 0.12903  72  TYR D CZ    
11840 O OH    . TYR D 71  ? 0.89857 0.94733 0.76312 -0.07799 -0.10239 0.14576  72  TYR D OH    
11841 N N     . ALA D 72  ? 0.44666 0.40420 0.28407 -0.11495 -0.04108 0.05609  73  ALA D N     
11842 C CA    . ALA D 72  ? 0.49879 0.45750 0.31950 -0.13112 -0.04011 0.04578  73  ALA D CA    
11843 C C     . ALA D 72  ? 0.48413 0.42315 0.30856 -0.13206 -0.02513 0.03222  73  ALA D C     
11844 O O     . ALA D 72  ? 0.46181 0.38457 0.28816 -0.12589 -0.01356 0.02921  73  ALA D O     
11845 C CB    . ALA D 72  ? 0.49328 0.45043 0.28320 -0.14459 -0.04011 0.04444  73  ALA D CB    
11846 N N     . GLY D 73  ? 0.47082 0.41187 0.29758 -0.13951 -0.02478 0.02491  74  GLY D N     
11847 C CA    . GLY D 73  ? 0.52433 0.44457 0.35274 -0.14070 -0.00928 0.01306  74  GLY D CA    
11848 C C     . GLY D 73  ? 0.51653 0.43190 0.37065 -0.12423 -0.00478 0.01608  74  GLY D C     
11849 O O     . GLY D 73  ? 0.48841 0.38571 0.34531 -0.12055 0.00916  0.00975  74  GLY D O     
11850 N N     . SER D 74  ? 0.43273 0.36390 0.30531 -0.11392 -0.01563 0.02592  75  SER D N     
11851 C CA    . SER D 74  ? 0.37250 0.30024 0.26648 -0.09958 -0.01212 0.02840  75  SER D CA    
11852 C C     . SER D 74  ? 0.35535 0.27209 0.25273 -0.10228 -0.00254 0.02081  75  SER D C     
11853 O O     . SER D 74  ? 0.39356 0.31409 0.28594 -0.11347 -0.00422 0.01664  75  SER D O     
11854 C CB    . SER D 74  ? 0.41960 0.36531 0.32979 -0.09084 -0.02419 0.03835  75  SER D CB    
11855 O OG    . SER D 74  ? 0.36660 0.30944 0.29369 -0.08044 -0.02053 0.03877  75  SER D OG    
11856 N N     . ARG D 75  ? 0.48350 0.29303 0.30836 0.00401  -0.05075 0.02164  76  ARG D N     
11857 C CA    A ARG D 75  ? 0.49084 0.29316 0.30149 0.00773  -0.04984 0.00806  76  ARG D CA    
11858 C CA    B ARG D 75  ? 0.49062 0.29255 0.29942 0.00756  -0.05029 0.00845  76  ARG D CA    
11859 C C     . ARG D 75  ? 0.45892 0.25581 0.27941 0.00609  -0.05585 0.00439  76  ARG D C     
11860 O O     . ARG D 75  ? 0.45882 0.24896 0.26840 0.00630  -0.05868 -0.00014 76  ARG D O     
11861 C CB    A ARG D 75  ? 0.48396 0.29143 0.30255 0.01184  -0.04287 0.00154  76  ARG D CB    
11862 C CB    B ARG D 75  ? 0.52646 0.33271 0.33728 0.01235  -0.04259 0.00166  76  ARG D CB    
11863 C CG    A ARG D 75  ? 0.52809 0.33009 0.33517 0.01646  -0.04162 -0.00843 76  ARG D CG    
11864 C CG    B ARG D 75  ? 0.48155 0.29106 0.31434 0.01307  -0.04297 -0.00417 76  ARG D CG    
11865 C CD    A ARG D 75  ? 0.62861 0.43898 0.44495 0.02090  -0.03663 -0.01331 76  ARG D CD    
11866 C CD    B ARG D 75  ? 0.53539 0.35184 0.36866 0.01767  -0.03733 -0.00942 76  ARG D CD    
11867 N NE    A ARG D 75  ? 0.51062 0.32681 0.34601 0.02060  -0.03959 -0.01742 76  ARG D NE    
11868 N NE    B ARG D 75  ? 0.64276 0.46858 0.48505 0.01625  -0.03294 -0.00142 76  ARG D NE    
11869 C CZ    A ARG D 75  ? 0.48424 0.30690 0.34073 0.01867  -0.04116 -0.01797 76  ARG D CZ    
11870 C CZ    B ARG D 75  ? 0.62757 0.46072 0.49799 0.01300  -0.03462 0.00097  76  ARG D CZ    
11871 N NH1   A ARG D 75  ? 0.46099 0.28745 0.32614 0.01547  -0.03892 -0.00998 76  ARG D NH1   
11872 N NH1   B ARG D 75  ? 0.56672 0.39801 0.45470 0.01275  -0.04104 -0.00869 76  ARG D NH1   
11873 N NH2   A ARG D 75  ? 0.55025 0.37682 0.42115 0.02055  -0.04532 -0.02664 76  ARG D NH2   
11874 N NH2   B ARG D 75  ? 0.45719 0.30111 0.33993 0.01046  -0.03011 0.01313  76  ARG D NH2   
11875 N N     . ASN D 76  ? 0.43865 0.23941 0.28371 0.00503  -0.05773 0.00678  77  ASN D N     
11876 C CA    . ASN D 76  ? 0.40856 0.21012 0.26498 0.00597  -0.06066 0.00373  77  ASN D CA    
11877 C C     . ASN D 76  ? 0.45376 0.25267 0.30928 0.00140  -0.06851 0.01190  77  ASN D C     
11878 O O     . ASN D 76  ? 0.44839 0.24936 0.31018 0.00124  -0.07065 0.01164  77  ASN D O     
11879 C CB    . ASN D 76  ? 0.37069 0.17783 0.25341 0.00941  -0.06005 -0.00068 77  ASN D CB    
11880 C CG    . ASN D 76  ? 0.44468 0.25508 0.33081 0.01272  -0.05596 -0.00978 77  ASN D CG    
11881 O OD1   . ASN D 76  ? 0.44581 0.25527 0.34569 0.01038  -0.05695 -0.00678 77  ASN D OD1   
11882 N ND2   . ASN D 76  ? 0.42245 0.23825 0.29794 0.01753  -0.05219 -0.01834 77  ASN D ND2   
11883 N N     . TYR D 77  ? 0.46704 0.26486 0.31682 -0.00226 -0.07318 0.02115  78  TYR D N     
11884 C CA    . TYR D 77  ? 0.42292 0.21964 0.26766 -0.00672 -0.08333 0.02796  78  TYR D CA    
11885 C C     . TYR D 77  ? 0.45952 0.24829 0.28200 -0.00825 -0.08730 0.02027  78  TYR D C     
11886 O O     . TYR D 77  ? 0.48285 0.26992 0.31191 -0.01219 -0.09570 0.02147  78  TYR D O     
11887 C CB    . TYR D 77  ? 0.48539 0.28637 0.32382 -0.00905 -0.08786 0.04075  78  TYR D CB    
11888 C CG    . TYR D 77  ? 0.49433 0.29549 0.31651 -0.01306 -0.10051 0.04483  78  TYR D CG    
11889 C CD1   . TYR D 77  ? 0.49138 0.29667 0.33418 -0.01644 -0.11048 0.05347  78  TYR D CD1   
11890 C CD2   . TYR D 77  ? 0.53094 0.32914 0.31839 -0.01243 -0.10359 0.03823  78  TYR D CD2   
11891 C CE1   . TYR D 77  ? 0.50320 0.31017 0.33318 -0.02090 -0.12500 0.05663  78  TYR D CE1   
11892 C CE2   . TYR D 77  ? 0.53355 0.33162 0.30479 -0.01580 -0.11849 0.03803  78  TYR D CE2   
11893 C CZ    . TYR D 77  ? 0.65006 0.45270 0.44328 -0.02095 -0.12997 0.04776  78  TYR D CZ    
11894 O OH    . TYR D 77  ? 0.67410 0.47808 0.45357 -0.02509 -0.14740 0.04717  78  TYR D OH    
11895 N N     . TYR D 78  ? 0.46781 0.25153 0.26801 -0.00506 -0.08219 0.01260  79  TYR D N     
11896 C CA    . TYR D 78  ? 0.51683 0.28893 0.30025 -0.00529 -0.08720 0.00302  79  TYR D CA    
11897 C C     . TYR D 78  ? 0.50107 0.27025 0.30165 -0.00554 -0.08506 0.00096  79  TYR D C     
11898 O O     . TYR D 78  ? 0.51971 0.28043 0.32341 -0.00957 -0.09357 -0.00036 79  TYR D O     
11899 C CB    . TYR D 78  ? 0.56889 0.33730 0.32679 0.00096  -0.08101 -0.00562 79  TYR D CB    
11900 C CG    . TYR D 78  ? 0.59876 0.37573 0.33613 0.00268  -0.08146 -0.00119 79  TYR D CG    
11901 C CD1   . TYR D 78  ? 0.58217 0.35641 0.29788 0.00147  -0.09359 -0.00465 79  TYR D CD1   
11902 C CD2   . TYR D 78  ? 0.65429 0.44466 0.39517 0.00551  -0.07050 0.00778  79  TYR D CD2   
11903 C CE1   . TYR D 78  ? 0.68567 0.47331 0.37861 0.00465  -0.09327 0.00150  79  TYR D CE1   
11904 C CE2   . TYR D 78  ? 0.56513 0.36843 0.28892 0.00738  -0.06922 0.01702  79  TYR D CE2   
11905 C CZ    . TYR D 78  ? 0.64041 0.44387 0.33772 0.00774  -0.07983 0.01434  79  TYR D CZ    
11906 O OH    . TYR D 78  ? 0.73565 0.55733 0.41185 0.01117  -0.07791 0.02547  79  TYR D OH    
11907 N N     . ASP D 79  ? 0.45638 0.23402 0.26921 -0.00123 -0.07462 0.00141  80  ASP D N     
11908 C CA    . ASP D 79  ? 0.46876 0.25092 0.29632 0.00004  -0.07136 0.00288  80  ASP D CA    
11909 C C     . ASP D 79  ? 0.46954 0.25879 0.31754 -0.00456 -0.07702 0.01156  80  ASP D C     
11910 O O     . ASP D 79  ? 0.46602 0.25690 0.32524 -0.00679 -0.07854 0.01687  80  ASP D O     
11911 C CB    . ASP D 79  ? 0.42894 0.22342 0.26343 0.00675  -0.06118 0.00004  80  ASP D CB    
11912 C CG    . ASP D 79  ? 0.50995 0.30135 0.33096 0.01147  -0.05553 -0.00632 80  ASP D CG    
11913 O OD1   . ASP D 79  ? 0.55938 0.33873 0.36668 0.01121  -0.05769 -0.00873 80  ASP D OD1   
11914 O OD2   . ASP D 79  ? 0.56964 0.37096 0.39570 0.01607  -0.05000 -0.01014 80  ASP D OD2   
11915 N N     . LEU D 80  ? 0.44280 0.23836 0.30038 -0.00569 -0.07977 0.01553  81  LEU D N     
11916 C CA    . LEU D 80  ? 0.43722 0.24280 0.31812 -0.00862 -0.08457 0.02456  81  LEU D CA    
11917 C C     . LEU D 80  ? 0.44578 0.24305 0.32577 -0.01761 -0.09872 0.02889  81  LEU D C     
11918 O O     . LEU D 80  ? 0.41546 0.21937 0.31630 -0.02180 -0.10274 0.03687  81  LEU D O     
11919 C CB    . LEU D 80  ? 0.38853 0.20149 0.28321 -0.00590 -0.08440 0.02746  81  LEU D CB    
11920 C CG    . LEU D 80  ? 0.46842 0.29472 0.39161 -0.00598 -0.08790 0.03665  81  LEU D CG    
11921 C CD1   . LEU D 80  ? 0.43376 0.27647 0.37244 -0.00005 -0.07817 0.03704  81  LEU D CD1   
11922 C CD2   . LEU D 80  ? 0.49063 0.31958 0.42885 -0.00178 -0.08820 0.03837  81  LEU D CD2   
11923 N N     . LYS D 81  ? 0.43519 0.21989 0.29175 -0.02028 -0.10685 0.02350  82  LYS D N     
11924 C CA    . LYS D 81  ? 0.51661 0.29117 0.36757 -0.02781 -0.12311 0.02181  82  LYS D CA    
11925 C C     . LYS D 81  ? 0.48649 0.24995 0.34330 -0.03041 -0.12496 0.01810  82  LYS D C     
11926 O O     . LYS D 81  ? 0.49525 0.25683 0.37217 -0.03842 -0.13689 0.02332  82  LYS D O     
11927 C CB    . LYS D 81  ? 0.58309 0.34943 0.40055 -0.02642 -0.12917 0.01346  82  LYS D CB    
11928 C CG    . LYS D 81  ? 0.68195 0.43852 0.48791 -0.03251 -0.14903 0.00687  82  LYS D CG    
11929 C CD    . LYS D 81  ? 0.71208 0.46866 0.47981 -0.02787 -0.15267 -0.00041 82  LYS D CD    
11930 C CE    . LYS D 81  ? 0.90795 0.65821 0.66016 -0.03254 -0.17535 -0.00969 82  LYS D CE    
11931 N NZ    . LYS D 81  ? 1.08069 0.80856 0.82745 -0.03309 -0.18359 -0.02869 82  LYS D NZ    
11932 N N     . ASP D 82  ? 0.45312 0.20972 0.29710 -0.02412 -0.11421 0.01109  83  ASP D N     
11933 C CA    . ASP D 82  ? 0.47012 0.21621 0.32401 -0.02566 -0.11536 0.01097  83  ASP D CA    
11934 C C     . ASP D 82  ? 0.47338 0.23626 0.36104 -0.02878 -0.11105 0.02793  83  ASP D C     
11935 O O     . ASP D 82  ? 0.47874 0.23621 0.38818 -0.03585 -0.11928 0.03554  83  ASP D O     
11936 C CB    . ASP D 82  ? 0.50079 0.24149 0.33778 -0.01660 -0.10317 0.00339  83  ASP D CB    
11937 C CG    . ASP D 82  ? 0.66800 0.39483 0.47383 -0.01191 -0.10561 -0.01236 83  ASP D CG    
11938 O OD1   . ASP D 82  ? 0.62172 0.34119 0.41518 -0.01539 -0.11816 -0.01904 83  ASP D OD1   
11939 O OD2   . ASP D 82  ? 0.67300 0.39958 0.46639 -0.00377 -0.09481 -0.01770 83  ASP D OD2   
11940 N N     . LYS D 83  ? 0.42194 0.20650 0.31603 -0.02275 -0.09797 0.03403  84  LYS D N     
11941 C CA    . LYS D 83  ? 0.41601 0.22320 0.33795 -0.02200 -0.09050 0.04948  84  LYS D CA    
11942 C C     . LYS D 83  ? 0.40960 0.22366 0.35998 -0.03149 -0.10182 0.06149  84  LYS D C     
11943 O O     . LYS D 83  ? 0.43596 0.26044 0.41390 -0.03614 -0.10203 0.07701  84  LYS D O     
11944 C CB    . LYS D 83  ? 0.39358 0.22196 0.31384 -0.01136 -0.07627 0.04765  84  LYS D CB    
11945 C CG    . LYS D 83  ? 0.38032 0.23714 0.32048 -0.00562 -0.06454 0.06064  84  LYS D CG    
11946 C CD    . LYS D 83  ? 0.47619 0.33233 0.41100 -0.00392 -0.05934 0.06627  84  LYS D CD    
11947 C CE    . LYS D 83  ? 0.46040 0.35044 0.40678 0.00474  -0.04531 0.07983  84  LYS D CE    
11948 N NZ    . LYS D 83  ? 0.52603 0.41544 0.46593 0.00676  -0.04142 0.08745  84  LYS D NZ    
11949 N N     . ALA D 84  ? 0.43709 0.24783 0.38400 -0.03476 -0.11182 0.05712  85  ALA D N     
11950 C CA    . ALA D 84  ? 0.48523 0.30419 0.46065 -0.04397 -0.12499 0.06843  85  ALA D CA    
11951 C C     . ALA D 84  ? 0.49203 0.29238 0.47662 -0.05588 -0.14263 0.06853  85  ALA D C     
11952 O O     . ALA D 84  ? 0.50214 0.31275 0.52339 -0.06458 -0.14997 0.08372  85  ALA D O     
11953 C CB    . ALA D 84  ? 0.42571 0.24518 0.39274 -0.04398 -0.13335 0.06443  85  ALA D CB    
11954 N N     . LYS D 85  ? 0.49203 0.26553 0.44705 -0.05590 -0.14983 0.05145  86  LYS D N     
11955 C CA    . LYS D 85  ? 0.51724 0.26854 0.48262 -0.06539 -0.16743 0.04719  86  LYS D CA    
11956 C C     . LYS D 85  ? 0.51640 0.27206 0.51303 -0.06767 -0.15988 0.06346  86  LYS D C     
11957 O O     . LYS D 85  ? 0.49019 0.24367 0.52389 -0.07919 -0.17297 0.07533  86  LYS D O     
11958 C CB    . LYS D 85  ? 0.53675 0.26031 0.46243 -0.06055 -0.17314 0.02317  86  LYS D CB    
11959 C CG    . LYS D 85  ? 0.55208 0.24751 0.48742 -0.06806 -0.19328 0.01258  86  LYS D CG    
11960 C CD    . LYS D 85  ? 0.59882 0.29371 0.55560 -0.08106 -0.21828 0.01354  86  LYS D CD    
11961 C CE    . LYS D 85  ? 0.60462 0.26726 0.57016 -0.08831 -0.24256 -0.00300 86  LYS D CE    
11962 N NZ    . LYS D 85  ? 0.65900 0.32187 0.64920 -0.10232 -0.27036 -0.00294 86  LYS D NZ    
11963 N N     . GLU D 86  ? 0.47992 0.24425 0.46450 -0.05706 -0.13950 0.06636  87  GLU D N     
11964 C CA    . GLU D 86  ? 0.52980 0.30245 0.53959 -0.05720 -0.13074 0.08469  87  GLU D CA    
11965 C C     . GLU D 86  ? 0.49878 0.30441 0.54958 -0.06195 -0.12573 0.11124  87  GLU D C     
11966 O O     . GLU D 86  ? 0.45854 0.26666 0.54677 -0.07087 -0.13103 0.13072  87  GLU D O     
11967 C CB    . GLU D 86  ? 0.49435 0.27461 0.47817 -0.04340 -0.11102 0.08115  87  GLU D CB    
11968 C CG    . GLU D 86  ? 0.54553 0.34511 0.55023 -0.04040 -0.09865 0.10349  87  GLU D CG    
11969 C CD    . GLU D 86  ? 0.85882 0.67808 0.83754 -0.02567 -0.07943 0.10000  87  GLU D CD    
11970 O OE1   . GLU D 86  ? 0.73577 0.53979 0.68296 -0.01945 -0.07836 0.07958  87  GLU D OE1   
11971 O OE2   . GLU D 86  ? 0.75937 0.61175 0.74970 -0.01993 -0.06588 0.11742  87  GLU D OE2   
11972 N N     . LEU D 87  ? 0.47128 0.30372 0.51942 -0.05549 -0.11520 0.11356  88  LEU D N     
11973 C CA    . LEU D 87  ? 0.42014 0.29038 0.50552 -0.05556 -0.10563 0.13847  88  LEU D CA    
11974 C C     . LEU D 87  ? 0.42858 0.30211 0.55233 -0.06968 -0.12338 0.14956  88  LEU D C     
11975 O O     . LEU D 87  ? 0.45473 0.35093 0.62216 -0.07624 -0.12199 0.17541  88  LEU D O     
11976 C CB    . LEU D 87  ? 0.40124 0.29902 0.47282 -0.04084 -0.08795 0.13415  88  LEU D CB    
11977 C CG    . LEU D 87  ? 0.51788 0.42871 0.56325 -0.02530 -0.06806 0.12855  88  LEU D CG    
11978 C CD1   . LEU D 87  ? 0.44745 0.37897 0.48483 -0.01225 -0.05711 0.11864  88  LEU D CD1   
11979 C CD2   . LEU D 87  ? 0.49338 0.43019 0.55805 -0.02300 -0.05597 0.15282  88  LEU D CD2   
11980 N N     . PHE D 88  ? 0.43468 0.29061 0.54459 -0.07412 -0.13982 0.13276  89  PHE D N     
11981 C CA    . PHE D 88  ? 0.44202 0.30583 0.58611 -0.08598 -0.15776 0.14194  89  PHE D CA    
11982 C C     . PHE D 88  ? 0.52499 0.35523 0.67219 -0.10080 -0.18655 0.13065  89  PHE D C     
11983 O O     . PHE D 88  ? 0.48089 0.31711 0.66481 -0.11364 -0.20538 0.14035  89  PHE D O     
11984 C CB    . PHE D 88  ? 0.47518 0.35066 0.60584 -0.07905 -0.15696 0.13433  89  PHE D CB    
11985 C CG    . PHE D 88  ? 0.46619 0.36782 0.58940 -0.06226 -0.13111 0.13711  89  PHE D CG    
11986 C CD1   . PHE D 88  ? 0.39885 0.33770 0.55617 -0.05709 -0.11501 0.15831  89  PHE D CD1   
11987 C CD2   . PHE D 88  ? 0.40223 0.29267 0.48590 -0.05108 -0.12335 0.11816  89  PHE D CD2   
11988 C CE1   . PHE D 88  ? 0.40486 0.36775 0.55259 -0.03938 -0.09262 0.15590  89  PHE D CE1   
11989 C CE2   . PHE D 88  ? 0.40371 0.31506 0.48332 -0.03575 -0.10289 0.11690  89  PHE D CE2   
11990 C CZ    . PHE D 88  ? 0.37921 0.32596 0.48861 -0.02905 -0.08801 0.13342  89  PHE D CZ    
11991 N N     . ASN D 89  ? 0.51627 0.31278 0.62739 -0.09845 -0.19112 0.10919  90  ASN D N     
11992 C CA    . ASN D 89  ? 0.51695 0.27899 0.61840 -0.10781 -0.21864 0.08896  90  ASN D CA    
11993 C C     . ASN D 89  ? 0.52557 0.28755 0.60358 -0.10841 -0.23391 0.07458  90  ASN D C     
11994 O O     . ASN D 89  ? 0.55479 0.30002 0.63560 -0.11823 -0.26108 0.06252  90  ASN D O     
11995 C CB    . ASN D 89  ? 0.53755 0.29202 0.69238 -0.12457 -0.23864 0.10215  90  ASN D CB    
11996 C CG    . ASN D 89  ? 0.62168 0.33471 0.76397 -0.12918 -0.26177 0.07669  90  ASN D CG    
11997 O OD1   . ASN D 89  ? 0.59036 0.27990 0.68709 -0.11890 -0.25721 0.05374  90  ASN D OD1   
11998 N ND2   . ASN D 89  ? 0.59921 0.31311 0.77933 -0.13835 -0.28163 0.07907  90  ASN D ND2   
11999 N N     . TYR D 90  ? 0.50398 0.28459 0.55944 -0.09772 -0.21838 0.07559  91  TYR D N     
12000 C CA    . TYR D 90  ? 0.51232 0.29619 0.54715 -0.09731 -0.23131 0.06731  91  TYR D CA    
12001 C C     . TYR D 90  ? 0.53680 0.30139 0.51451 -0.08768 -0.22866 0.04449  91  TYR D C     
12002 O O     . TYR D 90  ? 0.50946 0.27044 0.46601 -0.07749 -0.20796 0.04035  91  TYR D O     
12003 C CB    . TYR D 90  ? 0.52454 0.34049 0.57687 -0.09147 -0.21782 0.08482  91  TYR D CB    
12004 C CG    . TYR D 90  ? 0.52072 0.36255 0.62987 -0.09998 -0.22288 0.10791  91  TYR D CG    
12005 C CD1   . TYR D 90  ? 0.51744 0.35514 0.66364 -0.11329 -0.23566 0.11643  91  TYR D CD1   
12006 C CD2   . TYR D 90  ? 0.46100 0.33222 0.59144 -0.09449 -0.21545 0.12235  91  TYR D CD2   
12007 C CE1   . TYR D 90  ? 0.50611 0.37209 0.70941 -0.12168 -0.23957 0.14104  91  TYR D CE1   
12008 C CE2   . TYR D 90  ? 0.45526 0.35470 0.64033 -0.10085 -0.21873 0.14461  91  TYR D CE2   
12009 C CZ    . TYR D 90  ? 0.46650 0.36521 0.68787 -0.11473 -0.23002 0.15502  91  TYR D CZ    
12010 O OH    . TYR D 90  ? 0.46080 0.39208 0.74128 -0.12147 -0.23217 0.18054  91  TYR D OH    
12011 N N     . ASP D 91  ? 0.56362 0.31984 0.51694 -0.09035 -0.24968 0.03090  92  ASP D N     
12012 C CA    . ASP D 91  ? 0.58322 0.32257 0.48318 -0.08145 -0.24926 0.00886  92  ASP D CA    
12013 C C     . ASP D 91  ? 0.58619 0.34140 0.45682 -0.07158 -0.23641 0.01324  92  ASP D C     
12014 O O     . ASP D 91  ? 0.65050 0.39771 0.47939 -0.06283 -0.23043 -0.00033 92  ASP D O     
12015 C CB    . ASP D 91  ? 0.62377 0.34663 0.50616 -0.08716 -0.27926 -0.01154 92  ASP D CB    
12016 C CG    . ASP D 91  ? 0.72699 0.42360 0.63211 -0.09486 -0.29262 -0.02301 92  ASP D CG    
12017 O OD1   . ASP D 91  ? 0.65829 0.34777 0.57988 -0.09276 -0.27532 -0.01667 92  ASP D OD1   
12018 O OD2   . ASP D 91  ? 0.68570 0.37398 0.59517 -0.09956 -0.31513 -0.03577 92  ASP D OD2   
12019 N N     . TYR D 92  ? 0.58838 0.36637 0.48320 -0.07226 -0.23202 0.03281  93  TYR D N     
12020 C CA    . TYR D 92  ? 0.57875 0.37038 0.45415 -0.06473 -0.22477 0.03988  93  TYR D CA    
12021 C C     . TYR D 92  ? 0.52844 0.33621 0.43514 -0.06001 -0.20541 0.05668  93  TYR D C     
12022 O O     . TYR D 92  ? 0.53433 0.35388 0.48126 -0.06410 -0.20589 0.06814  93  TYR D O     
12023 C CB    . TYR D 92  ? 0.59947 0.40267 0.47093 -0.06957 -0.24816 0.04514  93  TYR D CB    
12024 C CG    . TYR D 92  ? 0.62691 0.41671 0.46679 -0.07340 -0.27157 0.02508  93  TYR D CG    
12025 C CD1   . TYR D 92  ? 0.70474 0.48693 0.49289 -0.06453 -0.26849 0.00918  93  TYR D CD1   
12026 C CD2   . TYR D 92  ? 0.64680 0.43324 0.51025 -0.08510 -0.29732 0.02119  93  TYR D CD2   
12027 C CE1   . TYR D 92  ? 0.80957 0.58057 0.56561 -0.06499 -0.28967 -0.01330 93  TYR D CE1   
12028 C CE2   . TYR D 92  ? 0.71952 0.49160 0.55391 -0.08773 -0.32173 -0.00197 93  TYR D CE2   
12029 C CZ    . TYR D 92  ? 0.82634 0.59245 0.60766 -0.07531 -0.31291 -0.02006 93  TYR D CZ    
12030 O OH    . TYR D 92  ? 0.84879 0.60866 0.60688 -0.07142 -0.32335 -0.04425 93  TYR D OH    
12031 N N     . ILE D 93  ? 0.53174 0.34155 0.42217 -0.05086 -0.18900 0.05784  94  ILE D N     
12032 C CA    . ILE D 93  ? 0.53168 0.35405 0.45026 -0.04463 -0.17274 0.06883  94  ILE D CA    
12033 C C     . ILE D 93  ? 0.55663 0.38590 0.46945 -0.03974 -0.17160 0.07816  94  ILE D C     
12034 O O     . ILE D 93  ? 0.50614 0.33095 0.38589 -0.03869 -0.17437 0.07571  94  ILE D O     
12035 C CB    . ILE D 93  ? 0.53187 0.34839 0.44797 -0.03803 -0.15202 0.06057  94  ILE D CB    
12036 C CG1   . ILE D 93  ? 0.49304 0.29899 0.37430 -0.03287 -0.14398 0.05156  94  ILE D CG1   
12037 C CG2   . ILE D 93  ? 0.46209 0.27227 0.38463 -0.04251 -0.15241 0.05547  94  ILE D CG2   
12038 C CD1   . ILE D 93  ? 0.48453 0.28996 0.36940 -0.02521 -0.12458 0.04627  94  ILE D CD1   
12039 N N     . ILE D 94  ? 0.50310 0.34480 0.45091 -0.03569 -0.16675 0.09007  95  ILE D N     
12040 C CA    . ILE D 94  ? 0.47550 0.32101 0.43010 -0.02979 -0.16246 0.10026  95  ILE D CA    
12041 C C     . ILE D 94  ? 0.50064 0.34855 0.48596 -0.02111 -0.14634 0.09748  95  ILE D C     
12042 O O     . ILE D 94  ? 0.46164 0.32179 0.48107 -0.01825 -0.14636 0.10262  95  ILE D O     
12043 C CB    . ILE D 94  ? 0.47722 0.33578 0.44810 -0.03227 -0.17895 0.11858  95  ILE D CB    
12044 C CG1   . ILE D 94  ? 0.49088 0.35043 0.42947 -0.04007 -0.19813 0.11821  95  ILE D CG1   
12045 C CG2   . ILE D 94  ? 0.45925 0.31979 0.44160 -0.02620 -0.17443 0.13274  95  ILE D CG2   
12046 C CD1   . ILE D 94  ? 0.49924 0.37543 0.45447 -0.04306 -0.21753 0.13668  95  ILE D CD1   
12047 N N     . PRO D 95  ? 0.42641 0.26520 0.40180 -0.01587 -0.13306 0.08846  96  PRO D N     
12048 C CA    . PRO D 95  ? 0.46297 0.30392 0.46674 -0.00626 -0.12108 0.08288  96  PRO D CA    
12049 C C     . PRO D 95  ? 0.40433 0.25102 0.44371 -0.00181 -0.12653 0.09603  96  PRO D C     
12050 O O     . PRO D 95  ? 0.43284 0.27912 0.47075 -0.00591 -0.13671 0.11152  96  PRO D O     
12051 C CB    . PRO D 95  ? 0.48631 0.31536 0.47206 -0.00414 -0.11176 0.07319  96  PRO D CB    
12052 C CG    . PRO D 95  ? 0.66669 0.48972 0.61324 -0.01135 -0.11530 0.07280  96  PRO D CG    
12053 C CD    . PRO D 95  ? 0.54193 0.37073 0.48347 -0.01762 -0.13045 0.08498  96  PRO D CD    
12054 N N     . ALA D 96  ? 0.44874 0.30244 0.52033 0.00819  -0.11931 0.09001  97  ALA D N     
12055 C CA    . ALA D 96  ? 0.41552 0.27237 0.52750 0.01590  -0.12274 0.09858  97  ALA D CA    
12056 C C     . ALA D 96  ? 0.41040 0.26263 0.54119 0.02898  -0.11086 0.07963  97  ALA D C     
12057 O O     . ALA D 96  ? 0.41578 0.26971 0.52892 0.03240  -0.10033 0.06224  97  ALA D O     
12058 C CB    . ALA D 96  ? 0.41680 0.29271 0.55561 0.01709  -0.12935 0.11046  97  ALA D CB    
12059 N N     . HIS D 97  ? 0.40432 0.25050 0.57196 0.03699  -0.11394 0.08239  98  HIS D N     
12060 C CA    . HIS D 97  ? 0.40650 0.24498 0.59159 0.04997  -0.10568 0.05947  98  HIS D CA    
12061 C C     . HIS D 97  ? 0.49575 0.35345 0.69411 0.06481  -0.09561 0.04403  98  HIS D C     
12062 O O     . HIS D 97  ? 0.40544 0.26360 0.59834 0.07535  -0.08638 0.01988  98  HIS D O     
12063 C CB    . HIS D 97  ? 0.42047 0.24236 0.64542 0.05416  -0.11347 0.06509  98  HIS D CB    
12064 C CG    . HIS D 97  ? 0.45090 0.28014 0.72118 0.06515  -0.11790 0.07296  98  HIS D CG    
12065 N ND1   . HIS D 97  ? 0.56395 0.40182 0.84681 0.05900  -0.12829 0.10135  98  HIS D ND1   
12066 C CD2   . HIS D 97  ? 0.50532 0.33556 0.81245 0.08339  -0.11394 0.05533  98  HIS D CD2   
12067 C CE1   . HIS D 97  ? 0.57201 0.41612 0.90040 0.07234  -0.13021 0.10316  98  HIS D CE1   
12068 N NE2   . HIS D 97  ? 0.52211 0.36125 0.86616 0.08804  -0.12088 0.07459  98  HIS D NE2   
12069 N N     . GLN D 98  ? 0.40166 0.27878 0.61723 0.06647  -0.09717 0.05797  99  GLN D N     
12070 C CA    . GLN D 98  ? 0.45381 0.35727 0.67658 0.07847  -0.08497 0.04891  99  GLN D CA    
12071 C C     . GLN D 98  ? 0.52613 0.45079 0.76427 0.07212  -0.09046 0.07247  99  GLN D C     
12072 O O     . GLN D 98  ? 0.39337 0.31083 0.62639 0.05751  -0.10457 0.09172  99  GLN D O     
12073 C CB    . GLN D 98  ? 0.41017 0.31721 0.66401 0.10095  -0.07726 0.02774  99  GLN D CB    
12074 C CG    . GLN D 98  ? 0.42170 0.32609 0.72501 0.11021  -0.08494 0.03633  99  GLN D CG    
12075 C CD    . GLN D 98  ? 0.59296 0.49870 0.92361 0.13498  -0.07676 0.00820  99  GLN D CD    
12076 O OE1   . GLN D 98  ? 0.51180 0.39859 0.83313 0.14014  -0.07612 -0.01634 99  GLN D OE1   
12077 N NE2   . GLN D 98  ? 0.53606 0.46584 0.90109 0.15128  -0.07096 0.00996  99  GLN D NE2   
12078 N N     . GLY D 99  ? 0.39113 0.34516 0.64812 0.08351  -0.07952 0.07110  100 GLY D N     
12079 C CA    . GLY D 99  ? 0.38536 0.36341 0.65735 0.07522  -0.08400 0.09353  100 GLY D CA    
12080 C C     . GLY D 99  ? 0.39092 0.36929 0.69677 0.07189  -0.09998 0.11371  100 GLY D C     
12081 O O     . GLY D 99  ? 0.48556 0.46595 0.78690 0.05551  -0.11464 0.13261  100 GLY D O     
12082 N N     . ARG D 100 ? 0.40041 0.37701 0.74197 0.08813  -0.09888 0.10942  101 ARG D N     
12083 C CA    . ARG D 100 ? 0.40741 0.38547 0.78452 0.08613  -0.11470 0.13153  101 ARG D CA    
12084 C C     . ARG D 100 ? 0.41876 0.37003 0.77279 0.06974  -0.13185 0.14373  101 ARG D C     
12085 O O     . ARG D 100 ? 0.45643 0.41299 0.82495 0.06184  -0.14835 0.16727  101 ARG D O     
12086 C CB    . ARG D 100 ? 0.47537 0.45575 0.90105 0.10925  -0.10956 0.12387  101 ARG D CB    
12087 C CG    . ARG D 100 ? 0.43093 0.37885 0.85481 0.11822  -0.10772 0.10279  101 ARG D CG    
12088 C CD    . ARG D 100 ? 0.45058 0.40441 0.91977 0.14562  -0.09841 0.08432  101 ARG D CD    
12089 N NE    . ARG D 100 ? 0.54126 0.51712 0.99478 0.16035  -0.07824 0.05915  101 ARG D NE    
12090 C CZ    . ARG D 100 ? 0.50668 0.49396 0.98597 0.18715  -0.06586 0.03526  101 ARG D CZ    
12091 N NH1   . ARG D 100 ? 0.47924 0.45496 1.00743 0.20318  -0.07183 0.03136  101 ARG D NH1   
12092 N NH2   . ARG D 100 ? 0.54111 0.55297 0.99653 0.19946  -0.04719 0.01468  101 ARG D NH2   
12093 N N     . GLY D 101 ? 0.44921 0.37586 0.76722 0.06494  -0.12825 0.12958  102 GLY D N     
12094 C CA    . GLY D 101 ? 0.41844 0.32678 0.70836 0.04914  -0.14146 0.14273  102 GLY D CA    
12095 C C     . GLY D 101 ? 0.49431 0.41160 0.75008 0.03228  -0.15021 0.15247  102 GLY D C     
12096 O O     . GLY D 101 ? 0.44138 0.35839 0.68791 0.02177  -0.16644 0.17104  102 GLY D O     
12097 N N     . ALA D 102 ? 0.40257 0.32878 0.64066 0.03017  -0.14068 0.14024  103 ALA D N     
12098 C CA    . ALA D 102 ? 0.41017 0.34275 0.62437 0.01453  -0.15082 0.14758  103 ALA D CA    
12099 C C     . ALA D 102 ? 0.50459 0.45784 0.75021 0.01004  -0.16709 0.16862  103 ALA D C     
12100 O O     . ALA D 102 ? 0.43952 0.39171 0.66690 -0.00348 -0.18541 0.17869  103 ALA D O     
12101 C CB    . ALA D 102 ? 0.39117 0.33167 0.59367 0.01436  -0.13730 0.13493  103 ALA D CB    
12102 N N     . GLU D 103 ? 0.42701 0.40120 0.72015 0.02232  -0.16128 0.17425  104 GLU D N     
12103 C CA    . GLU D 103 ? 0.53372 0.53121 0.86404 0.01913  -0.17678 0.19586  104 GLU D CA    
12104 C C     . GLU D 103 ? 0.50593 0.49552 0.83892 0.01608  -0.19568 0.21269  104 GLU D C     
12105 O O     . GLU D 103 ? 0.51097 0.51177 0.84517 0.00480  -0.21669 0.22921  104 GLU D O     
12106 C CB    . GLU D 103 ? 0.43776 0.46152 0.82078 0.03660  -0.16319 0.19773  104 GLU D CB    
12107 C CG    . GLU D 103 ? 0.54140 0.58354 0.92502 0.04037  -0.14418 0.18757  104 GLU D CG    
12108 C CD    . GLU D 103 ? 0.53437 0.60009 0.95780 0.06412  -0.12392 0.18149  104 GLU D CD    
12109 O OE1   . GLU D 103 ? 0.52082 0.58163 0.97079 0.07868  -0.12419 0.18000  104 GLU D OE1   
12110 O OE2   . GLU D 103 ? 0.57947 0.66968 1.00826 0.06942  -0.10735 0.17828  104 GLU D OE2   
12111 N N     . ASN D 104 ? 0.43000 0.40183 0.76640 0.02601  -0.18977 0.21002  105 ASN D N     
12112 C CA    . ASN D 104 ? 0.54904 0.51610 0.88505 0.02172  -0.20237 0.22632  105 ASN D CA    
12113 C C     . ASN D 104 ? 0.45936 0.41902 0.74206 0.00517  -0.21538 0.23043  105 ASN D C     
12114 O O     . ASN D 104 ? 0.53530 0.50462 0.81120 -0.00224 -0.22824 0.24495  105 ASN D O     
12115 C CB    . ASN D 104 ? 0.53112 0.47907 0.88094 0.03294  -0.19049 0.21944  105 ASN D CB    
12116 C CG    . ASN D 104 ? 0.65424 0.60250 1.01055 0.02836  -0.19843 0.23701  105 ASN D CG    
12117 O OD1   . ASN D 104 ? 0.55858 0.52597 0.93402 0.02542  -0.20896 0.25365  105 ASN D OD1   
12118 N ND2   . ASN D 104 ? 0.50284 0.43183 0.84619 0.02764  -0.19328 0.23492  105 ASN D ND2   
12119 N N     . ILE D 105 ? 0.45150 0.39595 0.69444 0.00034  -0.21106 0.21597  106 ILE D N     
12120 C CA    . ILE D 105 ? 0.57494 0.51272 0.76514 -0.01285 -0.22267 0.21595  106 ILE D CA    
12121 C C     . ILE D 105 ? 0.56572 0.52025 0.75231 -0.02389 -0.24258 0.22113  106 ILE D C     
12122 O O     . ILE D 105 ? 0.59157 0.55330 0.75518 -0.03185 -0.25731 0.22811  106 ILE D O     
12123 C CB    . ILE D 105 ? 0.62042 0.53903 0.77017 -0.01498 -0.20704 0.19236  106 ILE D CB    
12124 C CG1   . ILE D 105 ? 0.58769 0.48949 0.73336 -0.00799 -0.19401 0.18992  106 ILE D CG1   
12125 C CG2   . ILE D 105 ? 0.56286 0.47759 0.66204 -0.02719 -0.21889 0.18663  106 ILE D CG2   
12126 C CD1   . ILE D 105 ? 0.59058 0.47653 0.70422 -0.00848 -0.17802 0.16666  106 ILE D CD1   
12127 N N     . LEU D 106 ? 0.48025 0.44381 0.68801 -0.02546 -0.23804 0.21272  107 LEU D N     
12128 C CA    . LEU D 106 ? 0.48039 0.45417 0.68324 -0.03892 -0.25658 0.21278  107 LEU D CA    
12129 C C     . LEU D 106 ? 0.47816 0.47890 0.72605 -0.04110 -0.27342 0.23226  107 LEU D C     
12130 O O     . LEU D 106 ? 0.59211 0.59942 0.82658 -0.05334 -0.29378 0.23389  107 LEU D O     
12131 C CB    . LEU D 106 ? 0.48448 0.45552 0.69017 -0.04184 -0.24295 0.19736  107 LEU D CB    
12132 C CG    . LEU D 106 ? 0.70298 0.67949 0.90957 -0.05731 -0.26146 0.19572  107 LEU D CG    
12133 C CD1   . LEU D 106 ? 0.57004 0.52764 0.72259 -0.06737 -0.27979 0.18404  107 LEU D CD1   
12134 C CD2   . LEU D 106 ? 0.51610 0.49349 0.73670 -0.05841 -0.24465 0.18758  107 LEU D CD2   
12135 N N     . PHE D 107 ? 0.48037 0.49668 0.77903 -0.02926 -0.26106 0.24165  108 PHE D N     
12136 C CA    . PHE D 107 ? 0.50518 0.54911 0.84865 -0.03194 -0.27062 0.25641  108 PHE D CA    
12137 C C     . PHE D 107 ? 0.57689 0.62500 0.90859 -0.03726 -0.28668 0.26749  108 PHE D C     
12138 O O     . PHE D 107 ? 0.51627 0.57926 0.85515 -0.04842 -0.30553 0.27398  108 PHE D O     
12139 C CB    . PHE D 107 ? 0.45435 0.51511 0.85315 -0.01495 -0.25144 0.26197  108 PHE D CB    
12140 C CG    . PHE D 107 ? 0.65170 0.72361 1.07195 -0.00980 -0.23741 0.25637  108 PHE D CG    
12141 C CD1   . PHE D 107 ? 0.55831 0.61598 0.94103 -0.02109 -0.23516 0.24211  108 PHE D CD1   
12142 C CD2   . PHE D 107 ? 0.51264 0.60993 0.98468 0.00589  -0.22031 0.26136  108 PHE D CD2   
12143 C CE1   . PHE D 107 ? 0.55720 0.62592 0.95275 -0.01840 -0.21544 0.23535  108 PHE D CE1   
12144 C CE2   . PHE D 107 ? 0.59787 0.71004 1.08129 0.01023  -0.20048 0.25431  108 PHE D CE2   
12145 C CZ    . PHE D 107 ? 0.60249 0.70034 1.04681 -0.00285 -0.19771 0.24245  108 PHE D CZ    
12146 N N     . PRO D 108 ? 0.63001 0.66759 0.94655 -0.03006 -0.28082 0.27151  109 PRO D N     
12147 C CA    . PRO D 108 ? 0.53765 0.58343 0.83930 -0.03520 -0.29645 0.28482  109 PRO D CA    
12148 C C     . PRO D 108 ? 0.58793 0.63024 0.83633 -0.04832 -0.31510 0.27685  109 PRO D C     
12149 O O     . PRO D 108 ? 0.58783 0.64525 0.83152 -0.05455 -0.33361 0.28525  109 PRO D O     
12150 C CB    . PRO D 108 ? 0.54010 0.57294 0.83422 -0.02548 -0.28320 0.28997  109 PRO D CB    
12151 C CG    . PRO D 108 ? 0.52897 0.55208 0.85663 -0.01290 -0.26252 0.28145  109 PRO D CG    
12152 C CD    . PRO D 108 ? 0.56308 0.58355 0.88236 -0.01657 -0.26015 0.26613  109 PRO D CD    
12153 N N     . VAL D 109 ? 0.55356 0.57635 0.76133 -0.05151 -0.31114 0.25909  110 VAL D N     
12154 C CA    . VAL D 109 ? 0.59947 0.61721 0.75694 -0.06216 -0.32853 0.24621  110 VAL D CA    
12155 C C     . VAL D 109 ? 0.69433 0.72274 0.87429 -0.07360 -0.34716 0.24242  110 VAL D C     
12156 O O     . VAL D 109 ? 0.65079 0.68621 0.80969 -0.08116 -0.36796 0.23916  110 VAL D O     
12157 C CB    . VAL D 109 ? 0.72188 0.71502 0.83575 -0.06186 -0.31847 0.22716  110 VAL D CB    
12158 C CG1   . VAL D 109 ? 0.66672 0.65231 0.73665 -0.07210 -0.33614 0.20779  110 VAL D CG1   
12159 C CG2   . VAL D 109 ? 0.60695 0.59257 0.69350 -0.05297 -0.30386 0.23268  110 VAL D CG2   
12160 N N     . LEU D 110 ? 0.55911 0.59128 0.78445 -0.07425 -0.33966 0.24343  111 LEU D N     
12161 C CA    . LEU D 110 ? 0.61233 0.65610 0.86742 -0.08632 -0.35562 0.24319  111 LEU D CA    
12162 C C     . LEU D 110 ? 0.61644 0.68417 0.90132 -0.08849 -0.36995 0.26006  111 LEU D C     
12163 O O     . LEU D 110 ? 0.69097 0.76441 0.97540 -0.10016 -0.39205 0.25685  111 LEU D O     
12164 C CB    . LEU D 110 ? 0.54795 0.59827 0.85019 -0.08434 -0.34038 0.24616  111 LEU D CB    
12165 C CG    . LEU D 110 ? 0.51441 0.54354 0.79133 -0.08417 -0.32972 0.23018  111 LEU D CG    
12166 C CD1   . LEU D 110 ? 0.48361 0.52852 0.81130 -0.07934 -0.31287 0.23788  111 LEU D CD1   
12167 C CD2   . LEU D 110 ? 0.56632 0.57702 0.80667 -0.09910 -0.34932 0.21200  111 LEU D CD2   
12168 N N     . LEU D 111 ? 0.58532 0.66601 0.89778 -0.07693 -0.35841 0.27723  112 LEU D N     
12169 C CA    . LEU D 111 ? 0.60051 0.70402 0.94061 -0.07787 -0.37192 0.29481  112 LEU D CA    
12170 C C     . LEU D 111 ? 0.69767 0.80097 0.98800 -0.08209 -0.39189 0.29295  112 LEU D C     
12171 O O     . LEU D 111 ? 0.66930 0.78773 0.96582 -0.08988 -0.41384 0.29691  112 LEU D O     
12172 C CB    . LEU D 111 ? 0.58575 0.69976 0.96642 -0.06309 -0.35420 0.31185  112 LEU D CB    
12173 C CG    . LEU D 111 ? 0.65690 0.79348 1.06649 -0.06185 -0.36641 0.33234  112 LEU D CG    
12174 C CD1   . LEU D 111 ? 0.61944 0.77662 1.06573 -0.07236 -0.38248 0.33790  112 LEU D CD1   
12175 C CD2   . LEU D 111 ? 0.62024 0.76201 1.07199 -0.04592 -0.34717 0.34561  112 LEU D CD2   
12176 N N     . LYS D 112 ? 0.70684 0.79608 0.94825 -0.07591 -0.38411 0.28758  113 LYS D N     
12177 C CA    . LYS D 112 ? 0.83174 0.92611 1.02181 -0.07692 -0.40012 0.28604  113 LYS D CA    
12178 C C     . LYS D 112 ? 0.84233 0.93134 0.99806 -0.08788 -0.42101 0.26328  113 LYS D C     
12179 O O     . LYS D 112 ? 0.87495 0.97803 1.00708 -0.09025 -0.44213 0.26162  113 LYS D O     
12180 C CB    . LYS D 112 ? 0.68629 0.76851 0.83320 -0.06770 -0.38404 0.28571  113 LYS D CB    
12181 C CG    . LYS D 112 ? 0.85359 0.94731 0.94645 -0.06495 -0.39607 0.28747  113 LYS D CG    
12182 C CD    . LYS D 112 ? 0.96277 1.07789 1.07715 -0.05829 -0.39772 0.31605  113 LYS D CD    
12183 C CE    . LYS D 112 ? 1.11848 1.25126 1.17868 -0.05430 -0.41138 0.31948  113 LYS D CE    
12184 N NZ    . LYS D 112 ? 1.11373 1.23539 1.11647 -0.04854 -0.39855 0.30838  113 LYS D NZ    
12185 N N     . TYR D 113 ? 0.69987 0.76883 0.85386 -0.09379 -0.41602 0.24478  114 TYR D N     
12186 C CA    . TYR D 113 ? 0.85676 0.91565 0.98585 -0.10451 -0.43541 0.22092  114 TYR D CA    
12187 C C     . TYR D 113 ? 0.86181 0.93698 1.03394 -0.11501 -0.45713 0.22657  114 TYR D C     
12188 O O     . TYR D 113 ? 0.85596 0.93601 1.00453 -0.12036 -0.48101 0.21412  114 TYR D O     
12189 C CB    . TYR D 113 ? 0.78810 0.82140 0.91590 -0.10824 -0.42322 0.20427  114 TYR D CB    
12190 C CG    . TYR D 113 ? 1.00413 1.01799 1.09751 -0.11658 -0.43832 0.17537  114 TYR D CG    
12191 C CD1   . TYR D 113 ? 1.00550 1.00834 1.03278 -0.11073 -0.43943 0.15508  114 TYR D CD1   
12192 C CD2   . TYR D 113 ? 1.07425 1.08078 1.20453 -0.12907 -0.44913 0.16858  114 TYR D CD2   
12193 C CE1   . TYR D 113 ? 1.14449 1.12805 1.14246 -0.11596 -0.45153 0.12537  114 TYR D CE1   
12194 C CE2   . TYR D 113 ? 1.01832 1.00284 1.12217 -0.13593 -0.46240 0.14096  114 TYR D CE2   
12195 C CZ    . TYR D 113 ? 1.15356 1.12571 1.19085 -0.12873 -0.46361 0.11768  114 TYR D CZ    
12196 O OH    . TYR D 113 ? 0.93430 0.88398 0.94740 -0.13316 -0.47539 0.08761  114 TYR D OH    
12197 N N     . LYS D 114 ? 0.77915 0.86498 1.01566 -0.11697 -0.44864 0.24468  115 LYS D N     
12198 C CA    . LYS D 114 ? 0.90341 1.00794 1.18821 -0.12652 -0.46669 0.25464  115 LYS D CA    
12199 C C     . LYS D 114 ? 0.94587 1.07402 1.22611 -0.12334 -0.48340 0.26778  115 LYS D C     
12200 O O     . LYS D 114 ? 0.92516 1.06664 1.22286 -0.13224 -0.50714 0.26825  115 LYS D O     
12201 C CB    . LYS D 114 ? 0.79625 0.91297 1.15005 -0.12531 -0.44860 0.27379  115 LYS D CB    
12202 C CG    . LYS D 114 ? 0.69054 0.82207 1.09821 -0.13762 -0.46307 0.28181  115 LYS D CG    
12203 C CD    . LYS D 114 ? 0.69411 0.80460 1.09677 -0.15000 -0.46985 0.26342  115 LYS D CD    
12204 C CE    . LYS D 114 ? 0.73668 0.86197 1.20170 -0.16200 -0.47987 0.27594  115 LYS D CE    
12205 N NZ    . LYS D 114 ? 0.70073 0.80472 1.17069 -0.17307 -0.48209 0.26270  115 LYS D NZ    
12206 N N     . GLN D 115 ? 1.04323 1.17729 1.30259 -0.11081 -0.47187 0.27965  116 GLN D N     
12207 C CA    . GLN D 115 ? 1.05963 1.21639 1.30739 -0.10602 -0.48653 0.29370  116 GLN D CA    
12208 C C     . GLN D 115 ? 1.21667 1.36923 1.38905 -0.10077 -0.49376 0.27863  116 GLN D C     
12209 O O     . GLN D 115 ? 1.12108 1.27886 1.26877 -0.08957 -0.48282 0.29104  116 GLN D O     
12210 C CB    . GLN D 115 ? 0.80908 0.97785 1.09332 -0.09477 -0.46836 0.32140  116 GLN D CB    
12211 C CG    . GLN D 115 ? 0.81582 0.99314 1.17343 -0.09520 -0.45707 0.33571  116 GLN D CG    
12212 C CD    . GLN D 115 ? 0.98789 1.17335 1.37781 -0.08150 -0.43825 0.35789  116 GLN D CD    
12213 O OE1   . GLN D 115 ? 0.78553 0.95921 1.14717 -0.07246 -0.42447 0.35904  116 GLN D OE1   
12214 N NE2   . GLN D 115 ? 0.98956 1.19501 1.44122 -0.07961 -0.43763 0.37557  116 GLN D NE2   
12215 N N     . LYS D 116 ? 1.21971 1.36290 1.35709 -0.10813 -0.51100 0.25115  117 LYS D N     
12216 C CA    . LYS D 116 ? 1.43221 1.57777 1.49732 -0.10134 -0.52008 0.23327  117 LYS D CA    
12217 C C     . LYS D 116 ? 1.65338 1.80666 1.69817 -0.10852 -0.55134 0.20951  117 LYS D C     
12218 O O     . LYS D 116 ? 1.78705 1.95550 1.77648 -0.10014 -0.56330 0.19812  117 LYS D O     
12219 C CB    . LYS D 116 ? 1.28166 1.40079 1.30476 -0.09686 -0.49975 0.21494  117 LYS D CB    
12220 C CG    . LYS D 116 ? 1.27154 1.39549 1.26503 -0.08266 -0.47865 0.23131  117 LYS D CG    
12221 C CD    . LYS D 116 ? 1.24437 1.34125 1.21758 -0.07968 -0.45407 0.22012  117 LYS D CD    
12222 C CE    . LYS D 116 ? 1.34279 1.42751 1.25741 -0.07917 -0.46014 0.18672  117 LYS D CE    
12223 N NZ    . LYS D 116 ? 1.08661 1.14432 0.98617 -0.07701 -0.43657 0.17646  117 LYS D NZ    
12224 N N     . GLU D 117 ? 1.71932 1.86460 1.80767 -0.12279 -0.56483 0.20156  118 GLU D N     
12225 C CA    . GLU D 117 ? 1.75845 1.91531 1.84607 -0.13121 -0.59779 0.18511  118 GLU D CA    
12226 C C     . GLU D 117 ? 1.54092 1.71141 1.70334 -0.14163 -0.60694 0.20843  118 GLU D C     
12227 O O     . GLU D 117 ? 1.32870 1.48437 1.54192 -0.15029 -0.59545 0.21507  118 GLU D O     
12228 C CB    . GLU D 117 ? 1.89550 2.02470 1.96313 -0.13957 -0.60673 0.14848  118 GLU D CB    
12229 C CG    . GLU D 117 ? 1.94618 2.06728 1.93729 -0.12808 -0.60074 0.12182  118 GLU D CG    
12230 C CD    . GLU D 117 ? 2.03400 2.12524 2.01025 -0.13565 -0.60856 0.08480  118 GLU D CD    
12231 O OE1   . GLU D 117 ? 2.09868 2.17367 2.12601 -0.15037 -0.61883 0.08207  118 GLU D OE1   
12232 O OE2   . GLU D 117 ? 1.97018 2.05495 1.88620 -0.12623 -0.60354 0.05978  118 GLU D OE2   
12233 N N     . GLY D 118 ? 1.53299 1.73464 1.70274 -0.13953 -0.62636 0.22248  119 GLY D N     
12234 C CA    . GLY D 118 ? 1.54235 1.75964 1.78523 -0.14702 -0.63044 0.24894  119 GLY D CA    
12235 C C     . GLY D 118 ? 1.53504 1.75491 1.81124 -0.13831 -0.59977 0.27944  119 GLY D C     
12236 O O     . GLY D 118 ? 1.52066 1.73592 1.76167 -0.12596 -0.58069 0.28419  119 GLY D O     
12237 N N     . LYS D 119 ? 1.58209 1.81009 1.92976 -0.14439 -0.59447 0.29972  120 LYS D N     
12238 C CA    . LYS D 119 ? 1.36350 1.60166 1.75252 -0.13479 -0.56972 0.32880  120 LYS D CA    
12239 C C     . LYS D 119 ? 1.18902 1.41843 1.63438 -0.13879 -0.54823 0.33489  120 LYS D C     
12240 O O     . LYS D 119 ? 0.89839 1.12958 1.38105 -0.15117 -0.55881 0.33245  120 LYS D O     
12241 C CB    . LYS D 119 ? 1.01348 1.28431 1.43770 -0.13265 -0.58491 0.35383  120 LYS D CB    
12242 C CG    . LYS D 119 ? 1.16108 1.44814 1.53306 -0.12800 -0.60901 0.35060  120 LYS D CG    
12243 C CD    . LYS D 119 ? 1.26638 1.58565 1.67735 -0.13159 -0.63390 0.36883  120 LYS D CD    
12244 C CE    . LYS D 119 ? 1.33570 1.67639 1.69444 -0.12413 -0.65691 0.36861  120 LYS D CE    
12245 N NZ    . LYS D 119 ? 1.20253 1.54759 1.54104 -0.10822 -0.63781 0.38991  120 LYS D NZ    
12246 N N     . ALA D 120 ? 0.96315 1.18485 1.41511 -0.12745 -0.51796 0.34316  121 ALA D N     
12247 C CA    . ALA D 120 ? 0.87353 1.09850 1.38440 -0.12511 -0.49412 0.35481  121 ALA D CA    
12248 C C     . ALA D 120 ? 0.84890 1.09622 1.40271 -0.11239 -0.48195 0.38079  121 ALA D C     
12249 O O     . ALA D 120 ? 0.71361 0.95534 1.27266 -0.09884 -0.45666 0.38568  121 ALA D O     
12250 C CB    . ALA D 120 ? 0.71951 0.91939 1.20697 -0.12022 -0.46937 0.34046  121 ALA D CB    
12251 N N     . LYS D 121 ? 0.77043 1.04264 1.35654 -0.11652 -0.50158 0.39643  122 LYS D N     
12252 C CA    . LYS D 121 ? 0.77472 1.06805 1.39522 -0.10466 -0.49616 0.42085  122 LYS D CA    
12253 C C     . LYS D 121 ? 0.73877 1.04209 1.42183 -0.09415 -0.46806 0.43382  122 LYS D C     
12254 O O     . LYS D 121 ? 0.73267 1.04230 1.43629 -0.07939 -0.45370 0.44747  122 LYS D O     
12255 C CB    . LYS D 121 ? 0.81714 1.13617 1.45700 -0.11226 -0.52619 0.43376  122 LYS D CB    
12256 C CG    . LYS D 121 ? 0.89117 1.20872 1.46873 -0.11648 -0.55357 0.42361  122 LYS D CG    
12257 C CD    . LYS D 121 ? 0.89029 1.19959 1.42398 -0.10296 -0.54187 0.42760  122 LYS D CD    
12258 C CE    . LYS D 121 ? 0.97272 1.30009 1.46981 -0.10177 -0.56845 0.43406  122 LYS D CE    
12259 N NZ    . LYS D 121 ? 1.05956 1.38063 1.51435 -0.08902 -0.55641 0.44128  122 LYS D NZ    
12260 N N     . ASN D 122 ? 0.71913 1.02594 1.43486 -0.10037 -0.46002 0.43030  123 ASN D N     
12261 C CA    . ASN D 122 ? 0.69391 1.01223 1.46113 -0.08791 -0.42973 0.43856  123 ASN D CA    
12262 C C     . ASN D 122 ? 0.66015 0.95761 1.40393 -0.08792 -0.41078 0.41992  123 ASN D C     
12263 O O     . ASN D 122 ? 0.67192 0.97663 1.44198 -0.09493 -0.40517 0.41965  123 ASN D O     
12264 C CB    . ASN D 122 ? 0.69857 1.04778 1.53149 -0.09285 -0.43305 0.45609  123 ASN D CB    
12265 C CG    . ASN D 122 ? 0.72216 1.09525 1.58656 -0.09009 -0.44863 0.47671  123 ASN D CG    
12266 O OD1   . ASN D 122 ? 0.79357 1.18177 1.67571 -0.10377 -0.47386 0.48482  123 ASN D OD1   
12267 N ND2   . ASN D 122 ? 0.71812 1.09422 1.59221 -0.07220 -0.43450 0.48530  123 ASN D ND2   
12268 N N     . PRO D 123 ? 0.76979 1.04255 1.46643 -0.08006 -0.40026 0.40614  124 PRO D N     
12269 C CA    . PRO D 123 ? 0.61388 0.86528 1.28135 -0.08181 -0.38673 0.38723  124 PRO D CA    
12270 C C     . PRO D 123 ? 0.62748 0.89136 1.33681 -0.06825 -0.35562 0.38986  124 PRO D C     
12271 O O     . PRO D 123 ? 0.57217 0.84750 1.31064 -0.05019 -0.33760 0.39751  124 PRO D O     
12272 C CB    . PRO D 123 ? 0.67576 0.90102 1.28493 -0.07549 -0.38462 0.37528  124 PRO D CB    
12273 C CG    . PRO D 123 ? 0.62493 0.86117 1.25449 -0.06232 -0.38110 0.39148  124 PRO D CG    
12274 C CD    . PRO D 123 ? 0.68041 0.94508 1.35432 -0.06828 -0.39815 0.40987  124 PRO D CD    
12275 N N     . VAL D 124 ? 0.62330 0.88580 1.33568 -0.07599 -0.34935 0.38297  125 VAL D N     
12276 C CA    . VAL D 124 ? 0.56396 0.84247 1.31014 -0.06282 -0.31895 0.38484  125 VAL D CA    
12277 C C     . VAL D 124 ? 0.52325 0.78125 1.23449 -0.06740 -0.31108 0.36804  125 VAL D C     
12278 O O     . VAL D 124 ? 0.52690 0.76262 1.20155 -0.08457 -0.33116 0.35768  125 VAL D O     
12279 C CB    . VAL D 124 ? 0.55164 0.86573 1.35996 -0.06648 -0.31515 0.40440  125 VAL D CB    
12280 C CG1   . VAL D 124 ? 0.56140 0.89754 1.40763 -0.06147 -0.32336 0.42196  125 VAL D CG1   
12281 C CG2   . VAL D 124 ? 0.55333 0.86143 1.35932 -0.09077 -0.33598 0.40511  125 VAL D CG2   
12282 N N     . PHE D 125 ? 0.48907 0.75524 1.21140 -0.05009 -0.28150 0.36406  126 PHE D N     
12283 C CA    . PHE D 125 ? 0.46838 0.72654 1.17304 -0.05193 -0.26899 0.35352  126 PHE D CA    
12284 C C     . PHE D 125 ? 0.51332 0.80851 1.26941 -0.04744 -0.24818 0.36828  126 PHE D C     
12285 O O     . PHE D 125 ? 0.45841 0.78329 1.25521 -0.03148 -0.23149 0.37935  126 PHE D O     
12286 C CB    . PHE D 125 ? 0.44904 0.68870 1.12047 -0.03343 -0.25000 0.33638  126 PHE D CB    
12287 C CG    . PHE D 125 ? 0.46467 0.66625 1.07817 -0.03962 -0.26681 0.32207  126 PHE D CG    
12288 C CD1   . PHE D 125 ? 0.64781 0.84155 1.25174 -0.03862 -0.27998 0.32583  126 PHE D CD1   
12289 C CD2   . PHE D 125 ? 0.50214 0.67798 1.07063 -0.04522 -0.26768 0.30637  126 PHE D CD2   
12290 C CE1   . PHE D 125 ? 0.48809 0.65178 1.03755 -0.04325 -0.29238 0.31531  126 PHE D CE1   
12291 C CE2   . PHE D 125 ? 0.67870 0.82209 1.19194 -0.04945 -0.28054 0.29390  126 PHE D CE2   
12292 C CZ    . PHE D 125 ? 0.47963 0.61854 0.98310 -0.04835 -0.29203 0.29899  126 PHE D CZ    
12293 N N     . ILE D 126 ? 0.45179 0.74585 1.20558 -0.06045 -0.24784 0.36893  127 ILE D N     
12294 C CA    . ILE D 126 ? 0.45405 0.78475 1.25464 -0.05870 -0.22794 0.38710  127 ILE D CA    
12295 C C     . ILE D 126 ? 0.46932 0.80051 1.25180 -0.05131 -0.20543 0.37910  127 ILE D C     
12296 O O     . ILE D 126 ? 0.46586 0.76795 1.21420 -0.06539 -0.21831 0.36805  127 ILE D O     
12297 C CB    . ILE D 126 ? 0.46886 0.80220 1.29644 -0.08387 -0.25039 0.40331  127 ILE D CB    
12298 C CG1   . ILE D 126 ? 0.57800 0.91690 1.42699 -0.08892 -0.27164 0.41260  127 ILE D CG1   
12299 C CG2   . ILE D 126 ? 0.46500 0.83487 1.33792 -0.08228 -0.22761 0.42510  127 ILE D CG2   
12300 C CD1   . ILE D 126 ? 0.52164 0.86035 1.39711 -0.11261 -0.29742 0.42626  127 ILE D CD1   
12301 N N     . SER D 127 ? 0.41079 0.77600 1.21463 -0.02808 -0.17183 0.38369  128 SER D N     
12302 C CA    . SER D 127 ? 0.39186 0.76469 1.17879 -0.01708 -0.14712 0.37704  128 SER D CA    
12303 C C     . SER D 127 ? 0.39401 0.81736 1.22197 -0.00642 -0.11736 0.39785  128 SER D C     
12304 O O     . SER D 127 ? 0.40702 0.85960 1.27313 0.00136  -0.11032 0.41170  128 SER D O     
12305 C CB    . SER D 127 ? 0.41573 0.77395 1.16837 0.00832  -0.13270 0.35269  128 SER D CB    
12306 O OG    . SER D 127 ? 0.47245 0.83730 1.20393 0.01946  -0.10920 0.34457  128 SER D OG    
12307 N N     . ASN D 128 ? 0.38433 0.81922 1.20288 -0.00584 -0.09950 0.40150  129 ASN D N     
12308 C CA    . ASN D 128 ? 0.39647 0.88209 1.24023 0.01176  -0.06428 0.41792  129 ASN D CA    
12309 C C     . ASN D 128 ? 0.54867 1.05411 1.38672 0.04703  -0.03875 0.40041  129 ASN D C     
12310 O O     . ASN D 128 ? 0.52524 1.07011 1.39480 0.06237  -0.01983 0.41198  129 ASN D O     
12311 C CB    . ASN D 128 ? 0.38131 0.87508 1.20833 0.00809  -0.04840 0.42453  129 ASN D CB    
12312 C CG    . ASN D 128 ? 0.36098 0.82412 1.13775 0.01451  -0.04890 0.39726  129 ASN D CG    
12313 O OD1   . ASN D 128 ? 0.36028 0.77317 1.10240 0.00609  -0.07288 0.37496  129 ASN D OD1   
12314 N ND2   . ASN D 128 ? 0.39511 0.87373 1.14475 0.02827  -0.02021 0.39430  129 ASN D ND2   
12315 N N     . PHE D 129 ? 0.40462 0.88014 1.20383 0.06058  -0.03987 0.37145  130 PHE D N     
12316 C CA    . PHE D 129 ? 0.50850 0.98531 1.30567 0.08989  -0.02768 0.35081  130 PHE D CA    
12317 C C     . PHE D 129 ? 0.50758 0.93434 1.26384 0.09283  -0.04263 0.32384  130 PHE D C     
12318 O O     . PHE D 129 ? 0.36604 0.76670 1.07094 0.09125  -0.03610 0.30614  130 PHE D O     
12319 C CB    . PHE D 129 ? 0.46529 0.98457 1.26169 0.12197  0.01178  0.34337  130 PHE D CB    
12320 C CG    . PHE D 129 ? 0.46459 1.00894 1.29122 0.14562  0.02437  0.33956  130 PHE D CG    
12321 C CD1   . PHE D 129 ? 0.53642 1.05247 1.35847 0.16175  0.01671  0.31530  130 PHE D CD1   
12322 C CD2   . PHE D 129 ? 0.48087 1.07602 1.34209 0.15164  0.04326  0.36137  130 PHE D CD2   
12323 C CE1   . PHE D 129 ? 0.51671 1.05431 1.36908 0.18417  0.02724  0.31071  130 PHE D CE1   
12324 C CE2   . PHE D 129 ? 0.51714 1.13644 1.40724 0.17456  0.05453  0.35679  130 PHE D CE2   
12325 C CZ    . PHE D 129 ? 0.52233 1.11252 1.40858 0.19111  0.04616  0.33045  130 PHE D CZ    
12326 N N     . HIS D 130 ? 0.62546 1.02706 1.38652 0.09329  -0.06085 0.31711  131 HIS D N     
12327 C CA    . HIS D 130 ? 0.69518 1.04983 1.42010 0.09880  -0.07247 0.29358  131 HIS D CA    
12328 C C     . HIS D 130 ? 0.63550 0.98990 1.34344 0.13096  -0.04474 0.26575  131 HIS D C     
12329 O O     . HIS D 130 ? 0.65432 1.03963 1.39597 0.15490  -0.02761 0.26396  131 HIS D O     
12330 C CB    . HIS D 130 ? 0.57196 0.90341 1.30669 0.09114  -0.09654 0.29700  131 HIS D CB    
12331 C CG    . HIS D 130 ? 0.73720 1.05583 1.46922 0.05881  -0.12728 0.31427  131 HIS D CG    
12332 N ND1   . HIS D 130 ? 0.58503 0.92981 1.35616 0.04627  -0.13607 0.33652  131 HIS D ND1   
12333 C CD2   . HIS D 130 ? 0.59133 0.87286 1.28403 0.03765  -0.15188 0.30997  131 HIS D CD2   
12334 C CE1   . HIS D 130 ? 0.57440 0.89770 1.33062 0.01877  -0.16568 0.34332  131 HIS D CE1   
12335 N NE2   . HIS D 130 ? 0.83538 1.12110 1.54244 0.01365  -0.17525 0.32670  131 HIS D NE2   
12336 N N     . PHE D 131 ? 0.43496 0.74951 1.08280 0.13009  -0.04087 0.23952  132 PHE D N     
12337 C CA    . PHE D 131 ? 0.51274 0.81630 1.14192 0.15819  -0.02239 0.20805  132 PHE D CA    
12338 C C     . PHE D 131 ? 0.40133 0.68125 1.05548 0.16904  -0.03604 0.20125  132 PHE D C     
12339 O O     . PHE D 131 ? 0.51407 0.78053 1.18589 0.15233  -0.06081 0.22011  132 PHE D O     
12340 C CB    . PHE D 131 ? 0.52537 0.79043 1.08827 0.15151  -0.01965 0.18367  132 PHE D CB    
12341 C CG    . PHE D 131 ? 0.72640 0.97398 1.26992 0.17722  -0.00665 0.14866  132 PHE D CG    
12342 C CD1   . PHE D 131 ? 0.75702 1.04165 1.30617 0.20601  0.02034  0.13347  132 PHE D CD1   
12343 C CD2   . PHE D 131 ? 0.67281 0.86940 1.19593 0.17352  -0.02219 0.13124  132 PHE D CD2   
12344 C CE1   . PHE D 131 ? 0.72112 0.98855 1.25397 0.23062  0.02924  0.09683  132 PHE D CE1   
12345 C CE2   . PHE D 131 ? 0.84141 1.02005 1.35432 0.19605  -0.01327 0.09834  132 PHE D CE2   
12346 C CZ    . PHE D 131 ? 0.84116 1.05349 1.35843 0.22470  0.01122  0.07883  132 PHE D CZ    
12347 N N     . ASP D 132 ? 0.63709 0.81710 1.35234 0.08565  -0.09736 0.21678  133 ASP D N     
12348 C CA    . ASP D 132 ? 0.77231 0.93199 1.49334 0.09948  -0.10679 0.22197  133 ASP D CA    
12349 C C     . ASP D 132 ? 0.66743 0.79510 1.34434 0.09080  -0.13182 0.23328  133 ASP D C     
12350 O O     . ASP D 132 ? 0.61715 0.73937 1.29812 0.09313  -0.15467 0.24511  133 ASP D O     
12351 C CB    . ASP D 132 ? 1.01259 1.15758 1.73849 0.11504  -0.08000 0.20882  133 ASP D CB    
12352 C CG    . ASP D 132 ? 1.08147 1.25645 1.85088 0.12550  -0.05549 0.19737  133 ASP D CG    
12353 O OD1   . ASP D 132 ? 1.03207 1.23649 1.83858 0.12680  -0.06298 0.20235  133 ASP D OD1   
12354 O OD2   . ASP D 132 ? 1.09760 1.26656 1.86260 0.13188  -0.02836 0.18260  133 ASP D OD2   
12355 N N     . THR D 133 ? 0.69596 0.80187 1.32889 0.08084  -0.12764 0.22957  134 THR D N     
12356 C CA    . THR D 133 ? 0.70649 0.78079 1.29288 0.07109  -0.14871 0.23916  134 THR D CA    
12357 C C     . THR D 133 ? 0.65214 0.73767 1.22670 0.05535  -0.17493 0.24948  134 THR D C     
12358 O O     . THR D 133 ? 0.47436 0.54145 1.02533 0.05087  -0.19742 0.26055  134 THR D O     
12359 C CB    . THR D 133 ? 0.56365 0.61380 1.10698 0.06359  -0.13695 0.23146  134 THR D CB    
12360 O OG1   . THR D 133 ? 0.42229 0.49266 0.96020 0.05231  -0.13163 0.22548  134 THR D OG1   
12361 C CG2   . THR D 133 ? 0.46121 0.49568 1.01221 0.07787  -0.11144 0.21990  134 THR D CG2   
12362 N N     . THR D 134 ? 0.47770 0.59078 1.06478 0.04595  -0.17189 0.24550  135 THR D N     
12363 C CA    . THR D 134 ? 0.58398 0.70702 1.16082 0.03010  -0.19537 0.25307  135 THR D CA    
12364 C C     . THR D 134 ? 0.48715 0.62055 1.09237 0.03591  -0.21529 0.26383  135 THR D C     
12365 O O     . THR D 134 ? 0.57578 0.69525 1.15502 0.02778  -0.24017 0.27357  135 THR D O     
12366 C CB    . THR D 134 ? 0.54390 0.69415 1.13619 0.02116  -0.18501 0.24616  135 THR D CB    
12367 O OG1   . THR D 134 ? 0.49874 0.64235 1.07442 0.02159  -0.16294 0.23539  135 THR D OG1   
12368 C CG2   . THR D 134 ? 0.60808 0.75926 1.17557 0.00153  -0.20696 0.25074  135 THR D CG2   
12369 N N     . ALA D 135 ? 0.53182 0.69005 1.18983 0.05035  -0.20441 0.26164  136 ALA D N     
12370 C CA    . ALA D 135 ? 0.46686 0.63777 1.15786 0.05883  -0.22286 0.27108  136 ALA D CA    
12371 C C     . ALA D 135 ? 0.59993 0.73956 1.27216 0.06895  -0.23600 0.27973  136 ALA D C     
12372 O O     . ALA D 135 ? 0.53644 0.67421 1.20915 0.06900  -0.26169 0.29135  136 ALA D O     
12373 C CB    . ALA D 135 ? 0.49998 0.70375 1.25150 0.07365  -0.20483 0.26472  136 ALA D CB    
12374 N N     . ALA D 136 ? 0.54665 0.65992 1.20044 0.07716  -0.21906 0.27445  137 ALA D N     
12375 C CA    . ALA D 136 ? 0.60734 0.68548 1.23818 0.08547  -0.23002 0.28296  137 ALA D CA    
12376 C C     . ALA D 136 ? 0.62283 0.67626 1.19839 0.06838  -0.25431 0.29351  137 ALA D C     
12377 O O     . ALA D 136 ? 0.63668 0.67387 1.20124 0.07165  -0.27580 0.30606  137 ALA D O     
12378 C CB    . ALA D 136 ? 0.56176 0.61420 1.18025 0.09480  -0.20529 0.27356  137 ALA D CB    
12379 N N     . HIS D 137 ? 0.53517 0.58478 1.07379 0.05025  -0.25113 0.28833  138 HIS D N     
12380 C CA    . HIS D 137 ? 0.55825 0.58580 1.04242 0.03270  -0.27249 0.29624  138 HIS D CA    
12381 C C     . HIS D 137 ? 0.67666 0.72377 1.17187 0.02525  -0.29857 0.30477  138 HIS D C     
12382 O O     . HIS D 137 ? 0.68614 0.71409 1.14853 0.01863  -0.32139 0.31556  138 HIS D O     
12383 C CB    . HIS D 137 ? 0.58370 0.60351 1.02807 0.01641  -0.26167 0.28677  138 HIS D CB    
12384 C CG    . HIS D 137 ? 0.54997 0.53732 0.96125 0.01849  -0.24530 0.28238  138 HIS D CG    
12385 N ND1   . HIS D 137 ? 0.73876 0.68923 1.10991 0.01673  -0.25388 0.29096  138 HIS D ND1   
12386 C CD2   . HIS D 137 ? 0.66611 0.65105 1.07822 0.02171  -0.22043 0.27037  138 HIS D CD2   
12387 C CE1   . HIS D 137 ? 0.63758 0.56403 0.98686 0.01756  -0.23428 0.28400  138 HIS D CE1   
12388 N NE2   . HIS D 137 ? 0.54156 0.48865 0.91582 0.02106  -0.21443 0.27121  138 HIS D NE2   
12389 N N     . VAL D 138 ? 0.64178 0.72598 1.18204 0.02587  -0.29519 0.30014  139 VAL D N     
12390 C CA    . VAL D 138 ? 0.65183 0.75645 1.20882 0.01971  -0.31935 0.30754  139 VAL D CA    
12391 C C     . VAL D 138 ? 0.66672 0.76702 1.24253 0.03454  -0.33786 0.32000  139 VAL D C     
12392 O O     . VAL D 138 ? 0.65731 0.74844 1.21060 0.02750  -0.36476 0.33060  139 VAL D O     
12393 C CB    . VAL D 138 ? 0.68106 0.82617 1.28763 0.01915  -0.30858 0.29999  139 VAL D CB    
12394 C CG1   . VAL D 138 ? 0.65445 0.82413 1.29148 0.01758  -0.33247 0.30778  139 VAL D CG1   
12395 C CG2   . VAL D 138 ? 0.54934 0.69533 1.12922 0.00141  -0.29765 0.29034  139 VAL D CG2   
12396 N N     . GLU D 139 ? 0.67807 0.78318 1.29352 0.05580  -0.32376 0.31854  140 GLU D N     
12397 C CA    . GLU D 139 ? 0.76973 0.87108 1.40802 0.07300  -0.34030 0.32979  140 GLU D CA    
12398 C C     . GLU D 139 ? 0.70422 0.75946 1.29004 0.07350  -0.35186 0.34019  140 GLU D C     
12399 O O     . GLU D 139 ? 0.75092 0.79689 1.33673 0.08100  -0.37518 0.35348  140 GLU D O     
12400 C CB    . GLU D 139 ? 0.83353 0.95320 1.52999 0.09593  -0.31939 0.32287  140 GLU D CB    
12401 C CG    . GLU D 139 ? 0.82218 0.99019 1.57572 0.09697  -0.31088 0.31508  140 GLU D CG    
12402 C CD    . GLU D 139 ? 0.94961 1.13232 1.74046 0.11041  -0.27697 0.30110  140 GLU D CD    
12403 O OE1   . GLU D 139 ? 0.95144 1.10904 1.71563 0.11183  -0.25700 0.29412  140 GLU D OE1   
12404 O OE2   . GLU D 139 ? 0.86883 1.08873 1.71502 0.11907  -0.26981 0.29641  140 GLU D OE2   
12405 N N     . LEU D 140 ? 0.74143 0.76736 1.28160 0.06530  -0.33613 0.33477  141 LEU D N     
12406 C CA    . LEU D 140 ? 0.80695 0.78738 1.29086 0.06185  -0.34511 0.34435  141 LEU D CA    
12407 C C     . LEU D 140 ? 0.91279 0.88285 1.35000 0.04288  -0.37195 0.35412  141 LEU D C     
12408 O O     . LEU D 140 ? 0.82488 0.76178 1.22264 0.04196  -0.38692 0.36652  141 LEU D O     
12409 C CB    . LEU D 140 ? 0.70505 0.65989 1.15320 0.05591  -0.32024 0.33456  141 LEU D CB    
12410 C CG    . LEU D 140 ? 0.78889 0.72696 1.25601 0.07476  -0.29835 0.32976  141 LEU D CG    
12411 C CD1   . LEU D 140 ? 0.80578 0.72638 1.24178 0.06596  -0.27348 0.31751  141 LEU D CD1   
12412 C CD2   . LEU D 140 ? 0.76527 0.66677 1.21417 0.08514  -0.31210 0.34421  141 LEU D CD2   
12413 N N     . ASN D 141 ? 0.80504 0.80040 1.24318 0.02712  -0.37753 0.34848  142 ASN D N     
12414 C CA    . ASN D 141 ? 0.82058 0.80764 1.21499 0.00804  -0.40200 0.35508  142 ASN D CA    
12415 C C     . ASN D 141 ? 0.79467 0.80630 1.22241 0.01184  -0.42873 0.36423  142 ASN D C     
12416 O O     . ASN D 141 ? 0.85065 0.86380 1.25156 -0.00472 -0.44857 0.36699  142 ASN D O     
12417 C CB    . ASN D 141 ? 0.82229 0.81669 1.19112 -0.01265 -0.39288 0.34260  142 ASN D CB    
12418 C CG    . ASN D 141 ? 0.75291 0.71551 1.06839 -0.02169 -0.37585 0.33659  142 ASN D CG    
12419 O OD1   . ASN D 141 ? 0.89781 0.83148 1.15491 -0.03528 -0.38613 0.34137  142 ASN D OD1   
12420 N ND2   . ASN D 141 ? 0.81869 0.78670 1.15329 -0.01451 -0.34915 0.32574  142 ASN D ND2   
12421 N N     . GLY D 142 ? 0.80013 0.83106 1.28569 0.03340  -0.42959 0.36813  143 GLY D N     
12422 C CA    . GLY D 142 ? 0.83047 0.88644 1.35149 0.03895  -0.45565 0.37702  143 GLY D CA    
12423 C C     . GLY D 142 ? 0.92318 1.02190 1.48295 0.03023  -0.45633 0.36856  143 GLY D C     
12424 O O     . GLY D 142 ? 0.82735 0.94374 1.40040 0.02668  -0.48165 0.37517  143 GLY D O     
12425 N N     . CYS D 143 ? 0.74492 0.85994 1.32222 0.02638  -0.42951 0.35443  144 CYS D N     
12426 C CA    . CYS D 143 ? 0.72003 0.87292 1.33247 0.01744  -0.42664 0.34625  144 CYS D CA    
12427 C C     . CYS D 143 ? 0.80161 0.98776 1.48250 0.03498  -0.40493 0.33917  144 CYS D C     
12428 O O     . CYS D 143 ? 0.80424 0.98080 1.49668 0.05067  -0.38500 0.33612  144 CYS D O     
12429 C CB    . CYS D 143 ? 0.74639 0.89033 1.31835 -0.00385 -0.41352 0.33552  144 CYS D CB    
12430 S SG    . CYS D 143 ? 0.75506 0.85980 1.24264 -0.02604 -0.43413 0.34011  144 CYS D SG    
12431 N N     . LYS D 144 ? 0.67594 0.90107 1.40119 0.03150  -0.40809 0.33575  145 LYS D N     
12432 C CA    . LYS D 144 ? 0.64693 0.90699 1.43482 0.04432  -0.38483 0.32714  145 LYS D CA    
12433 C C     . LYS D 144 ? 0.62787 0.89176 1.40608 0.03225  -0.35705 0.31429  145 LYS D C     
12434 O O     . LYS D 144 ? 0.58898 0.84646 1.33266 0.01173  -0.36220 0.31188  145 LYS D O     
12435 C CB    . LYS D 144 ? 0.66331 0.96615 1.50688 0.04662  -0.40052 0.32953  145 LYS D CB    
12436 C CG    . LYS D 144 ? 0.71890 1.03321 1.60555 0.07045  -0.41342 0.33760  145 LYS D CG    
12437 C CD    . LYS D 144 ? 0.75050 1.11486 1.70224 0.07424  -0.42352 0.33697  145 LYS D CD    
12438 C CE    . LYS D 144 ? 0.88690 1.26775 1.89215 0.10205  -0.42772 0.34124  145 LYS D CE    
12439 N NZ    . LYS D 144 ? 0.95741 1.30428 1.93111 0.11190  -0.45416 0.35577  145 LYS D NZ    
12440 N N     . ALA D 145 ? 0.73558 1.00833 1.54272 0.04565  -0.32768 0.30578  146 ALA D N     
12441 C CA    . ALA D 145 ? 0.59329 0.87363 1.39857 0.03739  -0.29958 0.29379  146 ALA D CA    
12442 C C     . ALA D 145 ? 0.66123 0.98654 1.52515 0.03865  -0.28939 0.28837  146 ALA D C     
12443 O O     . ALA D 145 ? 0.84345 1.19117 1.75758 0.05668  -0.27977 0.28641  146 ALA D O     
12444 C CB    . ALA D 145 ? 0.67308 0.93431 1.46927 0.05005  -0.27253 0.28679  146 ALA D CB    
12445 N N     . ILE D 146 ? 0.54236 0.88031 1.39951 0.01937  -0.29112 0.28544  147 ILE D N     
12446 C CA    . ILE D 146 ? 0.49804 0.87810 1.40602 0.01612  -0.28247 0.28058  147 ILE D CA    
12447 C C     . ILE D 146 ? 0.46175 0.84395 1.36264 0.00917  -0.25105 0.26998  147 ILE D C     
12448 O O     . ILE D 146 ? 0.55365 0.91444 1.40890 -0.00672 -0.25063 0.26813  147 ILE D O     
12449 C CB    . ILE D 146 ? 0.51795 0.91129 1.42555 -0.00142 -0.30978 0.28550  147 ILE D CB    
12450 C CG1   . ILE D 146 ? 0.55831 0.94704 1.46735 0.00575  -0.34240 0.29667  147 ILE D CG1   
12451 C CG2   . ILE D 146 ? 0.51245 0.95080 1.47433 -0.00609 -0.29979 0.27996  147 ILE D CG2   
12452 C CD1   . ILE D 146 ? 0.59482 0.99271 1.49681 -0.01164 -0.37187 0.30132  147 ILE D CD1   
12453 N N     . ASN D 147 ? 0.49568 0.90313 1.44015 0.02134  -0.22468 0.26261  148 ASN D N     
12454 C CA    . ASN D 147 ? 0.54522 0.95699 1.48545 0.01625  -0.19299 0.25259  148 ASN D CA    
12455 C C     . ASN D 147 ? 0.57612 1.02834 1.55847 0.00641  -0.18532 0.24900  148 ASN D C     
12456 O O     . ASN D 147 ? 0.43598 0.92221 1.47279 0.01703  -0.18190 0.24755  148 ASN D O     
12457 C CB    . ASN D 147 ? 0.41175 0.81977 1.36390 0.03590  -0.16525 0.24507  148 ASN D CB    
12458 C CG    . ASN D 147 ? 0.58832 0.95776 1.50395 0.04618  -0.17258 0.24835  148 ASN D CG    
12459 O OD1   . ASN D 147 ? 0.49382 0.83321 1.35848 0.03528  -0.18164 0.25097  148 ASN D OD1   
12460 N ND2   . ASN D 147 ? 0.54433 0.91436 1.48621 0.06706  -0.16843 0.24768  148 ASN D ND2   
12461 N N     . ILE D 148 ? 0.40959 0.85825 1.36742 -0.01387 -0.18207 0.24705  149 ILE D N     
12462 C CA    . ILE D 148 ? 0.44639 0.93012 1.43875 -0.02732 -0.17641 0.24423  149 ILE D CA    
12463 C C     . ILE D 148 ? 0.39288 0.87486 1.36985 -0.03739 -0.14654 0.23674  149 ILE D C     
12464 O O     . ILE D 148 ? 0.43658 0.91988 1.40114 -0.05745 -0.14880 0.23656  149 ILE D O     
12465 C CB    . ILE D 148 ? 0.43110 0.91444 1.41235 -0.04571 -0.20775 0.25035  149 ILE D CB    
12466 C CG1   . ILE D 148 ? 0.42261 0.86291 1.33671 -0.05867 -0.21832 0.25205  149 ILE D CG1   
12467 C CG2   . ILE D 148 ? 0.45809 0.95132 1.46280 -0.03598 -0.23662 0.25779  149 ILE D CG2   
12468 C CD1   . ILE D 148 ? 0.43703 0.87670 1.33634 -0.08110 -0.23867 0.25354  149 ILE D CD1   
12469 N N     . VAL D 149 ? 0.37889 0.85705 1.35571 -0.02392 -0.11838 0.23025  150 VAL D N     
12470 C CA    . VAL D 149 ? 0.45738 0.93450 1.41875 -0.03261 -0.08895 0.22336  150 VAL D CA    
12471 C C     . VAL D 149 ? 0.43093 0.94869 1.43654 -0.04294 -0.07449 0.21991  150 VAL D C     
12472 O O     . VAL D 149 ? 0.39076 0.94241 1.44775 -0.03639 -0.07886 0.21975  150 VAL D O     
12473 C CB    . VAL D 149 ? 0.35115 0.81615 1.30240 -0.01533 -0.06216 0.21605  150 VAL D CB    
12474 C CG1   . VAL D 149 ? 0.43095 0.92824 1.43552 0.00124  -0.04429 0.20991  150 VAL D CG1   
12475 C CG2   . VAL D 149 ? 0.33636 0.78834 1.25313 -0.02557 -0.03773 0.21073  150 VAL D CG2   
12476 N N     . THR D 150 ? 0.39433 0.90896 1.37997 -0.05995 -0.05746 0.21724  151 THR D N     
12477 C CA    . THR D 150 ? 0.40416 0.95488 1.42648 -0.07295 -0.04007 0.21375  151 THR D CA    
12478 C C     . THR D 150 ? 0.38791 0.96944 1.45255 -0.05712 -0.01206 0.20576  151 THR D C     
12479 O O     . THR D 150 ? 0.42155 0.98840 1.47138 -0.04080 0.00498  0.20078  151 THR D O     
12480 C CB    . THR D 150 ? 0.37878 0.91292 1.36387 -0.09308 -0.02378 0.21284  151 THR D CB    
12481 O OG1   . THR D 150 ? 0.43378 1.00232 1.45304 -0.10613 -0.00202 0.20912  151 THR D OG1   
12482 C CG2   . THR D 150 ? 0.40533 0.91110 1.34924 -0.08355 -0.00220 0.20897  151 THR D CG2   
12483 N N     . GLU D 151 ? 0.50684 1.13215 1.62489 -0.06237 -0.00703 0.20338  152 GLU D N     
12484 C CA    . GLU D 151 ? 0.56096 1.21992 1.72314 -0.04806 0.01999  0.19443  152 GLU D CA    
12485 C C     . GLU D 151 ? 0.59911 1.25399 1.73912 -0.05250 0.05927  0.18658  152 GLU D C     
12486 O O     . GLU D 151 ? 0.42209 1.09656 1.58677 -0.03836 0.08457  0.17744  152 GLU D O     
12487 C CB    . GLU D 151 ? 0.77983 1.49028 2.00549 -0.05502 0.01623  0.19323  152 GLU D CB    
12488 C CG    . GLU D 151 ? 0.95241 1.67356 2.20881 -0.04500 -0.02037 0.19954  152 GLU D CG    
12489 C CD    . GLU D 151 ? 1.22928 2.00680 2.55466 -0.04927 -0.02287 0.19691  152 GLU D CD    
12490 O OE1   . GLU D 151 ? 1.11893 1.92751 2.46768 -0.06231 0.00440  0.19019  152 GLU D OE1   
12491 O OE2   . GLU D 151 ? 1.22487 2.01642 2.58073 -0.04017 -0.05215 0.20168  152 GLU D OE2   
12492 N N     . LYS D 152 ? 0.45963 1.08858 1.55223 -0.07156 0.06481  0.18969  153 LYS D N     
12493 C CA    . LYS D 152 ? 0.54822 1.16606 1.60973 -0.07469 0.09981  0.18362  153 LYS D CA    
12494 C C     . LYS D 152 ? 0.53117 1.12648 1.57107 -0.05091 0.10990  0.17765  153 LYS D C     
12495 O O     . LYS D 152 ? 0.46036 1.06107 1.49564 -0.04526 0.14195  0.16853  153 LYS D O     
12496 C CB    . LYS D 152 ? 0.58040 1.16635 1.58910 -0.09681 0.09826  0.18983  153 LYS D CB    
12497 C CG    . LYS D 152 ? 0.50810 1.10973 1.53091 -0.12339 0.09088  0.19485  153 LYS D CG    
12498 C CD    . LYS D 152 ? 0.58344 1.22284 1.63815 -0.13525 0.12261  0.18931  153 LYS D CD    
12499 C CE    . LYS D 152 ? 0.53609 1.18754 1.60157 -0.16427 0.11575  0.19414  153 LYS D CE    
12500 N NZ    . LYS D 152 ? 0.49068 1.18630 1.59634 -0.17700 0.14455  0.18870  153 LYS D NZ    
12501 N N     . ALA D 153 ? 0.55627 1.12569 1.58107 -0.03793 0.08329  0.18214  154 ALA D N     
12502 C CA    . ALA D 153 ? 0.55293 1.09820 1.55628 -0.01676 0.09070  0.17647  154 ALA D CA    
12503 C C     . ALA D 153 ? 0.58929 1.16020 1.63498 0.00293  0.10966  0.16623  154 ALA D C     
12504 O O     . ALA D 153 ? 0.59653 1.15284 1.62433 0.01674  0.12995  0.15704  154 ALA D O     
12505 C CB    . ALA D 153 ? 0.45105 0.96770 1.43600 -0.00878 0.05694  0.18418  154 ALA D CB    
12506 N N     . PHE D 154 ? 0.55837 1.16757 1.66023 0.00459  0.10326  0.16669  155 PHE D N     
12507 C CA    . PHE D 154 ? 0.75179 1.38748 1.89972 0.02488  0.11771  0.15715  155 PHE D CA    
12508 C C     . PHE D 154 ? 0.74608 1.41117 1.90981 0.02004  0.15693  0.14564  155 PHE D C     
12509 O O     . PHE D 154 ? 0.57661 1.26306 1.77509 0.03723  0.17390  0.13528  155 PHE D O     
12510 C CB    . PHE D 154 ? 0.65033 1.31573 1.85372 0.03048  0.09100  0.16301  155 PHE D CB    
12511 C CG    . PHE D 154 ? 0.77622 1.41310 1.96200 0.03456  0.05207  0.17478  155 PHE D CG    
12512 C CD1   . PHE D 154 ? 0.95424 1.55165 2.10596 0.04995  0.04621  0.17501  155 PHE D CD1   
12513 C CD2   . PHE D 154 ? 0.77209 1.42072 1.97217 0.02137  0.02195  0.18514  155 PHE D CD2   
12514 C CE1   . PHE D 154 ? 0.95167 1.52256 2.08375 0.05188  0.01189  0.18610  155 PHE D CE1   
12515 C CE2   . PHE D 154 ? 0.85220 1.47348 2.03076 0.02387  -0.01306 0.19568  155 PHE D CE2   
12516 C CZ    . PHE D 154 ? 1.01503 1.59755 2.15909 0.03890  -0.01764 0.19654  155 PHE D CZ    
12517 N N     . ASP D 155 ? 0.61371 1.27921 1.75129 -0.00317 0.17187  0.14728  156 ASP D N     
12518 C CA    . ASP D 155 ? 0.60275 1.28821 1.74017 -0.01024 0.21147  0.13719  156 ASP D CA    
12519 C C     . ASP D 155 ? 0.56528 1.21151 1.64263 -0.00521 0.23010  0.13145  156 ASP D C     
12520 O O     . ASP D 155 ? 0.66312 1.28415 1.69138 -0.02162 0.23301  0.13674  156 ASP D O     
12521 C CB    . ASP D 155 ? 0.68855 1.39361 1.82800 -0.03951 0.21762  0.14308  156 ASP D CB    
12522 C CG    . ASP D 155 ? 0.62298 1.35777 1.77302 -0.04787 0.25780  0.13358  156 ASP D CG    
12523 O OD1   . ASP D 155 ? 0.54570 1.27624 1.68435 -0.03280 0.28292  0.12220  156 ASP D OD1   
12524 O OD2   . ASP D 155 ? 0.82587 1.58749 1.99361 -0.07064 0.26461  0.13719  156 ASP D OD2   
12525 N N     . SER D 156 ? 0.67000 1.31115 1.75186 0.01779  0.24294  0.11990  157 SER D N     
12526 C CA    . SER D 156 ? 0.75202 1.35133 1.77940 0.02692  0.25090  0.11439  157 SER D CA    
12527 C C     . SER D 156 ? 0.62101 1.20947 1.59910 0.01067  0.27948  0.11091  157 SER D C     
12528 O O     . SER D 156 ? 0.56104 1.11402 1.48601 0.00461  0.27458  0.11509  157 SER D O     
12529 C CB    . SER D 156 ? 0.63174 1.23045 1.67753 0.05323  0.26184  0.10076  157 SER D CB    
12530 O OG    . SER D 156 ? 0.55606 1.11238 1.55333 0.06289  0.26205  0.09610  157 SER D OG    
12531 N N     . GLU D 157 ? 0.49940 1.11835 1.49329 0.00308  0.30933  0.10378  158 GLU D N     
12532 C CA    . GLU D 157 ? 0.63759 1.24560 1.58193 -0.01007 0.33996  0.09925  158 GLU D CA    
12533 C C     . GLU D 157 ? 0.61308 1.22610 1.54086 -0.03953 0.34200  0.11160  158 GLU D C     
12534 O O     . GLU D 157 ? 0.56148 1.16047 1.44147 -0.05281 0.36465  0.11113  158 GLU D O     
12535 C CB    . GLU D 157 ? 0.65263 1.28686 1.61494 -0.00127 0.37492  0.08318  158 GLU D CB    
12536 C CG    . GLU D 157 ? 0.54258 1.16338 1.50926 0.02684  0.37752  0.06892  158 GLU D CG    
12537 C CD    . GLU D 157 ? 0.88137 1.53256 1.87742 0.03740  0.40881  0.05265  158 GLU D CD    
12538 O OE1   . GLU D 157 ? 0.89887 1.58682 1.91840 0.02340  0.42776  0.05299  158 GLU D OE1   
12539 O OE2   . GLU D 157 ? 0.88087 1.51886 1.87658 0.05933  0.41479  0.03919  158 GLU D OE2   
12540 N N     . THR D 158 ? 0.66157 1.29162 1.62448 -0.05065 0.31844  0.12269  159 THR D N     
12541 C CA    . THR D 158 ? 0.61203 1.24395 1.56064 -0.07985 0.31821  0.13427  159 THR D CA    
12542 C C     . THR D 158 ? 0.68711 1.27557 1.58889 -0.08769 0.29277  0.14615  159 THR D C     
12543 O O     . THR D 158 ? 0.51878 1.09420 1.42941 -0.07613 0.26236  0.14999  159 THR D O     
12544 C CB    . THR D 158 ? 0.51547 1.18970 1.52674 -0.08960 0.30666  0.13833  159 THR D CB    
12545 O OG1   . THR D 158 ? 0.57307 1.29077 1.62785 -0.08394 0.33340  0.12722  159 THR D OG1   
12546 C CG2   . THR D 158 ? 0.52637 1.19757 1.52109 -0.12127 0.30380  0.15010  159 THR D CG2   
12547 N N     . TYR D 159 ? 0.59553 1.16098 1.44624 -0.10748 0.30519  0.15243  160 TYR D N     
12548 C CA    . TYR D 159 ? 0.59802 1.12114 1.40159 -0.11472 0.28366  0.16319  160 TYR D CA    
12549 C C     . TYR D 159 ? 0.62528 1.15166 1.45384 -0.12667 0.25133  0.17380  160 TYR D C     
12550 O O     . TYR D 159 ? 0.64189 1.19897 1.50940 -0.14068 0.25204  0.17571  160 TYR D O     
12551 C CB    . TYR D 159 ? 0.60392 1.10134 1.34792 -0.13406 0.30451  0.16878  160 TYR D CB    
12552 C CG    . TYR D 159 ? 0.62597 1.07789 1.31924 -0.14018 0.28361  0.17968  160 TYR D CG    
12553 C CD1   . TYR D 159 ? 0.65658 1.07812 1.30808 -0.12494 0.28243  0.17654  160 TYR D CD1   
12554 C CD2   . TYR D 159 ? 0.50014 0.93956 1.18801 -0.16107 0.26488  0.19210  160 TYR D CD2   
12555 C CE1   . TYR D 159 ? 0.55452 0.93742 1.16264 -0.12962 0.26337  0.18616  160 TYR D CE1   
12556 C CE2   . TYR D 159 ? 0.60245 0.99968 1.24488 -0.16524 0.24526  0.20120  160 TYR D CE2   
12557 C CZ    . TYR D 159 ? 0.55856 0.92905 1.16235 -0.14911 0.24460  0.19855  160 TYR D CZ    
12558 O OH    . TYR D 159 ? 0.64414 0.97501 1.20463 -0.15248 0.22523  0.20721  160 TYR D OH    
12559 N N     . ASP D 160 ? 0.51847 1.01342 1.32331 -0.12143 0.22285  0.17980  161 ASP D N     
12560 C CA    . ASP D 160 ? 0.44046 0.92740 1.25106 -0.13491 0.19165  0.18986  161 ASP D CA    
12561 C C     . ASP D 160 ? 0.45423 0.89598 1.21249 -0.13367 0.17306  0.19581  161 ASP D C     
12562 O O     . ASP D 160 ? 0.39995 0.82497 1.13580 -0.11618 0.17518  0.19129  161 ASP D O     
12563 C CB    . ASP D 160 ? 0.41945 0.93326 1.28495 -0.12411 0.16685  0.18868  161 ASP D CB    
12564 C CG    . ASP D 160 ? 0.52953 1.03903 1.40150 -0.14101 0.13683  0.19757  161 ASP D CG    
12565 O OD1   . ASP D 160 ? 0.48165 1.00906 1.37087 -0.16192 0.14344  0.19989  161 ASP D OD1   
12566 O OD2   . ASP D 160 ? 0.41721 0.90474 1.27505 -0.13451 0.10728  0.20152  161 ASP D OD2   
12567 N N     . ASP D 161 ? 0.42152 0.84362 1.16086 -0.15269 0.15502  0.20498  162 ASP D N     
12568 C CA    . ASP D 161 ? 0.40989 0.78885 1.09833 -0.15343 0.13823  0.21036  162 ASP D CA    
12569 C C     . ASP D 161 ? 0.41058 0.78279 1.10559 -0.13691 0.10884  0.20884  162 ASP D C     
12570 O O     . ASP D 161 ? 0.40144 0.74530 1.05940 -0.12882 0.10217  0.20880  162 ASP D O     
12571 C CB    . ASP D 161 ? 0.53603 0.89295 1.20238 -0.17779 0.12617  0.21918  162 ASP D CB    
12572 C CG    . ASP D 161 ? 0.52835 0.86294 1.15219 -0.19283 0.15085  0.22414  162 ASP D CG    
12573 O OD1   . ASP D 161 ? 0.57302 0.90204 1.17271 -0.18321 0.17348  0.22144  162 ASP D OD1   
12574 O OD2   . ASP D 161 ? 0.48705 0.80689 1.09861 -0.21460 0.14693  0.23083  162 ASP D OD2   
12575 N N     . TRP D 162 ? 0.43337 0.83045 1.17310 -0.13282 0.09043  0.20809  163 TRP D N     
12576 C CA    . TRP D 162 ? 0.36234 0.74894 1.10267 -0.12206 0.05889  0.20912  163 TRP D CA    
12577 C C     . TRP D 162 ? 0.38018 0.79736 1.16960 -0.10491 0.05470  0.20525  163 TRP D C     
12578 O O     . TRP D 162 ? 0.43791 0.87099 1.25794 -0.10750 0.03326  0.20825  163 TRP D O     
12579 C CB    . TRP D 162 ? 0.44352 0.81661 1.17441 -0.13955 0.03081  0.21526  163 TRP D CB    
12580 C CG    . TRP D 162 ? 0.37414 0.72014 1.06530 -0.15910 0.03731  0.21917  163 TRP D CG    
12581 C CD1   . TRP D 162 ? 0.40069 0.75240 1.09897 -0.18033 0.04451  0.22239  163 TRP D CD1   
12582 C CD2   . TRP D 162 ? 0.36994 0.67689 1.00755 -0.15918 0.03738  0.22048  163 TRP D CD2   
12583 N NE1   . TRP D 162 ? 0.41541 0.73013 1.06546 -0.19309 0.04838  0.22642  163 TRP D NE1   
12584 C CE2   . TRP D 162 ? 0.42367 0.71102 1.03640 -0.17978 0.04357  0.22541  163 TRP D CE2   
12585 C CE3   . TRP D 162 ? 0.34866 0.63497 0.95751 -0.14427 0.03245  0.21780  163 TRP D CE3   
12586 C CZ2   . TRP D 162 ? 0.40458 0.65074 0.96407 -0.18406 0.04362  0.22845  163 TRP D CZ2   
12587 C CZ3   . TRP D 162 ? 0.45083 0.70060 1.00965 -0.14952 0.03321  0.21990  163 TRP D CZ3   
12588 C CH2   . TRP D 162 ? 0.38224 0.61137 0.91642 -0.16834 0.03809  0.22556  163 TRP D CH2   
12589 N N     . LYS D 163 ? 0.33878 0.76232 1.13427 -0.08663 0.07484  0.19816  164 LYS D N     
12590 C CA    . LYS D 163 ? 0.35666 0.80431 1.19658 -0.06853 0.07145  0.19415  164 LYS D CA    
12591 C C     . LYS D 163 ? 0.38017 0.81145 1.21579 -0.05738 0.04007  0.19792  164 LYS D C     
12592 O O     . LYS D 163 ? 0.45424 0.90097 1.32449 -0.04279 0.03266  0.19678  164 LYS D O     
12593 C CB    . LYS D 163 ? 0.34013 0.79445 1.18398 -0.05196 0.10206  0.18379  164 LYS D CB    
12594 C CG    . LYS D 163 ? 0.36245 0.84610 1.22903 -0.05923 0.13310  0.17847  164 LYS D CG    
12595 C CD    . LYS D 163 ? 0.37532 0.86548 1.24697 -0.04066 0.16087  0.16617  164 LYS D CD    
12596 C CE    . LYS D 163 ? 0.39524 0.91869 1.29300 -0.04764 0.19139  0.15991  164 LYS D CE    
12597 N NZ    . LYS D 163 ? 0.41147 0.94512 1.32174 -0.02794 0.21605  0.14616  164 LYS D NZ    
12598 N N     . GLY D 164 ? 0.34138 0.74131 1.13467 -0.06411 0.02178  0.20233  165 GLY D N     
12599 C CA    . GLY D 164 ? 0.36285 0.74561 1.14597 -0.05683 -0.00756 0.20611  165 GLY D CA    
12600 C C     . GLY D 164 ? 0.38605 0.76867 1.17228 -0.07054 -0.03810 0.21348  165 GLY D C     
12601 O O     . GLY D 164 ? 0.38001 0.74644 1.15219 -0.06656 -0.06308 0.21698  165 GLY D O     
12602 N N     . ASP D 165 ? 0.32492 0.72428 1.12736 -0.08746 -0.03637 0.21540  166 ASP D N     
12603 C CA    . ASP D 165 ? 0.33640 0.73228 1.13596 -0.10290 -0.06451 0.22068  166 ASP D CA    
12604 C C     . ASP D 165 ? 0.48573 0.89814 1.31783 -0.09451 -0.08784 0.22423  166 ASP D C     
12605 O O     . ASP D 165 ? 0.34763 0.78551 1.22056 -0.08031 -0.07926 0.22278  166 ASP D O     
12606 C CB    . ASP D 165 ? 0.37135 0.78426 1.18679 -0.12318 -0.05492 0.22098  166 ASP D CB    
12607 C CG    . ASP D 165 ? 0.39085 0.77571 1.16183 -0.13767 -0.04449 0.22069  166 ASP D CG    
12608 O OD1   . ASP D 165 ? 0.42783 0.78260 1.15758 -0.13155 -0.04575 0.21969  166 ASP D OD1   
12609 O OD2   . ASP D 165 ? 0.48594 0.87836 1.26345 -0.15567 -0.03511 0.22149  166 ASP D OD2   
12610 N N     . PHE D 166 ? 0.35297 0.74930 1.16466 -0.10357 -0.11778 0.22853  167 PHE D N     
12611 C CA    . PHE D 166 ? 0.36991 0.78415 1.21184 -0.10210 -0.14227 0.23298  167 PHE D CA    
12612 C C     . PHE D 166 ? 0.40996 0.86348 1.30159 -0.11213 -0.13585 0.23209  167 PHE D C     
12613 O O     . PHE D 166 ? 0.39019 0.84597 1.27712 -0.12970 -0.12514 0.22997  167 PHE D O     
12614 C CB    . PHE D 166 ? 0.40795 0.79651 1.21255 -0.11422 -0.17354 0.23641  167 PHE D CB    
12615 C CG    . PHE D 166 ? 0.45948 0.81499 1.22192 -0.10464 -0.18591 0.23794  167 PHE D CG    
12616 C CD1   . PHE D 166 ? 0.37010 0.69538 1.08660 -0.10585 -0.17636 0.23404  167 PHE D CD1   
12617 C CD2   . PHE D 166 ? 0.38693 0.74146 1.15450 -0.09599 -0.20817 0.24329  167 PHE D CD2   
12618 C CE1   . PHE D 166 ? 0.49561 0.79266 1.17426 -0.09884 -0.18713 0.23440  167 PHE D CE1   
12619 C CE2   . PHE D 166 ? 0.41277 0.73613 1.13932 -0.08970 -0.21869 0.24481  167 PHE D CE2   
12620 C CZ    . PHE D 166 ? 0.36600 0.66157 1.04879 -0.09145 -0.20760 0.23988  167 PHE D CZ    
12621 N N     . ASP D 167 ? 0.53926 1.02366 1.47898 -0.10156 -0.14277 0.23360  168 ASP D N     
12622 C CA    . ASP D 167 ? 0.41568 0.93934 1.40383 -0.11301 -0.14570 0.23302  168 ASP D CA    
12623 C C     . ASP D 167 ? 0.43319 0.94613 1.40382 -0.12963 -0.17845 0.23698  168 ASP D C     
12624 O O     . ASP D 167 ? 0.44353 0.95099 1.41155 -0.12257 -0.20535 0.24176  168 ASP D O     
12625 C CB    . ASP D 167 ? 0.42419 0.98505 1.47035 -0.09497 -0.14468 0.23269  168 ASP D CB    
12626 C CG    . ASP D 167 ? 0.48679 1.09593 1.59030 -0.10561 -0.13822 0.22946  168 ASP D CG    
12627 O OD1   . ASP D 167 ? 0.45532 1.06936 1.55767 -0.12695 -0.15232 0.23052  168 ASP D OD1   
12628 O OD2   . ASP D 167 ? 0.46871 1.11128 1.61870 -0.09306 -0.11826 0.22484  168 ASP D OD2   
12629 N N     . ILE D 168 ? 0.44015 0.94684 1.39482 -0.15215 -0.17602 0.23476  169 ILE D N     
12630 C CA    . ILE D 168 ? 0.45973 0.95217 1.39242 -0.16928 -0.20547 0.23640  169 ILE D CA    
12631 C C     . ILE D 168 ? 0.50914 1.03879 1.49096 -0.17095 -0.22676 0.23829  169 ILE D C     
12632 O O     . ILE D 168 ? 0.49996 1.01871 1.46611 -0.17352 -0.25743 0.24155  169 ILE D O     
12633 C CB    . ILE D 168 ? 0.46663 0.94509 1.37659 -0.19310 -0.19593 0.23258  169 ILE D CB    
12634 C CG1   . ILE D 168 ? 0.53720 0.97676 1.39570 -0.19014 -0.17859 0.23120  169 ILE D CG1   
12635 C CG2   . ILE D 168 ? 0.49139 0.95585 1.38092 -0.21122 -0.22558 0.23222  169 ILE D CG2   
12636 C CD1   . ILE D 168 ? 0.44289 0.84366 1.25034 -0.18159 -0.19767 0.23265  169 ILE D CD1   
12637 N N     . LYS D 169 ? 0.51252 1.08766 1.55394 -0.16995 -0.21073 0.23572  170 LYS D N     
12638 C CA    . LYS D 169 ? 0.51004 1.12622 1.60511 -0.16907 -0.23030 0.23689  170 LYS D CA    
12639 C C     . LYS D 169 ? 0.51231 1.12310 1.60820 -0.14657 -0.25186 0.24296  170 LYS D C     
12640 O O     . LYS D 169 ? 0.53425 1.14448 1.62749 -0.14972 -0.28403 0.24704  170 LYS D O     
12641 C CB    . LYS D 169 ? 0.51715 1.18451 1.67707 -0.16865 -0.20462 0.23181  170 LYS D CB    
12642 C CG    . LYS D 169 ? 0.53841 1.25564 1.76045 -0.17272 -0.22257 0.23107  170 LYS D CG    
12643 C CD    . LYS D 169 ? 0.54180 1.31066 1.82602 -0.17519 -0.19296 0.22432  170 LYS D CD    
12644 C CE    . LYS D 169 ? 0.59780 1.42150 1.95007 -0.17578 -0.21102 0.22298  170 LYS D CE    
12645 N NZ    . LYS D 169 ? 0.59981 1.47685 2.01227 -0.18440 -0.18234 0.21508  170 LYS D NZ    
12646 N N     . LYS D 170 ? 0.50524 1.10879 1.60078 -0.12447 -0.23447 0.24356  171 LYS D N     
12647 C CA    . LYS D 170 ? 0.50946 1.10437 1.60472 -0.10293 -0.25248 0.24957  171 LYS D CA    
12648 C C     . LYS D 170 ? 0.55861 1.10629 1.58973 -0.10679 -0.27753 0.25513  171 LYS D C     
12649 O O     . LYS D 170 ? 0.51879 1.06003 1.54665 -0.09656 -0.30208 0.26159  171 LYS D O     
12650 C CB    . LYS D 170 ? 0.47822 1.07146 1.58318 -0.08019 -0.22571 0.24730  171 LYS D CB    
12651 C CG    . LYS D 170 ? 0.48135 1.12359 1.65356 -0.07127 -0.20325 0.24141  171 LYS D CG    
12652 C CD    . LYS D 170 ? 0.54177 1.17695 1.71704 -0.04843 -0.17738 0.23779  171 LYS D CD    
12653 C CE    . LYS D 170 ? 0.47404 1.15836 1.71671 -0.03738 -0.15589 0.23079  171 LYS D CE    
12654 N NZ    . LYS D 170 ? 0.74598 1.42100 1.98894 -0.01515 -0.12987 0.22549  171 LYS D NZ    
12655 N N     . LEU D 171 ? 0.60300 1.11695 1.58180 -0.12118 -0.27137 0.25253  172 LEU D N     
12656 C CA    . LEU D 171 ? 0.49689 0.96839 1.41484 -0.12677 -0.29431 0.25593  172 LEU D CA    
12657 C C     . LEU D 171 ? 0.52988 1.00861 1.44870 -0.14174 -0.32643 0.25802  172 LEU D C     
12658 O O     . LEU D 171 ? 0.54988 1.01583 1.45080 -0.13694 -0.35237 0.26381  172 LEU D O     
12659 C CB    . LEU D 171 ? 0.48600 0.92226 1.35122 -0.13781 -0.27963 0.25114  172 LEU D CB    
12660 C CG    . LEU D 171 ? 0.53350 0.92760 1.33529 -0.14591 -0.30182 0.25219  172 LEU D CG    
12661 C CD1   . LEU D 171 ? 0.49041 0.86651 1.27319 -0.12899 -0.31273 0.25804  172 LEU D CD1   
12662 C CD2   . LEU D 171 ? 0.51141 0.87358 1.26576 -0.15577 -0.28693 0.24611  172 LEU D CD2   
12663 N N     . LYS D 172 ? 0.53930 1.03772 1.47729 -0.16101 -0.32500 0.25313  173 LYS D N     
12664 C CA    . LYS D 172 ? 0.57310 1.08114 1.51495 -0.17664 -0.35500 0.25348  173 LYS D CA    
12665 C C     . LYS D 172 ? 0.59438 1.13736 1.58477 -0.16423 -0.37509 0.25912  173 LYS D C     
12666 O O     . LYS D 172 ? 0.62455 1.16300 1.60172 -0.16915 -0.40650 0.26268  173 LYS D O     
12667 C CB    . LYS D 172 ? 0.58020 1.10780 1.54305 -0.19935 -0.34641 0.24641  173 LYS D CB    
12668 C CG    . LYS D 172 ? 0.57099 1.05969 1.48072 -0.21489 -0.33435 0.24104  173 LYS D CG    
12669 C CD    . LYS D 172 ? 0.58202 1.09132 1.51801 -0.23709 -0.32411 0.23480  173 LYS D CD    
12670 C CE    . LYS D 172 ? 0.57578 1.04612 1.46264 -0.25134 -0.31015 0.22977  173 LYS D CE    
12671 N NZ    . LYS D 172 ? 0.58788 1.07867 1.50422 -0.27253 -0.29554 0.22466  173 LYS D NZ    
12672 N N     . GLU D 173 ? 0.58219 1.15948 1.62753 -0.14751 -0.35758 0.25958  174 GLU D N     
12673 C CA    . GLU D 173 ? 0.60414 1.21655 1.70019 -0.13338 -0.37605 0.26444  174 GLU D CA    
12674 C C     . GLU D 173 ? 0.64197 1.22489 1.70674 -0.11525 -0.39422 0.27325  174 GLU D C     
12675 O O     . GLU D 173 ? 0.64417 1.23792 1.72176 -0.11069 -0.42389 0.27940  174 GLU D O     
12676 C CB    . GLU D 173 ? 0.59110 1.24859 1.75493 -0.12039 -0.34965 0.26052  174 GLU D CB    
12677 C CG    . GLU D 173 ? 0.72434 1.42101 1.92985 -0.14014 -0.33600 0.25251  174 GLU D CG    
12678 C CD    . GLU D 173 ? 0.77777 1.51740 2.04471 -0.12881 -0.30480 0.24714  174 GLU D CD    
12679 O OE1   . GLU D 173 ? 0.73964 1.47281 2.01044 -0.10569 -0.28981 0.24838  174 GLU D OE1   
12680 O OE2   . GLU D 173 ? 0.65619 1.43595 1.96688 -0.14394 -0.29442 0.24085  174 GLU D OE2   
12681 N N     . ASN D 174 ? 0.58806 1.13358 1.61103 -0.10553 -0.37728 0.27404  175 ASN D N     
12682 C CA    . ASN D 174 ? 0.59850 1.11252 1.58682 -0.09119 -0.39321 0.28214  175 ASN D CA    
12683 C C     . ASN D 174 ? 0.62392 1.10527 1.55395 -0.10678 -0.42230 0.28554  175 ASN D C     
12684 O O     . ASN D 174 ? 0.65254 1.12306 1.56848 -0.09979 -0.44768 0.29365  175 ASN D O     
12685 C CB    . ASN D 174 ? 0.65531 1.13951 1.61493 -0.07877 -0.36658 0.28064  175 ASN D CB    
12686 C CG    . ASN D 174 ? 0.64359 1.14900 1.65110 -0.05403 -0.35040 0.28132  175 ASN D CG    
12687 O OD1   . ASN D 174 ? 0.58710 1.08537 1.59751 -0.03779 -0.36497 0.28841  175 ASN D OD1   
12688 N ND2   . ASN D 174 ? 0.54880 1.07877 1.59206 -0.05120 -0.31959 0.27355  175 ASN D ND2   
12689 N N     . ILE D 175 ? 0.61774 1.08185 1.51168 -0.12787 -0.41879 0.27910  176 ILE D N     
12690 C CA    . ILE D 175 ? 0.64474 1.07729 1.48133 -0.14333 -0.44431 0.27999  176 ILE D CA    
12691 C C     . ILE D 175 ? 0.71694 1.17605 1.57956 -0.15073 -0.47610 0.28304  176 ILE D C     
12692 O O     . ILE D 175 ? 0.71940 1.15926 1.54685 -0.15326 -0.50357 0.28833  176 ILE D O     
12693 C CB    . ILE D 175 ? 0.63163 1.04011 1.42685 -0.16304 -0.43198 0.27076  176 ILE D CB    
12694 C CG1   . ILE D 175 ? 0.59398 0.97404 1.35814 -0.15494 -0.40410 0.26815  176 ILE D CG1   
12695 C CG2   . ILE D 175 ? 0.66439 1.04348 1.40379 -0.17978 -0.45805 0.26934  176 ILE D CG2   
12696 C CD1   . ILE D 175 ? 0.59391 0.94460 1.31038 -0.17188 -0.39489 0.25961  176 ILE D CD1   
12697 N N     . ALA D 176 ? 0.68709 1.19184 1.61121 -0.15508 -0.47285 0.27938  177 ALA D N     
12698 C CA    . ALA D 176 ? 0.72678 1.26274 1.68273 -0.16167 -0.50344 0.28151  177 ALA D CA    
12699 C C     . ALA D 176 ? 0.74812 1.29753 1.72952 -0.13985 -0.52227 0.29202  177 ALA D C     
12700 O O     . ALA D 176 ? 0.80965 1.35883 1.78018 -0.14280 -0.55544 0.29753  177 ALA D O     
12701 C CB    . ALA D 176 ? 0.72217 1.30719 1.74217 -0.17183 -0.49281 0.27414  177 ALA D CB    
12702 N N     . GLN D 177 ? 0.72437 1.28338 1.73716 -0.11756 -0.50178 0.29475  178 GLN D N     
12703 C CA    . GLN D 177 ? 0.74655 1.32056 1.79097 -0.09487 -0.51786 0.30413  178 GLN D CA    
12704 C C     . GLN D 177 ? 0.76748 1.29417 1.74925 -0.08872 -0.53646 0.31370  178 GLN D C     
12705 O O     . GLN D 177 ? 0.80946 1.33905 1.79100 -0.08402 -0.56815 0.32236  178 GLN D O     
12706 C CB    . GLN D 177 ? 0.71737 1.31338 1.81231 -0.07307 -0.48812 0.30226  178 GLN D CB    
12707 C CG    . GLN D 177 ? 0.74142 1.35275 1.87322 -0.04731 -0.50240 0.31092  178 GLN D CG    
12708 C CD    . GLN D 177 ? 0.79940 1.41277 1.95740 -0.02471 -0.47123 0.30870  178 GLN D CD    
12709 O OE1   . GLN D 177 ? 0.81370 1.40898 1.95020 -0.02809 -0.44060 0.30209  178 GLN D OE1   
12710 N NE2   . GLN D 177 ? 0.86349 1.49845 2.06763 -0.00100 -0.47928 0.31376  178 GLN D NE2   
12711 N N     . HIS D 178 ? 0.74137 1.22509 1.66965 -0.08890 -0.51719 0.31232  179 HIS D N     
12712 C CA    . HIS D 178 ? 0.76036 1.19931 1.62881 -0.08398 -0.53067 0.32055  179 HIS D CA    
12713 C C     . HIS D 178 ? 0.78706 1.19526 1.59010 -0.10608 -0.55179 0.31990  179 HIS D C     
12714 O O     . HIS D 178 ? 0.81981 1.19910 1.57849 -0.10443 -0.57209 0.32803  179 HIS D O     
12715 C CB    . HIS D 178 ? 0.72267 1.13083 1.56352 -0.07452 -0.50059 0.31836  179 HIS D CB    
12716 C CG    . HIS D 178 ? 0.71436 1.14446 1.60950 -0.05090 -0.47990 0.31885  179 HIS D CG    
12717 N ND1   . HIS D 178 ? 0.72121 1.14276 1.62345 -0.02971 -0.48766 0.32781  179 HIS D ND1   
12718 C CD2   . HIS D 178 ? 0.67264 1.13086 1.61490 -0.04525 -0.45067 0.31078  179 HIS D CD2   
12719 C CE1   . HIS D 178 ? 0.69899 1.14270 1.65180 -0.01140 -0.46416 0.32428  179 HIS D CE1   
12720 N NE2   . HIS D 178 ? 0.66647 1.13340 1.64382 -0.02065 -0.44102 0.31382  179 HIS D NE2   
12721 N N     . GLY D 179 ? 0.77740 1.18980 1.57185 -0.12680 -0.54684 0.31006  180 GLY D N     
12722 C CA    . GLY D 179 ? 0.80024 1.17949 1.52865 -0.14766 -0.56163 0.30654  180 GLY D CA    
12723 C C     . GLY D 179 ? 0.78946 1.12471 1.45795 -0.15136 -0.53978 0.30159  180 GLY D C     
12724 O O     . GLY D 179 ? 0.75318 1.07303 1.41431 -0.13593 -0.52485 0.30567  180 GLY D O     
12725 N N     . ALA D 180 ? 0.87433 1.18937 1.50052 -0.17148 -0.53779 0.29197  181 ALA D N     
12726 C CA    . ALA D 180 ? 0.82207 1.09719 1.39200 -0.17510 -0.51805 0.28593  181 ALA D CA    
12727 C C     . ALA D 180 ? 0.93647 1.17439 1.44755 -0.17232 -0.52960 0.29170  181 ALA D C     
12728 O O     . ALA D 180 ? 0.91266 1.12016 1.38167 -0.17201 -0.51229 0.28756  181 ALA D O     
12729 C CB    . ALA D 180 ? 0.78774 1.04985 1.32732 -0.19649 -0.51467 0.27340  181 ALA D CB    
12730 N N     . ASP D 181 ? 0.82053 1.06064 1.32728 -0.17069 -0.55829 0.30105  182 ASP D N     
12731 C CA    . ASP D 181 ? 0.84987 1.05458 1.30021 -0.16854 -0.56925 0.30786  182 ASP D CA    
12732 C C     . ASP D 181 ? 0.83674 1.04021 1.30640 -0.14645 -0.56052 0.31813  182 ASP D C     
12733 O O     . ASP D 181 ? 0.85538 1.02666 1.27742 -0.14413 -0.56369 0.32341  182 ASP D O     
12734 C CB    . ASP D 181 ? 0.93369 1.13768 1.36422 -0.17739 -0.60500 0.31388  182 ASP D CB    
12735 C CG    . ASP D 181 ? 0.95312 1.15468 1.35922 -0.20001 -0.61436 0.30240  182 ASP D CG    
12736 O OD1   . ASP D 181 ? 0.94798 1.12905 1.32169 -0.21031 -0.59484 0.29039  182 ASP D OD1   
12737 O OD2   . ASP D 181 ? 1.06346 1.28385 1.48374 -0.20704 -0.64139 0.30477  182 ASP D OD2   
12738 N N     . ASN D 182 ? 0.80820 1.04514 1.34531 -0.13065 -0.54874 0.32032  183 ASN D N     
12739 C CA    . ASN D 182 ? 0.81041 1.04620 1.36928 -0.10868 -0.53654 0.32759  183 ASN D CA    
12740 C C     . ASN D 182 ? 0.73885 0.96877 1.30204 -0.10313 -0.50095 0.31937  183 ASN D C     
12741 O O     . ASN D 182 ? 0.72672 0.94709 1.29448 -0.08703 -0.48851 0.32340  183 ASN D O     
12742 C CB    . ASN D 182 ? 0.80197 1.07860 1.43369 -0.09193 -0.54605 0.33467  183 ASN D CB    
12743 C CG    . ASN D 182 ? 0.85978 1.13536 1.48513 -0.08815 -0.58123 0.34716  183 ASN D CG    
12744 O OD1   . ASN D 182 ? 0.89004 1.13000 1.46111 -0.08908 -0.59265 0.35423  183 ASN D OD1   
12745 N ND2   . ASN D 182 ? 0.87824 1.19362 1.55872 -0.08419 -0.59879 0.34997  183 ASN D ND2   
12746 N N     . ILE D 183 ? 0.70925 0.94396 1.27079 -0.11570 -0.48494 0.30804  184 ILE D N     
12747 C CA    . ILE D 183 ? 0.69997 0.93087 1.26582 -0.11087 -0.45231 0.30022  184 ILE D CA    
12748 C C     . ILE D 183 ? 0.65805 0.84689 1.15458 -0.11860 -0.44623 0.29608  184 ILE D C     
12749 O O     . ILE D 183 ? 0.66435 0.83671 1.11983 -0.13587 -0.44937 0.28851  184 ILE D O     
12750 C CB    . ILE D 183 ? 0.65852 0.91272 1.25325 -0.12037 -0.43841 0.29089  184 ILE D CB    
12751 C CG1   . ILE D 183 ? 0.73306 1.03136 1.39554 -0.11510 -0.44693 0.29454  184 ILE D CG1   
12752 C CG2   . ILE D 183 ? 0.59742 0.84822 1.19684 -0.11392 -0.40512 0.28387  184 ILE D CG2   
12753 C CD1   . ILE D 183 ? 0.66492 0.98627 1.35213 -0.12912 -0.43967 0.28633  184 ILE D CD1   
12754 N N     . VAL D 184 ? 0.72859 0.90024 1.21274 -0.10558 -0.43723 0.30026  185 VAL D N     
12755 C CA    . VAL D 184 ? 0.65162 0.78572 1.07242 -0.11226 -0.43101 0.29636  185 VAL D CA    
12756 C C     . VAL D 184 ? 0.61150 0.74123 1.02010 -0.11918 -0.40719 0.28333  185 VAL D C     
12757 O O     . VAL D 184 ? 0.61721 0.72232 0.97336 -0.13284 -0.40723 0.27584  185 VAL D O     
12758 C CB    . VAL D 184 ? 0.65383 0.77284 1.06987 -0.09628 -0.42519 0.30359  185 VAL D CB    
12759 C CG1   . VAL D 184 ? 0.65522 0.73783 1.00685 -0.10448 -0.41794 0.29891  185 VAL D CG1   
12760 C CG2   . VAL D 184 ? 0.69917 0.81968 1.12505 -0.08844 -0.45028 0.31735  185 VAL D CG2   
12761 N N     . ALA D 185 ? 0.57363 0.72644 1.02895 -0.10930 -0.38621 0.28009  186 ALA D N     
12762 C CA    . ALA D 185 ? 0.59604 0.74686 1.04383 -0.11462 -0.36421 0.26880  186 ALA D CA    
12763 C C     . ALA D 185 ? 0.50849 0.69188 1.01684 -0.10432 -0.34588 0.26795  186 ALA D C     
12764 O O     . ALA D 185 ? 0.55394 0.75666 1.10553 -0.08944 -0.34429 0.27440  186 ALA D O     
12765 C CB    . ALA D 185 ? 0.52063 0.64491 0.92860 -0.11143 -0.34907 0.26375  186 ALA D CB    
12766 N N     . ILE D 186 ? 0.50044 0.68875 1.01002 -0.11237 -0.33164 0.25946  187 ILE D N     
12767 C CA    . ILE D 186 ? 0.45672 0.67068 1.01255 -0.10427 -0.30845 0.25682  187 ILE D CA    
12768 C C     . ILE D 186 ? 0.42620 0.62468 0.96174 -0.09741 -0.28536 0.25054  187 ILE D C     
12769 O O     . ILE D 186 ? 0.48859 0.66221 0.97736 -0.10641 -0.28500 0.24409  187 ILE D O     
12770 C CB    . ILE D 186 ? 0.45704 0.68626 1.02727 -0.11849 -0.30758 0.25230  187 ILE D CB    
12771 C CG1   . ILE D 186 ? 0.55222 0.80158 1.14897 -0.12452 -0.33082 0.25805  187 ILE D CG1   
12772 C CG2   . ILE D 186 ? 0.46087 0.71262 1.06977 -0.11226 -0.28025 0.24880  187 ILE D CG2   
12773 C CD1   . ILE D 186 ? 0.54422 0.79973 1.14025 -0.14323 -0.33686 0.25293  187 ILE D CD1   
12774 N N     . VAL D 187 ? 0.40655 0.61992 0.97690 -0.08114 -0.26628 0.25130  188 VAL D N     
12775 C CA    . VAL D 187 ? 0.37909 0.58122 0.93551 -0.07298 -0.24385 0.24510  188 VAL D CA    
12776 C C     . VAL D 187 ? 0.41068 0.63334 0.99558 -0.07240 -0.22027 0.23956  188 VAL D C     
12777 O O     . VAL D 187 ? 0.41884 0.66852 1.05119 -0.06394 -0.20977 0.24141  188 VAL D O     
12778 C CB    . VAL D 187 ? 0.44591 0.64479 1.01447 -0.05484 -0.23835 0.24874  188 VAL D CB    
12779 C CG1   . VAL D 187 ? 0.40099 0.59022 0.95731 -0.04669 -0.21446 0.24104  188 VAL D CG1   
12780 C CG2   . VAL D 187 ? 0.42193 0.59779 0.95739 -0.05725 -0.26170 0.25530  188 VAL D CG2   
12781 N N     . SER D 188 ? 0.39659 0.60630 0.95172 -0.08157 -0.21158 0.23234  189 SER D N     
12782 C CA    . SER D 188 ? 0.44843 0.67236 1.02161 -0.08202 -0.18798 0.22734  189 SER D CA    
12783 C C     . SER D 188 ? 0.44791 0.66597 1.01492 -0.06885 -0.16640 0.22213  189 SER D C     
12784 O O     . SER D 188 ? 0.38417 0.58090 0.91292 -0.07154 -0.16531 0.21651  189 SER D O     
12785 C CB    . SER D 188 ? 0.33910 0.55059 0.88378 -0.09961 -0.19179 0.22269  189 SER D CB    
12786 O OG    . SER D 188 ? 0.37787 0.59681 0.93218 -0.11180 -0.21000 0.22641  189 SER D OG    
12787 N N     . THR D 189 ? 0.30386 0.54150 0.90908 -0.05446 -0.14885 0.22260  190 THR D N     
12788 C CA    . THR D 189 ? 0.32876 0.56261 0.93180 -0.04100 -0.12634 0.21642  190 THR D CA    
12789 C C     . THR D 189 ? 0.31693 0.55825 0.91893 -0.04595 -0.10313 0.21023  190 THR D C     
12790 O O     . THR D 189 ? 0.26626 0.52977 0.89901 -0.04750 -0.09005 0.21091  190 THR D O     
12791 C CB    . THR D 189 ? 0.35367 0.60192 0.99538 -0.02323 -0.11712 0.21792  190 THR D CB    
12792 O OG1   . THR D 189 ? 0.39606 0.63736 1.03954 -0.02072 -0.14124 0.22579  190 THR D OG1   
12793 C CG2   . THR D 189 ? 0.32307 0.56129 0.95674 -0.00899 -0.09652 0.21038  190 THR D CG2   
12794 N N     . VAL D 190 ? 0.30344 0.52644 0.86942 -0.04916 -0.09786 0.20418  191 VAL D N     
12795 C CA    . VAL D 190 ? 0.34964 0.57440 0.90709 -0.05490 -0.07734 0.19927  191 VAL D CA    
12796 C C     . VAL D 190 ? 0.35382 0.56138 0.88178 -0.04167 -0.05762 0.18799  191 VAL D C     
12797 O O     . VAL D 190 ? 0.31318 0.49678 0.80592 -0.03759 -0.06595 0.18228  191 VAL D O     
12798 C CB    . VAL D 190 ? 0.38236 0.58916 0.90617 -0.07300 -0.09020 0.19887  191 VAL D CB    
12799 C CG1   . VAL D 190 ? 0.27876 0.49459 0.81889 -0.08502 -0.10493 0.20534  191 VAL D CG1   
12800 C CG2   . VAL D 190 ? 0.27785 0.45276 0.75155 -0.07313 -0.10637 0.19225  191 VAL D CG2   
12801 N N     . THR D 191 ? 0.27009 0.48963 0.81143 -0.03491 -0.03087 0.18376  192 THR D N     
12802 C CA    . THR D 191 ? 0.30303 0.55708 0.89760 -0.03608 -0.01810 0.19038  192 THR D CA    
12803 C C     . THR D 191 ? 0.29906 0.56464 0.92735 -0.02438 -0.02755 0.19337  192 THR D C     
12804 O O     . THR D 191 ? 0.28918 0.54142 0.90930 -0.01649 -0.04153 0.19385  192 THR D O     
12805 C CB    . THR D 191 ? 0.23664 0.49667 0.83018 -0.02863 0.01548  0.18233  192 THR D CB    
12806 O OG1   . THR D 191 ? 0.28367 0.53233 0.86673 -0.01118 0.02470  0.17246  192 THR D OG1   
12807 C CG2   . THR D 191 ? 0.25485 0.49337 0.79906 -0.03882 0.02476  0.17818  192 THR D CG2   
12808 N N     . CYS D 192 ? 0.29235 0.58209 0.95817 -0.02392 -0.02030 0.19573  193 CYS D N     
12809 C CA    . CYS D 192 ? 0.28036 0.58267 0.98194 -0.01237 -0.02915 0.19866  193 CYS D CA    
12810 C C     . CYS D 192 ? 0.34818 0.65090 1.06115 0.00685  -0.00716 0.19011  193 CYS D C     
12811 O O     . CYS D 192 ? 0.34114 0.66185 1.07552 0.01170  0.01783  0.18384  193 CYS D O     
12812 C CB    . CYS D 192 ? 0.27728 0.60834 1.01781 -0.01923 -0.02956 0.20269  193 CYS D CB    
12813 S SG    . CYS D 192 ? 0.35949 0.70766 1.14579 -0.00549 -0.04401 0.20691  193 CYS D SG    
12814 N N     . ASN D 193 ? 0.39939 0.68063 1.09594 0.01710  -0.01584 0.18898  194 ASN D N     
12815 C CA    . ASN D 193 ? 0.39203 0.66642 1.09058 0.03405  0.00571  0.17873  194 ASN D CA    
12816 C C     . ASN D 193 ? 0.49856 0.79215 1.24141 0.04716  0.01597  0.17637  194 ASN D C     
12817 O O     . ASN D 193 ? 0.43170 0.73192 1.18316 0.05621  0.04340  0.16524  194 ASN D O     
12818 C CB    . ASN D 193 ? 0.52193 0.76795 1.19541 0.04096  -0.00748 0.17884  194 ASN D CB    
12819 C CG    . ASN D 193 ? 0.71055 0.94495 1.38272 0.05746  0.01484  0.16666  194 ASN D CG    
12820 O OD1   . ASN D 193 ? 0.62793 0.87288 1.30704 0.06199  0.04182  0.15617  194 ASN D OD1   
12821 N ND2   . ASN D 193 ? 0.63199 0.84219 1.29185 0.06538  0.00399  0.16751  194 ASN D ND2   
12822 N N     . SER D 194 ? 0.35129 0.65426 1.12153 0.04829  -0.00581 0.18581  195 SER D N     
12823 C CA    . SER D 194 ? 0.60001 0.92242 1.41569 0.06228  0.00147  0.18346  195 SER D CA    
12824 C C     . SER D 194 ? 0.57631 0.93220 1.42232 0.05761  0.02148  0.17891  195 SER D C     
12825 O O     . SER D 194 ? 0.58029 0.95397 1.46124 0.07027  0.03739  0.17201  195 SER D O     
12826 C CB    . SER D 194 ? 0.53598 0.86004 1.37183 0.06468  -0.02921 0.19537  195 SER D CB    
12827 O OG    . SER D 194 ? 0.67540 0.96717 1.48128 0.06866  -0.04611 0.19986  195 SER D OG    
12828 N N     . ALA D 195 ? 0.45826 0.82242 1.29133 0.03936  0.02149  0.18222  196 ALA D N     
12829 C CA    . ALA D 195 ? 0.36712 0.75963 1.22168 0.03262  0.04460  0.17736  196 ALA D CA    
12830 C C     . ALA D 195 ? 0.44687 0.83324 1.27943 0.03630  0.07822  0.16496  196 ALA D C     
12831 O O     . ALA D 195 ? 0.49037 0.89897 1.33798 0.03213  0.10188  0.15940  196 ALA D O     
12832 C CB    . ALA D 195 ? 0.47156 0.87139 1.31752 0.01038  0.03312  0.18555  196 ALA D CB    
12833 N N     . GLY D 196 ? 0.29982 0.65718 1.09620 0.04320  0.08114  0.16000  197 GLY D N     
12834 C CA    . GLY D 196 ? 0.39929 0.74838 1.16918 0.04613  0.11111  0.14754  197 GLY D CA    
12835 C C     . GLY D 196 ? 0.29664 0.62675 1.01941 0.03309  0.11009  0.14969  197 GLY D C     
12836 O O     . GLY D 196 ? 0.39912 0.72879 1.09892 0.02780  0.13368  0.14341  197 GLY D O     
12837 N N     . GLY D 197 ? 0.28460 0.59853 0.99092 0.02755  0.08264  0.15854  198 GLY D N     
12838 C CA    . GLY D 197 ? 0.29857 0.59673 0.96413 0.01446  0.07883  0.16110  198 GLY D CA    
12839 C C     . GLY D 197 ? 0.29882 0.60903 0.96277 -0.00401 0.08198  0.16783  198 GLY D C     
12840 O O     . GLY D 197 ? 0.26099 0.56063 0.89201 -0.01334 0.09266  0.16727  198 GLY D O     
12841 N N     . GLN D 198 ? 0.27374 0.60552 0.97328 -0.01012 0.07274  0.17456  199 GLN D N     
12842 C CA    . GLN D 198 ? 0.29264 0.63530 0.99234 -0.02886 0.07747  0.18017  199 GLN D CA    
12843 C C     . GLN D 198 ? 0.34096 0.66856 1.02141 -0.04416 0.04874  0.18960  199 GLN D C     
12844 O O     . GLN D 198 ? 0.26791 0.58930 0.95276 -0.04098 0.02255  0.19330  199 GLN D O     
12845 C CB    . GLN D 198 ? 0.29708 0.67248 1.04504 -0.02932 0.08402  0.18054  199 GLN D CB    
12846 C CG    . GLN D 198 ? 0.36010 0.75109 1.12785 -0.01447 0.11329  0.16930  199 GLN D CG    
12847 C CD    . GLN D 198 ? 0.41951 0.80649 1.15750 -0.02073 0.14481  0.16327  199 GLN D CD    
12848 O OE1   . GLN D 198 ? 0.41136 0.79513 1.12991 -0.03902 0.14808  0.16959  199 GLN D OE1   
12849 N NE2   . GLN D 198 ? 0.40327 0.78729 1.13394 -0.00614 0.16770  0.15104  199 GLN D NE2   
12850 N N     . PRO D 199 ? 0.30459 0.62309 0.96023 -0.06131 0.05292  0.19345  200 PRO D N     
12851 C CA    . PRO D 199 ? 0.27732 0.57423 0.90621 -0.07495 0.02695  0.19961  200 PRO D CA    
12852 C C     . PRO D 199 ? 0.28748 0.59646 0.94124 -0.08582 0.00526  0.20563  200 PRO D C     
12853 O O     . PRO D 199 ? 0.29916 0.63541 0.99108 -0.08749 0.01283  0.20647  200 PRO D O     
12854 C CB    . PRO D 199 ? 0.28793 0.56840 0.88222 -0.08846 0.04218  0.20157  200 PRO D CB    
12855 C CG    . PRO D 199 ? 0.39642 0.70002 1.01259 -0.08959 0.07142  0.20014  200 PRO D CG    
12856 C CD    . PRO D 199 ? 0.29574 0.61776 0.93961 -0.06886 0.08250  0.19193  200 PRO D CD    
12857 N N     . VAL D 200 ? 0.28519 0.57345 0.91543 -0.09355 -0.02190 0.20856  201 VAL D N     
12858 C CA    . VAL D 200 ? 0.36358 0.65556 1.00460 -0.10693 -0.04486 0.21331  201 VAL D CA    
12859 C C     . VAL D 200 ? 0.35760 0.62702 0.96570 -0.12591 -0.04720 0.21478  201 VAL D C     
12860 O O     . VAL D 200 ? 0.32697 0.56752 0.89424 -0.12689 -0.04978 0.21264  201 VAL D O     
12861 C CB    . VAL D 200 ? 0.36209 0.64362 0.99571 -0.10182 -0.07442 0.21445  201 VAL D CB    
12862 C CG1   . VAL D 200 ? 0.37172 0.66002 1.01844 -0.11511 -0.09715 0.21870  201 VAL D CG1   
12863 C CG2   . VAL D 200 ? 0.35556 0.64994 1.01340 -0.08168 -0.07154 0.21356  201 VAL D CG2   
12864 N N     . SER D 201 ? 0.35237 0.63356 0.97827 -0.14113 -0.04644 0.21792  202 SER D N     
12865 C CA    . SER D 201 ? 0.34859 0.60460 0.94292 -0.15936 -0.04703 0.21949  202 SER D CA    
12866 C C     . SER D 201 ? 0.37893 0.60715 0.94299 -0.16600 -0.07669 0.21784  202 SER D C     
12867 O O     . SER D 201 ? 0.34985 0.58519 0.92494 -0.16231 -0.09799 0.21729  202 SER D O     
12868 C CB    . SER D 201 ? 0.37439 0.65003 0.99660 -0.17557 -0.03761 0.22261  202 SER D CB    
12869 O OG    . SER D 201 ? 0.39714 0.68569 1.04280 -0.18229 -0.06101 0.22309  202 SER D OG    
12870 N N     . MET D 202 ? 0.41511 0.60903 0.93795 -0.17579 -0.07765 0.21681  203 MET D N     
12871 C CA    . MET D 202 ? 0.43759 0.60325 0.93016 -0.18369 -0.10343 0.21295  203 MET D CA    
12872 C C     . MET D 202 ? 0.50751 0.68635 1.02298 -0.19688 -0.11975 0.21407  203 MET D C     
12873 O O     . MET D 202 ? 0.39876 0.57156 0.90601 -0.19744 -0.14351 0.21102  203 MET D O     
12874 C CB    . MET D 202 ? 0.41437 0.54036 0.86324 -0.19218 -0.09975 0.21141  203 MET D CB    
12875 C CG    . MET D 202 ? 0.46758 0.56100 0.88045 -0.19593 -0.12385 0.20405  203 MET D CG    
12876 S SD    . MET D 202 ? 0.42546 0.51076 0.81651 -0.17833 -0.13195 0.19710  203 MET D SD    
12877 C CE    . MET D 202 ? 0.37171 0.43397 0.73472 -0.17184 -0.11059 0.19768  203 MET D CE    
12878 N N     . SER D 203 ? 0.41193 0.60834 0.95437 -0.20887 -0.10681 0.21806  204 SER D N     
12879 C CA    . SER D 203 ? 0.43214 0.64407 1.00009 -0.22273 -0.12171 0.21848  204 SER D CA    
12880 C C     . SER D 203 ? 0.41964 0.66316 1.02258 -0.21186 -0.13536 0.21944  204 SER D C     
12881 O O     . SER D 203 ? 0.44005 0.68426 1.04547 -0.21832 -0.15913 0.21826  204 SER D O     
12882 C CB    . SER D 203 ? 0.50478 0.73341 1.09889 -0.23810 -0.10199 0.22207  204 SER D CB    
12883 O OG    . SER D 203 ? 0.61039 0.87418 1.24108 -0.22842 -0.07938 0.22477  204 SER D OG    
12884 N N     . ASN D 204 ? 0.39785 0.66528 1.02595 -0.19502 -0.12091 0.22144  205 ASN D N     
12885 C CA    . ASN D 204 ? 0.48132 0.77498 1.14217 -0.18288 -0.13374 0.22314  205 ASN D CA    
12886 C C     . ASN D 204 ? 0.42332 0.69287 1.05081 -0.17590 -0.15834 0.22170  205 ASN D C     
12887 O O     . ASN D 204 ? 0.39830 0.67338 1.03339 -0.17855 -0.18145 0.22309  205 ASN D O     
12888 C CB    . ASN D 204 ? 0.43630 0.75553 1.12804 -0.16524 -0.11103 0.22404  205 ASN D CB    
12889 C CG    . ASN D 204 ? 0.37077 0.71951 1.10456 -0.15326 -0.12209 0.22628  205 ASN D CG    
12890 O OD1   . ASN D 204 ? 0.43724 0.77878 1.16352 -0.13766 -0.13108 0.22693  205 ASN D OD1   
12891 N ND2   . ASN D 204 ? 0.41368 0.79533 1.19227 -0.16093 -0.12136 0.22743  205 ASN D ND2   
12892 N N     . LEU D 205 ? 0.36974 0.61235 0.95860 -0.16808 -0.15331 0.21858  206 LEU D N     
12893 C CA    . LEU D 205 ? 0.42437 0.64204 0.97662 -0.16368 -0.17386 0.21572  206 LEU D CA    
12894 C C     . LEU D 205 ? 0.46105 0.66013 0.98934 -0.17983 -0.19685 0.21283  206 LEU D C     
12895 O O     . LEU D 205 ? 0.40402 0.59788 0.92121 -0.17923 -0.21825 0.21286  206 LEU D O     
12896 C CB    . LEU D 205 ? 0.35120 0.54298 0.86551 -0.15694 -0.16304 0.21069  206 LEU D CB    
12897 C CG    . LEU D 205 ? 0.38262 0.58555 0.90899 -0.13941 -0.14362 0.21120  206 LEU D CG    
12898 C CD1   . LEU D 205 ? 0.35224 0.52853 0.83914 -0.13696 -0.13443 0.20520  206 LEU D CD1   
12899 C CD2   . LEU D 205 ? 0.31941 0.53156 0.85804 -0.12606 -0.15472 0.21352  206 LEU D CD2   
12900 N N     . LYS D 206 ? 0.40919 0.59569 0.92679 -0.19489 -0.19216 0.21011  207 LYS D N     
12901 C CA    . LYS D 206 ? 0.49979 0.66474 0.99189 -0.21045 -0.21222 0.20524  207 LYS D CA    
12902 C C     . LYS D 206 ? 0.49022 0.68001 1.01442 -0.21833 -0.22902 0.20868  207 LYS D C     
12903 O O     . LYS D 206 ? 0.47405 0.65245 0.97842 -0.22280 -0.25169 0.20593  207 LYS D O     
12904 C CB    . LYS D 206 ? 0.45283 0.59652 0.92851 -0.22435 -0.20177 0.20199  207 LYS D CB    
12905 C CG    . LYS D 206 ? 0.59575 0.71910 1.05237 -0.24225 -0.21983 0.19625  207 LYS D CG    
12906 C CD    . LYS D 206 ? 0.65613 0.74465 1.08254 -0.25190 -0.21027 0.19173  207 LYS D CD    
12907 C CE    . LYS D 206 ? 0.68279 0.74703 1.08887 -0.26930 -0.22681 0.18437  207 LYS D CE    
12908 N NZ    . LYS D 206 ? 0.72956 0.81304 1.17058 -0.28692 -0.22477 0.18828  207 LYS D NZ    
12909 N N     . GLU D 207 ? 0.45531 0.68004 1.02900 -0.22039 -0.21783 0.21402  208 GLU D N     
12910 C CA    . GLU D 207 ? 0.47481 0.72693 1.08407 -0.22806 -0.23403 0.21661  208 GLU D CA    
12911 C C     . GLU D 207 ? 0.57213 0.83454 1.18796 -0.21422 -0.25153 0.22045  208 GLU D C     
12912 O O     . GLU D 207 ? 0.49389 0.75932 1.11020 -0.22121 -0.27523 0.22068  208 GLU D O     
12913 C CB    . GLU D 207 ? 0.47471 0.76531 1.13863 -0.23223 -0.21591 0.22017  208 GLU D CB    
12914 C CG    . GLU D 207 ? 0.49676 0.81928 1.20186 -0.24105 -0.23335 0.22167  208 GLU D CG    
12915 C CD    . GLU D 207 ? 0.58337 0.94526 1.34302 -0.24876 -0.21493 0.22297  208 GLU D CD    
12916 O OE1   . GLU D 207 ? 0.60607 0.97351 1.37391 -0.24396 -0.18700 0.22382  208 GLU D OE1   
12917 O OE2   . GLU D 207 ? 0.56950 0.95748 1.36316 -0.26048 -0.22807 0.22250  208 GLU D OE2   
12918 N N     . VAL D 208 ? 0.44655 0.71280 1.06614 -0.19514 -0.24026 0.22355  209 VAL D N     
12919 C CA    . VAL D 208 ? 0.44421 0.71349 1.06453 -0.18189 -0.25597 0.22783  209 VAL D CA    
12920 C C     . VAL D 208 ? 0.46080 0.69553 1.02736 -0.18784 -0.27787 0.22429  209 VAL D C     
12921 O O     . VAL D 208 ? 0.48233 0.71903 1.04691 -0.18971 -0.30051 0.22719  209 VAL D O     
12922 C CB    . VAL D 208 ? 0.41551 0.68852 1.04347 -0.16154 -0.23761 0.23008  209 VAL D CB    
12923 C CG1   . VAL D 208 ? 0.41878 0.68402 1.03543 -0.14946 -0.25417 0.23421  209 VAL D CG1   
12924 C CG2   . VAL D 208 ? 0.40562 0.71603 1.08956 -0.15454 -0.21716 0.23264  209 VAL D CG2   
12925 N N     . TYR D 209 ? 0.48659 0.68928 1.00807 -0.19115 -0.27111 0.21729  210 TYR D N     
12926 C CA    . TYR D 209 ? 0.47142 0.64106 0.93986 -0.19633 -0.28848 0.21155  210 TYR D CA    
12927 C C     . TYR D 209 ? 0.50699 0.67132 0.96620 -0.21437 -0.30835 0.20791  210 TYR D C     
12928 O O     . TYR D 209 ? 0.53009 0.68087 0.96134 -0.21803 -0.32838 0.20646  210 TYR D O     
12929 C CB    . TYR D 209 ? 0.49410 0.63327 0.92092 -0.19527 -0.27559 0.20295  210 TYR D CB    
12930 C CG    . TYR D 209 ? 0.47730 0.58375 0.84950 -0.19894 -0.28984 0.19496  210 TYR D CG    
12931 C CD1   . TYR D 209 ? 0.50507 0.60499 0.85859 -0.18898 -0.29485 0.19679  210 TYR D CD1   
12932 C CD2   . TYR D 209 ? 0.59445 0.67565 0.93318 -0.21285 -0.29698 0.18478  210 TYR D CD2   
12933 C CE1   . TYR D 209 ? 0.53590 0.60698 0.83804 -0.19355 -0.30547 0.18864  210 TYR D CE1   
12934 C CE2   . TYR D 209 ? 0.59057 0.64261 0.87876 -0.21591 -0.30753 0.17542  210 TYR D CE2   
12935 C CZ    . TYR D 209 ? 0.64444 0.69259 0.91421 -0.20660 -0.31112 0.17737  210 TYR D CZ    
12936 O OH    . TYR D 209 ? 0.69043 0.71098 0.90904 -0.21079 -0.31934 0.16744  210 TYR D OH    
12937 N N     . GLU D 210 ? 0.51843 0.69171 0.99834 -0.22695 -0.30255 0.20587  211 GLU D N     
12938 C CA    . GLU D 210 ? 0.60193 0.77158 1.07665 -0.24525 -0.32108 0.20152  211 GLU D CA    
12939 C C     . GLU D 210 ? 0.58068 0.77860 1.08656 -0.24536 -0.34086 0.20833  211 GLU D C     
12940 O O     . GLU D 210 ? 0.59924 0.78654 1.08230 -0.25440 -0.36332 0.20532  211 GLU D O     
12941 C CB    . GLU D 210 ? 0.56670 0.74261 1.06304 -0.25945 -0.30912 0.19895  211 GLU D CB    
12942 C CG    . GLU D 210 ? 0.62821 0.77129 1.09044 -0.26204 -0.29302 0.19209  211 GLU D CG    
12943 C CD    . GLU D 210 ? 0.81817 0.96699 1.30349 -0.27636 -0.27939 0.19199  211 GLU D CD    
12944 O OE1   . GLU D 210 ? 0.89783 1.08013 1.42892 -0.28406 -0.28016 0.19664  211 GLU D OE1   
12945 O OE2   . GLU D 210 ? 0.86876 0.98813 1.32655 -0.28026 -0.26771 0.18720  211 GLU D OE2   
12946 N N     . ILE D 211 ? 0.55095 0.78526 1.10935 -0.23519 -0.33261 0.21685  212 ILE D N     
12947 C CA    . ILE D 211 ? 0.56660 0.82991 1.15950 -0.23208 -0.35115 0.22374  212 ILE D CA    
12948 C C     . ILE D 211 ? 0.57535 0.81956 1.13315 -0.22278 -0.36828 0.22695  212 ILE D C     
12949 O O     . ILE D 211 ? 0.60673 0.85315 1.15904 -0.22865 -0.39303 0.22872  212 ILE D O     
12950 C CB    . ILE D 211 ? 0.54482 0.84875 1.19975 -0.21965 -0.33501 0.23053  212 ILE D CB    
12951 C CG1   . ILE D 211 ? 0.54605 0.87257 1.23742 -0.23305 -0.32015 0.22734  212 ILE D CG1   
12952 C CG2   . ILE D 211 ? 0.61465 0.94548 1.30315 -0.21079 -0.35412 0.23801  212 ILE D CG2   
12953 C CD1   . ILE D 211 ? 0.52247 0.88367 1.26600 -0.22122 -0.29616 0.23123  212 ILE D CD1   
12954 N N     . ALA D 212 ? 0.55081 0.77577 1.08318 -0.20924 -0.35534 0.22760  213 ALA D N     
12955 C CA    . ALA D 212 ? 0.56109 0.76616 1.05796 -0.20195 -0.36918 0.23061  213 ALA D CA    
12956 C C     . ALA D 212 ? 0.59292 0.76618 1.03349 -0.21673 -0.38622 0.22275  213 ALA D C     
12957 O O     . ALA D 212 ? 0.62195 0.78837 1.04253 -0.21872 -0.40735 0.22591  213 ALA D O     
12958 C CB    . ALA D 212 ? 0.58520 0.77604 1.06613 -0.18676 -0.34992 0.23096  213 ALA D CB    
12959 N N     . LYS D 213 ? 0.59185 0.74491 1.00609 -0.22727 -0.37720 0.21206  214 LYS D N     
12960 C CA    . LYS D 213 ? 0.67229 0.79212 1.03009 -0.23974 -0.38953 0.20175  214 LYS D CA    
12961 C C     . LYS D 213 ? 0.82557 0.95348 1.18771 -0.25485 -0.41368 0.20087  214 LYS D C     
12962 O O     . LYS D 213 ? 0.73895 0.84683 1.05912 -0.26161 -0.43079 0.19689  214 LYS D O     
12963 C CB    . LYS D 213 ? 0.77326 0.86985 1.10687 -0.24558 -0.37326 0.18985  214 LYS D CB    
12964 C CG    . LYS D 213 ? 0.98357 1.04237 1.25531 -0.25348 -0.37988 0.17684  214 LYS D CG    
12965 C CD    . LYS D 213 ? 0.86036 0.89611 1.10267 -0.24466 -0.36056 0.16932  214 LYS D CD    
12966 C CE    . LYS D 213 ? 1.16754 1.16719 1.35188 -0.25279 -0.36480 0.15348  214 LYS D CE    
12967 N NZ    . LYS D 213 ? 1.24435 1.23570 1.42554 -0.26930 -0.37391 0.14511  214 LYS D NZ    
12968 N N     . GLN D 214 ? 0.66775 0.82583 1.07990 -0.26118 -0.41512 0.20383  215 GLN D N     
12969 C CA    . GLN D 214 ? 0.75693 0.92653 1.17765 -0.27601 -0.43919 0.20250  215 GLN D CA    
12970 C C     . GLN D 214 ? 0.80734 0.99352 1.23916 -0.26889 -0.46060 0.21294  215 GLN D C     
12971 O O     . GLN D 214 ? 0.79733 0.98551 1.22032 -0.28039 -0.48467 0.21140  215 GLN D O     
12972 C CB    . GLN D 214 ? 0.84692 1.04680 1.32094 -0.28598 -0.43402 0.20210  215 GLN D CB    
12973 C CG    . GLN D 214 ? 0.88033 1.12511 1.42036 -0.27481 -0.42968 0.21345  215 GLN D CG    
12974 C CD    . GLN D 214 ? 0.82890 1.10285 1.41908 -0.28627 -0.41957 0.21135  215 GLN D CD    
12975 O OE1   . GLN D 214 ? 0.90165 1.16041 1.48157 -0.29468 -0.40217 0.20488  215 GLN D OE1   
12976 N NE2   . GLN D 214 ? 0.69437 1.01034 1.33917 -0.28716 -0.43039 0.21661  215 GLN D NE2   
12977 N N     . HIS D 215 ? 0.69909 0.89573 1.14886 -0.25032 -0.45307 0.22322  216 HIS D N     
12978 C CA    . HIS D 215 ? 0.71894 0.92445 1.17297 -0.24180 -0.47288 0.23367  216 HIS D CA    
12979 C C     . HIS D 215 ? 0.84290 1.01271 1.23781 -0.23652 -0.47511 0.23421  216 HIS D C     
12980 O O     . HIS D 215 ? 0.81105 0.98249 1.20272 -0.22916 -0.49047 0.24376  216 HIS D O     
12981 C CB    . HIS D 215 ? 0.69315 0.93437 1.20943 -0.22432 -0.46462 0.24460  216 HIS D CB    
12982 C CG    . HIS D 215 ? 0.71600 0.99910 1.29470 -0.22953 -0.46819 0.24543  216 HIS D CG    
12983 N ND1   . HIS D 215 ? 0.95730 1.26780 1.56759 -0.23028 -0.49311 0.25141  216 HIS D ND1   
12984 C CD2   . HIS D 215 ? 0.83929 1.14255 1.45481 -0.23515 -0.44992 0.24066  216 HIS D CD2   
12985 C CE1   . HIS D 215 ? 0.78375 1.13172 1.45012 -0.23619 -0.48957 0.24939  216 HIS D CE1   
12986 N NE2   . HIS D 215 ? 0.78539 1.12900 1.45502 -0.23992 -0.46280 0.24305  216 HIS D NE2   
12987 N N     . GLY D 216 ? 0.71464 0.85269 1.06333 -0.24024 -0.46020 0.22401  217 GLY D N     
12988 C CA    . GLY D 216 ? 0.72094 0.82755 1.01531 -0.23603 -0.45945 0.22318  217 GLY D CA    
12989 C C     . GLY D 216 ? 0.70168 0.81420 1.01302 -0.21740 -0.44854 0.23354  217 GLY D C     
12990 O O     . GLY D 216 ? 0.78384 0.87914 1.06261 -0.21356 -0.45603 0.23824  217 GLY D O     
12991 N N     . ILE D 217 ? 0.65362 0.78947 1.01439 -0.20634 -0.43055 0.23688  218 ILE D N     
12992 C CA    . ILE D 217 ? 0.62609 0.76891 1.00771 -0.18796 -0.41789 0.24508  218 ILE D CA    
12993 C C     . ILE D 217 ? 0.61191 0.73260 0.96351 -0.18407 -0.39477 0.23713  218 ILE D C     
12994 O O     . ILE D 217 ? 0.57808 0.69475 0.92566 -0.18986 -0.38120 0.22771  218 ILE D O     
12995 C CB    . ILE D 217 ? 0.60456 0.78677 1.05734 -0.17748 -0.40995 0.25165  218 ILE D CB    
12996 C CG1   . ILE D 217 ? 0.63784 0.84516 1.12300 -0.18132 -0.43450 0.25839  218 ILE D CG1   
12997 C CG2   . ILE D 217 ? 0.57834 0.76611 1.05233 -0.15755 -0.39523 0.25832  218 ILE D CG2   
12998 C CD1   . ILE D 217 ? 0.62108 0.87053 1.17845 -0.17200 -0.42676 0.26298  218 ILE D CD1   
12999 N N     . PHE D 218 ? 0.59059 0.69647 0.92055 -0.17458 -0.39125 0.24081  219 PHE D N     
13000 C CA    . PHE D 218 ? 0.56890 0.65593 0.87137 -0.17011 -0.37094 0.23332  219 PHE D CA    
13001 C C     . PHE D 218 ? 0.52059 0.62881 0.86954 -0.15617 -0.34855 0.23505  219 PHE D C     
13002 O O     . PHE D 218 ? 0.51405 0.64507 0.90798 -0.14451 -0.34784 0.24436  219 PHE D O     
13003 C CB    . PHE D 218 ? 0.59991 0.66507 0.86388 -0.16647 -0.37612 0.23703  219 PHE D CB    
13004 C CG    . PHE D 218 ? 0.56917 0.61019 0.78968 -0.16754 -0.36080 0.22641  219 PHE D CG    
13005 C CD1   . PHE D 218 ? 0.58657 0.60277 0.75325 -0.18133 -0.36498 0.21485  219 PHE D CD1   
13006 C CD2   . PHE D 218 ? 0.53062 0.57444 0.76424 -0.15435 -0.34235 0.22699  219 PHE D CD2   
13007 C CE1   . PHE D 218 ? 0.57521 0.57153 0.70371 -0.18181 -0.35078 0.20362  219 PHE D CE1   
13008 C CE2   . PHE D 218 ? 0.51873 0.54305 0.71427 -0.15543 -0.32960 0.21668  219 PHE D CE2   
13009 C CZ    . PHE D 218 ? 0.55483 0.55609 0.69831 -0.16914 -0.33390 0.20485  219 PHE D CZ    
13010 N N     . VAL D 219 ? 0.49448 0.59501 0.83213 -0.15681 -0.32992 0.22533  220 VAL D N     
13011 C CA    . VAL D 219 ? 0.45723 0.57630 0.83368 -0.14505 -0.30743 0.22575  220 VAL D CA    
13012 C C     . VAL D 219 ? 0.50167 0.60497 0.85366 -0.13649 -0.29255 0.22093  220 VAL D C     
13013 O O     . VAL D 219 ? 0.44010 0.52050 0.74826 -0.14345 -0.29083 0.21086  220 VAL D O     
13014 C CB    . VAL D 219 ? 0.48969 0.61705 0.88040 -0.15292 -0.29749 0.21953  220 VAL D CB    
13015 C CG1   . VAL D 219 ? 0.41247 0.55807 0.83894 -0.14131 -0.27294 0.22017  220 VAL D CG1   
13016 C CG2   . VAL D 219 ? 0.47026 0.61556 0.88788 -0.16254 -0.31253 0.22385  220 VAL D CG2   
13017 N N     . VAL D 220 ? 0.41713 0.53334 0.79871 -0.12110 -0.28160 0.22692  221 VAL D N     
13018 C CA    . VAL D 220 ? 0.39496 0.50127 0.76269 -0.11135 -0.26597 0.22274  221 VAL D CA    
13019 C C     . VAL D 220 ? 0.42818 0.55436 0.83322 -0.10188 -0.24257 0.22025  221 VAL D C     
13020 O O     . VAL D 220 ? 0.42133 0.57147 0.87233 -0.09457 -0.23706 0.22631  221 VAL D O     
13021 C CB    . VAL D 220 ? 0.40541 0.50639 0.77329 -0.10082 -0.27134 0.23104  221 VAL D CB    
13022 C CG1   . VAL D 220 ? 0.43131 0.52051 0.78244 -0.09193 -0.25566 0.22599  221 VAL D CG1   
13023 C CG2   . VAL D 220 ? 0.44386 0.52629 0.77494 -0.11146 -0.29510 0.23521  221 VAL D CG2   
13024 N N     . MET D 221 ? 0.34312 0.46008 0.72815 -0.10214 -0.22849 0.21065  222 MET D N     
13025 C CA    . MET D 221 ? 0.44593 0.57910 0.85972 -0.09351 -0.20504 0.20778  222 MET D CA    
13026 C C     . MET D 221 ? 0.45627 0.58925 0.87520 -0.07781 -0.19267 0.20746  222 MET D C     
13027 O O     . MET D 221 ? 0.34929 0.46086 0.72922 -0.07705 -0.18933 0.19944  222 MET D O     
13028 C CB    . MET D 221 ? 0.36309 0.48569 0.75310 -0.10282 -0.19737 0.19756  222 MET D CB    
13029 C CG    . MET D 221 ? 0.46338 0.60183 0.88030 -0.09802 -0.17419 0.19604  222 MET D CG    
13030 S SD    . MET D 221 ? 0.45369 0.60605 0.89566 -0.10964 -0.17372 0.20056  222 MET D SD    
13031 C CE    . MET D 221 ? 0.39526 0.51818 0.79181 -0.12466 -0.17822 0.19083  222 MET D CE    
13032 N N     . ASP D 222 ? 0.36412 0.51561 0.82455 -0.06453 -0.18248 0.21324  223 ASP D N     
13033 C CA    . ASP D 222 ? 0.34098 0.49158 0.80981 -0.04830 -0.16664 0.21119  223 ASP D CA    
13034 C C     . ASP D 222 ? 0.40660 0.55634 0.86556 -0.04597 -0.14001 0.19873  223 ASP D C     
13035 O O     . ASP D 222 ? 0.36060 0.53240 0.85271 -0.04470 -0.12647 0.19961  223 ASP D O     
13036 C CB    . ASP D 222 ? 0.35682 0.52291 0.86880 -0.03449 -0.16158 0.21787  223 ASP D CB    
13037 C CG    . ASP D 222 ? 0.40667 0.56779 0.92679 -0.01692 -0.14333 0.21402  223 ASP D CG    
13038 O OD1   . ASP D 222 ? 0.36773 0.51891 0.86459 -0.01515 -0.12404 0.20224  223 ASP D OD1   
13039 O OD2   . ASP D 222 ? 0.46279 0.62313 1.00288 -0.00562 -0.14547 0.21926  223 ASP D OD2   
13040 N N     . SER D 223 ? 0.37199 0.49561 0.78334 -0.04554 -0.13145 0.18660  224 SER D N     
13041 C CA    . SER D 223 ? 0.28933 0.40526 0.67586 -0.04768 -0.11423 0.17412  224 SER D CA    
13042 C C     . SER D 223 ? 0.35600 0.46629 0.73419 -0.03471 -0.09055 0.16352  224 SER D C     
13043 O O     . SER D 223 ? 0.32365 0.42150 0.67016 -0.03550 -0.08015 0.15170  224 SER D O     
13044 C CB    . SER D 223 ? 0.31414 0.40657 0.65256 -0.05874 -0.12520 0.16612  224 SER D CB    
13045 O OG    . SER D 223 ? 0.37404 0.46913 0.71598 -0.07212 -0.14685 0.17373  224 SER D OG    
13046 N N     . ALA D 224 ? 0.31296 0.43129 0.71896 -0.02247 -0.08282 0.16679  225 ALA D N     
13047 C CA    . ALA D 224 ? 0.31945 0.43054 0.71628 -0.01113 -0.06055 0.15501  225 ALA D CA    
13048 C C     . ALA D 224 ? 0.35335 0.47106 0.74390 -0.01098 -0.04132 0.14657  225 ALA D C     
13049 O O     . ALA D 224 ? 0.36713 0.47096 0.72482 -0.00897 -0.03051 0.13358  225 ALA D O     
13050 C CB    . ALA D 224 ? 0.25441 0.37499 0.69007 0.00256  -0.05391 0.16008  225 ALA D CB    
13051 N N     . ARG D 225 ? 0.29050 0.42965 0.71178 -0.01391 -0.03727 0.15417  226 ARG D N     
13052 C CA    . ARG D 225 ? 0.34188 0.48489 0.75375 -0.01490 -0.01829 0.14831  226 ARG D CA    
13053 C C     . ARG D 225 ? 0.30995 0.45302 0.71353 -0.02930 -0.02799 0.15426  226 ARG D C     
13054 O O     . ARG D 225 ? 0.29069 0.44847 0.71275 -0.03401 -0.01756 0.15943  226 ARG D O     
13055 C CB    . ARG D 225 ? 0.23086 0.39661 0.68216 -0.00589 0.00280  0.14958  226 ARG D CB    
13056 C CG    . ARG D 225 ? 0.24309 0.40326 0.70035 0.00902  0.01239  0.14188  226 ARG D CG    
13057 C CD    . ARG D 225 ? 0.27140 0.45343 0.77030 0.01978  0.03375  0.14115  226 ARG D CD    
13058 N NE    . ARG D 225 ? 0.24082 0.41311 0.74638 0.03402  0.04036  0.13392  226 ARG D NE    
13059 C CZ    . ARG D 225 ? 0.35349 0.52749 0.88956 0.04137  0.02761  0.14189  226 ARG D CZ    
13060 N NH1   . ARG D 225 ? 0.28855 0.47562 0.85025 0.03581  0.00604  0.15687  226 ARG D NH1   
13061 N NH2   . ARG D 225 ? 0.25283 0.41358 0.79306 0.05443  0.03570  0.13483  226 ARG D NH2   
13062 N N     . PHE D 226 ? 0.26858 0.39323 0.64237 -0.03709 -0.04663 0.15266  227 PHE D N     
13063 C CA    . PHE D 226 ? 0.37465 0.49516 0.74058 -0.05105 -0.05806 0.15756  227 PHE D CA    
13064 C C     . PHE D 226 ? 0.41947 0.52869 0.75884 -0.05265 -0.04494 0.15229  227 PHE D C     
13065 O O     . PHE D 226 ? 0.35175 0.46155 0.69542 -0.06356 -0.04694 0.15909  227 PHE D O     
13066 C CB    . PHE D 226 ? 0.24745 0.34973 0.58694 -0.05831 -0.08041 0.15520  227 PHE D CB    
13067 C CG    . PHE D 226 ? 0.32880 0.40750 0.62276 -0.05434 -0.07810 0.14088  227 PHE D CG    
13068 C CD1   . PHE D 226 ? 0.38011 0.45426 0.66313 -0.04427 -0.07083 0.13256  227 PHE D CD1   
13069 C CD2   . PHE D 226 ? 0.34883 0.41001 0.61337 -0.06090 -0.08388 0.13527  227 PHE D CD2   
13070 C CE1   . PHE D 226 ? 0.34528 0.40232 0.59144 -0.04172 -0.06885 0.11854  227 PHE D CE1   
13071 C CE2   . PHE D 226 ? 0.32822 0.37174 0.55674 -0.05605 -0.08242 0.12128  227 PHE D CE2   
13072 C CZ    . PHE D 226 ? 0.39590 0.43954 0.61635 -0.04686 -0.07476 0.11263  227 PHE D CZ    
13073 N N     . CYS D 227 ? 0.30655 0.40441 0.61791 -0.04267 -0.03254 0.14082  228 CYS D N     
13074 C CA    . CYS D 227 ? 0.27340 0.35943 0.55718 -0.04314 -0.02254 0.13717  228 CYS D CA    
13075 C C     . CYS D 227 ? 0.35219 0.45455 0.65700 -0.04392 -0.00299 0.14429  228 CYS D C     
13076 O O     . CYS D 227 ? 0.27945 0.37588 0.57492 -0.05225 0.00049  0.15035  228 CYS D O     
13077 C CB    . CYS D 227 ? 0.33880 0.41102 0.58827 -0.03249 -0.01699 0.12241  228 CYS D CB    
13078 S SG    . CYS D 227 ? 0.38561 0.43933 0.60768 -0.03355 -0.03649 0.11240  228 CYS D SG    
13079 N N     . GLU D 228 ? 0.31438 0.43586 0.64696 -0.03560 0.01093  0.14342  229 GLU D N     
13080 C CA    . GLU D 228 ? 0.26564 0.40629 0.62219 -0.03638 0.03221  0.14877  229 GLU D CA    
13081 C C     . GLU D 228 ? 0.31081 0.46724 0.70060 -0.05040 0.02696  0.16283  229 GLU D C     
13082 O O     . GLU D 228 ? 0.35836 0.52063 0.75107 -0.05829 0.04140  0.16873  229 GLU D O     
13083 C CB    . GLU D 228 ? 0.30185 0.45999 0.68719 -0.02355 0.04654  0.14362  229 GLU D CB    
13084 C CG    . GLU D 228 ? 0.34659 0.48758 0.69731 -0.01208 0.05276  0.12845  229 GLU D CG    
13085 C CD    . GLU D 228 ? 0.39369 0.54525 0.76907 0.00062  0.06585  0.12170  229 GLU D CD    
13086 O OE1   . GLU D 228 ? 0.32217 0.49508 0.74414 0.00294  0.06893  0.12899  229 GLU D OE1   
13087 O OE2   . GLU D 228 ? 0.30897 0.44711 0.65848 0.00858  0.07233  0.10841  229 GLU D OE2   
13088 N N     . ASN D 229 ? 0.30368 0.46591 0.71594 -0.05535 0.00572  0.16840  230 ASN D N     
13089 C CA    . ASN D 229 ? 0.31741 0.49412 0.76029 -0.07081 -0.00291 0.18059  230 ASN D CA    
13090 C C     . ASN D 229 ? 0.32945 0.48178 0.73766 -0.08433 -0.00866 0.18301  230 ASN D C     
13091 O O     . ASN D 229 ? 0.33577 0.49584 0.75892 -0.09761 -0.00181 0.19191  230 ASN D O     
13092 C CB    . ASN D 229 ? 0.26966 0.45487 0.73733 -0.07302 -0.02770 0.18498  230 ASN D CB    
13093 C CG    . ASN D 229 ? 0.29809 0.50955 0.81280 -0.08661 -0.03516 0.19687  230 ASN D CG    
13094 O OD1   . ASN D 229 ? 0.32456 0.56577 0.88533 -0.08107 -0.02817 0.20057  230 ASN D OD1   
13095 N ND2   . ASN D 229 ? 0.30643 0.50494 0.80767 -0.10341 -0.05001 0.20085  230 ASN D ND2   
13096 N N     . ALA D 230 ? 0.28442 0.40674 0.64774 -0.08129 -0.02096 0.17496  231 ALA D N     
13097 C CA    . ALA D 230 ? 0.30362 0.39833 0.63205 -0.09074 -0.02680 0.17593  231 ALA D CA    
13098 C C     . ALA D 230 ? 0.32151 0.41061 0.63323 -0.09110 -0.00532 0.17896  231 ALA D C     
13099 O O     . ALA D 230 ? 0.35032 0.42827 0.65562 -0.10449 -0.00426 0.18764  231 ALA D O     
13100 C CB    . ALA D 230 ? 0.33853 0.40582 0.62521 -0.08326 -0.04070 0.16403  231 ALA D CB    
13101 N N     . TYR D 231 ? 0.41274 0.50716 0.71443 -0.07756 0.01191  0.17198  232 TYR D N     
13102 C CA    . TYR D 231 ? 0.33846 0.42807 0.62031 -0.07808 0.03310  0.17473  232 TYR D CA    
13103 C C     . TYR D 231 ? 0.36264 0.47376 0.67966 -0.09213 0.04781  0.18750  232 TYR D C     
13104 O O     . TYR D 231 ? 0.39373 0.49090 0.69281 -0.10399 0.05473  0.19633  232 TYR D O     
13105 C CB    . TYR D 231 ? 0.33260 0.42911 0.60368 -0.06234 0.04971  0.16374  232 TYR D CB    
13106 C CG    . TYR D 231 ? 0.36016 0.45108 0.60592 -0.06398 0.07141  0.16648  232 TYR D CG    
13107 C CD1   . TYR D 231 ? 0.39825 0.45846 0.59204 -0.06275 0.06682  0.16554  232 TYR D CD1   
13108 C CD2   . TYR D 231 ? 0.36779 0.48362 0.64104 -0.06744 0.09610  0.17080  232 TYR D CD2   
13109 C CE1   . TYR D 231 ? 0.52526 0.57731 0.69003 -0.06541 0.08521  0.17003  232 TYR D CE1   
13110 C CE2   . TYR D 231 ? 0.49547 0.60463 0.74037 -0.07100 0.11729  0.17378  232 TYR D CE2   
13111 C CZ    . TYR D 231 ? 0.50380 0.57974 0.69212 -0.07052 0.11109  0.17422  232 TYR D CZ    
13112 O OH    . TYR D 231 ? 0.60391 0.67061 0.75858 -0.07457 0.13080  0.17860  232 TYR D OH    
13113 N N     . PHE D 232 ? 0.34389 0.48923 0.71259 -0.09108 0.05278  0.18892  233 PHE D N     
13114 C CA    . PHE D 232 ? 0.34164 0.51471 0.75256 -0.10399 0.06803  0.19945  233 PHE D CA    
13115 C C     . PHE D 232 ? 0.35476 0.52016 0.77299 -0.12471 0.05343  0.21066  233 PHE D C     
13116 O O     . PHE D 232 ? 0.47145 0.64454 0.90152 -0.13997 0.06832  0.22025  233 PHE D O     
13117 C CB    . PHE D 232 ? 0.32712 0.53925 0.79724 -0.09664 0.07121  0.19810  233 PHE D CB    
13118 C CG    . PHE D 232 ? 0.34779 0.57316 0.82248 -0.08013 0.09486  0.18873  233 PHE D CG    
13119 C CD1   . PHE D 232 ? 0.33732 0.56862 0.80332 -0.08259 0.12451  0.18866  233 PHE D CD1   
13120 C CD2   . PHE D 232 ? 0.39768 0.62832 0.88503 -0.06308 0.08798  0.17990  233 PHE D CD2   
13121 C CE1   . PHE D 232 ? 0.48359 0.72608 0.95263 -0.06771 0.14696  0.17792  233 PHE D CE1   
13122 C CE2   . PHE D 232 ? 0.41307 0.65306 0.90535 -0.04813 0.10968  0.16993  233 PHE D CE2   
13123 C CZ    . PHE D 232 ? 0.40833 0.65485 0.89187 -0.05011 0.13932  0.16795  233 PHE D CZ    
13124 N N     . ILE D 233 ? 0.40204 0.55189 0.81304 -0.12696 0.02547  0.20907  234 ILE D N     
13125 C CA    . ILE D 233 ? 0.42492 0.56287 0.83883 -0.14734 0.01075  0.21769  234 ILE D CA    
13126 C C     . ILE D 233 ? 0.50593 0.60608 0.87065 -0.15455 0.01692  0.22157  234 ILE D C     
13127 O O     . ILE D 233 ? 0.48850 0.58465 0.85985 -0.17353 0.02255  0.23236  234 ILE D O     
13128 C CB    . ILE D 233 ? 0.38661 0.51386 0.79838 -0.14788 -0.01998 0.21307  234 ILE D CB    
13129 C CG1   . ILE D 233 ? 0.35658 0.52082 0.81962 -0.14504 -0.02903 0.21347  234 ILE D CG1   
13130 C CG2   . ILE D 233 ? 0.37554 0.47748 0.77330 -0.16736 -0.03506 0.21818  234 ILE D CG2   
13131 C CD1   . ILE D 233 ? 0.32191 0.47525 0.77660 -0.14464 -0.05842 0.20874  234 ILE D CD1   
13132 N N     . LYS D 234 ? 0.46478 0.53665 0.78029 -0.13979 0.01597  0.21340  235 LYS D N     
13133 C CA    . LYS D 234 ? 0.52794 0.56279 0.79581 -0.14404 0.02022  0.21818  235 LYS D CA    
13134 C C     . LYS D 234 ? 0.47446 0.51902 0.74250 -0.15125 0.04869  0.22774  235 LYS D C     
13135 O O     . LYS D 234 ? 0.49639 0.51876 0.74525 -0.16629 0.05378  0.23920  235 LYS D O     
13136 C CB    . LYS D 234 ? 0.46031 0.46862 0.68040 -0.12498 0.01268  0.20665  235 LYS D CB    
13137 C CG    . LYS D 234 ? 0.58980 0.56063 0.76121 -0.12691 0.01618  0.21292  235 LYS D CG    
13138 C CD    . LYS D 234 ? 0.52061 0.46491 0.64858 -0.10887 0.00378  0.20165  235 LYS D CD    
13139 C CE    . LYS D 234 ? 0.58199 0.48590 0.66458 -0.11165 0.00249  0.21067  235 LYS D CE    
13140 N NZ    . LYS D 234 ? 0.57577 0.45307 0.62326 -0.09473 -0.01552 0.19953  235 LYS D NZ    
13141 N N     . ALA D 235 ? 0.48047 0.55660 0.76927 -0.14150 0.06850  0.22308  236 ALA D N     
13142 C CA    . ALA D 235 ? 0.46508 0.55096 0.74981 -0.14738 0.09852  0.22968  236 ALA D CA    
13143 C C     . ALA D 235 ? 0.47802 0.58644 0.80595 -0.17018 0.10990  0.24249  236 ALA D C     
13144 O O     . ALA D 235 ? 0.63589 0.73461 0.94624 -0.18432 0.12880  0.25304  236 ALA D O     
13145 C CB    . ALA D 235 ? 0.44633 0.56024 0.74460 -0.13052 0.11731  0.21864  236 ALA D CB    
13146 N N     . ARG D 236 ? 0.51686 0.65570 0.90085 -0.17486 0.09831  0.24194  237 ARG D N     
13147 C CA    . ARG D 236 ? 0.46504 0.63244 0.88786 -0.18819 0.10786  0.24229  237 ARG D CA    
13148 C C     . ARG D 236 ? 0.47897 0.63387 0.90794 -0.20521 0.08591  0.24516  237 ARG D C     
13149 O O     . ARG D 236 ? 0.56446 0.73238 1.01244 -0.22149 0.09601  0.24788  237 ARG D O     
13150 C CB    . ARG D 236 ? 0.46694 0.68156 0.94554 -0.17540 0.11212  0.23321  237 ARG D CB    
13151 C CG    . ARG D 236 ? 0.42864 0.65916 0.90658 -0.15988 0.13927  0.22756  237 ARG D CG    
13152 C CD    . ARG D 236 ? 0.51979 0.78806 1.04841 -0.14293 0.13848  0.21744  237 ARG D CD    
13153 N NE    . ARG D 236 ? 0.42726 0.70449 0.95000 -0.12700 0.16371  0.20945  237 ARG D NE    
13154 C CZ    . ARG D 236 ? 0.47089 0.77377 1.02899 -0.10926 0.16778  0.19923  237 ARG D CZ    
13155 N NH1   . ARG D 236 ? 0.46027 0.78302 1.06212 -0.10426 0.14760  0.19771  237 ARG D NH1   
13156 N NH2   . ARG D 236 ? 0.47897 0.78444 1.02484 -0.09586 0.19190  0.19015  237 ARG D NH2   
13157 N N     . ASP D 237 ? 0.48551 0.61559 0.89813 -0.20263 0.05753  0.24333  238 ASP D N     
13158 C CA    . ASP D 237 ? 0.56432 0.67847 0.97736 -0.21817 0.03674  0.24398  238 ASP D CA    
13159 C C     . ASP D 237 ? 0.54190 0.60563 0.90221 -0.22849 0.03676  0.25070  238 ASP D C     
13160 O O     . ASP D 237 ? 0.53578 0.56627 0.85582 -0.21822 0.02767  0.25055  238 ASP D O     
13161 C CB    . ASP D 237 ? 0.57920 0.69147 0.99895 -0.21006 0.00657  0.23664  238 ASP D CB    
13162 C CG    . ASP D 237 ? 0.59562 0.70025 1.02338 -0.22548 -0.01431 0.23504  238 ASP D CG    
13163 O OD1   . ASP D 237 ? 0.56644 0.65146 0.98080 -0.24237 -0.00898 0.23963  238 ASP D OD1   
13164 O OD2   . ASP D 237 ? 0.48961 0.60593 0.93454 -0.22102 -0.03612 0.22917  238 ASP D OD2   
13165 N N     . PRO D 238 ? 0.68982 0.74485 1.04805 -0.24801 0.04662  0.25654  239 PRO D N     
13166 C CA    . PRO D 238 ? 0.60669 0.60804 0.91207 -0.25669 0.04551  0.26362  239 PRO D CA    
13167 C C     . PRO D 238 ? 0.73341 0.69732 1.01438 -0.25350 0.01566  0.25845  239 PRO D C     
13168 O O     . PRO D 238 ? 0.63254 0.55040 0.86503 -0.24894 0.01087  0.26174  239 PRO D O     
13169 C CB    . PRO D 238 ? 0.68641 0.69212 1.00606 -0.28045 0.06014  0.26894  239 PRO D CB    
13170 C CG    . PRO D 238 ? 0.64526 0.70870 1.01750 -0.28115 0.07821  0.26594  239 PRO D CG    
13171 C CD    . PRO D 238 ? 0.57248 0.66525 0.97581 -0.26269 0.06055  0.25691  239 PRO D CD    
13172 N N     . LYS D 239 ? 0.58593 0.56776 0.89751 -0.25492 -0.00484 0.24981  240 LYS D N     
13173 C CA    . LYS D 239 ? 0.58842 0.53698 0.87663 -0.25196 -0.03194 0.24234  240 LYS D CA    
13174 C C     . LYS D 239 ? 0.71097 0.63581 0.96396 -0.23206 -0.03938 0.23886  240 LYS D C     
13175 O O     . LYS D 239 ? 0.70649 0.58941 0.92407 -0.22880 -0.05477 0.23462  240 LYS D O     
13176 C CB    . LYS D 239 ? 0.60710 0.58533 0.93300 -0.25451 -0.05114 0.23363  240 LYS D CB    
13177 C CG    . LYS D 239 ? 0.76339 0.71171 1.06564 -0.25144 -0.07811 0.22365  240 LYS D CG    
13178 C CD    . LYS D 239 ? 0.79599 0.77037 1.13039 -0.25839 -0.09633 0.21697  240 LYS D CD    
13179 C CE    . LYS D 239 ? 0.86356 0.80783 1.16994 -0.25550 -0.12117 0.20568  240 LYS D CE    
13180 N NZ    . LYS D 239 ? 1.00958 0.97587 1.34039 -0.26309 -0.13975 0.19985  240 LYS D NZ    
13181 N N     . TYR D 240 ? 0.60947 0.56001 0.87221 -0.21822 -0.02812 0.23962  241 TYR D N     
13182 C CA    . TYR D 240 ? 0.52685 0.46002 0.76138 -0.19984 -0.03527 0.23533  241 TYR D CA    
13183 C C     . TYR D 240 ? 0.57978 0.49844 0.77948 -0.18997 -0.01646 0.24128  241 TYR D C     
13184 O O     . TYR D 240 ? 0.59961 0.52050 0.77978 -0.16856 -0.01575 0.23110  241 TYR D O     
13185 C CB    . TYR D 240 ? 0.47617 0.44685 0.74145 -0.18751 -0.04014 0.22635  241 TYR D CB    
13186 C CG    . TYR D 240 ? 0.51301 0.49121 0.79921 -0.19385 -0.06317 0.21898  241 TYR D CG    
13187 C CD1   . TYR D 240 ? 0.60132 0.55233 0.86162 -0.18809 -0.08415 0.20897  241 TYR D CD1   
13188 C CD2   . TYR D 240 ? 0.46142 0.47347 0.78920 -0.20408 -0.06385 0.22001  241 TYR D CD2   
13189 C CE1   . TYR D 240 ? 0.57901 0.53554 0.85101 -0.19373 -0.10426 0.20094  241 TYR D CE1   
13190 C CE2   . TYR D 240 ? 0.45743 0.47487 0.79753 -0.20863 -0.08613 0.21303  241 TYR D CE2   
13191 C CZ    . TYR D 240 ? 0.50275 0.49184 0.81289 -0.20394 -0.10584 0.20372  241 TYR D CZ    
13192 O OH    . TYR D 240 ? 0.54297 0.53608 0.85986 -0.20905 -0.12709 0.19660  241 TYR D OH    
13193 N N     . LYS D 241 ? 0.59099 0.49448 0.77753 -0.20398 -0.00135 0.25451  242 LYS D N     
13194 C CA    . LYS D 241 ? 0.73292 0.62162 0.88110 -0.19619 0.01664  0.26144  242 LYS D CA    
13195 C C     . LYS D 241 ? 0.71094 0.56053 0.80746 -0.17577 0.00132  0.25352  242 LYS D C     
13196 O O     . LYS D 241 ? 0.68441 0.53629 0.75539 -0.15867 0.00962  0.24902  242 LYS D O     
13197 C CB    . LYS D 241 ? 0.80151 0.67228 0.93553 -0.21560 0.03271  0.27535  242 LYS D CB    
13198 C CG    . LYS D 241 ? 0.83669 0.72137 0.95879 -0.21638 0.06220  0.28465  242 LYS D CG    
13199 C CD    . LYS D 241 ? 1.25010 1.12164 1.36194 -0.23727 0.08020  0.29453  242 LYS D CD    
13200 C CE    . LYS D 241 ? 1.23158 1.12780 1.34123 -0.24076 0.11321  0.30047  242 LYS D CE    
13201 N NZ    . LYS D 241 ? 1.30235 1.18204 1.36477 -0.22385 0.11732  0.30472  242 LYS D NZ    
13202 N N     . ASN D 242 ? 0.66538 0.47983 0.74739 -0.17703 -0.02125 0.25047  243 ASN D N     
13203 C CA    . ASN D 242 ? 0.70794 0.48575 0.74615 -0.15731 -0.03678 0.24232  243 ASN D CA    
13204 C C     . ASN D 242 ? 0.66388 0.44900 0.71293 -0.14374 -0.05643 0.22297  243 ASN D C     
13205 O O     . ASN D 242 ? 0.69965 0.45420 0.72034 -0.13001 -0.07202 0.21422  243 ASN D O     
13206 C CB    . ASN D 242 ? 0.87524 0.59871 0.88057 -0.16697 -0.04524 0.25416  243 ASN D CB    
13207 C CG    . ASN D 242 ? 0.97538 0.69199 0.96865 -0.18282 -0.02384 0.27223  243 ASN D CG    
13208 O OD1   . ASN D 242 ? 0.90648 0.63329 0.88342 -0.17834 -0.00725 0.27983  243 ASN D OD1   
13209 N ND2   . ASN D 242 ? 0.98793 0.69047 0.98849 -0.20057 -0.02207 0.27561  243 ASN D ND2   
13210 N N     . ALA D 243 ? 0.63253 0.45746 0.72169 -0.14689 -0.05577 0.21617  244 ALA D N     
13211 C CA    . ALA D 243 ? 0.55565 0.38854 0.65051 -0.13452 -0.07174 0.19858  244 ALA D CA    
13212 C C     . ALA D 243 ? 0.51587 0.36703 0.60048 -0.11265 -0.06537 0.18775  244 ALA D C     
13213 O O     . ALA D 243 ? 0.57190 0.44281 0.65914 -0.10936 -0.04752 0.19269  244 ALA D O     
13214 C CB    . ALA D 243 ? 0.50429 0.36858 0.64254 -0.14728 -0.07659 0.19711  244 ALA D CB    
13215 N N     . THR D 244 ? 0.53004 0.37463 0.60289 -0.09858 -0.07913 0.17172  245 THR D N     
13216 C CA    . THR D 244 ? 0.46125 0.32741 0.53075 -0.08082 -0.07342 0.16017  245 THR D CA    
13217 C C     . THR D 244 ? 0.43581 0.34058 0.54212 -0.08444 -0.06777 0.15790  245 THR D C     
13218 O O     . THR D 244 ? 0.46361 0.37776 0.59627 -0.09833 -0.07339 0.16258  245 THR D O     
13219 C CB    . THR D 244 ? 0.53699 0.38727 0.58513 -0.06534 -0.08795 0.14307  245 THR D CB    
13220 O OG1   . THR D 244 ? 0.54163 0.39483 0.60449 -0.07116 -0.10020 0.13433  245 THR D OG1   
13221 C CG2   . THR D 244 ? 0.59784 0.40724 0.61344 -0.06038 -0.09685 0.14566  245 THR D CG2   
13222 N N     . ILE D 245 ? 0.52898 0.45524 0.63712 -0.07182 -0.05755 0.15087  246 ILE D N     
13223 C CA    . ILE D 245 ? 0.40866 0.36725 0.55003 -0.07256 -0.05348 0.14838  246 ILE D CA    
13224 C C     . ILE D 245 ? 0.37006 0.32675 0.51746 -0.07477 -0.07122 0.13986  246 ILE D C     
13225 O O     . ILE D 245 ? 0.38868 0.36205 0.56461 -0.08419 -0.07589 0.14449  246 ILE D O     
13226 C CB    . ILE D 245 ? 0.35419 0.32965 0.49197 -0.05807 -0.04032 0.14008  246 ILE D CB    
13227 C CG1   . ILE D 245 ? 0.47103 0.45161 0.60429 -0.05831 -0.02065 0.14871  246 ILE D CG1   
13228 C CG2   . ILE D 245 ? 0.32727 0.32967 0.49688 -0.05707 -0.03867 0.13688  246 ILE D CG2   
13229 C CD1   . ILE D 245 ? 0.39364 0.39428 0.56212 -0.07163 -0.00921 0.16213  246 ILE D CD1   
13230 N N     . LYS D 246 ? 0.38385 0.32020 0.50407 -0.06650 -0.08181 0.12725  247 LYS D N     
13231 C CA    . LYS D 246 ? 0.39838 0.33137 0.51926 -0.06948 -0.09658 0.11774  247 LYS D CA    
13232 C C     . LYS D 246 ? 0.43825 0.35871 0.56705 -0.08618 -0.10871 0.12494  247 LYS D C     
13233 O O     . LYS D 246 ? 0.42262 0.35032 0.56269 -0.09403 -0.11914 0.12261  247 LYS D O     
13234 C CB    . LYS D 246 ? 0.40998 0.32553 0.50251 -0.05712 -0.10291 0.10127  247 LYS D CB    
13235 C CG    . LYS D 246 ? 0.38267 0.31516 0.47219 -0.04400 -0.09512 0.09003  247 LYS D CG    
13236 C CD    . LYS D 246 ? 0.49390 0.41194 0.56035 -0.03292 -0.10200 0.07321  247 LYS D CD    
13237 C CE    . LYS D 246 ? 0.51075 0.44508 0.57366 -0.02054 -0.09409 0.06139  247 LYS D CE    
13238 N NZ    . LYS D 246 ? 0.72223 0.64648 0.76820 -0.00981 -0.10120 0.04424  247 LYS D NZ    
13239 N N     . GLU D 247 ? 0.41293 0.31283 0.53394 -0.09289 -0.10829 0.13386  248 GLU D N     
13240 C CA    . GLU D 247 ? 0.43437 0.32290 0.56592 -0.11149 -0.11897 0.14106  248 GLU D CA    
13241 C C     . GLU D 247 ? 0.47221 0.39288 0.64332 -0.12440 -0.11542 0.15290  248 GLU D C     
13242 O O     . GLU D 247 ? 0.41913 0.34360 0.60595 -0.13819 -0.12869 0.15419  248 GLU D O     
13243 C CB    . GLU D 247 ? 0.51511 0.37175 0.62903 -0.11675 -0.11781 0.14930  248 GLU D CB    
13244 C CG    . GLU D 247 ? 0.50043 0.32050 0.58118 -0.10718 -0.12909 0.13691  248 GLU D CG    
13245 C CD    . GLU D 247 ? 0.66868 0.45366 0.72655 -0.10663 -0.12745 0.14570  248 GLU D CD    
13246 O OE1   . GLU D 247 ? 0.59920 0.38834 0.66257 -0.11429 -0.11528 0.16185  248 GLU D OE1   
13247 O OE2   . GLU D 247 ? 0.66371 0.41591 0.69727 -0.09806 -0.13804 0.13627  248 GLU D OE2   
13248 N N     . VAL D 248 ? 0.41057 0.35563 0.59902 -0.11965 -0.09813 0.16062  249 VAL D N     
13249 C CA    . VAL D 248 ? 0.48092 0.46039 0.71253 -0.12872 -0.09376 0.17052  249 VAL D CA    
13250 C C     . VAL D 248 ? 0.42261 0.42055 0.66806 -0.12418 -0.10446 0.16392  249 VAL D C     
13251 O O     . VAL D 248 ? 0.40553 0.41892 0.67829 -0.13562 -0.11609 0.16915  249 VAL D O     
13252 C CB    . VAL D 248 ? 0.41462 0.41471 0.66007 -0.12295 -0.07034 0.17785  249 VAL D CB    
13253 C CG1   . VAL D 248 ? 0.36525 0.40450 0.66084 -0.12874 -0.06532 0.18574  249 VAL D CG1   
13254 C CG2   . VAL D 248 ? 0.40181 0.38223 0.63123 -0.13105 -0.06001 0.18721  249 VAL D CG2   
13255 N N     . ILE D 249 ? 0.35916 0.35500 0.58497 -0.10829 -0.10159 0.15276  250 ILE D N     
13256 C CA    . ILE D 249 ? 0.34166 0.35048 0.57499 -0.10447 -0.11052 0.14741  250 ILE D CA    
13257 C C     . ILE D 249 ? 0.36121 0.35532 0.58352 -0.11585 -0.13178 0.14332  250 ILE D C     
13258 O O     . ILE D 249 ? 0.41958 0.42785 0.66050 -0.12308 -0.14392 0.14758  250 ILE D O     
13259 C CB    . ILE D 249 ? 0.35186 0.35671 0.56189 -0.08775 -0.10253 0.13485  250 ILE D CB    
13260 C CG1   . ILE D 249 ? 0.29668 0.31880 0.52005 -0.07763 -0.08235 0.13814  250 ILE D CG1   
13261 C CG2   . ILE D 249 ? 0.32400 0.33228 0.53053 -0.08654 -0.11340 0.12823  250 ILE D CG2   
13262 C CD1   . ILE D 249 ? 0.34061 0.35602 0.53785 -0.06253 -0.07334 0.12489  250 ILE D CD1   
13263 N N     . PHE D 250 ? 0.44246 0.40679 0.63350 -0.11727 -0.13724 0.13475  251 PHE D N     
13264 C CA    . PHE D 250 ? 0.37271 0.31918 0.54827 -0.12776 -0.15583 0.12766  251 PHE D CA    
13265 C C     . PHE D 250 ? 0.38437 0.33965 0.58643 -0.14685 -0.16793 0.13897  251 PHE D C     
13266 O O     . PHE D 250 ? 0.46876 0.42646 0.67135 -0.15602 -0.18445 0.13692  251 PHE D O     
13267 C CB    . PHE D 250 ? 0.44761 0.35934 0.58986 -0.12461 -0.15750 0.11675  251 PHE D CB    
13268 C CG    . PHE D 250 ? 0.45528 0.34669 0.57479 -0.13080 -0.17303 0.10348  251 PHE D CG    
13269 C CD1   . PHE D 250 ? 0.55020 0.43905 0.64764 -0.12076 -0.17282 0.08810  251 PHE D CD1   
13270 C CD2   . PHE D 250 ? 0.60307 0.47841 0.72309 -0.14803 -0.18684 0.10541  251 PHE D CD2   
13271 C CE1   . PHE D 250 ? 0.58101 0.45158 0.65538 -0.12706 -0.18476 0.07447  251 PHE D CE1   
13272 C CE2   . PHE D 250 ? 0.60201 0.45721 0.69810 -0.15424 -0.20044 0.09132  251 PHE D CE2   
13273 C CZ    . PHE D 250 ? 0.49722 0.35012 0.56964 -0.14334 -0.19866 0.07569  251 PHE D CZ    
13274 N N     . ASP D 251 ? 0.45299 0.41449 0.67722 -0.15410 -0.15992 0.15106  252 ASP D N     
13275 C CA    . ASP D 251 ? 0.39996 0.37507 0.65606 -0.17362 -0.17043 0.16172  252 ASP D CA    
13276 C C     . ASP D 251 ? 0.37957 0.39356 0.67119 -0.17071 -0.17238 0.16867  252 ASP D C     
13277 O O     . ASP D 251 ? 0.42770 0.45125 0.72853 -0.17754 -0.18663 0.16963  252 ASP D O     
13278 C CB    . ASP D 251 ? 0.41403 0.38678 0.68239 -0.18123 -0.15738 0.17176  252 ASP D CB    
13279 C CG    . ASP D 251 ? 0.52123 0.45516 0.76056 -0.19058 -0.16434 0.16680  252 ASP D CG    
13280 O OD1   . ASP D 251 ? 0.50775 0.41460 0.71693 -0.18911 -0.17730 0.15435  252 ASP D OD1   
13281 O OD2   . ASP D 251 ? 0.52497 0.45472 0.77146 -0.19943 -0.15577 0.17471  252 ASP D OD2   
13282 N N     . MET D 252 ? 0.38674 0.42125 0.69458 -0.15739 -0.15719 0.17238  253 MET D N     
13283 C CA    . MET D 252 ? 0.36839 0.43701 0.71299 -0.15311 -0.15959 0.17950  253 MET D CA    
13284 C C     . MET D 252 ? 0.34363 0.40741 0.67252 -0.15324 -0.18055 0.17464  253 MET D C     
13285 O O     . MET D 252 ? 0.38170 0.46213 0.73037 -0.15537 -0.19148 0.18050  253 MET D O     
13286 C CB    . MET D 252 ? 0.38321 0.46556 0.73510 -0.13480 -0.13924 0.17922  253 MET D CB    
13287 C CG    . MET D 252 ? 0.36142 0.45860 0.73612 -0.13339 -0.11635 0.18608  253 MET D CG    
13288 S SD    . MET D 252 ? 0.37060 0.47237 0.73562 -0.11114 -0.09143 0.18004  253 MET D SD    
13289 C CE    . MET D 252 ? 0.28710 0.41253 0.68171 -0.10098 -0.09905 0.18162  253 MET D CE    
13290 N N     . TYR D 253 ? 0.39996 0.43947 0.69006 -0.15045 -0.18535 0.16345  254 TYR D N     
13291 C CA    . TYR D 253 ? 0.41291 0.44749 0.68415 -0.15108 -0.20204 0.15919  254 TYR D CA    
13292 C C     . TYR D 253 ? 0.44006 0.45570 0.68650 -0.16355 -0.21915 0.15369  254 TYR D C     
13293 O O     . TYR D 253 ? 0.46484 0.47363 0.68956 -0.16556 -0.23240 0.15021  254 TYR D O     
13294 C CB    . TYR D 253 ? 0.38039 0.39885 0.61581 -0.13781 -0.19234 0.14686  254 TYR D CB    
13295 C CG    . TYR D 253 ? 0.36799 0.40611 0.62497 -0.12257 -0.17611 0.15204  254 TYR D CG    
13296 C CD1   . TYR D 253 ? 0.30738 0.35050 0.57414 -0.11335 -0.15520 0.15198  254 TYR D CD1   
13297 C CD2   . TYR D 253 ? 0.33341 0.38391 0.60144 -0.11811 -0.18240 0.15793  254 TYR D CD2   
13298 C CE1   . TYR D 253 ? 0.37919 0.43947 0.66557 -0.10029 -0.14007 0.15517  254 TYR D CE1   
13299 C CE2   . TYR D 253 ? 0.29818 0.36385 0.58749 -0.10412 -0.16761 0.16191  254 TYR D CE2   
13300 C CZ    . TYR D 253 ? 0.40173 0.47283 0.70064 -0.09543 -0.14610 0.15951  254 TYR D CZ    
13301 O OH    . TYR D 253 ? 0.36605 0.45090 0.68488 -0.08202 -0.13107 0.16160  254 TYR D OH    
13302 N N     . LYS D 254 ? 0.40728 0.41395 0.65621 -0.17282 -0.21865 0.15346  255 LYS D N     
13303 C CA    . LYS D 254 ? 0.47039 0.46808 0.70935 -0.18547 -0.23483 0.15132  255 LYS D CA    
13304 C C     . LYS D 254 ? 0.52780 0.55364 0.79898 -0.18765 -0.24421 0.16300  255 LYS D C     
13305 O O     . LYS D 254 ? 0.49194 0.51296 0.75318 -0.19725 -0.26066 0.16150  255 LYS D O     
13306 C CB    . LYS D 254 ? 0.48209 0.46445 0.72080 -0.19560 -0.23141 0.14956  255 LYS D CB    
13307 C CG    . LYS D 254 ? 0.45583 0.40356 0.66009 -0.19382 -0.22595 0.13756  255 LYS D CG    
13308 C CD    . LYS D 254 ? 0.51005 0.43890 0.71376 -0.20395 -0.22337 0.13804  255 LYS D CD    
13309 C CE    . LYS D 254 ? 0.66071 0.55406 0.83477 -0.19854 -0.21645 0.12897  255 LYS D CE    
13310 N NZ    . LYS D 254 ? 0.70581 0.57641 0.87748 -0.20756 -0.21314 0.13165  255 LYS D NZ    
13311 N N     . TYR D 255 ? 0.40909 0.46371 0.71891 -0.17853 -0.23414 0.17380  256 TYR D N     
13312 C CA    . TYR D 255 ? 0.41291 0.49604 0.76104 -0.17920 -0.24129 0.18473  256 TYR D CA    
13313 C C     . TYR D 255 ? 0.48834 0.58366 0.84438 -0.16703 -0.24528 0.19046  256 TYR D C     
13314 O O     . TYR D 255 ? 0.40585 0.52828 0.80281 -0.15953 -0.24120 0.19991  256 TYR D O     
13315 C CB    . TYR D 255 ? 0.40255 0.50968 0.79366 -0.17975 -0.22538 0.19184  256 TYR D CB    
13316 C CG    . TYR D 255 ? 0.47103 0.55972 0.84830 -0.19266 -0.22085 0.18688  256 TYR D CG    
13317 C CD1   . TYR D 255 ? 0.55180 0.62666 0.91483 -0.20747 -0.23677 0.18253  256 TYR D CD1   
13318 C CD2   . TYR D 255 ? 0.45212 0.53350 0.82703 -0.19031 -0.20107 0.18640  256 TYR D CD2   
13319 C CE1   . TYR D 255 ? 0.53810 0.59170 0.88721 -0.21926 -0.23279 0.17778  256 TYR D CE1   
13320 C CE2   . TYR D 255 ? 0.58317 0.64221 0.94226 -0.20210 -0.19755 0.18319  256 TYR D CE2   
13321 C CZ    . TYR D 255 ? 0.54306 0.58767 0.88998 -0.21631 -0.21336 0.17873  256 TYR D CZ    
13322 O OH    . TYR D 255 ? 0.60407 0.62294 0.93497 -0.22777 -0.20964 0.17549  256 TYR D OH    
13323 N N     . ALA D 256 ? 0.48200 0.55578 0.79793 -0.16523 -0.25250 0.18402  257 ALA D N     
13324 C CA    . ALA D 256 ? 0.51403 0.59104 0.82649 -0.15753 -0.26040 0.18929  257 ALA D CA    
13325 C C     . ALA D 256 ? 0.51805 0.56657 0.77714 -0.16486 -0.27319 0.18029  257 ALA D C     
13326 O O     . ALA D 256 ? 0.48254 0.50996 0.71000 -0.17209 -0.27183 0.16807  257 ALA D O     
13327 C CB    . ALA D 256 ? 0.39843 0.48464 0.72524 -0.14223 -0.24377 0.19141  257 ALA D CB    
13328 N N     . ASP D 257 ? 0.46353 0.51049 0.71222 -0.16288 -0.28495 0.18613  258 ASP D N     
13329 C CA    . ASP D 257 ? 0.46962 0.49101 0.66599 -0.16980 -0.29514 0.17869  258 ASP D CA    
13330 C C     . ASP D 257 ? 0.46054 0.47360 0.63682 -0.16160 -0.28672 0.17651  258 ASP D C     
13331 O O     . ASP D 257 ? 0.50632 0.49764 0.63586 -0.16772 -0.29038 0.16773  258 ASP D O     
13332 C CB    . ASP D 257 ? 0.58921 0.61114 0.78060 -0.17672 -0.31655 0.18730  258 ASP D CB    
13333 C CG    . ASP D 257 ? 0.63122 0.66180 0.84036 -0.18673 -0.32716 0.18812  258 ASP D CG    
13334 O OD1   . ASP D 257 ? 0.65212 0.66694 0.83690 -0.19654 -0.32696 0.17618  258 ASP D OD1   
13335 O OD2   . ASP D 257 ? 0.52455 0.57806 0.77370 -0.18451 -0.33524 0.19987  258 ASP D OD2   
13336 N N     . ALA D 258 ? 0.51637 0.54642 0.72635 -0.14847 -0.27474 0.18341  259 ALA D N     
13337 C CA    . ALA D 258 ? 0.44831 0.47280 0.64474 -0.14018 -0.26683 0.18237  259 ALA D CA    
13338 C C     . ALA D 258 ? 0.37934 0.42564 0.62129 -0.12565 -0.25015 0.18725  259 ALA D C     
13339 O O     . ALA D 258 ? 0.40782 0.47368 0.69032 -0.12253 -0.24627 0.19334  259 ALA D O     
13340 C CB    . ALA D 258 ? 0.44045 0.45637 0.61970 -0.14065 -0.28068 0.19235  259 ALA D CB    
13341 N N     . LEU D 259 ? 0.38980 0.42884 0.61924 -0.11579 -0.23457 0.18193  260 LEU D N     
13342 C CA    . LEU D 259 ? 0.35293 0.40662 0.61692 -0.10001 -0.21414 0.18395  260 LEU D CA    
13343 C C     . LEU D 259 ? 0.38138 0.42511 0.63593 -0.09020 -0.20887 0.18708  260 LEU D C     
13344 O O     . LEU D 259 ? 0.38634 0.40820 0.59821 -0.09567 -0.21207 0.18235  260 LEU D O     
13345 C CB    . LEU D 259 ? 0.32009 0.37040 0.57574 -0.09610 -0.19104 0.16920  260 LEU D CB    
13346 C CG    . LEU D 259 ? 0.34360 0.37141 0.55303 -0.09573 -0.17927 0.15203  260 LEU D CG    
13347 C CD1   . LEU D 259 ? 0.31108 0.33586 0.51764 -0.08343 -0.16205 0.14818  260 LEU D CD1   
13348 C CD2   . LEU D 259 ? 0.36693 0.39110 0.56857 -0.09654 -0.16892 0.14045  260 LEU D CD2   
13349 N N     . THR D 260 ? 0.41254 0.47171 0.70774 -0.07649 -0.20045 0.19510  261 THR D N     
13350 C CA    . THR D 260 ? 0.35688 0.40510 0.64804 -0.06466 -0.18776 0.19469  261 THR D CA    
13351 C C     . THR D 260 ? 0.37049 0.42837 0.68071 -0.05321 -0.16088 0.18452  261 THR D C     
13352 O O     . THR D 260 ? 0.40889 0.48829 0.75297 -0.05060 -0.15517 0.18608  261 THR D O     
13353 C CB    . THR D 260 ? 0.43451 0.48830 0.75632 -0.05631 -0.20178 0.21256  261 THR D CB    
13354 O OG1   . THR D 260 ? 0.44411 0.52883 0.82114 -0.05113 -0.20603 0.22108  261 THR D OG1   
13355 C CG2   . THR D 260 ? 0.38032 0.41792 0.67184 -0.06725 -0.22840 0.22304  261 THR D CG2   
13356 N N     . MET D 261 ? 0.30372 0.34581 0.59050 -0.04795 -0.14412 0.17363  262 MET D N     
13357 C CA    . MET D 261 ? 0.35360 0.40254 0.64842 -0.03946 -0.12017 0.16138  262 MET D CA    
13358 C C     . MET D 261 ? 0.49125 0.52844 0.78247 -0.02964 -0.10549 0.15612  262 MET D C     
13359 O O     . MET D 261 ? 0.39988 0.41668 0.65965 -0.03434 -0.10761 0.15274  262 MET D O     
13360 C CB    . MET D 261 ? 0.31099 0.35292 0.57221 -0.04676 -0.11406 0.14640  262 MET D CB    
13361 C CG    . MET D 261 ? 0.35418 0.40038 0.61643 -0.03809 -0.09146 0.13370  262 MET D CG    
13362 S SD    . MET D 261 ? 0.43816 0.47357 0.66027 -0.04375 -0.08731 0.11625  262 MET D SD    
13363 C CE    . MET D 261 ? 0.40305 0.44450 0.63338 -0.05367 -0.10224 0.12484  262 MET D CE    
13364 N N     . SER D 262 ? 0.38172 0.43096 0.70423 -0.01725 -0.08964 0.15470  263 SER D N     
13365 C CA    . SER D 262 ? 0.41524 0.45284 0.73026 -0.00888 -0.07106 0.14367  263 SER D CA    
13366 C C     . SER D 262 ? 0.40651 0.44528 0.69835 -0.01084 -0.05606 0.12638  263 SER D C     
13367 O O     . SER D 262 ? 0.33474 0.38915 0.64137 -0.00727 -0.04668 0.12397  263 SER D O     
13368 C CB    . SER D 262 ? 0.36799 0.41596 0.72502 0.00591  -0.06017 0.14787  263 SER D CB    
13369 O OG    . SER D 262 ? 0.36054 0.39546 0.70612 0.01235  -0.04129 0.13411  263 SER D OG    
13370 N N     . ALA D 263 ? 0.34801 0.37085 0.60364 -0.01688 -0.05416 0.11477  264 ALA D N     
13371 C CA    . ALA D 263 ? 0.32742 0.35219 0.56278 -0.01708 -0.04223 0.09798  264 ALA D CA    
13372 C C     . ALA D 263 ? 0.33676 0.36275 0.57962 -0.00722 -0.02283 0.08735  264 ALA D C     
13373 O O     . ALA D 263 ? 0.29524 0.32352 0.52168 -0.00619 -0.01349 0.07335  264 ALA D O     
13374 C CB    . ALA D 263 ? 0.36609 0.37796 0.56506 -0.02654 -0.04639 0.08732  264 ALA D CB    
13375 N N     . LYS D 264 ? 0.26699 0.29076 0.53411 0.00056  -0.01760 0.09335  265 LYS D N     
13376 C CA    . LYS D 264 ? 0.26201 0.28589 0.53891 0.01043  0.00148  0.08291  265 LYS D CA    
13377 C C     . LYS D 264 ? 0.36882 0.41222 0.66694 0.01756  0.01224  0.08356  265 LYS D C     
13378 O O     . LYS D 264 ? 0.25703 0.30173 0.56221 0.02580  0.02952  0.07416  265 LYS D O     
13379 C CB    . LYS D 264 ? 0.33774 0.34848 0.63364 0.01693  0.00290  0.08901  265 LYS D CB    
13380 C CG    . LYS D 264 ? 0.30125 0.28964 0.57439 0.00818  -0.00722 0.09147  265 LYS D CG    
13381 C CD    . LYS D 264 ? 0.32014 0.29236 0.61342 0.01505  -0.01029 0.10315  265 LYS D CD    
13382 C CE    . LYS D 264 ? 0.32623 0.28673 0.62739 0.02400  0.00854  0.09065  265 LYS D CE    
13383 N NZ    . LYS D 264 ? 0.51976 0.46107 0.84310 0.03290  0.00503  0.10267  265 LYS D NZ    
13384 N N     . LYS D 265 ? 0.25143 0.30884 0.55876 0.01338  0.00332  0.09403  266 LYS D N     
13385 C CA    . LYS D 265 ? 0.23949 0.31491 0.56356 0.01692  0.01460  0.09546  266 LYS D CA    
13386 C C     . LYS D 265 ? 0.25837 0.33329 0.55192 0.01053  0.01449  0.08895  266 LYS D C     
13387 O O     . LYS D 265 ? 0.29292 0.35986 0.55934 0.01212  0.02233  0.07462  266 LYS D O     
13388 C CB    . LYS D 265 ? 0.26697 0.35992 0.62870 0.01594  0.00578  0.11270  266 LYS D CB    
13389 C CG    . LYS D 265 ? 0.52678 0.61854 0.91699 0.02133  -0.00356 0.12288  266 LYS D CG    
13390 C CD    . LYS D 265 ? 0.27310 0.35975 0.67805 0.03435  0.01313  0.11544  266 LYS D CD    
13391 C CE    . LYS D 265 ? 0.55455 0.64613 1.00049 0.04266  0.00436  0.12889  266 LYS D CE    
13392 N NZ    . LYS D 265 ? 0.63024 0.70293 1.05968 0.03669  -0.01765 0.13798  266 LYS D NZ    
13393 N N     . ASP D 266 ? 0.23300 0.31529 0.53115 0.00320  0.00400  0.09941  267 ASP D N     
13394 C CA    . ASP D 266 ? 0.31714 0.39643 0.58912 -0.00158 0.00404  0.09534  267 ASP D CA    
13395 C C     . ASP D 266 ? 0.33592 0.39965 0.57059 -0.00392 -0.00340 0.08298  267 ASP D C     
13396 O O     . ASP D 266 ? 0.29765 0.35785 0.50962 -0.00258 0.00101  0.07538  267 ASP D O     
13397 C CB    . ASP D 266 ? 0.34770 0.43404 0.63267 -0.01065 -0.00716 0.10907  267 ASP D CB    
13398 C CG    . ASP D 266 ? 0.39041 0.49528 0.70578 -0.00971 0.00590  0.11771  267 ASP D CG    
13399 O OD1   . ASP D 266 ? 0.33244 0.44526 0.66206 -0.00068 0.02295  0.11340  267 ASP D OD1   
13400 O OD2   . ASP D 266 ? 0.35624 0.46744 0.68136 -0.01858 0.00040  0.12770  267 ASP D OD2   
13401 N N     . PRO D 267 ? 0.30936 0.36412 0.53582 -0.00754 -0.01443 0.08062  268 PRO D N     
13402 C CA    . PRO D 267 ? 0.27099 0.31523 0.46594 -0.00931 -0.01787 0.06626  268 PRO D CA    
13403 C C     . PRO D 267 ? 0.30063 0.34318 0.48503 -0.00310 -0.00494 0.05102  268 PRO D C     
13404 O O     . PRO D 267 ? 0.24098 0.27853 0.40446 -0.00479 -0.00742 0.03795  268 PRO D O     
13405 C CB    . PRO D 267 ? 0.32586 0.36220 0.51677 -0.01690 -0.03101 0.06948  268 PRO D CB    
13406 C CG    . PRO D 267 ? 0.30049 0.34267 0.51533 -0.02062 -0.04062 0.08722  268 PRO D CG    
13407 C CD    . PRO D 267 ? 0.25139 0.30583 0.49457 -0.01242 -0.02744 0.09260  268 PRO D CD    
13408 N N     . LEU D 268 ? 0.27712 0.32469 0.47668 0.00361  0.00899  0.05105  269 LEU D N     
13409 C CA    . LEU D 268 ? 0.26614 0.31234 0.45325 0.00914  0.02202  0.03531  269 LEU D CA    
13410 C C     . LEU D 268 ? 0.28645 0.32343 0.46691 0.00678  0.02242  0.02431  269 LEU D C     
13411 O O     . LEU D 268 ? 0.30585 0.34160 0.46778 0.00654  0.02531  0.00834  269 LEU D O     
13412 C CB    . LEU D 268 ? 0.24431 0.29198 0.40581 0.01029  0.02080  0.02663  269 LEU D CB    
13413 C CG    . LEU D 268 ? 0.35682 0.40987 0.52125 0.01167  0.02407  0.03774  269 LEU D CG    
13414 C CD1   . LEU D 268 ? 0.33641 0.38493 0.47524 0.01094  0.01490  0.03549  269 LEU D CD1   
13415 C CD2   . LEU D 268 ? 0.31305 0.37090 0.48057 0.01776  0.04227  0.03350  269 LEU D CD2   
13416 N N     . LEU D 269 ? 0.27071 0.30104 0.46652 0.00445  0.01911  0.03321  270 LEU D N     
13417 C CA    . LEU D 269 ? 0.27332 0.29112 0.46100 -0.00029 0.01950  0.02565  270 LEU D CA    
13418 C C     . LEU D 269 ? 0.30676 0.31570 0.51217 0.00536  0.03037  0.02630  270 LEU D C     
13419 O O     . LEU D 269 ? 0.29361 0.30797 0.52199 0.01363  0.03630  0.03417  270 LEU D O     
13420 C CB    . LEU D 269 ? 0.27854 0.28932 0.46122 -0.00929 0.00524  0.03566  270 LEU D CB    
13421 C CG    . LEU D 269 ? 0.40966 0.42648 0.57626 -0.01458 -0.00573 0.03463  270 LEU D CG    
13422 C CD1   . LEU D 269 ? 0.30898 0.31663 0.46711 -0.02442 -0.01776 0.04251  270 LEU D CD1   
13423 C CD2   . LEU D 269 ? 0.28037 0.30141 0.42759 -0.01471 -0.00115 0.01513  270 LEU D CD2   
13424 N N     . ASN D 270 ? 0.36106 0.35575 0.55670 0.00047  0.03376  0.01719  271 ASN D N     
13425 C CA    . ASN D 270 ? 0.35354 0.33242 0.56361 0.00456  0.04212  0.01831  271 ASN D CA    
13426 C C     . ASN D 270 ? 0.30006 0.26290 0.51508 -0.00013 0.03146  0.03442  271 ASN D C     
13427 O O     . ASN D 270 ? 0.32636 0.27429 0.55823 0.00574  0.03503  0.04081  271 ASN D O     
13428 C CB    . ASN D 270 ? 0.29871 0.26816 0.49399 0.00088  0.05352  -0.00242 271 ASN D CB    
13429 C CG    . ASN D 270 ? 0.46506 0.44986 0.64984 0.00460  0.06094  -0.01866 271 ASN D CG    
13430 O OD1   . ASN D 270 ? 0.30153 0.29357 0.46718 -0.00174 0.05786  -0.03137 271 ASN D OD1   
13431 N ND2   . ASN D 270 ? 0.32076 0.31137 0.51795 0.01509  0.07050  -0.01812 271 ASN D ND2   
13432 N N     . ILE D 271 ? 0.29755 0.26209 0.49696 -0.00991 0.01820  0.04091  272 ILE D N     
13433 C CA    . ILE D 271 ? 0.31013 0.25971 0.50648 -0.01635 0.00560  0.05726  272 ILE D CA    
13434 C C     . ILE D 271 ? 0.45188 0.41233 0.63404 -0.02409 -0.00811 0.06241  272 ILE D C     
13435 O O     . ILE D 271 ? 0.36119 0.33485 0.53112 -0.02631 -0.00616 0.05009  272 ILE D O     
13436 C CB    . ILE D 271 ? 0.33201 0.25809 0.50886 -0.02663 0.01047  0.05128  272 ILE D CB    
13437 C CG1   . ILE D 271 ? 0.35661 0.26148 0.53082 -0.03091 -0.00180 0.07175  272 ILE D CG1   
13438 C CG2   . ILE D 271 ? 0.33270 0.26546 0.48237 -0.03938 0.01233  0.03583  272 ILE D CG2   
13439 C CD1   . ILE D 271 ? 0.43528 0.33246 0.64107 -0.01652 -0.00445 0.08668  272 ILE D CD1   
13440 N N     . GLY D 272 ? 0.36105 0.31472 0.54420 -0.02779 -0.02319 0.08040  273 GLY D N     
13441 C CA    . GLY D 272 ? 0.30518 0.26676 0.47345 -0.03593 -0.03656 0.08423  273 GLY D CA    
13442 C C     . GLY D 272 ? 0.36808 0.33794 0.55622 -0.03286 -0.05232 0.10285  273 GLY D C     
13443 O O     . GLY D 272 ? 0.34521 0.32823 0.56466 -0.02216 -0.04971 0.10823  273 GLY D O     
13444 N N     . GLY D 273 ? 0.32221 0.28558 0.49220 -0.04328 -0.06843 0.11190  274 GLY D N     
13445 C CA    . GLY D 273 ? 0.31806 0.29141 0.50359 -0.04352 -0.08603 0.12718  274 GLY D CA    
13446 C C     . GLY D 273 ? 0.32393 0.29504 0.47939 -0.05678 -0.09783 0.12443  274 GLY D C     
13447 O O     . GLY D 273 ? 0.37042 0.33189 0.49396 -0.06508 -0.09201 0.11181  274 GLY D O     
13448 N N     . LEU D 274 ? 0.32780 0.30854 0.49514 -0.05921 -0.11409 0.13529  275 LEU D N     
13449 C CA    . LEU D 274 ? 0.41467 0.39175 0.55390 -0.07179 -0.12574 0.13146  275 LEU D CA    
13450 C C     . LEU D 274 ? 0.38716 0.36881 0.53810 -0.07683 -0.14877 0.14845  275 LEU D C     
13451 O O     . LEU D 274 ? 0.38456 0.38291 0.57447 -0.06964 -0.15309 0.15879  275 LEU D O     
13452 C CB    . LEU D 274 ? 0.36080 0.34755 0.49775 -0.07067 -0.11722 0.11629  275 LEU D CB    
13453 C CG    . LEU D 274 ? 0.42118 0.40179 0.52996 -0.08202 -0.12720 0.10893  275 LEU D CG    
13454 C CD1   . LEU D 274 ? 0.37242 0.33786 0.44224 -0.09056 -0.12297 0.09750  275 LEU D CD1   
13455 C CD2   . LEU D 274 ? 0.38408 0.37243 0.49791 -0.07788 -0.12065 0.09771  275 LEU D CD2   
13456 N N     . VAL D 275 ? 0.37551 0.34340 0.49254 -0.08993 -0.16311 0.15044  276 VAL D N     
13457 C CA    . VAL D 275 ? 0.38736 0.35885 0.50485 -0.09884 -0.18654 0.16076  276 VAL D CA    
13458 C C     . VAL D 275 ? 0.42007 0.38766 0.51015 -0.10860 -0.18585 0.14478  276 VAL D C     
13459 O O     . VAL D 275 ? 0.41156 0.36674 0.46784 -0.11275 -0.17445 0.12977  276 VAL D O     
13460 C CB    . VAL D 275 ? 0.42475 0.38008 0.51828 -0.10723 -0.20549 0.17507  276 VAL D CB    
13461 C CG1   . VAL D 275 ? 0.44404 0.40323 0.53347 -0.11837 -0.23171 0.18336  276 VAL D CG1   
13462 C CG2   . VAL D 275 ? 0.47479 0.42931 0.59512 -0.09573 -0.20719 0.19151  276 VAL D CG2   
13463 N N     . ALA D 276 ? 0.38739 0.36560 0.49411 -0.11219 -0.19718 0.14715  277 ALA D N     
13464 C CA    . ALA D 276 ? 0.45183 0.42157 0.53169 -0.12260 -0.20124 0.13385  277 ALA D CA    
13465 C C     . ALA D 276 ? 0.42190 0.39460 0.50715 -0.13398 -0.22639 0.14457  277 ALA D C     
13466 O O     . ALA D 276 ? 0.41906 0.40973 0.54479 -0.13083 -0.23563 0.15904  277 ALA D O     
13467 C CB    . ALA D 276 ? 0.41342 0.38920 0.50585 -0.11573 -0.18608 0.12119  277 ALA D CB    
13468 N N     . ILE D 277 ? 0.50364 0.45996 0.54895 -0.14766 -0.23726 0.13648  278 ILE D N     
13469 C CA    . ILE D 277 ? 0.46647 0.42275 0.50942 -0.16117 -0.26311 0.14411  278 ILE D CA    
13470 C C     . ILE D 277 ? 0.56802 0.51433 0.59452 -0.16949 -0.26281 0.12737  278 ILE D C     
13471 O O     . ILE D 277 ? 0.47770 0.40852 0.47165 -0.16948 -0.24921 0.10911  278 ILE D O     
13472 C CB    . ILE D 277 ? 0.50608 0.44768 0.51040 -0.17178 -0.27986 0.15100  278 ILE D CB    
13473 C CG1   . ILE D 277 ? 0.54151 0.48934 0.56490 -0.16179 -0.28080 0.16935  278 ILE D CG1   
13474 C CG2   . ILE D 277 ? 0.53882 0.47546 0.53519 -0.18186 -0.29648 0.15426  278 ILE D CG2   
13475 C CD1   . ILE D 277 ? 0.66275 0.59235 0.64558 -0.17063 -0.29477 0.17835  278 ILE D CD1   
13476 N N     . ARG D 278 ? 0.50029 0.45276 0.54908 -0.17200 -0.26989 0.13204  279 ARG D N     
13477 C CA    . ARG D 278 ? 0.58743 0.52857 0.62691 -0.17628 -0.26580 0.11763  279 ARG D CA    
13478 C C     . ARG D 278 ? 0.51943 0.43604 0.50760 -0.18663 -0.27025 0.10217  279 ARG D C     
13479 O O     . ARG D 278 ? 0.57815 0.48014 0.54163 -0.18580 -0.25938 0.08367  279 ARG D O     
13480 C CB    . ARG D 278 ? 0.50102 0.45439 0.57570 -0.17879 -0.27298 0.12766  279 ARG D CB    
13481 C CG    . ARG D 278 ? 0.53126 0.47294 0.60345 -0.18294 -0.26897 0.11637  279 ARG D CG    
13482 C CD    . ARG D 278 ? 0.69230 0.64969 0.80184 -0.18721 -0.27619 0.12886  279 ARG D CD    
13483 N NE    . ARG D 278 ? 0.72215 0.66864 0.83417 -0.19254 -0.27300 0.12164  279 ARG D NE    
13484 C CZ    . ARG D 278 ? 0.79725 0.75664 0.94210 -0.19756 -0.27568 0.13071  279 ARG D CZ    
13485 N NH1   . ARG D 278 ? 0.64574 0.63201 0.82688 -0.19645 -0.28070 0.14595  279 ARG D NH1   
13486 N NH2   . ARG D 278 ? 0.78751 0.73187 0.92934 -0.20396 -0.27297 0.12393  279 ARG D NH2   
13487 N N     . ASP D 279 ? 0.56054 0.47271 0.53276 -0.19595 -0.28562 0.10858  280 ASP D N     
13488 C CA    . ASP D 279 ? 0.77067 0.66016 0.69284 -0.20637 -0.28868 0.09353  280 ASP D CA    
13489 C C     . ASP D 279 ? 0.67174 0.55653 0.56863 -0.21542 -0.30381 0.10341  280 ASP D C     
13490 O O     . ASP D 279 ? 0.78691 0.65326 0.63993 -0.22519 -0.30616 0.09146  280 ASP D O     
13491 C CB    . ASP D 279 ? 0.81854 0.69818 0.74026 -0.21201 -0.29168 0.08257  280 ASP D CB    
13492 C CG    . ASP D 279 ? 0.87748 0.77196 0.83610 -0.21563 -0.30559 0.09800  280 ASP D CG    
13493 O OD1   . ASP D 279 ? 0.78559 0.69477 0.76074 -0.21580 -0.31664 0.11517  280 ASP D OD1   
13494 O OD2   . ASP D 279 ? 1.04632 0.93757 1.01856 -0.21837 -0.30531 0.09274  280 ASP D OD2   
13495 N N     . ASN D 280 ? 0.68912 0.58878 0.61134 -0.21211 -0.31375 0.12416  281 ASN D N     
13496 C CA    . ASN D 280 ? 0.72122 0.61454 0.62017 -0.22009 -0.33019 0.13533  281 ASN D CA    
13497 C C     . ASN D 280 ? 0.73526 0.61393 0.59231 -0.22197 -0.32281 0.13301  281 ASN D C     
13498 O O     . ASN D 280 ? 0.73415 0.61998 0.60596 -0.21432 -0.31975 0.14485  281 ASN D O     
13499 C CB    . ASN D 280 ? 0.68371 0.59818 0.62957 -0.21409 -0.34337 0.15742  281 ASN D CB    
13500 C CG    . ASN D 280 ? 0.70923 0.61746 0.63546 -0.22241 -0.36395 0.16859  281 ASN D CG    
13501 O OD1   . ASN D 280 ? 0.81904 0.70827 0.69837 -0.22889 -0.36568 0.16757  281 ASN D OD1   
13502 N ND2   . ASN D 280 ? 0.73933 0.66373 0.70045 -0.22298 -0.37962 0.17905  281 ASN D ND2   
13503 N N     . GLU D 281 ? 0.80647 0.66411 0.61031 -0.23276 -0.31907 0.11737  282 GLU D N     
13504 C CA    . GLU D 281 ? 0.84491 0.68823 0.60533 -0.23671 -0.30783 0.11209  282 GLU D CA    
13505 C C     . GLU D 281 ? 0.89062 0.72757 0.63399 -0.24148 -0.32140 0.13255  282 GLU D C     
13506 O O     . GLU D 281 ? 0.77749 0.60679 0.49978 -0.24184 -0.31308 0.13656  282 GLU D O     
13507 C CB    . GLU D 281 ? 1.03199 0.85633 0.74250 -0.24659 -0.29716 0.08797  282 GLU D CB    
13508 C CG    . GLU D 281 ? 1.00146 0.81563 0.67477 -0.24927 -0.27694 0.07525  282 GLU D CG    
13509 C CD    . GLU D 281 ? 1.12178 0.92118 0.75372 -0.25645 -0.26271 0.04842  282 GLU D CD    
13510 O OE1   . GLU D 281 ? 1.12956 0.92082 0.74772 -0.26292 -0.27250 0.04312  282 GLU D OE1   
13511 O OE2   . GLU D 281 ? 1.34422 1.14129 0.95933 -0.25535 -0.24103 0.03150  282 GLU D OE2   
13512 N N     . GLU D 282 ? 0.78644 0.62571 0.53885 -0.24521 -0.34236 0.14559  283 GLU D N     
13513 C CA    . GLU D 282 ? 0.89450 0.72714 0.63432 -0.24800 -0.35711 0.16549  283 GLU D CA    
13514 C C     . GLU D 282 ? 0.78694 0.63442 0.57203 -0.23340 -0.35694 0.18339  283 GLU D C     
13515 O O     . GLU D 282 ? 0.79623 0.63227 0.56231 -0.23280 -0.35559 0.19401  283 GLU D O     
13516 C CB    . GLU D 282 ? 0.85620 0.69079 0.59949 -0.25446 -0.38081 0.17343  283 GLU D CB    
13517 C CG    . GLU D 282 ? 1.05852 0.88906 0.79804 -0.25432 -0.39847 0.19506  283 GLU D CG    
13518 C CD    . GLU D 282 ? 1.25175 1.08313 0.98737 -0.26220 -0.42333 0.20139  283 GLU D CD    
13519 O OE1   . GLU D 282 ? 1.24281 1.08099 0.98687 -0.26707 -0.42724 0.19028  283 GLU D OE1   
13520 O OE2   . GLU D 282 ? 1.23318 1.05769 0.95673 -0.26342 -0.43948 0.21748  283 GLU D OE2   
13521 N N     . ILE D 283 ? 0.77840 0.65034 0.62333 -0.22149 -0.35698 0.18673  284 ILE D N     
13522 C CA    . ILE D 283 ? 0.70147 0.58921 0.59298 -0.20589 -0.35340 0.20096  284 ILE D CA    
13523 C C     . ILE D 283 ? 0.73718 0.61657 0.61095 -0.20208 -0.33393 0.19524  284 ILE D C     
13524 O O     . ILE D 283 ? 0.71122 0.58634 0.58884 -0.19488 -0.33152 0.20784  284 ILE D O     
13525 C CB    . ILE D 283 ? 0.70146 0.61733 0.65690 -0.19537 -0.35217 0.20207  284 ILE D CB    
13526 C CG1   . ILE D 283 ? 0.84580 0.77208 0.82207 -0.19927 -0.37240 0.21008  284 ILE D CG1   
13527 C CG2   . ILE D 283 ? 0.66053 0.59287 0.66307 -0.17823 -0.34348 0.21312  284 ILE D CG2   
13528 C CD1   . ILE D 283 ? 0.99619 0.92686 0.98953 -0.19312 -0.38743 0.22910  284 ILE D CD1   
13529 N N     . PHE D 284 ? 0.66636 0.54254 0.52077 -0.20649 -0.31941 0.17525  285 PHE D N     
13530 C CA    . PHE D 284 ? 0.65066 0.52036 0.48470 -0.20504 -0.30114 0.16636  285 PHE D CA    
13531 C C     . PHE D 284 ? 0.69477 0.54002 0.47539 -0.21447 -0.29965 0.17254  285 PHE D C     
13532 O O     . PHE D 284 ? 0.80446 0.64534 0.59044 -0.20670 -0.28379 0.17778  285 PHE D O     
13533 C CB    . PHE D 284 ? 0.63855 0.50705 0.45767 -0.20932 -0.28548 0.13942  285 PHE D CB    
13534 C CG    . PHE D 284 ? 0.62746 0.48919 0.42796 -0.20568 -0.25456 0.12203  285 PHE D CG    
13535 C CD1   . PHE D 284 ? 0.63391 0.50809 0.47122 -0.18994 -0.23493 0.12181  285 PHE D CD1   
13536 C CD2   . PHE D 284 ? 0.68071 0.52539 0.42795 -0.21861 -0.24478 0.10420  285 PHE D CD2   
13537 C CE1   . PHE D 284 ? 0.70624 0.57725 0.52952 -0.18754 -0.20817 0.10465  285 PHE D CE1   
13538 C CE2   . PHE D 284 ? 0.69623 0.53952 0.43215 -0.21564 -0.21617 0.08689  285 PHE D CE2   
13539 C CZ    . PHE D 284 ? 0.64639 0.50345 0.42123 -0.20035 -0.19897 0.08744  285 PHE D CZ    
13540 N N     . THR D 285 ? 0.81187 0.63968 0.54693 -0.22904 -0.30689 0.16881  286 THR D N     
13541 C CA    . THR D 285 ? 0.90090 0.70350 0.57990 -0.24061 -0.30271 0.17319  286 THR D CA    
13542 C C     . THR D 285 ? 0.95902 0.75651 0.65430 -0.23288 -0.31235 0.19870  286 THR D C     
13543 O O     . THR D 285 ? 0.93589 0.71837 0.61063 -0.23346 -0.29980 0.20467  286 THR D O     
13544 C CB    . THR D 285 ? 1.02738 0.81419 0.65921 -0.25662 -0.31004 0.16515  286 THR D CB    
13545 O OG1   . THR D 285 ? 1.09087 0.87956 0.70785 -0.26159 -0.29625 0.13863  286 THR D OG1   
13546 C CG2   . THR D 285 ? 0.97766 0.73791 0.55092 -0.26974 -0.30522 0.17104  286 THR D CG2   
13547 N N     . LEU D 286 ? 0.83907 0.64869 0.57327 -0.22525 -0.33294 0.21267  287 LEU D N     
13548 C CA    . LEU D 286 ? 0.93001 0.73619 0.68438 -0.21554 -0.34259 0.23422  287 LEU D CA    
13549 C C     . LEU D 286 ? 0.83873 0.65623 0.63871 -0.19781 -0.32890 0.23956  287 LEU D C     
13550 O O     . LEU D 286 ? 0.85022 0.65409 0.64848 -0.19176 -0.32497 0.25173  287 LEU D O     
13551 C CB    . LEU D 286 ? 0.85322 0.67362 0.64104 -0.21132 -0.36727 0.24508  287 LEU D CB    
13552 C CG    . LEU D 286 ? 1.19446 1.00470 0.94068 -0.22831 -0.38128 0.23894  287 LEU D CG    
13553 C CD1   . LEU D 286 ? 1.03482 0.86594 0.82370 -0.22398 -0.40300 0.24558  287 LEU D CD1   
13554 C CD2   . LEU D 286 ? 0.94667 0.72672 0.63200 -0.24032 -0.38642 0.24669  287 LEU D CD2   
13555 N N     . ALA D 287 ? 0.71719 0.55781 0.55767 -0.18911 -0.32060 0.23016  288 ALA D N     
13556 C CA    . ALA D 287 ? 0.68468 0.53494 0.56580 -0.17251 -0.30534 0.23367  288 ALA D CA    
13557 C C     . ALA D 287 ? 0.84878 0.67757 0.69163 -0.17737 -0.28166 0.22653  288 ALA D C     
13558 O O     . ALA D 287 ? 0.75008 0.57191 0.60946 -0.16730 -0.26955 0.23354  288 ALA D O     
13559 C CB    . ALA D 287 ? 0.64197 0.52064 0.56983 -0.16371 -0.30018 0.22393  288 ALA D CB    
13560 N N     . ARG D 288 ? 0.77221 0.59266 0.56947 -0.19220 -0.26921 0.20687  289 ARG D N     
13561 C CA    . ARG D 288 ? 0.80729 0.61184 0.57168 -0.19862 -0.24162 0.19451  289 ARG D CA    
13562 C C     . ARG D 288 ? 0.86264 0.63741 0.59180 -0.20584 -0.24743 0.21499  289 ARG D C     
13563 O O     . ARG D 288 ? 0.81890 0.58210 0.54447 -0.20485 -0.22632 0.21332  289 ARG D O     
13564 C CB    . ARG D 288 ? 0.76069 0.56216 0.48130 -0.21395 -0.22993 0.17060  289 ARG D CB    
13565 C CG    . ARG D 288 ? 0.66503 0.48917 0.41615 -0.20530 -0.21129 0.14575  289 ARG D CG    
13566 C CD    . ARG D 288 ? 0.80395 0.62182 0.51155 -0.21866 -0.19469 0.12126  289 ARG D CD    
13567 N NE    . ARG D 288 ? 0.76549 0.60021 0.49845 -0.20906 -0.16895 0.09817  289 ARG D NE    
13568 C CZ    . ARG D 288 ? 0.92232 0.75787 0.63086 -0.21594 -0.15074 0.07333  289 ARG D CZ    
13569 N NH1   . ARG D 288 ? 0.83200 0.65218 0.48870 -0.23310 -0.15279 0.06661  289 ARG D NH1   
13570 N NH2   . ARG D 288 ? 0.73355 0.58626 0.47017 -0.20503 -0.13018 0.05424  289 ARG D NH2   
13571 N N     . GLN D 289 ? 0.79686 0.55932 0.50180 -0.21308 -0.27471 0.23217  290 GLN D N     
13572 C CA    . GLN D 289 ? 0.84774 0.58389 0.52243 -0.21824 -0.27627 0.24541  290 GLN D CA    
13573 C C     . GLN D 289 ? 0.94212 0.67853 0.66394 -0.19879 -0.27756 0.26113  290 GLN D C     
13574 O O     . GLN D 289 ? 0.94353 0.65556 0.64443 -0.20074 -0.26937 0.26932  290 GLN D O     
13575 C CB    . GLN D 289 ? 0.89781 0.62652 0.54327 -0.22822 -0.29965 0.25132  290 GLN D CB    
13576 C CG    . GLN D 289 ? 0.92040 0.64339 0.51272 -0.24839 -0.29491 0.23355  290 GLN D CG    
13577 C CD    . GLN D 289 ? 1.13215 0.85262 0.70671 -0.25622 -0.31910 0.23721  290 GLN D CD    
13578 O OE1   . GLN D 289 ? 1.03680 0.75801 0.63309 -0.24819 -0.34030 0.25476  290 GLN D OE1   
13579 N NE2   . GLN D 289 ? 1.01197 0.72948 0.54759 -0.27143 -0.31522 0.21955  290 GLN D NE2   
13580 N N     . ARG D 290 ? 0.79184 0.55508 0.57698 -0.18021 -0.28605 0.26421  291 ARG D N     
13581 C CA    . ARG D 290 ? 0.90712 0.67240 0.73958 -0.16032 -0.28343 0.27534  291 ARG D CA    
13582 C C     . ARG D 290 ? 0.83304 0.59605 0.68055 -0.15463 -0.25601 0.26663  291 ARG D C     
13583 O O     . ARG D 290 ? 0.80031 0.54948 0.66205 -0.14498 -0.24629 0.27302  291 ARG D O     
13584 C CB    . ARG D 290 ? 0.90533 0.70198 0.80036 -0.14374 -0.30055 0.28057  291 ARG D CB    
13585 C CG    . ARG D 290 ? 0.91042 0.71087 0.85561 -0.12222 -0.29745 0.29034  291 ARG D CG    
13586 C CD    . ARG D 290 ? 0.87589 0.70228 0.87181 -0.10950 -0.31769 0.29860  291 ARG D CD    
13587 N NE    . ARG D 290 ? 0.73721 0.56495 0.77777 -0.08859 -0.31306 0.30670  291 ARG D NE    
13588 C CZ    . ARG D 290 ? 0.93370 0.74011 0.96645 -0.08226 -0.32236 0.32078  291 ARG D CZ    
13589 N NH1   . ARG D 290 ? 0.95425 0.73753 0.93707 -0.09525 -0.33811 0.33002  291 ARG D NH1   
13590 N NH2   . ARG D 290 ? 0.81998 0.62656 0.89438 -0.06225 -0.31527 0.32544  291 ARG D NH2   
13591 N N     . CYS D 291 ? 0.76151 0.53673 0.60517 -0.16084 -0.24262 0.25034  292 CYS D N     
13592 C CA    . CYS D 291 ? 0.78543 0.56804 0.64838 -0.15488 -0.21082 0.23079  292 CYS D CA    
13593 C C     . CYS D 291 ? 0.84340 0.59550 0.66738 -0.16621 -0.19296 0.23055  292 CYS D C     
13594 O O     . CYS D 291 ? 0.78948 0.53675 0.63623 -0.15777 -0.17584 0.22768  292 CYS D O     
13595 C CB    . CYS D 291 ? 0.69187 0.49812 0.55449 -0.15912 -0.19642 0.20412  292 CYS D CB    
13596 S SG    . CYS D 291 ? 0.68922 0.50584 0.57051 -0.15321 -0.16025 0.17906  292 CYS D SG    
13597 N N     . VAL D 292 ? 0.77814 0.50888 0.54228 -0.18666 -0.19555 0.23267  293 VAL D N     
13598 C CA    . VAL D 292 ? 0.78312 0.48722 0.50691 -0.20169 -0.17434 0.22929  293 VAL D CA    
13599 C C     . VAL D 292 ? 0.84611 0.52448 0.58212 -0.19318 -0.17652 0.24903  293 VAL D C     
13600 O O     . VAL D 292 ? 0.83068 0.50186 0.57916 -0.19231 -0.15395 0.24119  293 VAL D O     
13601 C CB    . VAL D 292 ? 0.83702 0.52191 0.49128 -0.22598 -0.17763 0.23010  293 VAL D CB    
13602 C CG1   . VAL D 292 ? 0.88170 0.53605 0.49484 -0.24197 -0.15807 0.23207  293 VAL D CG1   
13603 C CG2   . VAL D 292 ? 0.97446 0.68558 0.62057 -0.23292 -0.16540 0.20148  293 VAL D CG2   
13604 N N     . PRO D 293 ? 0.83833 0.50931 0.57996 -0.18313 -0.20024 0.26772  294 PRO D N     
13605 C CA    . PRO D 293 ? 0.88416 0.53283 0.63942 -0.17213 -0.19785 0.28033  294 PRO D CA    
13606 C C     . PRO D 293 ? 0.81903 0.48168 0.63885 -0.14873 -0.19324 0.27961  294 PRO D C     
13607 O O     . PRO D 293 ? 0.88590 0.52849 0.71593 -0.14245 -0.18047 0.28209  294 PRO D O     
13608 C CB    . PRO D 293 ? 0.91232 0.55093 0.65285 -0.16923 -0.22573 0.29934  294 PRO D CB    
13609 C CG    . PRO D 293 ? 0.89115 0.55855 0.64181 -0.16903 -0.24582 0.29660  294 PRO D CG    
13610 C CD    . PRO D 293 ? 0.92354 0.60259 0.65447 -0.18392 -0.22881 0.27700  294 PRO D CD    
13611 N N     . MET D 294 ? 0.77155 0.46722 0.63437 -0.13643 -0.20206 0.27536  295 MET D N     
13612 C CA    . MET D 294 ? 0.73395 0.44538 0.65917 -0.11342 -0.19846 0.27496  295 MET D CA    
13613 C C     . MET D 294 ? 0.79141 0.51015 0.73545 -0.11337 -0.17298 0.25769  295 MET D C     
13614 O O     . MET D 294 ? 0.73035 0.44659 0.71082 -0.09875 -0.16193 0.25578  295 MET D O     
13615 C CB    . MET D 294 ? 0.72405 0.47032 0.69158 -0.10012 -0.21912 0.27884  295 MET D CB    
13616 C CG    . MET D 294 ? 0.74734 0.49100 0.71000 -0.09731 -0.24565 0.29507  295 MET D CG    
13617 S SD    . MET D 294 ? 0.78621 0.50335 0.76545 -0.08041 -0.24621 0.30957  295 MET D SD    
13618 C CE    . MET D 294 ? 0.85008 0.55369 0.79398 -0.08758 -0.27645 0.32796  295 MET D CE    
13619 N N     . GLU D 295 ? 0.49723 0.52498 0.39321 -0.00892 -0.10953 0.17288  296 GLU D N     
13620 C CA    . GLU D 295 ? 0.47877 0.49863 0.39323 -0.00839 -0.09434 0.15999  296 GLU D CA    
13621 C C     . GLU D 295 ? 0.70930 0.70350 0.60310 -0.00760 -0.07659 0.15097  296 GLU D C     
13622 O O     . GLU D 295 ? 0.53399 0.52274 0.44606 -0.00154 -0.06184 0.14817  296 GLU D O     
13623 C CB    . GLU D 295 ? 0.54657 0.57304 0.46603 -0.02005 -0.10239 0.14792  296 GLU D CB    
13624 C CG    . GLU D 295 ? 0.64542 0.70148 0.59260 -0.02227 -0.11810 0.15642  296 GLU D CG    
13625 C CD    . GLU D 295 ? 0.81107 0.88028 0.79840 -0.01206 -0.10895 0.16043  296 GLU D CD    
13626 O OE1   . GLU D 295 ? 0.48871 0.54404 0.48159 -0.00939 -0.09383 0.15065  296 GLU D OE1   
13627 O OE2   . GLU D 295 ? 0.88016 0.97376 0.89274 -0.00607 -0.11664 0.17347  296 GLU D OE2   
13628 N N     . GLY D 296 ? 0.57055 0.54976 0.42650 -0.01368 -0.07749 0.14655  297 GLY D N     
13629 C CA    . GLY D 296 ? 0.69250 0.65033 0.53008 -0.01336 -0.05981 0.13708  297 GLY D CA    
13630 C C     . GLY D 296 ? 0.74400 0.68739 0.54548 -0.02249 -0.06266 0.12493  297 GLY D C     
13631 O O     . GLY D 296 ? 0.68713 0.63572 0.47668 -0.03084 -0.07970 0.12340  297 GLY D O     
13632 N N     . PHE D 297 ? 0.59461 0.51976 0.37855 -0.02121 -0.04586 0.11613  298 PHE D N     
13633 C CA    . PHE D 297 ? 0.72064 0.62771 0.46846 -0.02791 -0.04531 0.10315  298 PHE D CA    
13634 C C     . PHE D 297 ? 0.68021 0.58857 0.43997 -0.03450 -0.05308 0.09127  298 PHE D C     
13635 O O     . PHE D 297 ? 0.56861 0.49034 0.36523 -0.03214 -0.05290 0.09155  298 PHE D O     
13636 C CB    . PHE D 297 ? 0.66681 0.55736 0.40075 -0.02272 -0.02285 0.09672  298 PHE D CB    
13637 C CG    . PHE D 297 ? 0.76435 0.63277 0.45776 -0.02701 -0.01902 0.08336  298 PHE D CG    
13638 C CD1   . PHE D 297 ? 0.73642 0.59339 0.38591 -0.03299 -0.02879 0.08442  298 PHE D CD1   
13639 C CD2   . PHE D 297 ? 0.67914 0.53693 0.37653 -0.02445 -0.00591 0.06971  298 PHE D CD2   
13640 C CE1   . PHE D 297 ? 0.87846 0.71075 0.48613 -0.03702 -0.02449 0.07045  298 PHE D CE1   
13641 C CE2   . PHE D 297 ? 0.71005 0.54359 0.36835 -0.02683 -0.00079 0.05686  298 PHE D CE2   
13642 C CZ    . PHE D 297 ? 0.84815 0.66753 0.46037 -0.03346 -0.00959 0.05649  298 PHE D CZ    
13643 N N     . VAL D 298 ? 0.68290 0.57484 0.40848 -0.04338 -0.05963 0.08074  299 VAL D N     
13644 C CA    . VAL D 298 ? 0.71985 0.61178 0.45274 -0.05288 -0.07112 0.07176  299 VAL D CA    
13645 C C     . VAL D 298 ? 0.62121 0.50378 0.37122 -0.04898 -0.05726 0.06064  299 VAL D C     
13646 O O     . VAL D 298 ? 0.59392 0.47926 0.35928 -0.05531 -0.06487 0.05607  299 VAL D O     
13647 C CB    . VAL D 298 ? 0.74568 0.61923 0.43340 -0.06551 -0.08356 0.06318  299 VAL D CB    
13648 C CG1   . VAL D 298 ? 0.77451 0.66200 0.44767 -0.06981 -0.10109 0.07579  299 VAL D CG1   
13649 C CG2   . VAL D 298 ? 0.72060 0.56269 0.36851 -0.06210 -0.06655 0.05095  299 VAL D CG2   
13650 N N     . THR D 299 ? 0.63549 0.50858 0.38466 -0.03885 -0.03734 0.05715  300 THR D N     
13651 C CA    . THR D 299 ? 0.55724 0.42480 0.32485 -0.03352 -0.02531 0.04841  300 THR D CA    
13652 C C     . THR D 299 ? 0.62443 0.51355 0.43567 -0.02564 -0.01964 0.05565  300 THR D C     
13653 O O     . THR D 299 ? 0.56235 0.44956 0.38881 -0.01929 -0.00830 0.05017  300 THR D O     
13654 C CB    . THR D 299 ? 0.61069 0.45657 0.35390 -0.02663 -0.00666 0.03892  300 THR D CB    
13655 O OG1   . THR D 299 ? 0.63153 0.48471 0.37604 -0.01920 0.00568  0.04645  300 THR D OG1   
13656 C CG2   . THR D 299 ? 0.60573 0.42343 0.30075 -0.03386 -0.01002 0.02834  300 THR D CG2   
13657 N N     . TYR D 300 ? 0.58514 0.49373 0.41565 -0.02533 -0.02724 0.06774  301 TYR D N     
13658 C CA    . TYR D 300 ? 0.52964 0.45554 0.39946 -0.01958 -0.02404 0.07248  301 TYR D CA    
13659 C C     . TYR D 300 ? 0.48750 0.43228 0.37642 -0.02196 -0.03801 0.08309  301 TYR D C     
13660 O O     . TYR D 300 ? 0.51912 0.47686 0.43781 -0.01926 -0.03841 0.08516  301 TYR D O     
13661 C CB    . TYR D 300 ? 0.48429 0.41239 0.36399 -0.01136 -0.00882 0.07579  301 TYR D CB    
13662 C CG    . TYR D 300 ? 0.61806 0.54862 0.48923 -0.01035 -0.00935 0.08717  301 TYR D CG    
13663 C CD1   . TYR D 300 ? 0.50803 0.45216 0.40069 -0.00811 -0.01557 0.09815  301 TYR D CD1   
13664 C CD2   . TYR D 300 ? 0.53416 0.45185 0.37448 -0.01061 -0.00251 0.08759  301 TYR D CD2   
13665 C CE1   . TYR D 300 ? 0.53876 0.48249 0.42279 -0.00601 -0.01591 0.10995  301 TYR D CE1   
13666 C CE2   . TYR D 300 ? 0.58323 0.50147 0.41364 -0.00946 -0.00270 0.09971  301 TYR D CE2   
13667 C CZ    . TYR D 300 ? 0.61221 0.54296 0.46486 -0.00706 -0.00985 0.11119  301 TYR D CZ    
13668 O OH    . TYR D 300 ? 0.58807 0.51687 0.43016 -0.00473 -0.00997 0.12455  301 TYR D OH    
13669 N N     . GLY D 301 ? 0.55562 0.50269 0.42689 -0.02616 -0.04914 0.09026  302 GLY D N     
13670 C CA    . GLY D 301 ? 0.54875 0.51583 0.43601 -0.02827 -0.06428 0.10126  302 GLY D CA    
13671 C C     . GLY D 301 ? 0.65216 0.63577 0.57465 -0.01923 -0.06054 0.11070  302 GLY D C     
13672 O O     . GLY D 301 ? 0.54508 0.54542 0.49237 -0.01990 -0.06769 0.11404  302 GLY D O     
13673 N N     . GLY D 302 ? 0.57193 0.55008 0.49649 -0.01120 -0.04862 0.11495  303 GLY D N     
13674 C CA    . GLY D 302 ? 0.50577 0.49387 0.45974 -0.00287 -0.04395 0.12236  303 GLY D CA    
13675 C C     . GLY D 302 ? 0.58287 0.57127 0.55836 -0.00043 -0.03434 0.11372  303 GLY D C     
13676 O O     . GLY D 302 ? 0.46978 0.46630 0.46895 0.00550  -0.03192 0.11798  303 GLY D O     
13677 N N     . LEU D 303 ? 0.46956 0.44850 0.43591 -0.00397 -0.02871 0.10195  304 LEU D N     
13678 C CA    . LEU D 303 ? 0.48108 0.46091 0.46483 -0.00183 -0.02143 0.09387  304 LEU D CA    
13679 C C     . LEU D 303 ? 0.40128 0.37078 0.37811 0.00020  -0.00855 0.08719  304 LEU D C     
13680 O O     . LEU D 303 ? 0.42490 0.38391 0.37936 -0.00206 -0.00561 0.08334  304 LEU D O     
13681 C CB    . LEU D 303 ? 0.49935 0.47946 0.48206 -0.00723 -0.02754 0.08700  304 LEU D CB    
13682 C CG    . LEU D 303 ? 0.46524 0.45991 0.46358 -0.01026 -0.03816 0.09204  304 LEU D CG    
13683 C CD1   . LEU D 303 ? 0.44158 0.43055 0.43618 -0.01674 -0.04055 0.08384  304 LEU D CD1   
13684 C CD2   . LEU D 303 ? 0.40072 0.40735 0.42578 -0.00262 -0.03374 0.09715  304 LEU D CD2   
13685 N N     . ALA D 304 ? 0.41326 0.38655 0.40928 0.00423  -0.00088 0.08542  305 ALA D N     
13686 C CA    . ALA D 304 ? 0.34179 0.31127 0.33780 0.00556  0.01000  0.07862  305 ALA D CA    
13687 C C     . ALA D 304 ? 0.38042 0.34572 0.36877 0.00520  0.00982  0.06994  305 ALA D C     
13688 O O     . ALA D 304 ? 0.39240 0.35831 0.38189 0.00332  0.00202  0.06834  305 ALA D O     
13689 C CB    . ALA D 304 ? 0.35544 0.33178 0.37446 0.00818  0.01495  0.07749  305 ALA D CB    
13690 N N     . GLY D 305 ? 0.32203 0.28246 0.30290 0.00729  0.01949  0.06501  306 GLY D N     
13691 C CA    . GLY D 305 ? 0.36682 0.32130 0.34223 0.00971  0.02170  0.05703  306 GLY D CA    
13692 C C     . GLY D 305 ? 0.35761 0.31957 0.35254 0.01211  0.01833  0.05471  306 GLY D C     
13693 O O     . GLY D 305 ? 0.33159 0.28645 0.32090 0.01186  0.01444  0.05117  306 GLY D O     
13694 N N     . ARG D 306 ? 0.32170 0.29602 0.33754 0.01384  0.01990  0.05668  307 ARG D N     
13695 C CA    . ARG D 306 ? 0.29572 0.27679 0.32659 0.01643  0.01694  0.05450  307 ARG D CA    
13696 C C     . ARG D 306 ? 0.27801 0.25748 0.30805 0.01347  0.00818  0.05699  307 ARG D C     
13697 O O     . ARG D 306 ? 0.28583 0.26547 0.31999 0.01495  0.00597  0.05515  307 ARG D O     
13698 C CB    . ARG D 306 ? 0.27499 0.26761 0.32458 0.01724  0.01926  0.05518  307 ARG D CB    
13699 C CG    . ARG D 306 ? 0.30790 0.30050 0.36069 0.01405  0.01782  0.06061  307 ARG D CG    
13700 C CD    . ARG D 306 ? 0.34969 0.34867 0.41840 0.01385  0.01994  0.05929  307 ARG D CD    
13701 N NE    . ARG D 306 ? 0.29219 0.28618 0.36196 0.01190  0.02067  0.06461  307 ARG D NE    
13702 C CZ    . ARG D 306 ? 0.25503 0.24519 0.32390 0.00892  0.02647  0.06742  307 ARG D CZ    
13703 N NH1   . ARG D 306 ? 0.25250 0.24666 0.32231 0.00693  0.03275  0.06501  307 ARG D NH1   
13704 N NH2   . ARG D 306 ? 0.28103 0.26328 0.34879 0.00852  0.02688  0.07371  307 ARG D NH2   
13705 N N     . ASP D 307 ? 0.33008 0.30938 0.35570 0.00947  0.00325  0.06228  308 ASP D N     
13706 C CA    . ASP D 307 ? 0.29252 0.27548 0.32224 0.00643  -0.00483 0.06579  308 ASP D CA    
13707 C C     . ASP D 307 ? 0.28358 0.25683 0.29795 0.00096  -0.01001 0.06333  308 ASP D C     
13708 O O     . ASP D 307 ? 0.29538 0.27039 0.31504 -0.00193 -0.01447 0.06401  308 ASP D O     
13709 C CB    . ASP D 307 ? 0.28884 0.27897 0.32411 0.00573  -0.00864 0.07372  308 ASP D CB    
13710 C CG    . ASP D 307 ? 0.40865 0.40429 0.45958 0.01075  -0.00346 0.07520  308 ASP D CG    
13711 O OD1   . ASP D 307 ? 0.38958 0.38988 0.45155 0.01314  -0.00255 0.07308  308 ASP D OD1   
13712 O OD2   . ASP D 307 ? 0.43005 0.42301 0.48003 0.01182  0.00040  0.07782  308 ASP D OD2   
13713 N N     . MET D 308 ? 0.33602 0.29740 0.33001 -0.00116 -0.00883 0.06026  309 MET D N     
13714 C CA    . MET D 308 ? 0.33311 0.27904 0.30887 -0.00613 -0.01185 0.05493  309 MET D CA    
13715 C C     . MET D 308 ? 0.31688 0.25569 0.29651 -0.00116 -0.00618 0.04979  309 MET D C     
13716 O O     . MET D 308 ? 0.32250 0.25248 0.29823 -0.00547 -0.01003 0.04823  309 MET D O     
13717 C CB    . MET D 308 ? 0.32440 0.25593 0.27371 -0.00774 -0.00935 0.05119  309 MET D CB    
13718 C CG    . MET D 308 ? 0.41516 0.35050 0.35396 -0.01446 -0.01844 0.05680  309 MET D CG    
13719 S SD    . MET D 308 ? 0.44501 0.35940 0.34488 -0.01736 -0.01593 0.05121  309 MET D SD    
13720 C CE    . MET D 308 ? 0.41883 0.33667 0.32288 -0.00698 0.00031  0.05259  309 MET D CE    
13721 N N     . ALA D 309 ? 0.29273 0.23642 0.28141 0.00758  0.00251  0.04814  310 ALA D N     
13722 C CA    . ALA D 309 ? 0.28172 0.22220 0.27614 0.01418  0.00683  0.04511  310 ALA D CA    
13723 C C     . ALA D 309 ? 0.30702 0.25474 0.31507 0.01278  0.00176  0.04869  310 ALA D C     
13724 O O     . ALA D 309 ? 0.30676 0.24372 0.31017 0.01256  0.00099  0.04778  310 ALA D O     
13725 C CB    . ALA D 309 ? 0.30790 0.25937 0.31415 0.02265  0.01482  0.04414  310 ALA D CB    
13726 N N     . ALA D 310 ? 0.29119 0.25516 0.31477 0.01225  -0.00048 0.05302  311 ALA D N     
13727 C CA    . ALA D 310 ? 0.30980 0.28100 0.34474 0.01155  -0.00350 0.05657  311 ALA D CA    
13728 C C     . ALA D 310 ? 0.32532 0.29087 0.35513 0.00304  -0.00941 0.05919  311 ALA D C     
13729 O O     . ALA D 310 ? 0.31559 0.28000 0.34916 0.00195  -0.00986 0.06120  311 ALA D O     
13730 C CB    . ALA D 310 ? 0.31655 0.30290 0.36606 0.01293  -0.00361 0.06007  311 ALA D CB    
13731 N N     . MET D 311 ? 0.31096 0.27356 0.33185 -0.00391 -0.01431 0.05968  312 MET D N     
13732 C CA    . MET D 311 ? 0.27796 0.23848 0.29587 -0.01452 -0.02197 0.06220  312 MET D CA    
13733 C C     . MET D 311 ? 0.34752 0.28573 0.34958 -0.01863 -0.02133 0.05712  312 MET D C     
13734 O O     . MET D 311 ? 0.34239 0.27816 0.34753 -0.02619 -0.02470 0.05960  312 MET D O     
13735 C CB    . MET D 311 ? 0.36899 0.33299 0.37930 -0.02103 -0.02922 0.06404  312 MET D CB    
13736 C CG    . MET D 311 ? 0.31742 0.28470 0.32805 -0.03382 -0.03954 0.06727  312 MET D CG    
13737 S SD    . MET D 311 ? 0.41146 0.38513 0.41118 -0.04201 -0.05130 0.07033  312 MET D SD    
13738 C CE    . MET D 311 ? 0.39034 0.38545 0.40885 -0.03048 -0.04817 0.07889  312 MET D CE    
13739 N N     . VAL D 312 ? 0.33574 0.25646 0.32083 -0.01367 -0.01602 0.05039  313 VAL D N     
13740 C CA    . VAL D 312 ? 0.33522 0.23027 0.30385 -0.01472 -0.01332 0.04528  313 VAL D CA    
13741 C C     . VAL D 312 ? 0.35650 0.25174 0.33637 -0.00989 -0.00990 0.04882  313 VAL D C     
13742 O O     . VAL D 312 ? 0.39852 0.27876 0.37255 -0.01654 -0.01138 0.04952  313 VAL D O     
13743 C CB    . VAL D 312 ? 0.38285 0.26219 0.33456 -0.00595 -0.00528 0.03825  313 VAL D CB    
13744 C CG1   . VAL D 312 ? 0.37162 0.22279 0.30801 -0.00272 -0.00008 0.03357  313 VAL D CG1   
13745 C CG2   . VAL D 312 ? 0.37324 0.24734 0.30688 -0.01244 -0.00853 0.03474  313 VAL D CG2   
13746 N N     . GLN D 313 ? 0.32727 0.23899 0.32226 0.00069  -0.00569 0.05143  314 GLN D N     
13747 C CA    . GLN D 313 ? 0.35356 0.26660 0.35640 0.00605  -0.00305 0.05533  314 GLN D CA    
13748 C C     . GLN D 313 ? 0.33832 0.26297 0.35282 -0.00216 -0.00696 0.06193  314 GLN D C     
13749 O O     . GLN D 313 ? 0.33425 0.25027 0.34738 -0.00446 -0.00579 0.06556  314 GLN D O     
13750 C CB    . GLN D 313 ? 0.31081 0.23939 0.32468 0.01815  0.00086  0.05535  314 GLN D CB    
13751 C CG    . GLN D 313 ? 0.34368 0.27558 0.36305 0.02485  0.00249  0.05949  314 GLN D CG    
13752 C CD    . GLN D 313 ? 0.41403 0.32343 0.42075 0.02921  0.00544  0.05999  314 GLN D CD    
13753 O OE1   . GLN D 313 ? 0.38632 0.27933 0.38175 0.03212  0.00835  0.05548  314 GLN D OE1   
13754 N NE2   . GLN D 313 ? 0.36967 0.27593 0.37642 0.03029  0.00577  0.06587  314 GLN D NE2   
13755 N N     . GLY D 314 ? 0.35617 0.30063 0.38291 -0.00565 -0.01043 0.06452  315 GLY D N     
13756 C CA    . GLY D 314 ? 0.34987 0.30881 0.39065 -0.01141 -0.01241 0.07145  315 GLY D CA    
13757 C C     . GLY D 314 ? 0.32785 0.27911 0.36547 -0.02531 -0.01736 0.07376  315 GLY D C     
13758 O O     . GLY D 314 ? 0.35969 0.31662 0.40663 -0.03023 -0.01633 0.07986  315 GLY D O     
13759 N N     . LEU D 315 ? 0.33286 0.27121 0.35663 -0.03287 -0.02264 0.06888  316 LEU D N     
13760 C CA    . LEU D 315 ? 0.39559 0.32278 0.41325 -0.04846 -0.02851 0.06934  316 LEU D CA    
13761 C C     . LEU D 315 ? 0.51964 0.42470 0.52942 -0.04945 -0.02305 0.06974  316 LEU D C     
13762 O O     . LEU D 315 ? 0.45145 0.35503 0.46640 -0.06173 -0.02511 0.07442  316 LEU D O     
13763 C CB    . LEU D 315 ? 0.38406 0.29464 0.38066 -0.05542 -0.03447 0.06171  316 LEU D CB    
13764 C CG    . LEU D 315 ? 0.37689 0.30834 0.37941 -0.06012 -0.04324 0.06388  316 LEU D CG    
13765 C CD1   . LEU D 315 ? 0.39562 0.30738 0.37102 -0.06271 -0.04637 0.05533  316 LEU D CD1   
13766 C CD2   . LEU D 315 ? 0.36513 0.31428 0.38338 -0.07518 -0.05265 0.07083  316 LEU D CD2   
13767 N N     . GLU D 316 ? 0.40148 0.28985 0.39972 -0.03657 -0.01592 0.06591  317 GLU D N     
13768 C CA    . GLU D 316 ? 0.42240 0.28851 0.41223 -0.03478 -0.01037 0.06795  317 GLU D CA    
13769 C C     . GLU D 316 ? 0.43271 0.31602 0.43869 -0.03173 -0.00663 0.07730  317 GLU D C     
13770 O O     . GLU D 316 ? 0.45453 0.32971 0.46124 -0.04054 -0.00520 0.08307  317 GLU D O     
13771 C CB    . GLU D 316 ? 0.40467 0.25186 0.37997 -0.01952 -0.00409 0.06264  317 GLU D CB    
13772 C CG    . GLU D 316 ? 0.42313 0.24953 0.39102 -0.01287 0.00212  0.06692  317 GLU D CG    
13773 C CD    . GLU D 316 ? 0.61069 0.40085 0.56016 -0.02385 0.00261  0.06503  317 GLU D CD    
13774 O OE1   . GLU D 316 ? 0.57533 0.35649 0.51660 -0.03794 -0.00283 0.05921  317 GLU D OE1   
13775 O OE2   . GLU D 316 ? 0.61376 0.38264 0.55524 -0.01845 0.00818  0.06944  317 GLU D OE2   
13776 N N     . GLU D 317 ? 0.36995 0.27566 0.38737 -0.02000 -0.00441 0.07870  318 GLU D N     
13777 C CA    . GLU D 317 ? 0.40020 0.31994 0.42794 -0.01531 0.00014  0.08618  318 GLU D CA    
13778 C C     . GLU D 317 ? 0.37411 0.31009 0.41708 -0.02736 -0.00072 0.09327  318 GLU D C     
13779 O O     . GLU D 317 ? 0.35593 0.29311 0.40207 -0.02864 0.00456  0.10069  318 GLU D O     
13780 C CB    . GLU D 317 ? 0.38226 0.32115 0.41723 -0.00268 0.00155  0.08421  318 GLU D CB    
13781 C CG    . GLU D 317 ? 0.39097 0.31971 0.41563 0.00977  0.00314  0.07958  318 GLU D CG    
13782 C CD    . GLU D 317 ? 0.40063 0.34833 0.43292 0.01942  0.00353  0.07735  318 GLU D CD    
13783 O OE1   . GLU D 317 ? 0.35281 0.31697 0.39482 0.01835  0.00425  0.07970  318 GLU D OE1   
13784 O OE2   . GLU D 317 ? 0.40379 0.34962 0.43263 0.02794  0.00353  0.07309  318 GLU D OE2   
13785 N N     . GLY D 318 ? 0.35426 0.30394 0.40704 -0.03602 -0.00706 0.09213  319 GLY D N     
13786 C CA    . GLY D 318 ? 0.36366 0.33436 0.43557 -0.04675 -0.00849 0.09983  319 GLY D CA    
13787 C C     . GLY D 318 ? 0.35401 0.31210 0.42441 -0.06265 -0.00927 0.10411  319 GLY D C     
13788 O O     . GLY D 318 ? 0.40023 0.37777 0.48927 -0.07122 -0.00797 0.11253  319 GLY D O     
13789 N N     . THR D 319 ? 0.35343 0.27889 0.40262 -0.06707 -0.01065 0.09864  320 THR D N     
13790 C CA    . THR D 319 ? 0.37014 0.27643 0.41448 -0.08317 -0.01065 0.10201  320 THR D CA    
13791 C C     . THR D 319 ? 0.38198 0.27280 0.41984 -0.07756 -0.00030 0.10881  320 THR D C     
13792 O O     . THR D 319 ? 0.44560 0.31964 0.48036 -0.09113 0.00157  0.11354  320 THR D O     
13793 C CB    . THR D 319 ? 0.50355 0.37530 0.52403 -0.09103 -0.01608 0.09227  320 THR D CB    
13794 O OG1   . THR D 319 ? 0.43831 0.28282 0.43827 -0.07519 -0.00950 0.08764  320 THR D OG1   
13795 C CG2   . THR D 319 ? 0.45585 0.33872 0.47574 -0.09515 -0.02630 0.08498  320 THR D CG2   
13796 N N     . GLU D 320 ? 0.42715 0.32120 0.46096 -0.05885 0.00584  0.10952  321 GLU D N     
13797 C CA    . GLU D 320 ? 0.43340 0.30954 0.45564 -0.05168 0.01432  0.11601  321 GLU D CA    
13798 C C     . GLU D 320 ? 0.42113 0.31325 0.45736 -0.05949 0.02084  0.12781  321 GLU D C     
13799 O O     . GLU D 320 ? 0.41994 0.34307 0.47284 -0.05548 0.02315  0.13100  321 GLU D O     
13800 C CB    . GLU D 320 ? 0.43684 0.31678 0.45179 -0.03057 0.01685  0.11348  321 GLU D CB    
13801 C CG    . GLU D 320 ? 0.61899 0.47970 0.61946 -0.02178 0.01334  0.10390  321 GLU D CG    
13802 C CD    . GLU D 320 ? 0.75721 0.62847 0.75585 -0.00282 0.01426  0.10139  321 GLU D CD    
13803 O OE1   . GLU D 320 ? 0.74566 0.63678 0.75118 0.00303  0.01657  0.10567  321 GLU D OE1   
13804 O OE2   . GLU D 320 ? 0.71953 0.57974 0.70983 0.00581  0.01282  0.09485  321 GLU D OE2   
13805 N N     . GLU D 321 ? 0.48286 0.35224 0.51166 -0.07027 0.02519  0.13461  322 GLU D N     
13806 C CA    . GLU D 321 ? 0.45033 0.33600 0.49496 -0.08165 0.03197  0.14647  322 GLU D CA    
13807 C C     . GLU D 321 ? 0.54511 0.44655 0.58979 -0.06651 0.04190  0.15395  322 GLU D C     
13808 O O     . GLU D 321 ? 0.44457 0.37468 0.50803 -0.06975 0.04759  0.16086  322 GLU D O     
13809 C CB    . GLU D 321 ? 0.45774 0.31153 0.49245 -0.09762 0.03520  0.15242  322 GLU D CB    
13810 C CG    . GLU D 321 ? 0.58766 0.45770 0.63963 -0.11127 0.04362  0.16594  322 GLU D CG    
13811 C CD    . GLU D 321 ? 0.73816 0.57427 0.78089 -0.13031 0.04606  0.17123  322 GLU D CD    
13812 O OE1   . GLU D 321 ? 0.67646 0.47662 0.69978 -0.13364 0.03990  0.16252  322 GLU D OE1   
13813 O OE2   . GLU D 321 ? 0.62953 0.47343 0.68357 -0.14188 0.05511  0.18399  322 GLU D OE2   
13814 N N     . GLU D 322 ? 0.47900 0.36301 0.50251 -0.04959 0.04414  0.15279  323 GLU D N     
13815 C CA    . GLU D 322 ? 0.54841 0.44592 0.56733 -0.03577 0.05199  0.15872  323 GLU D CA    
13816 C C     . GLU D 322 ? 0.51631 0.44817 0.55157 -0.02937 0.05077  0.15346  323 GLU D C     
13817 O O     . GLU D 322 ? 0.42119 0.37222 0.46242 -0.02605 0.05925  0.15939  323 GLU D O     
13818 C CB    . GLU D 322 ? 0.58939 0.46580 0.58383 -0.01851 0.05104  0.15737  323 GLU D CB    
13819 C CG    . GLU D 322 ? 0.92735 0.76536 0.90323 -0.02093 0.05309  0.16329  323 GLU D CG    
13820 C CD    . GLU D 322 ? 1.18485 0.99977 1.15394 -0.02001 0.04530  0.15326  323 GLU D CD    
13821 O OE1   . GLU D 322 ? 0.64104 0.46582 0.62239 -0.02802 0.03873  0.14359  323 GLU D OE1   
13822 O OE2   . GLU D 322 ? 1.10447 0.89078 1.05465 -0.01007 0.04636  0.15565  323 GLU D OE2   
13823 N N     . TYR D 323 ? 0.40490 0.34274 0.44603 -0.02718 0.04142  0.14257  324 TYR D N     
13824 C CA    . TYR D 323 ? 0.38267 0.34884 0.43849 -0.02120 0.04028  0.13784  324 TYR D CA    
13825 C C     . TYR D 323 ? 0.42751 0.41842 0.50872 -0.03305 0.04280  0.14366  324 TYR D C     
13826 O O     . TYR D 323 ? 0.40440 0.41793 0.49680 -0.02733 0.04986  0.14699  324 TYR D O     
13827 C CB    . TYR D 323 ? 0.42811 0.39222 0.48261 -0.01651 0.03034  0.12618  324 TYR D CB    
13828 C CG    . TYR D 323 ? 0.37964 0.36919 0.45440 -0.01881 0.02730  0.12342  324 TYR D CG    
13829 C CD1   . TYR D 323 ? 0.30984 0.31772 0.39044 -0.00827 0.03162  0.12231  324 TYR D CD1   
13830 C CD2   . TYR D 323 ? 0.33361 0.32784 0.42051 -0.03166 0.02019  0.12262  324 TYR D CD2   
13831 C CE1   . TYR D 323 ? 0.35058 0.37984 0.44989 -0.00870 0.02996  0.12137  324 TYR D CE1   
13832 C CE2   . TYR D 323 ? 0.27919 0.29793 0.38495 -0.03249 0.01700  0.12231  324 TYR D CE2   
13833 C CZ    . TYR D 323 ? 0.37905 0.41484 0.49169 -0.02018 0.02248  0.12224  324 TYR D CZ    
13834 O OH    . TYR D 323 ? 0.42048 0.47844 0.55177 -0.01919 0.02018  0.12312  324 TYR D OH    
13835 N N     . LEU D 324 ? 0.39288 0.38013 0.48345 -0.04951 0.03707  0.14490  325 LEU D N     
13836 C CA    . LEU D 324 ? 0.37642 0.39145 0.49477 -0.06214 0.03738  0.15143  325 LEU D CA    
13837 C C     . LEU D 324 ? 0.43699 0.46475 0.56458 -0.06435 0.05103  0.16389  325 LEU D C     
13838 O O     . LEU D 324 ? 0.40059 0.46004 0.55227 -0.06443 0.05631  0.16972  325 LEU D O     
13839 C CB    . LEU D 324 ? 0.33841 0.34363 0.46095 -0.08198 0.02738  0.15019  325 LEU D CB    
13840 C CG    . LEU D 324 ? 0.37991 0.38177 0.49880 -0.08256 0.01404  0.13917  325 LEU D CG    
13841 C CD1   . LEU D 324 ? 0.35377 0.33252 0.46388 -0.10133 0.00531  0.13578  325 LEU D CD1   
13842 C CD2   . LEU D 324 ? 0.31775 0.35646 0.46183 -0.08079 0.00973  0.14044  325 LEU D CD2   
13843 N N     . HIS D 325 ? 0.52511 0.52835 0.63377 -0.06543 0.05778  0.16905  326 HIS D N     
13844 C CA    . HIS D 325 ? 0.53227 0.54461 0.64521 -0.06691 0.07244  0.18170  326 HIS D CA    
13845 C C     . HIS D 325 ? 0.47952 0.51001 0.59027 -0.04848 0.08177  0.18151  326 HIS D C     
13846 O O     . HIS D 325 ? 0.43801 0.49387 0.56623 -0.04868 0.09306  0.18962  326 HIS D O     
13847 C CB    . HIS D 325 ? 0.47665 0.45390 0.56420 -0.06948 0.07717  0.18736  326 HIS D CB    
13848 C CG    . HIS D 325 ? 0.51364 0.49577 0.59827 -0.06846 0.09344  0.20079  326 HIS D CG    
13849 N ND1   . HIS D 325 ? 0.53110 0.53175 0.63908 -0.08433 0.10229  0.21251  326 HIS D ND1   
13850 C CD2   . HIS D 325 ? 0.55179 0.52396 0.61231 -0.05372 0.10264  0.20481  326 HIS D CD2   
13851 C CE1   . HIS D 325 ? 0.59995 0.60036 0.69753 -0.07895 0.11799  0.22346  326 HIS D CE1   
13852 N NE2   . HIS D 325 ? 0.58107 0.56328 0.64799 -0.06031 0.11800  0.21883  326 HIS D NE2   
13853 N N     . TYR D 326 ? 0.44163 0.45929 0.53096 -0.03273 0.07764  0.17207  327 TYR D N     
13854 C CA    A TYR D 326 ? 0.43065 0.46151 0.51437 -0.01652 0.08489  0.16935  327 TYR D CA    
13855 C CA    B TYR D 326 ? 0.43045 0.46137 0.51423 -0.01657 0.08498  0.16943  327 TYR D CA    
13856 C C     . TYR D 326 ? 0.43914 0.49882 0.54873 -0.01426 0.08424  0.16593  327 TYR D C     
13857 O O     . TYR D 326 ? 0.43217 0.51021 0.54921 -0.00676 0.09595  0.16946  327 TYR D O     
13858 C CB    A TYR D 326 ? 0.42645 0.43823 0.48364 -0.00303 0.07796  0.15939  327 TYR D CB    
13859 C CB    B TYR D 326 ? 0.42589 0.43760 0.48279 -0.00297 0.07827  0.15962  327 TYR D CB    
13860 C CG    A TYR D 326 ? 0.42181 0.44656 0.47657 0.01064  0.07989  0.15143  327 TYR D CG    
13861 C CG    B TYR D 326 ? 0.43089 0.45565 0.49087 0.00834  0.07525  0.14904  327 TYR D CG    
13862 C CD1   A TYR D 326 ? 0.40317 0.42974 0.44222 0.02023  0.09104  0.15387  327 TYR D CD1   
13863 C CD1   B TYR D 326 ? 0.38552 0.41780 0.43606 0.01969  0.08467  0.14801  327 TYR D CD1   
13864 C CD2   A TYR D 326 ? 0.40313 0.43574 0.46902 0.01337  0.07114  0.14144  327 TYR D CD2   
13865 C CD2   B TYR D 326 ? 0.36176 0.38867 0.43184 0.00718  0.06373  0.14006  327 TYR D CD2   
13866 C CE1   A TYR D 326 ? 0.43455 0.46866 0.46863 0.03158  0.09326  0.14538  327 TYR D CE1   
13867 C CE1   B TYR D 326 ? 0.41128 0.45103 0.46329 0.02887  0.08244  0.13787  327 TYR D CE1   
13868 C CE2   A TYR D 326 ? 0.36884 0.40924 0.43165 0.02470  0.07363  0.13415  327 TYR D CE2   
13869 C CE2   B TYR D 326 ? 0.35891 0.39510 0.43169 0.01644  0.06184  0.13143  327 TYR D CE2   
13870 C CZ    A TYR D 326 ? 0.41526 0.45542 0.46187 0.03350  0.08456  0.13551  327 TYR D CZ    
13871 C CZ    B TYR D 326 ? 0.37891 0.42053 0.44309 0.02691  0.07106  0.13016  327 TYR D CZ    
13872 O OH    A TYR D 326 ? 0.44232 0.48573 0.48254 0.04393  0.08744  0.12694  327 TYR D OH    
13873 O OH    B TYR D 326 ? 0.40130 0.44757 0.46651 0.03515  0.06955  0.12100  327 TYR D OH    
13874 N N     . ARG D 327 ? 0.38354 0.44614 0.50531 -0.01952 0.07134  0.15944  328 ARG D N     
13875 C CA    . ARG D 327 ? 0.40828 0.49538 0.55186 -0.01524 0.06916  0.15656  328 ARG D CA    
13876 C C     . ARG D 327 ? 0.51659 0.63388 0.69059 -0.02211 0.07729  0.16812  328 ARG D C     
13877 O O     . ARG D 327 ? 0.40802 0.54576 0.59444 -0.01152 0.08700  0.17054  328 ARG D O     
13878 C CB    . ARG D 327 ? 0.36318 0.44529 0.51025 -0.02075 0.05334  0.14881  328 ARG D CB    
13879 C CG    . ARG D 327 ? 0.34984 0.45195 0.51432 -0.01458 0.04904  0.14551  328 ARG D CG    
13880 C CD    . ARG D 327 ? 0.32701 0.46044 0.52436 -0.02265 0.04951  0.15545  328 ARG D CD    
13881 N NE    . ARG D 327 ? 0.32607 0.47471 0.53842 -0.01951 0.04072  0.15336  328 ARG D NE    
13882 C CZ    . ARG D 327 ? 0.30376 0.46179 0.52138 -0.00441 0.04559  0.15173  328 ARG D CZ    
13883 N NH1   . ARG D 327 ? 0.27150 0.42398 0.47842 0.00892  0.05882  0.14973  328 ARG D NH1   
13884 N NH2   . ARG D 327 ? 0.24874 0.41973 0.48032 -0.00268 0.03696  0.15206  328 ARG D NH2   
13885 N N     . ILE D 328 ? 0.42649 0.54689 0.61353 -0.04007 0.07362  0.17530  329 ILE D N     
13886 C CA    . ILE D 328 ? 0.42388 0.57706 0.64433 -0.04943 0.08000  0.18741  329 ILE D CA    
13887 C C     . ILE D 328 ? 0.41148 0.57150 0.63054 -0.04390 0.09994  0.19697  329 ILE D C     
13888 O O     . ILE D 328 ? 0.42722 0.61913 0.67247 -0.04046 0.11089  0.20532  329 ILE D O     
13889 C CB    . ILE D 328 ? 0.42182 0.57287 0.65350 -0.07295 0.06893  0.19100  329 ILE D CB    
13890 C CG1   . ILE D 328 ? 0.34373 0.48968 0.57397 -0.07590 0.05020  0.18078  329 ILE D CG1   
13891 C CG2   . ILE D 328 ? 0.37518 0.56288 0.64436 -0.08600 0.07480  0.20483  329 ILE D CG2   
13892 C CD1   . ILE D 328 ? 0.49904 0.64059 0.73617 -0.09926 0.03705  0.18144  329 ILE D CD1   
13893 N N     . GLY D 329 ? 0.36474 0.49563 0.55243 -0.04109 0.10559  0.19631  330 GLY D N     
13894 C CA    . GLY D 329 ? 0.42562 0.55925 0.60420 -0.03361 0.12479  0.20452  330 GLY D CA    
13895 C C     . GLY D 329 ? 0.47471 0.61955 0.64861 -0.01309 0.13468  0.19969  330 GLY D C     
13896 O O     . GLY D 329 ? 0.49580 0.65711 0.67612 -0.00734 0.15250  0.20776  330 GLY D O     
13897 N N     . GLN D 330 ? 0.40504 0.53947 0.56660 -0.00209 0.12445  0.18639  331 GLN D N     
13898 C CA    . GLN D 330 ? 0.32076 0.46133 0.47641 0.01621  0.13312  0.18025  331 GLN D CA    
13899 C C     . GLN D 330 ? 0.40709 0.58203 0.59979 0.01932  0.13966  0.18605  331 GLN D C     
13900 O O     . GLN D 330 ? 0.37607 0.56307 0.57130 0.03181  0.15652  0.18882  331 GLN D O     
13901 C CB    . GLN D 330 ? 0.34046 0.46096 0.47608 0.02440  0.11982  0.16512  331 GLN D CB    
13902 C CG    . GLN D 330 ? 0.31036 0.43602 0.44404 0.04066  0.12682  0.15786  331 GLN D CG    
13903 C CD    . GLN D 330 ? 0.43605 0.54173 0.55018 0.04678  0.11481  0.14348  331 GLN D CD    
13904 O OE1   . GLN D 330 ? 0.38203 0.49002 0.50934 0.04355  0.10252  0.13944  331 GLN D OE1   
13905 N NE2   . GLN D 330 ? 0.38355 0.47049 0.46581 0.05516  0.11824  0.13595  331 GLN D NE2   
13906 N N     . VAL D 331 ? 0.29107 0.48195 0.51170 0.00895  0.12652  0.18810  332 VAL D N     
13907 C CA    . VAL D 331 ? 0.30286 0.53098 0.56304 0.01068  0.13064  0.19647  332 VAL D CA    
13908 C C     . VAL D 331 ? 0.38129 0.63431 0.66261 0.00513  0.14764  0.21147  332 VAL D C     
13909 O O     . VAL D 331 ? 0.31674 0.59291 0.61526 0.01731  0.16274  0.21688  332 VAL D O     
13910 C CB    . VAL D 331 ? 0.34958 0.58909 0.63184 -0.00231 0.11055  0.19658  332 VAL D CB    
13911 C CG1   . VAL D 331 ? 0.33492 0.61820 0.66183 -0.00269 0.11305  0.20832  332 VAL D CG1   
13912 C CG2   . VAL D 331 ? 0.34242 0.56090 0.60605 0.00568  0.09707  0.18300  332 VAL D CG2   
13913 N N     . LYS D 332 ? 0.34546 0.59144 0.62422 -0.01301 0.14575  0.21785  333 LYS D N     
13914 C CA    . LYS D 332 ? 0.42976 0.69180 0.72139 -0.01932 0.15936  0.22861  333 LYS D CA    
13915 C C     . LYS D 332 ? 0.45701 0.71153 0.72587 -0.00158 0.18063  0.22837  333 LYS D C     
13916 O O     . LYS D 332 ? 0.47999 0.75430 0.76294 0.00300  0.19354  0.23365  333 LYS D O     
13917 C CB    . LYS D 332 ? 0.41520 0.65951 0.69817 -0.04107 0.15349  0.23288  333 LYS D CB    
13918 C CG    . LYS D 332 ? 0.54330 0.80185 0.83934 -0.05082 0.16437  0.24199  333 LYS D CG    
13919 C CD    . LYS D 332 ? 0.38373 0.61632 0.66423 -0.07081 0.16050  0.24526  333 LYS D CD    
13920 C CE    . LYS D 332 ? 0.74599 0.99622 1.04630 -0.08523 0.16859  0.25429  333 LYS D CE    
13921 N NZ    . LYS D 332 ? 0.57071 0.83200 0.86670 -0.07134 0.19052  0.25968  333 LYS D NZ    
13922 N N     . TYR D 333 ? 0.39092 0.61678 0.62303 0.00868  0.18421  0.22192  334 TYR D N     
13923 C CA    . TYR D 333 ? 0.38073 0.59545 0.58402 0.02509  0.20276  0.21980  334 TYR D CA    
13924 C C     . TYR D 333 ? 0.45440 0.68638 0.67008 0.04364  0.21236  0.21519  334 TYR D C     
13925 O O     . TYR D 333 ? 0.46285 0.70147 0.67538 0.05262  0.22885  0.21751  334 TYR D O     
13926 C CB    . TYR D 333 ? 0.44546 0.62091 0.60150 0.03138  0.19502  0.20765  334 TYR D CB    
13927 C CG    . TYR D 333 ? 0.54954 0.71256 0.67193 0.04814  0.21199  0.20379  334 TYR D CG    
13928 C CD1   . TYR D 333 ? 0.52499 0.68561 0.63128 0.04718  0.22973  0.21455  334 TYR D CD1   
13929 C CD2   . TYR D 333 ? 0.51347 0.66528 0.61795 0.06410  0.21058  0.18929  334 TYR D CD2   
13930 C CE1   . TYR D 333 ? 0.54095 0.68817 0.61179 0.06222  0.24408  0.20961  334 TYR D CE1   
13931 C CE2   . TYR D 333 ? 0.51337 0.65119 0.58333 0.07822  0.22551  0.18420  334 TYR D CE2   
13932 C CZ    . TYR D 333 ? 0.58389 0.72016 0.63624 0.07764  0.24258  0.19461  334 TYR D CZ    
13933 O OH    . TYR D 333 ? 0.53532 0.65635 0.54902 0.09150  0.25726  0.18907  334 TYR D OH    
13934 N N     . LEU D 334 ? 0.39574 0.63207 0.62338 0.05018  0.20245  0.20841  335 LEU D N     
13935 C CA    . LEU D 334 ? 0.40585 0.65497 0.64609 0.06803  0.21014  0.20445  335 LEU D CA    
13936 C C     . LEU D 334 ? 0.54324 0.82439 0.81950 0.06552  0.21461  0.21444  335 LEU D C     
13937 O O     . LEU D 334 ? 0.44173 0.72943 0.71881 0.08005  0.23005  0.21468  335 LEU D O     
13938 C CB    . LEU D 334 ? 0.35251 0.59922 0.60128 0.07241  0.19480  0.19639  335 LEU D CB    
13939 C CG    . LEU D 334 ? 0.39005 0.64927 0.65630 0.08989  0.20015  0.19438  335 LEU D CG    
13940 C CD1   . LEU D 334 ? 0.42531 0.66745 0.66382 0.10839  0.22034  0.18762  335 LEU D CD1   
13941 C CD2   . LEU D 334 ? 0.34190 0.59172 0.60962 0.09307  0.18402  0.18603  335 LEU D CD2   
13942 N N     . GLY D 335 ? 0.47603 0.77649 0.78083 0.04665  0.20147  0.22252  336 GLY D N     
13943 C CA    . GLY D 335 ? 0.34857 0.68231 0.68909 0.04256  0.20430  0.23233  336 GLY D CA    
13944 C C     . GLY D 335 ? 0.37707 0.71364 0.71113 0.04108  0.22282  0.23882  336 GLY D C     
13945 O O     . GLY D 335 ? 0.46606 0.82568 0.82027 0.04857  0.23452  0.24455  336 GLY D O     
13946 N N     . ASP D 336 ? 0.40587 0.71871 0.71128 0.03174  0.22598  0.23876  337 ASP D N     
13947 C CA    . ASP D 336 ? 0.48225 0.79458 0.77709 0.03012  0.24391  0.24527  337 ASP D CA    
13948 C C     . ASP D 336 ? 0.44077 0.74255 0.70995 0.05286  0.26370  0.24010  337 ASP D C     
13949 O O     . ASP D 336 ? 0.48644 0.79972 0.75904 0.05676  0.28072  0.24596  337 ASP D O     
13950 C CB    . ASP D 336 ? 0.46352 0.74903 0.73068 0.01490  0.24094  0.24714  337 ASP D CB    
13951 C CG    . ASP D 336 ? 0.54752 0.84350 0.84006 -0.01022 0.22744  0.25421  337 ASP D CG    
13952 O OD1   . ASP D 336 ? 0.50525 0.83374 0.83709 -0.01673 0.22326  0.25913  337 ASP D OD1   
13953 O OD2   . ASP D 336 ? 0.52654 0.79680 0.79822 -0.02342 0.22089  0.25471  337 ASP D OD2   
13954 N N     . ARG D 337 ? 0.45791 0.73675 0.69993 0.06729  0.26211  0.22861  338 ARG D N     
13955 C CA    . ARG D 337 ? 0.47479 0.74130 0.69148 0.08869  0.27953  0.22134  338 ARG D CA    
13956 C C     . ARG D 337 ? 0.48644 0.78019 0.73567 0.10016  0.28840  0.22490  338 ARG D C     
13957 O O     . ARG D 337 ? 0.54777 0.84433 0.78982 0.11044  0.30749  0.22672  338 ARG D O     
13958 C CB    . ARG D 337 ? 0.49075 0.72910 0.67672 0.10004  0.27369  0.20730  338 ARG D CB    
13959 C CG    . ARG D 337 ? 0.45540 0.66329 0.59925 0.09427  0.26941  0.20292  338 ARG D CG    
13960 C CD    . ARG D 337 ? 0.52881 0.72068 0.63555 0.09843  0.28575  0.20382  338 ARG D CD    
13961 N NE    . ARG D 337 ? 0.60491 0.80133 0.70846 0.11458  0.30406  0.20070  338 ARG D NE    
13962 C CZ    . ARG D 337 ? 0.60135 0.77953 0.68036 0.13165  0.30989  0.18745  338 ARG D CZ    
13963 N NH1   . ARG D 337 ? 0.52366 0.67995 0.58051 0.13490  0.29894  0.17569  338 ARG D NH1   
13964 N NH2   . ARG D 337 ? 0.64807 0.82894 0.72432 0.14537  0.32742  0.18560  338 ARG D NH2   
13965 N N     . LEU D 338 ? 0.43901 0.75289 0.72336 0.09882  0.27456  0.22657  339 LEU D N     
13966 C CA    . LEU D 338 ? 0.44602 0.78499 0.76082 0.11123  0.28120  0.23078  339 LEU D CA    
13967 C C     . LEU D 338 ? 0.46115 0.83439 0.80937 0.10120  0.28784  0.24469  339 LEU D C     
13968 O O     . LEU D 338 ? 0.48138 0.86944 0.84041 0.11361  0.30455  0.24889  339 LEU D O     
13969 C CB    . LEU D 338 ? 0.41769 0.76666 0.75690 0.11243  0.26272  0.22929  339 LEU D CB    
13970 C CG    . LEU D 338 ? 0.44373 0.76070 0.75389 0.12202  0.25613  0.21570  339 LEU D CG    
13971 C CD1   . LEU D 338 ? 0.37712 0.70534 0.71217 0.11735  0.23507  0.21643  339 LEU D CD1   
13972 C CD2   . LEU D 338 ? 0.43426 0.73247 0.72237 0.14524  0.27332  0.20728  339 LEU D CD2   
13973 N N     . ARG D 339 ? 0.44382 0.82889 0.80814 0.07833  0.27543  0.25164  340 ARG D N     
13974 C CA    . ARG D 339 ? 0.45523 0.87347 0.85331 0.06556  0.27988  0.26445  340 ARG D CA    
13975 C C     . ARG D 339 ? 0.54713 0.95997 0.92650 0.06922  0.30361  0.26807  340 ARG D C     
13976 O O     . ARG D 339 ? 0.51014 0.95026 0.91388 0.07307  0.31737  0.27649  340 ARG D O     
13977 C CB    . ARG D 339 ? 0.48363 0.90727 0.89567 0.03864  0.26081  0.26863  340 ARG D CB    
13978 C CG    . ARG D 339 ? 0.54926 1.00997 1.00213 0.02222  0.25967  0.28069  340 ARG D CG    
13979 C CD    . ARG D 339 ? 0.49427 0.96105 0.96457 -0.00126 0.23518  0.28156  340 ARG D CD    
13980 N NE    . ARG D 339 ? 0.51659 1.01548 1.02211 -0.02056 0.23395  0.29210  340 ARG D NE    
13981 C CZ    . ARG D 339 ? 0.57480 1.06768 1.07448 -0.03828 0.24134  0.29705  340 ARG D CZ    
13982 N NH1   . ARG D 339 ? 0.60519 1.06143 1.06450 -0.03837 0.25014  0.29344  340 ARG D NH1   
13983 N NH2   . ARG D 339 ? 0.66773 1.19155 1.20219 -0.05664 0.23971  0.30616  340 ARG D NH2   
13984 N N     . GLU D 340 ? 0.52349 0.90165 0.85868 0.06864  0.30883  0.26221  341 GLU D N     
13985 C CA    . GLU D 340 ? 0.59418 0.96332 0.90485 0.07296  0.33094  0.26512  341 GLU D CA    
13986 C C     . GLU D 340 ? 0.56248 0.92936 0.86137 0.09808  0.35005  0.26017  341 GLU D C     
13987 O O     . GLU D 340 ? 0.59710 0.96436 0.88333 0.10320  0.37043  0.26395  341 GLU D O     
13988 C CB    . GLU D 340 ? 0.56751 0.89816 0.83019 0.06718  0.32931  0.26004  341 GLU D CB    
13989 C CG    . GLU D 340 ? 0.62151 0.95003 0.89213 0.04194  0.31406  0.26621  341 GLU D CG    
13990 C CD    . GLU D 340 ? 0.75109 1.03962 0.97552 0.03862  0.30776  0.26052  341 GLU D CD    
13991 O OE1   . GLU D 340 ? 0.66270 0.92698 0.84625 0.05395  0.31760  0.25337  341 GLU D OE1   
13992 O OE2   . GLU D 340 ? 0.55560 0.83613 0.78350 0.02058  0.29252  0.26308  341 GLU D OE2   
13993 N N     . ALA D 341 ? 0.54877 0.91121 0.84991 0.11360  0.34445  0.25174  342 ALA D N     
13994 C CA    . ALA D 341 ? 0.58212 0.93855 0.87176 0.13753  0.36184  0.24607  342 ALA D CA    
13995 C C     . ALA D 341 ? 0.57547 0.96919 0.91248 0.14525  0.36561  0.25470  342 ALA D C     
13996 O O     . ALA D 341 ? 0.59650 0.98568 0.92848 0.16617  0.37868  0.25046  342 ALA D O     
13997 C CB    . ALA D 341 ? 0.57781 0.90002 0.83473 0.15095  0.35539  0.23046  342 ALA D CB    
13998 N N     . GLY D 342 ? 0.55596 0.98525 0.93754 0.12881  0.35403  0.26645  343 GLY D N     
13999 C CA    . GLY D 342 ? 0.55810 1.02657 0.98632 0.13485  0.35608  0.27609  343 GLY D CA    
14000 C C     . GLY D 342 ? 0.53083 1.00729 0.98085 0.14002  0.33721  0.27415  343 GLY D C     
14001 O O     . GLY D 342 ? 0.58755 1.10013 1.07966 0.14206  0.33451  0.28388  343 GLY D O     
14002 N N     . ILE D 343 ? 0.51094 0.95574 0.93366 0.14229  0.32428  0.26250  344 ILE D N     
14003 C CA    . ILE D 343 ? 0.48534 0.93517 0.92579 0.14536  0.30520  0.26081  344 ILE D CA    
14004 C C     . ILE D 343 ? 0.45932 0.93966 0.93571 0.12225  0.28402  0.27006  344 ILE D C     
14005 O O     . ILE D 343 ? 0.48759 0.95966 0.95407 0.10251  0.27506  0.26915  344 ILE D O     
14006 C CB    . ILE D 343 ? 0.48230 0.89077 0.88433 0.15049  0.29660  0.24611  344 ILE D CB    
14007 C CG1   . ILE D 343 ? 0.50176 0.87604 0.86279 0.17068  0.31674  0.23492  344 ILE D CG1   
14008 C CG2   . ILE D 343 ? 0.45278 0.86663 0.87303 0.15425  0.27859  0.24536  344 ILE D CG2   
14009 C CD1   . ILE D 343 ? 0.55937 0.94015 0.93176 0.19275  0.33064  0.23630  344 ILE D CD1   
14010 N N     . PRO D 344 ? 0.48433 0.99865 1.00077 0.12347  0.27525  0.27887  345 PRO D N     
14011 C CA    . PRO D 344 ? 0.43412 0.97688 0.98241 0.10020  0.25393  0.28658  345 PRO D CA    
14012 C C     . PRO D 344 ? 0.40418 0.92865 0.94079 0.09251  0.23013  0.27909  345 PRO D C     
14013 O O     . PRO D 344 ? 0.47421 0.98281 0.99975 0.10799  0.22623  0.27306  345 PRO D O     
14014 C CB    . PRO D 344 ? 0.52536 1.11076 1.11777 0.10774  0.25443  0.29843  345 PRO D CB    
14015 C CG    . PRO D 344 ? 0.45896 1.02876 1.03851 0.13667  0.26740  0.29410  345 PRO D CG    
14016 C CD    . PRO D 344 ? 0.55662 1.08639 1.09125 0.14589  0.28605  0.28319  345 PRO D CD    
14017 N N     . ILE D 345 ? 0.40817 0.93276 0.94575 0.06796  0.21490  0.27928  346 ILE D N     
14018 C CA    . ILE D 345 ? 0.45521 0.96383 0.98236 0.05778  0.19206  0.27265  346 ILE D CA    
14019 C C     . ILE D 345 ? 0.35504 0.88955 0.90979 0.03213  0.17265  0.27931  346 ILE D C     
14020 O O     . ILE D 345 ? 0.39536 0.95450 0.97230 0.01986  0.17777  0.28767  346 ILE D O     
14021 C CB    . ILE D 345 ? 0.43524 0.90266 0.92093 0.05412  0.19354  0.26182  346 ILE D CB    
14022 C CG1   . ILE D 345 ? 0.44666 0.91239 0.92809 0.03312  0.19683  0.26521  346 ILE D CG1   
14023 C CG2   . ILE D 345 ? 0.43563 0.87628 0.89090 0.07764  0.21263  0.25402  346 ILE D CG2   
14024 C CD1   . ILE D 345 ? 0.44314 0.87153 0.88803 0.02508  0.19279  0.25664  346 ILE D CD1   
14025 N N     . GLN D 346 ? 0.40876 0.93622 0.96046 0.02320  0.15030  0.27496  347 GLN D N     
14026 C CA    . GLN D 346 ? 0.48633 1.02731 1.05302 -0.00405 0.13106  0.27776  347 GLN D CA    
14027 C C     . GLN D 346 ? 0.33318 0.84845 0.87671 -0.02126 0.13483  0.27350  347 GLN D C     
14028 O O     . GLN D 346 ? 0.32376 0.80416 0.83425 -0.01655 0.13734  0.26487  347 GLN D O     
14029 C CB    . GLN D 346 ? 0.31294 0.84993 0.87771 -0.00921 0.10655  0.27349  347 GLN D CB    
14030 C CG    . GLN D 346 ? 0.59159 1.14440 1.17234 -0.03765 0.08680  0.27617  347 GLN D CG    
14031 C CD    . GLN D 346 ? 0.69856 1.24266 1.27084 -0.04567 0.06233  0.27068  347 GLN D CD    
14032 O OE1   . GLN D 346 ? 0.58515 1.10013 1.13099 -0.03697 0.05991  0.26241  347 GLN D OE1   
14033 N NE2   . GLN D 346 ? 0.66930 1.23896 1.26339 -0.06298 0.04390  0.27510  347 GLN D NE2   
14034 N N     . TYR D 347 ? 0.37235 0.90438 0.93315 -0.04129 0.13558  0.27995  348 TYR D N     
14035 C CA    . TYR D 347 ? 0.37150 0.87931 0.91160 -0.05780 0.14174  0.27803  348 TYR D CA    
14036 C C     . TYR D 347 ? 0.48678 0.99898 1.03800 -0.08773 0.12239  0.27852  348 TYR D C     
14037 O O     . TYR D 347 ? 0.52710 1.07426 1.11196 -0.09801 0.11409  0.28510  348 TYR D O     
14038 C CB    . TYR D 347 ? 0.44624 0.96392 0.99132 -0.05349 0.16635  0.28528  348 TYR D CB    
14039 C CG    . TYR D 347 ? 0.46645 0.95328 0.98306 -0.06625 0.17566  0.28378  348 TYR D CG    
14040 C CD1   . TYR D 347 ? 0.49624 0.94394 0.97208 -0.05565 0.18182  0.27611  348 TYR D CD1   
14041 C CD2   . TYR D 347 ? 0.54086 1.03675 1.07048 -0.08901 0.17825  0.29043  348 TYR D CD2   
14042 C CE1   . TYR D 347 ? 0.58260 1.00098 1.03041 -0.06606 0.18982  0.27599  348 TYR D CE1   
14043 C CE2   . TYR D 347 ? 0.56348 1.02792 1.06476 -0.10009 0.18718  0.29002  348 TYR D CE2   
14044 C CZ    . TYR D 347 ? 0.54320 0.96888 1.00312 -0.08788 0.19264  0.28323  348 TYR D CZ    
14045 O OH    . TYR D 347 ? 0.83463 1.22809 1.26459 -0.09770 0.20086  0.28404  348 TYR D OH    
14046 N N     . PRO D 348 ? 0.37746 0.85415 0.90065 -0.10236 0.11470  0.27149  349 PRO D N     
14047 C CA    . PRO D 348 ? 0.36991 0.80555 0.85364 -0.09267 0.12183  0.26411  349 PRO D CA    
14048 C C     . PRO D 348 ? 0.34076 0.76715 0.81354 -0.07647 0.11187  0.25667  349 PRO D C     
14049 O O     . PRO D 348 ? 0.44042 0.88709 0.93237 -0.07659 0.09649  0.25682  349 PRO D O     
14050 C CB    . PRO D 348 ? 0.49181 0.89854 0.95761 -0.11796 0.11249  0.26075  349 PRO D CB    
14051 C CG    . PRO D 348 ? 0.59140 1.01824 1.08099 -0.13662 0.09040  0.26038  349 PRO D CG    
14052 C CD    . PRO D 348 ? 0.48234 0.95639 1.01097 -0.13099 0.09548  0.26971  349 PRO D CD    
14053 N N     . THR D 349 ? 0.34989 0.74570 0.79120 -0.06284 0.12014  0.25036  350 THR D N     
14054 C CA    . THR D 349 ? 0.40222 0.78739 0.83259 -0.04906 0.11139  0.24289  350 THR D CA    
14055 C C     . THR D 349 ? 0.43404 0.80472 0.85743 -0.06681 0.08912  0.23739  350 THR D C     
14056 O O     . THR D 349 ? 0.48132 0.83288 0.89270 -0.08627 0.08446  0.23632  350 THR D O     
14057 C CB    . THR D 349 ? 0.30303 0.65943 0.70100 -0.03134 0.12637  0.23710  350 THR D CB    
14058 O OG1   . THR D 349 ? 0.42784 0.75517 0.79982 -0.04351 0.12966  0.23601  350 THR D OG1   
14059 C CG2   . THR D 349 ? 0.41880 0.78714 0.81992 -0.01147 0.14785  0.24049  350 THR D CG2   
14060 N N     . GLY D 350 ? 0.31419 0.69157 0.74308 -0.05966 0.07578  0.23379  351 GLY D N     
14061 C CA    . GLY D 350 ? 0.38648 0.74896 0.80550 -0.07393 0.05518  0.22763  351 GLY D CA    
14062 C C     . GLY D 350 ? 0.32767 0.65206 0.71381 -0.07134 0.05807  0.21993  351 GLY D C     
14063 O O     . GLY D 350 ? 0.56218 0.86939 0.93124 -0.06539 0.07433  0.22030  351 GLY D O     
14064 N N     . GLY D 351 ? 0.33225 0.63956 0.70389 -0.07437 0.04197  0.21155  352 GLY D N     
14065 C CA    . GLY D 351 ? 0.34118 0.60168 0.66953 -0.06944 0.04149  0.19828  352 GLY D CA    
14066 C C     . GLY D 351 ? 0.26234 0.51002 0.57279 -0.04525 0.04828  0.19041  352 GLY D C     
14067 O O     . GLY D 351 ? 0.32864 0.54438 0.60754 -0.03835 0.05343  0.18208  352 GLY D O     
14068 N N     . HIS D 352 ? 0.37776 0.64974 0.70819 -0.03238 0.04812  0.19338  353 HIS D N     
14069 C CA    . HIS D 352 ? 0.39474 0.64969 0.70657 -0.01298 0.04995  0.18416  353 HIS D CA    
14070 C C     . HIS D 352 ? 0.39738 0.67186 0.72559 0.00706  0.06501  0.18935  353 HIS D C     
14071 O O     . HIS D 352 ? 0.33933 0.59561 0.64981 0.02273  0.06874  0.18113  353 HIS D O     
14072 C CB    . HIS D 352 ? 0.28530 0.53671 0.59449 -0.01568 0.03153  0.17925  353 HIS D CB    
14073 C CG    . HIS D 352 ? 0.25213 0.54159 0.59624 -0.01552 0.02457  0.19013  353 HIS D CG    
14074 N ND1   . HIS D 352 ? 0.28285 0.60310 0.65578 -0.03188 0.01818  0.20077  353 HIS D ND1   
14075 C CD2   . HIS D 352 ? 0.20851 0.51080 0.56400 -0.00089 0.02254  0.19292  353 HIS D CD2   
14076 C CE1   . HIS D 352 ? 0.34372 0.69744 0.74559 -0.02679 0.01151  0.20994  353 HIS D CE1   
14077 N NE2   . HIS D 352 ? 0.29610 0.63841 0.68727 -0.00710 0.01445  0.20579  353 HIS D NE2   
14078 N N     . ALA D 353 ? 0.37975 0.68998 0.74145 0.00709  0.07424  0.20255  354 ALA D N     
14079 C CA    . ALA D 353 ? 0.29143 0.62130 0.67100 0.02797  0.08914  0.20809  354 ALA D CA    
14080 C C     . ALA D 353 ? 0.44021 0.78800 0.83317 0.02681  0.10250  0.21610  354 ALA D C     
14081 O O     . ALA D 353 ? 0.32441 0.68352 0.72819 0.00820  0.09753  0.22162  354 ALA D O     
14082 C CB    . ALA D 353 ? 0.34181 0.68718 0.73818 0.03406  0.07616  0.21079  354 ALA D CB    
14083 N N     . VAL D 354 ? 0.27321 0.62118 0.66375 0.04653  0.12005  0.21606  355 VAL D N     
14084 C CA    . VAL D 354 ? 0.26798 0.63707 0.67512 0.04940  0.13353  0.22435  355 VAL D CA    
14085 C C     . VAL D 354 ? 0.34901 0.73886 0.77847 0.06341  0.13285  0.22934  355 VAL D C     
14086 O O     . VAL D 354 ? 0.35553 0.73130 0.77493 0.07979  0.13393  0.22395  355 VAL D O     
14087 C CB    . VAL D 354 ? 0.34588 0.69712 0.72918 0.06078  0.15642  0.22085  355 VAL D CB    
14088 C CG1   . VAL D 354 ? 0.30647 0.68117 0.70833 0.06507  0.17145  0.22984  355 VAL D CG1   
14089 C CG2   . VAL D 354 ? 0.28326 0.61398 0.64325 0.04679  0.15681  0.21798  355 VAL D CG2   
14090 N N     . PHE D 355 ? 0.32200 0.74452 0.78153 0.05663  0.13111  0.23992  356 PHE D N     
14091 C CA    . PHE D 355 ? 0.44883 0.89541 0.93286 0.06917  0.13040  0.24706  356 PHE D CA    
14092 C C     . PHE D 355 ? 0.38166 0.84331 0.87729 0.08064  0.15209  0.25323  356 PHE D C     
14093 O O     . PHE D 355 ? 0.34582 0.82450 0.85417 0.06804  0.15707  0.25919  356 PHE D O     
14094 C CB    . PHE D 355 ? 0.33084 0.80698 0.84249 0.05233  0.10883  0.25482  356 PHE D CB    
14095 C CG    . PHE D 355 ? 0.32870 0.79057 0.82811 0.04322  0.08746  0.24898  356 PHE D CG    
14096 C CD1   . PHE D 355 ? 0.33162 0.77170 0.81085 0.02734  0.08048  0.24163  356 PHE D CD1   
14097 C CD2   . PHE D 355 ? 0.32353 0.79334 0.83084 0.05078  0.07494  0.25144  356 PHE D CD2   
14098 C CE1   . PHE D 355 ? 0.39623 0.82326 0.86389 0.01940  0.06189  0.23620  356 PHE D CE1   
14099 C CE2   . PHE D 355 ? 0.46999 0.92626 0.96407 0.04253  0.05607  0.24625  356 PHE D CE2   
14100 C CZ    . PHE D 355 ? 0.25221 0.68764 0.72692 0.02672  0.04960  0.23837  356 PHE D CZ    
14101 N N     . VAL D 356 ? 0.41628 0.86983 0.90638 0.10410  0.16547  0.25159  357 VAL D N     
14102 C CA    . VAL D 356 ? 0.45274 0.91750 0.95103 0.11827  0.18767  0.25652  357 VAL D CA    
14103 C C     . VAL D 356 ? 0.55492 1.05331 1.08840 0.12687  0.18477  0.26774  357 VAL D C     
14104 O O     . VAL D 356 ? 0.41282 0.90595 0.94677 0.13780  0.17682  0.26700  357 VAL D O     
14105 C CB    . VAL D 356 ? 0.38130 0.80989 0.84525 0.13903  0.20645  0.24581  357 VAL D CB    
14106 C CG1   . VAL D 356 ? 0.46607 0.90497 0.93632 0.15390  0.23026  0.25053  357 VAL D CG1   
14107 C CG2   . VAL D 356 ? 0.35899 0.75539 0.78741 0.13108  0.20770  0.23484  357 VAL D CG2   
14108 N N     . ASP D 357 ? 0.53509 1.06824 1.09812 0.12215  0.19167  0.27866  358 ASP D N     
14109 C CA    . ASP D 357 ? 0.47388 1.04292 1.07292 0.13184  0.19151  0.29057  358 ASP D CA    
14110 C C     . ASP D 357 ? 0.57339 1.12960 1.16334 0.15973  0.21442  0.28922  358 ASP D C     
14111 O O     . ASP D 357 ? 0.43571 0.98962 1.01962 0.16615  0.23581  0.28901  358 ASP D O     
14112 C CB    . ASP D 357 ? 0.39855 1.00997 1.03327 0.11627  0.19165  0.30233  358 ASP D CB    
14113 C CG    . ASP D 357 ? 0.54493 1.19759 1.21975 0.12761  0.19370  0.31566  358 ASP D CG    
14114 O OD1   . ASP D 357 ? 0.55536 1.20698 1.23343 0.14322  0.18809  0.31713  358 ASP D OD1   
14115 O OD2   . ASP D 357 ? 0.57038 1.25708 1.27415 0.12089  0.20151  0.32524  358 ASP D OD2   
14116 N N     . CYS D 358 ? 0.42044 0.96634 1.00750 0.17611  0.21043  0.28815  359 CYS D N     
14117 C CA    . CYS D 358 ? 0.46972 0.99639 1.04377 0.20260  0.23134  0.28515  359 CYS D CA    
14118 C C     . CYS D 358 ? 0.63755 1.20103 1.24831 0.21684  0.24113  0.29902  359 CYS D C     
14119 O O     . CYS D 358 ? 0.58239 1.13363 1.18489 0.23826  0.26288  0.29766  359 CYS D O     
14120 C CB    . CYS D 358 ? 0.49713 0.98847 1.04633 0.21364  0.22416  0.27625  359 CYS D CB    
14121 S SG    . CYS D 358 ? 0.48014 0.92551 0.98449 0.20159  0.21680  0.25891  359 CYS D SG    
14122 N N     . LYS D 359 ? 0.63270 1.24068 1.28322 0.20568  0.22572  0.31206  360 LYS D N     
14123 C CA    . LYS D 359 ? 0.68287 1.33065 1.37197 0.21886  0.23510  0.32634  360 LYS D CA    
14124 C C     . LYS D 359 ? 0.63410 1.29253 1.32885 0.22302  0.26013  0.32880  360 LYS D C     
14125 O O     . LYS D 359 ? 0.65093 1.32778 1.36541 0.24203  0.27721  0.33691  360 LYS D O     
14126 C CB    . LYS D 359 ? 0.66302 1.35866 1.39333 0.20251  0.21236  0.33922  360 LYS D CB    
14127 C CG    . LYS D 359 ? 0.73172 1.46678 1.50163 0.21940  0.21586  0.35430  360 LYS D CG    
14128 C CD    . LYS D 359 ? 0.72621 1.50365 1.53098 0.20337  0.18921  0.36528  360 LYS D CD    
14129 C CE    . LYS D 359 ? 0.86739 1.68292 1.71026 0.22249  0.19161  0.38056  360 LYS D CE    
14130 N NZ    . LYS D 359 ? 1.04460 1.90388 1.92155 0.20681  0.16478  0.39153  360 LYS D NZ    
14131 N N     . LYS D 360 ? 0.56587 1.21197 1.24240 0.20621  0.26343  0.32217  361 LYS D N     
14132 C CA    . LYS D 360 ? 0.71974 1.37043 1.39474 0.20927  0.28796  0.32340  361 LYS D CA    
14133 C C     . LYS D 360 ? 0.67163 1.27599 1.30294 0.22887  0.31003  0.31083  361 LYS D C     
14134 O O     . LYS D 360 ? 0.63744 1.24542 1.26794 0.24038  0.33418  0.31286  361 LYS D O     
14135 C CB    . LYS D 360 ? 0.67594 1.33361 1.35000 0.18177  0.28204  0.32287  361 LYS D CB    
14136 C CG    . LYS D 360 ? 0.57547 1.27953 1.29262 0.15985  0.26247  0.33472  361 LYS D CG    
14137 C CD    . LYS D 360 ? 0.79029 1.49571 1.50343 0.13232  0.25824  0.33338  361 LYS D CD    
14138 C CE    . LYS D 360 ? 0.88013 1.62986 1.63510 0.10903  0.23850  0.34399  361 LYS D CE    
14139 N NZ    . LYS D 360 ? 1.00726 1.75907 1.76094 0.08204  0.23754  0.34377  361 LYS D NZ    
14140 N N     . LEU D 361 ? 0.53205 1.09312 1.12649 0.23236  0.30245  0.29761  362 LEU D N     
14141 C CA    . LEU D 361 ? 0.58921 1.10437 1.14025 0.24992  0.32169  0.28425  362 LEU D CA    
14142 C C     . LEU D 361 ? 0.60241 1.11150 1.15712 0.27705  0.33476  0.28591  362 LEU D C     
14143 O O     . LEU D 361 ? 0.62041 1.10651 1.15191 0.29392  0.35801  0.27966  362 LEU D O     
14144 C CB    . LEU D 361 ? 0.53233 1.00413 1.04356 0.24252  0.30878  0.26916  362 LEU D CB    
14145 C CG    . LEU D 361 ? 0.50288 0.97355 1.00500 0.21716  0.29579  0.26607  362 LEU D CG    
14146 C CD1   . LEU D 361 ? 0.48354 0.91235 0.94831 0.21343  0.28409  0.25152  362 LEU D CD1   
14147 C CD2   . LEU D 361 ? 0.52016 0.99098 1.01036 0.21259  0.31424  0.26581  362 LEU D CD2   
14148 N N     . VAL D 362 ? 0.66164 1.18924 1.24304 0.28170  0.32044  0.29409  363 VAL D N     
14149 C CA    . VAL D 362 ? 0.61422 1.13603 1.20075 0.30775  0.33171  0.29706  363 VAL D CA    
14150 C C     . VAL D 362 ? 0.65934 1.23571 1.29951 0.31033  0.32488  0.31613  363 VAL D C     
14151 O O     . VAL D 362 ? 0.66108 1.24460 1.31526 0.31388  0.30882  0.32137  363 VAL D O     
14152 C CB    . VAL D 362 ? 0.62716 1.10617 1.18397 0.31463  0.32169  0.28615  363 VAL D CB    
14153 C CG1   . VAL D 362 ? 0.62218 1.04660 1.12734 0.32170  0.33696  0.26776  363 VAL D CG1   
14154 C CG2   . VAL D 362 ? 0.56163 1.04489 1.12102 0.29279  0.29317  0.28537  363 VAL D CG2   
14155 N N     . PRO D 363 ? 0.67842 1.29494 1.34970 0.30867  0.33659  0.32720  364 PRO D N     
14156 C CA    . PRO D 363 ? 0.63433 1.30685 1.35951 0.30987  0.32895  0.34571  364 PRO D CA    
14157 C C     . PRO D 363 ? 0.71794 1.39127 1.45492 0.33775  0.33689  0.35211  364 PRO D C     
14158 O O     . PRO D 363 ? 0.65641 1.36756 1.43135 0.33918  0.32294  0.36575  364 PRO D O     
14159 C CB    . PRO D 363 ? 0.64412 1.35177 1.39359 0.30481  0.34598  0.35387  364 PRO D CB    
14160 C CG    . PRO D 363 ? 0.68831 1.36137 1.39743 0.29310  0.35466  0.34028  364 PRO D CG    
14161 C CD    . PRO D 363 ? 0.64023 1.25403 1.29923 0.30534  0.35734  0.32376  364 PRO D CD    
14162 N N     . GLN D 364 ? 0.72094 1.35226 1.42504 0.35987  0.35872  0.34244  365 GLN D N     
14163 C CA    . GLN D 364 ? 0.72456 1.35093 1.43638 0.38794  0.36918  0.34778  365 GLN D CA    
14164 C C     . GLN D 364 ? 0.79709 1.40385 1.50029 0.39005  0.34859  0.34606  365 GLN D C     
14165 O O     . GLN D 364 ? 0.73873 1.34315 1.45098 0.41239  0.35422  0.35224  365 GLN D O     
14166 C CB    . GLN D 364 ? 0.76596 1.34745 1.43995 0.40923  0.39873  0.33587  365 GLN D CB    
14167 C CG    . GLN D 364 ? 0.76296 1.27898 1.38064 0.40907  0.39694  0.31565  365 GLN D CG    
14168 C CD    . GLN D 364 ? 0.76177 1.25784 1.34836 0.38658  0.39251  0.30260  365 GLN D CD    
14169 O OE1   . GLN D 364 ? 0.72369 1.25051 1.32703 0.37219  0.39395  0.30796  365 GLN D OE1   
14170 N NE2   . GLN D 364 ? 0.73667 1.18099 1.27804 0.38336  0.38725  0.28564  365 GLN D NE2   
14171 N N     . ILE D 365 ? 0.71394 1.30628 1.39982 0.36811  0.32587  0.33830  366 ILE D N     
14172 C CA    . ILE D 365 ? 0.65774 1.22961 1.33229 0.36811  0.30627  0.33590  366 ILE D CA    
14173 C C     . ILE D 365 ? 0.65573 1.27533 1.36782 0.35022  0.27896  0.34904  366 ILE D C     
14174 O O     . ILE D 365 ? 0.60802 1.23765 1.31954 0.32484  0.26384  0.34596  366 ILE D O     
14175 C CB    . ILE D 365 ? 0.63886 1.15599 1.26329 0.35777  0.30127  0.31648  366 ILE D CB    
14176 C CG1   . ILE D 365 ? 0.67017 1.14324 1.25684 0.37211  0.32796  0.30260  366 ILE D CG1   
14177 C CG2   . ILE D 365 ? 0.63219 1.12558 1.24417 0.36093  0.28483  0.31427  366 ILE D CG2   
14178 C CD1   . ILE D 365 ? 0.65801 1.07642 1.19517 0.36416  0.32426  0.28312  366 ILE D CD1   
14179 N N     . PRO D 366 ? 0.70314 1.35207 1.44700 0.36238  0.27165  0.36354  367 PRO D N     
14180 C CA    . PRO D 366 ? 0.65567 1.35127 1.43440 0.34517  0.24482  0.37589  367 PRO D CA    
14181 C C     . PRO D 366 ? 0.58772 1.25868 1.34095 0.32712  0.22001  0.36715  367 PRO D C     
14182 O O     . PRO D 366 ? 0.61592 1.23610 1.32927 0.33204  0.22273  0.35404  367 PRO D O     
14183 C CB    . PRO D 366 ? 0.64982 1.37334 1.46105 0.36776  0.24553  0.39209  367 PRO D CB    
14184 C CG    . PRO D 366 ? 0.70723 1.40695 1.50782 0.39595  0.27653  0.38983  367 PRO D CG    
14185 C CD    . PRO D 366 ? 0.68368 1.32319 1.43171 0.39288  0.28744  0.36926  367 PRO D CD    
14186 N N     . GLY D 367 ? 0.59605 1.30458 1.37342 0.30563  0.19557  0.37463  368 GLY D N     
14187 C CA    . GLY D 367 ? 0.53356 1.22309 1.28871 0.28665  0.17137  0.36700  368 GLY D CA    
14188 C C     . GLY D 367 ? 0.63961 1.29738 1.37385 0.30132  0.16543  0.36506  368 GLY D C     
14189 O O     . GLY D 367 ? 0.59400 1.20930 1.29136 0.29493  0.15998  0.35199  368 GLY D O     
14190 N N     . ASP D 368 ? 0.79377 1.47139 1.55160 0.32167  0.16713  0.37842  369 ASP D N     
14191 C CA    . ASP D 368 ? 0.76973 1.41849 1.50955 0.33612  0.16138  0.37846  369 ASP D CA    
14192 C C     . ASP D 368 ? 0.73238 1.32074 1.43123 0.35169  0.18184  0.36418  369 ASP D C     
14193 O O     . ASP D 368 ? 0.69586 1.25162 1.37296 0.36002  0.17703  0.36121  369 ASP D O     
14194 C CB    . ASP D 368 ? 0.86464 1.54960 1.64068 0.35618  0.16014  0.39724  369 ASP D CB    
14195 C CG    . ASP D 368 ? 0.82839 1.51994 1.62063 0.38078  0.18831  0.40263  369 ASP D CG    
14196 O OD1   . ASP D 368 ? 0.78448 1.46812 1.56948 0.37790  0.20634  0.39457  369 ASP D OD1   
14197 O OD2   . ASP D 368 ? 0.97044 1.67516 1.78235 0.40366  0.19268  0.41537  369 ASP D OD2   
14198 N N     . GLN D 369 ? 0.61213 1.18421 1.29893 0.35518  0.20413  0.35520  370 GLN D N     
14199 C CA    . GLN D 369 ? 0.63711 1.15095 1.28226 0.36711  0.22301  0.33961  370 GLN D CA    
14200 C C     . GLN D 369 ? 0.59040 1.07405 1.20191 0.34670  0.22061  0.32226  370 GLN D C     
14201 O O     . GLN D 369 ? 0.60082 1.04132 1.17915 0.35353  0.23773  0.30826  370 GLN D O     
14202 C CB    . GLN D 369 ? 0.75695 1.26882 1.40780 0.38956  0.25193  0.34126  370 GLN D CB    
14203 C CG    . GLN D 369 ? 0.69677 1.21755 1.36765 0.41649  0.25964  0.35444  370 GLN D CG    
14204 C CD    . GLN D 369 ? 0.75379 1.27321 1.43032 0.43876  0.28931  0.35590  370 GLN D CD    
14205 O OE1   . GLN D 369 ? 0.73449 1.25275 1.40362 0.43310  0.30338  0.34864  370 GLN D OE1   
14206 N NE2   . GLN D 369 ? 0.90623 1.42513 1.59506 0.46485  0.29949  0.36561  370 GLN D NE2   
14207 N N     . PHE D 370 ? 0.55176 1.05745 1.17107 0.32190  0.19960  0.32292  371 PHE D N     
14208 C CA    . PHE D 370 ? 0.55603 1.03397 1.14459 0.30188  0.19233  0.30797  371 PHE D CA    
14209 C C     . PHE D 370 ? 0.64370 1.10463 1.21473 0.30102  0.21252  0.29727  371 PHE D C     
14210 O O     . PHE D 370 ? 0.57068 0.98514 1.10441 0.30498  0.22236  0.28239  371 PHE D O     
14211 C CB    . PHE D 370 ? 0.52032 0.95128 1.07461 0.30517  0.18652  0.29771  371 PHE D CB    
14212 C CG    . PHE D 370 ? 0.53431 0.97477 1.10177 0.31386  0.17333  0.30886  371 PHE D CG    
14213 C CD1   . PHE D 370 ? 0.51066 0.98537 1.09848 0.29872  0.14883  0.31834  371 PHE D CD1   
14214 C CD2   . PHE D 370 ? 0.64829 1.06333 1.20722 0.33734  0.18554  0.31021  371 PHE D CD2   
14215 C CE1   . PHE D 370 ? 0.60654 1.09090 1.20509 0.30705  0.13620  0.32919  371 PHE D CE1   
14216 C CE2   . PHE D 370 ? 0.80320 1.22733 1.37427 0.34620  0.17361  0.32175  371 PHE D CE2   
14217 C CZ    . PHE D 370 ? 0.71463 1.17429 1.30543 0.33124  0.14871  0.33148  371 PHE D CZ    
14218 N N     . PRO D 371 ? 0.59515 1.09235 1.19114 0.29502  0.21869  0.30426  372 PRO D N     
14219 C CA    . PRO D 371 ? 0.52981 1.01029 1.10704 0.29493  0.23879  0.29473  372 PRO D CA    
14220 C C     . PRO D 371 ? 0.56621 1.01713 1.11061 0.27641  0.23164  0.28008  372 PRO D C     
14221 O O     . PRO D 371 ? 0.51288 0.92816 1.02486 0.28150  0.24737  0.26720  372 PRO D O     
14222 C CB    . PRO D 371 ? 0.53181 1.06367 1.14801 0.28895  0.24266  0.30788  372 PRO D CB    
14223 C CG    . PRO D 371 ? 0.54853 1.11945 1.19634 0.27453  0.21734  0.31957  372 PRO D CG    
14224 C CD    . PRO D 371 ? 0.60190 1.15632 1.24287 0.28628  0.20702  0.32067  372 PRO D CD    
14225 N N     . ALA D 372 ? 0.46885 0.93341 1.01996 0.25527  0.20826  0.28154  373 ALA D N     
14226 C CA    . ALA D 372 ? 0.52539 0.96344 1.04727 0.23828  0.20124  0.26850  373 ALA D CA    
14227 C C     . ALA D 372 ? 0.60032 0.98826 1.08428 0.24654  0.20289  0.25462  373 ALA D C     
14228 O O     . ALA D 372 ? 0.53344 0.89104 0.98699 0.24094  0.20764  0.24136  373 ALA D O     
14229 C CB    . ALA D 372 ? 0.47197 0.93457 1.00933 0.21460  0.17584  0.27327  373 ALA D CB    
14230 N N     . GLN D 373 ? 0.45943 0.83811 0.94461 0.25939  0.19885  0.25764  374 GLN D N     
14231 C CA    . GLN D 373 ? 0.46870 0.79806 0.91839 0.26769  0.20244  0.24453  374 GLN D CA    
14232 C C     . GLN D 373 ? 0.54993 0.84828 0.97620 0.28414  0.22768  0.23488  374 GLN D C     
14233 O O     . GLN D 373 ? 0.50553 0.76177 0.89610 0.28393  0.23261  0.21951  374 GLN D O     
14234 C CB    . GLN D 373 ? 0.47918 0.80520 0.93569 0.27768  0.19309  0.25122  374 GLN D CB    
14235 C CG    . GLN D 373 ? 0.48188 0.75920 0.90347 0.27953  0.19086  0.23828  374 GLN D CG    
14236 C CD    . GLN D 373 ? 0.48901 0.75754 0.89511 0.25828  0.17550  0.22957  374 GLN D CD    
14237 O OE1   . GLN D 373 ? 0.53080 0.82555 0.95321 0.24407  0.15634  0.23679  374 GLN D OE1   
14238 N NE2   . GLN D 373 ? 0.44702 0.67922 0.82135 0.25601  0.18388  0.21390  374 GLN D NE2   
14239 N N     . ALA D 374 ? 0.52793 0.84655 0.97320 0.29818  0.24375  0.24337  375 ALA D N     
14240 C CA    . ALA D 374 ? 0.56399 0.85361 0.98564 0.31398  0.26875  0.23415  375 ALA D CA    
14241 C C     . ALA D 374 ? 0.55472 0.83227 0.95293 0.30237  0.27565  0.22289  375 ALA D C     
14242 O O     . ALA D 374 ? 0.57587 0.81214 0.93693 0.30847  0.28868  0.20795  375 ALA D O     
14243 C CB    . ALA D 374 ? 0.59438 0.91301 1.04470 0.33130  0.28448  0.24717  375 ALA D CB    
14244 N N     . VAL D 375 ? 0.52622 0.83835 0.94436 0.28513  0.26675  0.22974  376 VAL D N     
14245 C CA    . VAL D 375 ? 0.51592 0.81689 0.91161 0.27276  0.27128  0.22024  376 VAL D CA    
14246 C C     . VAL D 375 ? 0.53688 0.80050 0.89914 0.26343  0.26028  0.20555  376 VAL D C     
14247 O O     . VAL D 375 ? 0.53984 0.77136 0.86703 0.26375  0.27018  0.19174  376 VAL D O     
14248 C CB    . VAL D 375 ? 0.50810 0.85336 0.93401 0.25484  0.26257  0.23173  376 VAL D CB    
14249 C CG1   . VAL D 375 ? 0.49186 0.82390 0.89331 0.24181  0.26670  0.22283  376 VAL D CG1   
14250 C CG2   . VAL D 375 ? 0.51167 0.89493 0.97165 0.26409  0.27497  0.24599  376 VAL D CG2   
14251 N N     . ILE D 376 ? 0.47267 0.74023 0.84459 0.25519  0.23973  0.20830  377 ILE D N     
14252 C CA    . ILE D 376 ? 0.46060 0.69566 0.80439 0.24611  0.22867  0.19543  377 ILE D CA    
14253 C C     . ILE D 376 ? 0.54130 0.72862 0.85062 0.26050  0.24080  0.18140  377 ILE D C     
14254 O O     . ILE D 376 ? 0.48771 0.64269 0.76392 0.25639  0.24358  0.16658  377 ILE D O     
14255 C CB    . ILE D 376 ? 0.42728 0.67698 0.78896 0.23585  0.20524  0.20233  377 ILE D CB    
14256 C CG1   . ILE D 376 ? 0.39777 0.68688 0.78507 0.21722  0.19173  0.21200  377 ILE D CG1   
14257 C CG2   . ILE D 376 ? 0.41675 0.62944 0.74974 0.23074  0.19608  0.18941  377 ILE D CG2   
14258 C CD1   . ILE D 376 ? 0.47174 0.78255 0.88087 0.20910  0.17044  0.22140  377 ILE D CD1   
14259 N N     . ASN D 377 ? 0.51371 0.69532 0.82990 0.27730  0.24800  0.18578  378 ASN D N     
14260 C CA    . ASN D 377 ? 0.54875 0.68231 0.83190 0.29044  0.25989  0.17236  378 ASN D CA    
14261 C C     . ASN D 377 ? 0.59002 0.70147 0.84428 0.29597  0.27991  0.16043  378 ASN D C     
14262 O O     . ASN D 377 ? 0.59672 0.66625 0.81316 0.29492  0.28368  0.14350  378 ASN D O     
14263 C CB    . ASN D 377 ? 0.57689 0.71069 0.87509 0.30830  0.26523  0.18123  378 ASN D CB    
14264 C CG    . ASN D 377 ? 0.66764 0.80929 0.98159 0.30365  0.24551  0.18919  378 ASN D CG    
14265 O OD1   . ASN D 377 ? 0.54583 0.69707 0.86259 0.28660  0.22769  0.18904  378 ASN D OD1   
14266 N ND2   . ASN D 377 ? 0.64031 0.77726 0.96341 0.31919  0.24890  0.19644  378 ASN D ND2   
14267 N N     . ALA D 378 ? 0.58680 0.72639 0.85741 0.30072  0.29233  0.16887  379 ALA D N     
14268 C CA    . ALA D 378 ? 0.61733 0.73770 0.85892 0.30546  0.31155  0.15838  379 ALA D CA    
14269 C C     . ALA D 378 ? 0.59423 0.70309 0.81073 0.28880  0.30488  0.14755  379 ALA D C     
14270 O O     . ALA D 378 ? 0.65282 0.72338 0.82822 0.29053  0.31358  0.13109  379 ALA D O     
14271 C CB    . ALA D 378 ? 0.64983 0.80701 0.91737 0.31234  0.32552  0.17150  379 ALA D CB    
14272 N N     . LEU D 379 ? 0.66123 0.80212 0.90078 0.27235  0.28902  0.15635  380 LEU D N     
14273 C CA    . LEU D 379 ? 0.52980 0.66090 0.74766 0.25690  0.28167  0.14747  380 LEU D CA    
14274 C C     . LEU D 379 ? 0.53906 0.62681 0.72347 0.25571  0.27522  0.13085  380 LEU D C     
14275 O O     . LEU D 379 ? 0.61141 0.67095 0.75901 0.25303  0.28046  0.11649  380 LEU D O     
14276 C CB    . LEU D 379 ? 0.48479 0.65422 0.73451 0.23951  0.26367  0.15981  380 LEU D CB    
14277 C CG    . LEU D 379 ? 0.46242 0.62452 0.69288 0.22370  0.25605  0.15268  380 LEU D CG    
14278 C CD1   . LEU D 379 ? 0.58555 0.74169 0.79257 0.22456  0.27288  0.14851  380 LEU D CD1   
14279 C CD2   . LEU D 379 ? 0.42138 0.61755 0.68276 0.20615  0.23736  0.16429  380 LEU D CD2   
14280 N N     . TYR D 380 ? 0.58538 0.66669 0.78090 0.25757  0.26393  0.13260  381 TYR D N     
14281 C CA    . TYR D 380 ? 0.54935 0.58919 0.71527 0.25551  0.25784  0.11736  381 TYR D CA    
14282 C C     . TYR D 380 ? 0.67094 0.66682 0.79807 0.26719  0.27492  0.10149  381 TYR D C     
14283 O O     . TYR D 380 ? 0.71651 0.67860 0.80781 0.26174  0.27436  0.08483  381 TYR D O     
14284 C CB    . TYR D 380 ? 0.60587 0.64636 0.79058 0.25601  0.24415  0.12375  381 TYR D CB    
14285 C CG    . TYR D 380 ? 0.64751 0.64128 0.80092 0.25524  0.24120  0.10803  381 TYR D CG    
14286 C CD1   . TYR D 380 ? 0.55356 0.53391 0.69005 0.24160  0.23028  0.09798  381 TYR D CD1   
14287 C CD2   . TYR D 380 ? 0.74711 0.70892 0.88718 0.26793  0.25022  0.10293  381 TYR D CD2   
14288 C CE1   . TYR D 380 ? 0.69855 0.63626 0.80716 0.23945  0.22759  0.08331  381 TYR D CE1   
14289 C CE2   . TYR D 380 ? 0.70290 0.62011 0.81391 0.26513  0.24767  0.08818  381 TYR D CE2   
14290 C CZ    . TYR D 380 ? 0.64410 0.54980 0.73988 0.25033  0.23614  0.07830  381 TYR D CZ    
14291 O OH    . TYR D 380 ? 0.67043 0.53205 0.73859 0.24604  0.23337  0.06363  381 TYR D OH    
14292 N N     . LEU D 381 ? 0.69201 0.68701 0.82477 0.28302  0.28985  0.10594  382 LEU D N     
14293 C CA    . LEU D 381 ? 0.66654 0.61772 0.76096 0.29400  0.30639  0.09041  382 LEU D CA    
14294 C C     . LEU D 381 ? 0.83713 0.77738 0.89862 0.29012  0.31638  0.07903  382 LEU D C     
14295 O O     . LEU D 381 ? 0.84017 0.73745 0.85887 0.29066  0.32211  0.06051  382 LEU D O     
14296 C CB    . LEU D 381 ? 0.79212 0.74827 0.90179 0.31291  0.32164  0.09919  382 LEU D CB    
14297 C CG    . LEU D 381 ? 0.73103 0.68969 0.86526 0.31963  0.31386  0.10893  382 LEU D CG    
14298 C CD1   . LEU D 381 ? 0.73251 0.70080 0.88396 0.33995  0.33032  0.11925  382 LEU D CD1   
14299 C CD2   . LEU D 381 ? 0.71358 0.62314 0.81769 0.31663  0.30815  0.09379  382 LEU D CD2   
14300 N N     . GLU D 382 ? 0.78600 0.76348 0.86494 0.28505  0.31788  0.08967  383 GLU D N     
14301 C CA    . GLU D 382 ? 0.68000 0.64949 0.72769 0.28213  0.32839  0.08135  383 GLU D CA    
14302 C C     . GLU D 382 ? 0.94044 0.89637 0.96200 0.26652  0.31581  0.07025  383 GLU D C     
14303 O O     . GLU D 382 ? 0.86397 0.79897 0.84592 0.26450  0.32301  0.05813  383 GLU D O     
14304 C CB    . GLU D 382 ? 0.78169 0.79591 0.85892 0.28225  0.33584  0.09840  383 GLU D CB    
14305 C CG    . GLU D 382 ? 1.05875 1.06808 1.10545 0.27974  0.34820  0.09294  383 GLU D CG    
14306 C CD    . GLU D 382 ? 1.33932 1.31287 1.34711 0.29366  0.36780  0.07970  383 GLU D CD    
14307 O OE1   . GLU D 382 ? 0.99996 0.96241 1.01500 0.30784  0.37607  0.07969  383 GLU D OE1   
14308 O OE2   . GLU D 382 ? 1.30919 1.26500 1.27756 0.29035  0.37475  0.06947  383 GLU D OE2   
14309 N N     . SER D 383 ? 0.69503 0.66206 0.73609 0.25579  0.29716  0.07407  384 SER D N     
14310 C CA    . SER D 383 ? 0.66892 0.63636 0.69536 0.24123  0.28589  0.06887  384 SER D CA    
14311 C C     . SER D 383 ? 0.61498 0.56884 0.64294 0.23303  0.26819  0.06291  384 SER D C     
14312 O O     . SER D 383 ? 0.67238 0.61798 0.68156 0.22270  0.25956  0.05498  384 SER D O     
14313 C CB    . SER D 383 ? 0.70609 0.71904 0.76418 0.23280  0.28217  0.08615  384 SER D CB    
14314 O OG    . SER D 383 ? 0.64461 0.68738 0.74771 0.22972  0.26979  0.10056  384 SER D OG    
14315 N N     . GLY D 384 ? 0.64585 0.59833 0.69606 0.23758  0.26266  0.06765  385 GLY D N     
14316 C CA    . GLY D 384 ? 0.53575 0.47991 0.59221 0.22903  0.24550  0.06510  385 GLY D CA    
14317 C C     . GLY D 384 ? 0.61723 0.60021 0.70755 0.21787  0.23016  0.07908  385 GLY D C     
14318 O O     . GLY D 384 ? 0.56809 0.54510 0.66100 0.20850  0.21452  0.07664  385 GLY D O     
14319 N N     . VAL D 385 ? 0.51629 0.53723 0.63090 0.21630  0.23295  0.09312  386 VAL D N     
14320 C CA    . VAL D 385 ? 0.51881 0.57728 0.66733 0.20446  0.21812  0.10716  386 VAL D CA    
14321 C C     . VAL D 385 ? 0.50342 0.57944 0.68474 0.20727  0.20938  0.11927  386 VAL D C     
14322 O O     . VAL D 385 ? 0.48676 0.56655 0.67738 0.21903  0.21920  0.12456  386 VAL D O     
14323 C CB    . VAL D 385 ? 0.50984 0.59920 0.66980 0.19975  0.22493  0.11715  386 VAL D CB    
14324 C CG1   . VAL D 385 ? 0.38640 0.51250 0.58124 0.18574  0.20919  0.13122  386 VAL D CG1   
14325 C CG2   . VAL D 385 ? 0.45897 0.53009 0.58218 0.19698  0.23324  0.10624  386 VAL D CG2   
14326 N N     . ARG D 386 ? 0.46273 0.54958 0.66026 0.19694  0.19097  0.12403  387 ARG D N     
14327 C CA    . ARG D 386 ? 0.44772 0.55244 0.67304 0.19777  0.18025  0.13602  387 ARG D CA    
14328 C C     . ARG D 386 ? 0.34363 0.49074 0.60000 0.18501  0.16788  0.15003  387 ARG D C     
14329 O O     . ARG D 386 ? 0.38994 0.54235 0.64710 0.17149  0.15493  0.14925  387 ARG D O     
14330 C CB    . ARG D 386 ? 0.39165 0.47162 0.60742 0.19565  0.16837  0.13035  387 ARG D CB    
14331 C CG    . ARG D 386 ? 0.46435 0.56303 0.70510 0.19580  0.15645  0.14341  387 ARG D CG    
14332 C CD    . ARG D 386 ? 0.37092 0.43849 0.59788 0.19822  0.15074  0.13824  387 ARG D CD    
14333 N NE    . ARG D 386 ? 0.34978 0.40562 0.56587 0.18544  0.13797  0.13180  387 ARG D NE    
14334 C CZ    . ARG D 386 ? 0.42546 0.45735 0.63122 0.18341  0.13055  0.12862  387 ARG D CZ    
14335 N NH1   . ARG D 386 ? 0.45968 0.47731 0.66481 0.19266  0.13351  0.13203  387 ARG D NH1   
14336 N NH2   . ARG D 386 ? 0.37392 0.39516 0.56686 0.16937  0.11930  0.12133  387 ARG D NH2   
14337 N N     . ALA D 387 ? 0.34922 0.52556 0.63108 0.18893  0.17152  0.16262  388 ALA D N     
14338 C CA    . ALA D 387 ? 0.41876 0.63503 0.73145 0.17620  0.15898  0.17609  388 ALA D CA    
14339 C C     . ALA D 387 ? 0.47823 0.70947 0.81214 0.17918  0.14745  0.18611  388 ALA D C     
14340 O O     . ALA D 387 ? 0.39097 0.60171 0.71627 0.19180  0.15083  0.18359  388 ALA D O     
14341 C CB    . ALA D 387 ? 0.36659 0.60790 0.69331 0.17617  0.17133  0.18339  388 ALA D CB    
14342 N N     . VAL D 388 ? 0.43304 0.69933 0.79349 0.16690  0.13359  0.19758  389 VAL D N     
14343 C CA    . VAL D 388 ? 0.41726 0.70070 0.79645 0.16736  0.11971  0.20751  389 VAL D CA    
14344 C C     . VAL D 388 ? 0.41290 0.73739 0.82491 0.16695  0.12013  0.22157  389 VAL D C     
14345 O O     . VAL D 388 ? 0.38819 0.73258 0.81144 0.15770  0.12364  0.22455  389 VAL D O     
14346 C CB    . VAL D 388 ? 0.45578 0.73982 0.83208 0.15096  0.09794  0.20669  389 VAL D CB    
14347 C CG1   . VAL D 388 ? 0.27805 0.58738 0.66754 0.13148  0.08882  0.21030  389 VAL D CG1   
14348 C CG2   . VAL D 388 ? 0.41283 0.70598 0.79945 0.15394  0.08462  0.21504  389 VAL D CG2   
14349 N N     . GLU D 389 ? 0.42324 0.76036 0.85097 0.17724  0.11686  0.23071  390 GLU D N     
14350 C CA    . GLU D 389 ? 0.45922 0.83648 0.92021 0.17961  0.11758  0.24471  390 GLU D CA    
14351 C C     . GLU D 389 ? 0.37481 0.78407 0.85642 0.16170  0.09451  0.25350  390 GLU D C     
14352 O O     . GLU D 389 ? 0.44735 0.84804 0.91997 0.15609  0.07827  0.25231  390 GLU D O     
14353 C CB    . GLU D 389 ? 0.38573 0.76124 0.85399 0.20171  0.12676  0.25080  390 GLU D CB    
14354 C CG    . GLU D 389 ? 0.52822 0.94191 1.02961 0.20971  0.13545  0.26397  390 GLU D CG    
14355 C CD    . GLU D 389 ? 0.46962 0.91930 1.00064 0.20843  0.11882  0.27854  390 GLU D CD    
14356 O OE1   . GLU D 389 ? 0.55675 1.00743 1.08394 0.19618  0.09828  0.27885  390 GLU D OE1   
14357 O OE2   . GLU D 389 ? 0.55648 1.03385 1.11418 0.22024  0.12632  0.28985  390 GLU D OE2   
14358 N N     . ILE D 390 ? 0.48242 0.92763 0.99033 0.15205  0.09334  0.26195  391 ILE D N     
14359 C CA    . ILE D 390 ? 0.44730 0.92648 0.97762 0.13468  0.07206  0.27084  391 ILE D CA    
14360 C C     . ILE D 390 ? 0.48570 1.00582 1.05196 0.14069  0.07645  0.28464  391 ILE D C     
14361 O O     . ILE D 390 ? 0.39033 0.93458 0.97491 0.13036  0.08040  0.28862  391 ILE D O     
14362 C CB    . ILE D 390 ? 0.40399 0.88534 0.92976 0.11009  0.06282  0.26587  391 ILE D CB    
14363 C CG1   . ILE D 390 ? 0.40414 0.84489 0.89544 0.10734  0.06382  0.25202  391 ILE D CG1   
14364 C CG2   . ILE D 390 ? 0.35499 0.86259 0.89584 0.09094  0.03811  0.27211  391 ILE D CG2   
14365 C CD1   . ILE D 390 ? 0.48099 0.90440 0.95621 0.10669  0.04804  0.24858  391 ILE D CD1   
14366 N N     . GLY D 391 ? 0.49409 1.02235 1.07126 0.15769  0.07638  0.29248  392 GLY D N     
14367 C CA    . GLY D 391 ? 0.53440 1.10220 1.14720 0.16657  0.08147  0.30632  392 GLY D CA    
14368 C C     . GLY D 391 ? 0.53975 1.11716 1.16341 0.18206  0.07446  0.31575  392 GLY D C     
14369 O O     . GLY D 391 ? 0.60932 1.18356 1.22504 0.17494  0.05488  0.31613  392 GLY D O     
14370 N N     . SER D 392 ? 0.54883 1.13688 1.18939 0.20399  0.09089  0.32361  393 SER D N     
14371 C CA    . SER D 392 ? 0.46109 1.06205 1.11595 0.22022  0.08506  0.33476  393 SER D CA    
14372 C C     . SER D 392 ? 0.47592 1.03315 1.09800 0.23020  0.08290  0.32747  393 SER D C     
14373 O O     . SER D 392 ? 0.57286 1.13675 1.19807 0.23268  0.06730  0.33447  393 SER D O     
14374 C CB    . SER D 392 ? 0.46261 1.08140 1.14152 0.24292  0.10570  0.34418  393 SER D CB    
14375 O OG    . SER D 392 ? 0.46438 1.13186 1.18030 0.23369  0.10425  0.35434  393 SER D OG    
14376 N N     . PHE D 393 ? 0.47718 0.98955 1.06731 0.23571  0.09823  0.31361  394 PHE D N     
14377 C CA    . PHE D 393 ? 0.59901 1.06801 1.15773 0.24368  0.09701  0.30587  394 PHE D CA    
14378 C C     . PHE D 393 ? 0.58735 1.05111 1.13194 0.22428  0.07345  0.30229  394 PHE D C     
14379 O O     . PHE D 393 ? 0.49413 0.94369 1.02754 0.22944  0.06384  0.30437  394 PHE D O     
14380 C CB    . PHE D 393 ? 0.64363 1.06749 1.17157 0.25089  0.11748  0.29070  394 PHE D CB    
14381 C CG    . PHE D 393 ? 0.64651 1.02426 1.14387 0.26099  0.11966  0.28278  394 PHE D CG    
14382 C CD1   . PHE D 393 ? 0.57799 0.95194 1.08045 0.27860  0.12000  0.29154  394 PHE D CD1   
14383 C CD2   . PHE D 393 ? 0.68667 1.02474 1.15077 0.25297  0.12181  0.26696  394 PHE D CD2   
14384 C CE1   . PHE D 393 ? 0.62784 0.95754 1.10196 0.28689  0.12259  0.28458  394 PHE D CE1   
14385 C CE2   . PHE D 393 ? 0.58601 0.88176 1.02307 0.26087  0.12399  0.25966  394 PHE D CE2   
14386 C CZ    . PHE D 393 ? 0.59269 0.88324 1.03431 0.27739  0.12461  0.26843  394 PHE D CZ    
14387 N N     . LEU D 394 ? 0.51647 0.98990 1.06000 0.20215  0.06457  0.29701  395 LEU D N     
14388 C CA    . LEU D 394 ? 0.47399 0.94435 1.00470 0.18308  0.04217  0.29379  395 LEU D CA    
14389 C C     . LEU D 394 ? 0.59067 1.10072 1.14539 0.17617  0.02133  0.30711  395 LEU D C     
14390 O O     . LEU D 394 ? 0.51862 1.02229 1.06077 0.17085  0.00408  0.30789  395 LEU D O     
14391 C CB    . LEU D 394 ? 0.43161 0.89862 0.95361 0.16215  0.03980  0.28416  395 LEU D CB    
14392 C CG    . LEU D 394 ? 0.46106 0.93161 0.97427 0.14017  0.01603  0.28192  395 LEU D CG    
14393 C CD1   . LEU D 394 ? 0.46380 0.89696 0.94590 0.14375  0.01107  0.27453  395 LEU D CD1   
14394 C CD2   . LEU D 394 ? 0.49613 0.96930 1.00708 0.11966  0.01430  0.27484  395 LEU D CD2   
14395 N N     . LEU D 395 ? 0.48026 1.03190 1.06906 0.17593  0.02248  0.31773  396 LEU D N     
14396 C CA    . LEU D 395 ? 0.65387 1.24694 1.26719 0.16637  0.00117  0.32976  396 LEU D CA    
14397 C C     . LEU D 395 ? 0.55659 1.15030 1.17074 0.18322  -0.00591 0.33916  396 LEU D C     
14398 O O     . LEU D 395 ? 0.63257 1.24216 1.24809 0.17379  -0.02814 0.34462  396 LEU D O     
14399 C CB    . LEU D 395 ? 0.49306 1.13090 1.14503 0.16425  0.00621  0.33953  396 LEU D CB    
14400 C CG    . LEU D 395 ? 0.62024 1.30203 1.29669 0.14463  -0.01759 0.34823  396 LEU D CG    
14401 C CD1   . LEU D 395 ? 0.57895 1.24999 1.23698 0.11635  -0.03148 0.33736  396 LEU D CD1   
14402 C CD2   . LEU D 395 ? 0.71665 1.44457 1.43524 0.14652  -0.01054 0.35977  396 LEU D CD2   
14403 N N     . GLY D 396 ? 0.51686 1.09202 1.12856 0.20809  0.01267  0.34110  397 GLY D N     
14404 C CA    . GLY D 396 ? 0.46257 1.03082 1.07107 0.22557  0.00817  0.34943  397 GLY D CA    
14405 C C     . GLY D 396 ? 0.67583 1.29015 1.32227 0.23672  0.00337  0.36726  397 GLY D C     
14406 O O     . GLY D 396 ? 0.63491 1.28824 1.31307 0.23250  0.00565  0.37368  397 GLY D O     
14407 N N     . ARG D 397 ? 0.60818 1.21782 1.25152 0.25165  -0.00334 0.37602  398 ARG D N     
14408 C CA    . ARG D 397 ? 0.63065 1.28268 1.30864 0.26468  -0.00963 0.39414  398 ARG D CA    
14409 C C     . ARG D 397 ? 0.66134 1.35017 1.35063 0.24565  -0.03935 0.40134  398 ARG D C     
14410 O O     . ARG D 397 ? 0.59471 1.26533 1.25672 0.22989  -0.05572 0.39424  398 ARG D O     
14411 C CB    . ARG D 397 ? 0.56030 1.18894 1.22970 0.29173  -0.00206 0.40134  398 ARG D CB    
14412 C CG    . ARG D 397 ? 0.58095 1.17624 1.24233 0.31252  0.02763  0.39561  398 ARG D CG    
14413 C CD    . ARG D 397 ? 0.73901 1.31287 1.39467 0.33924  0.03477  0.40407  398 ARG D CD    
14414 N NE    . ARG D 397 ? 0.71060 1.24581 1.35284 0.35760  0.06295  0.39632  398 ARG D NE    
14415 C CZ    . ARG D 397 ? 0.64588 1.19586 1.31171 0.37639  0.08206  0.40272  398 ARG D CZ    
14416 N NH1   . ARG D 397 ? 0.65514 1.26011 1.36254 0.38011  0.07688  0.41791  398 ARG D NH1   
14417 N NH2   . ARG D 397 ? 0.67048 1.17903 1.31737 0.39155  0.10707  0.39342  398 ARG D NH2   
14418 N N     . ASP D 398 ? 0.83982 1.58086 1.56929 0.24682  -0.04604 0.41518  399 ASP D N     
14419 C CA    . ASP D 398 ? 0.91547 1.69486 1.65850 0.23196  -0.07495 0.42405  399 ASP D CA    
14420 C C     . ASP D 398 ? 0.92988 1.69868 1.65982 0.24767  -0.08632 0.43309  399 ASP D C     
14421 O O     . ASP D 398 ? 0.88197 1.65324 1.62597 0.27414  -0.07485 0.44418  399 ASP D O     
14422 C CB    . ASP D 398 ? 0.94170 1.78110 1.73404 0.23087  -0.07780 0.43730  399 ASP D CB    
14423 C CG    . ASP D 398 ? 0.98991 1.87157 1.79870 0.21831  -0.10819 0.44796  399 ASP D CG    
14424 O OD1   . ASP D 398 ? 0.91891 1.79612 1.70800 0.19266  -0.12796 0.43946  399 ASP D OD1   
14425 O OD2   . ASP D 398 ? 0.89022 1.80926 1.73099 0.23427  -0.11239 0.46469  399 ASP D OD2   
14426 N N     . PRO D 399 ? 0.85760 1.61316 1.55971 0.23310  -0.10795 0.42912  400 PRO D N     
14427 C CA    . PRO D 399 ? 0.93840 1.67723 1.62251 0.24880  -0.11704 0.43731  400 PRO D CA    
14428 C C     . PRO D 399 ? 1.01234 1.79683 1.73019 0.26338  -0.12887 0.45763  400 PRO D C     
14429 O O     . PRO D 399 ? 1.00077 1.77134 1.70862 0.28291  -0.13112 0.46704  400 PRO D O     
14430 C CB    . PRO D 399 ? 0.97532 1.69718 1.62438 0.22556  -0.13910 0.42822  400 PRO D CB    
14431 C CG    . PRO D 399 ? 0.90971 1.66052 1.57245 0.19770  -0.14933 0.42145  400 PRO D CG    
14432 C CD    . PRO D 399 ? 0.88938 1.64336 1.57382 0.20202  -0.12467 0.41727  400 PRO D CD    
14433 N N     . ALA D 400 ? 0.95386 1.79243 1.71188 0.25472  -0.13645 0.46526  401 ALA D N     
14434 C CA    . ALA D 400 ? 0.94061 1.82778 1.73420 0.26794  -0.14923 0.48531  401 ALA D CA    
14435 C C     . ALA D 400 ? 1.07586 1.96850 1.89664 0.29944  -0.12460 0.49621  401 ALA D C     
14436 O O     . ALA D 400 ? 1.13213 2.01363 1.94959 0.32408  -0.12238 0.50713  401 ALA D O     
14437 C CB    . ALA D 400 ? 0.83897 1.78336 1.66568 0.24442  -0.16841 0.48909  401 ALA D CB    
14438 N N     . THR D 401 ? 1.01757 1.92601 1.86420 0.29930  -0.10534 0.49356  402 THR D N     
14439 C CA    . THR D 401 ? 1.02530 1.93840 1.89673 0.32891  -0.08009 0.50286  402 THR D CA    
14440 C C     . THR D 401 ? 0.96456 1.81394 1.80063 0.34734  -0.05545 0.49302  402 THR D C     
14441 O O     . THR D 401 ? 0.86847 1.71171 1.71668 0.37530  -0.03568 0.50091  402 THR D O     
14442 C CB    . THR D 401 ? 1.03470 1.98280 1.94193 0.32241  -0.06625 0.50259  402 THR D CB    
14443 O OG1   . THR D 401 ? 0.89460 1.81700 1.77817 0.29838  -0.06125 0.48385  402 THR D OG1   
14444 C CG2   . THR D 401 ? 1.08954 2.10732 2.04188 0.31112  -0.08770 0.51689  402 THR D CG2   
14445 N N     . GLY D 402 ? 0.99106 1.79306 1.78407 0.33226  -0.05612 0.47592  403 GLY D N     
14446 C CA    . GLY D 402 ? 1.03942 1.78105 1.79877 0.34658  -0.03338 0.46504  403 GLY D CA    
14447 C C     . GLY D 402 ? 0.98132 1.71261 1.74908 0.35521  -0.00414 0.45785  403 GLY D C     
14448 O O     . GLY D 402 ? 0.93781 1.62646 1.68674 0.37446  0.01737  0.45304  403 GLY D O     
14449 N N     . GLU D 403 ? 0.93883 1.70675 1.73303 0.34113  -0.00264 0.45688  404 GLU D N     
14450 C CA    . GLU D 403 ? 0.92478 1.68659 1.72730 0.34805  0.02460  0.45069  404 GLU D CA    
14451 C C     . GLU D 403 ? 0.82877 1.57956 1.61497 0.32069  0.02431  0.43424  404 GLU D C     
14452 O O     . GLU D 403 ? 0.73964 1.49042 1.51140 0.29697  0.00320  0.42843  404 GLU D O     
14453 C CB    . GLU D 403 ? 0.95928 1.77701 1.81235 0.36004  0.03074  0.46694  404 GLU D CB    
14454 C CG    . GLU D 403 ? 0.95952 1.79671 1.83423 0.38648  0.02756  0.48572  404 GLU D CG    
14455 C CD    . GLU D 403 ? 1.21858 2.00489 2.06934 0.41511  0.04971  0.48362  404 GLU D CD    
14456 O OE1   . GLU D 403 ? 1.34758 2.09400 2.17589 0.41847  0.07289  0.46960  404 GLU D OE1   
14457 O OE2   . GLU D 403 ? 1.20407 1.98934 2.05754 0.43406  0.04360  0.49600  404 GLU D OE2   
14458 N N     . GLN D 404 ? 0.77271 1.51291 1.56005 0.32491  0.04842  0.42690  405 GLN D N     
14459 C CA    . GLN D 404 ? 0.69090 1.41746 1.46186 0.30196  0.05124  0.41171  405 GLN D CA    
14460 C C     . GLN D 404 ? 0.81011 1.58414 1.60623 0.27549  0.03067  0.41597  405 GLN D C     
14461 O O     . GLN D 404 ? 0.64667 1.46931 1.48328 0.27686  0.03124  0.42810  405 GLN D O     
14462 C CB    . GLN D 404 ? 0.64957 1.36331 1.42174 0.31361  0.08099  0.40601  405 GLN D CB    
14463 C CG    . GLN D 404 ? 0.58823 1.29124 1.34625 0.29146  0.08521  0.39202  405 GLN D CG    
14464 C CD    . GLN D 404 ? 0.60869 1.25913 1.32065 0.28123  0.08160  0.37511  405 GLN D CD    
14465 O OE1   . GLN D 404 ? 0.56086 1.16711 1.24533 0.29696  0.09478  0.36782  405 GLN D OE1   
14466 N NE2   . GLN D 404 ? 0.52768 1.18246 1.23133 0.25459  0.06369  0.36879  405 GLN D NE2   
14467 N N     . LYS D 405 ? 0.79944 1.55888 1.57160 0.25111  0.01276  0.40584  406 LYS D N     
14468 C CA    . LYS D 405 ? 0.67964 1.47509 1.46925 0.22314  -0.00490 0.40635  406 LYS D CA    
14469 C C     . LYS D 405 ? 0.82627 1.62640 1.62540 0.21551  0.01331  0.40048  406 LYS D C     
14470 O O     . LYS D 405 ? 0.73890 1.49813 1.51023 0.21813  0.03049  0.38765  406 LYS D O     
14471 C CB    . LYS D 405 ? 0.70802 1.47996 1.46493 0.20041  -0.02605 0.39554  406 LYS D CB    
14472 C CG    . LYS D 405 ? 0.74486 1.55129 1.51645 0.17065  -0.04803 0.39608  406 LYS D CG    
14473 C CD    . LYS D 405 ? 0.77707 1.55363 1.51146 0.15020  -0.06611 0.38394  406 LYS D CD    
14474 C CE    . LYS D 405 ? 0.86224 1.66702 1.60695 0.11914  -0.08689 0.38232  406 LYS D CE    
14475 N NZ    . LYS D 405 ? 0.72315 1.49482 1.42902 0.09957  -0.10175 0.36907  406 LYS D NZ    
14476 N N     . HIS D 406 ? 0.83734 1.68778 1.67593 0.20633  0.00978  0.41025  407 HIS D N     
14477 C CA    . HIS D 406 ? 0.75061 1.60945 1.60148 0.20002  0.02797  0.40687  407 HIS D CA    
14478 C C     . HIS D 406 ? 0.91170 1.74340 1.73396 0.17414  0.02276  0.39148  407 HIS D C     
14479 O O     . HIS D 406 ? 0.98727 1.82944 1.80727 0.15008  -0.00072 0.38949  407 HIS D O     
14480 C CB    . HIS D 406 ? 0.89448 1.81561 1.79561 0.19326  0.02301  0.42133  407 HIS D CB    
14481 C CG    . HIS D 406 ? 1.00080 1.93367 1.91684 0.18634  0.04196  0.41938  407 HIS D CG    
14482 N ND1   . HIS D 406 ? 0.98547 1.91631 1.89432 0.15782  0.03561  0.41069  407 HIS D ND1   
14483 C CD2   . HIS D 406 ? 0.97414 1.92002 1.91089 0.20451  0.06769  0.42527  407 HIS D CD2   
14484 C CE1   . HIS D 406 ? 0.94264 1.88496 1.86717 0.15846  0.05647  0.41170  407 HIS D CE1   
14485 N NE2   . HIS D 406 ? 1.02759 1.97963 1.96893 0.18655  0.07630  0.42033  407 HIS D NE2   
14486 N N     . ALA D 407 ? 0.53312 1.32923 1.33248 0.17931  0.04448  0.38050  408 ALA D N     
14487 C CA    . ALA D 407 ? 0.82024 1.59148 1.59459 0.15714  0.04271  0.36679  408 ALA D CA    
14488 C C     . ALA D 407 ? 0.84670 1.64661 1.64602 0.14422  0.05193  0.36963  408 ALA D C     
14489 O O     . ALA D 407 ? 0.84105 1.65542 1.65967 0.15990  0.07304  0.37573  408 ALA D O     
14490 C CB    . ALA D 407 ? 0.66046 1.37620 1.39390 0.16886  0.05964  0.35285  408 ALA D CB    
14491 N N     . ASP D 408 ? 1.15181 1.95863 1.94981 0.11538  0.03654  0.36512  409 ASP D N     
14492 C CA    . ASP D 408 ? 1.08023 1.91362 1.90167 0.09980  0.04371  0.36790  409 ASP D CA    
14493 C C     . ASP D 408 ? 0.94255 1.74662 1.74525 0.10780  0.07055  0.35989  409 ASP D C     
14494 O O     . ASP D 408 ? 0.92295 1.74946 1.74848 0.11100  0.08783  0.36586  409 ASP D O     
14495 C CB    . ASP D 408 ? 1.15987 1.99977 1.97885 0.06636  0.02092  0.36330  409 ASP D CB    
14496 C CG    . ASP D 408 ? 1.43736 2.30674 2.27268 0.05675  -0.00671 0.37052  409 ASP D CG    
14497 O OD1   . ASP D 408 ? 1.38432 2.29228 2.25310 0.06934  -0.00762 0.38396  409 ASP D OD1   
14498 O OD2   . ASP D 408 ? 1.52479 2.37855 2.33863 0.03705  -0.02747 0.36276  409 ASP D OD2   
14499 N N     . MET D 409 ? 0.83525 1.59011 1.59637 0.11105  0.07443  0.34653  410 MET D N     
14500 C CA    . MET D 409 ? 0.78684 1.51050 1.52543 0.12002  0.09883  0.33799  410 MET D CA    
14501 C C     . MET D 409 ? 0.55263 1.22905 1.25367 0.13769  0.10459  0.32768  410 MET D C     
14502 O O     . MET D 409 ? 0.58420 1.24816 1.27290 0.13765  0.08811  0.32551  410 MET D O     
14503 C CB    . MET D 409 ? 0.70099 1.41427 1.42724 0.09540  0.09744  0.33035  410 MET D CB    
14504 C CG    . MET D 409 ? 0.81084 1.56031 1.56865 0.08474  0.10670  0.33876  410 MET D CG    
14505 S SD    . MET D 409 ? 1.03337 1.76703 1.77497 0.05558  0.10577  0.33042  410 MET D SD    
14506 C CE    . MET D 409 ? 0.93702 1.66953 1.67283 0.02995  0.07139  0.32647  410 MET D CE    
14507 N N     . GLU D 410 ? 0.50752 1.15754 1.18982 0.15248  0.12859  0.32122  411 GLU D N     
14508 C CA    . GLU D 410 ? 0.49846 1.10122 1.14381 0.16877  0.13732  0.30993  411 GLU D CA    
14509 C C     . GLU D 410 ? 0.54478 1.11492 1.15858 0.15785  0.14359  0.29675  411 GLU D C     
14510 O O     . GLU D 410 ? 0.46610 1.03471 1.07740 0.16011  0.16229  0.29529  411 GLU D O     
14511 C CB    . GLU D 410 ? 0.54937 1.14601 1.19656 0.19694  0.16055  0.31264  411 GLU D CB    
14512 C CG    . GLU D 410 ? 0.46493 1.10101 1.14988 0.20925  0.15863  0.32820  411 GLU D CG    
14513 C CD    . GLU D 410 ? 0.58662 1.21515 1.26802 0.21757  0.14336  0.33065  411 GLU D CD    
14514 O OE1   . GLU D 410 ? 0.54554 1.13629 1.19430 0.21456  0.13578  0.31974  411 GLU D OE1   
14515 O OE2   . GLU D 410 ? 0.60461 1.26597 1.31648 0.22738  0.13917  0.34407  411 GLU D OE2   
14516 N N     . PHE D 411 ? 0.39118 0.93613 0.98093 0.14638  0.12837  0.28769  412 PHE D N     
14517 C CA    . PHE D 411 ? 0.48333 0.99846 1.04399 0.13584  0.13224  0.27575  412 PHE D CA    
14518 C C     . PHE D 411 ? 0.43871 0.90875 0.96350 0.15069  0.14033  0.26340  412 PHE D C     
14519 O O     . PHE D 411 ? 0.43556 0.89377 0.95454 0.16061  0.13351  0.26259  412 PHE D O     
14520 C CB    . PHE D 411 ? 0.39195 0.91096 0.95120 0.10993  0.10983  0.27372  412 PHE D CB    
14521 C CG    . PHE D 411 ? 0.43191 0.98637 1.01873 0.09062  0.10440  0.28209  412 PHE D CG    
14522 C CD1   . PHE D 411 ? 0.49536 1.04839 1.07931 0.08262  0.11800  0.28059  412 PHE D CD1   
14523 C CD2   . PHE D 411 ? 0.47830 1.06694 1.09295 0.07997  0.08589  0.29146  412 PHE D CD2   
14524 C CE1   . PHE D 411 ? 0.39990 0.98375 1.00912 0.06362  0.11377  0.28818  412 PHE D CE1   
14525 C CE2   . PHE D 411 ? 0.53704 1.15765 1.17725 0.06064  0.08067  0.29837  412 PHE D CE2   
14526 C CZ    . PHE D 411 ? 0.46554 1.08314 1.10346 0.05210  0.09498  0.29667  412 PHE D CZ    
14527 N N     . MET D 412 ? 0.37199 0.81700 0.87245 0.15198  0.15526  0.25402  413 MET D N     
14528 C CA    . MET D 412 ? 0.36104 0.76301 0.82473 0.15688  0.15762  0.24001  413 MET D CA    
14529 C C     . MET D 412 ? 0.33373 0.72891 0.78589 0.13566  0.14586  0.23462  413 MET D C     
14530 O O     . MET D 412 ? 0.35470 0.76204 0.81224 0.12391  0.15030  0.23711  413 MET D O     
14531 C CB    . MET D 412 ? 0.45459 0.83120 0.89538 0.17355  0.18208  0.23225  413 MET D CB    
14532 C CG    . MET D 412 ? 0.49707 0.83046 0.89890 0.17556  0.18446  0.21673  413 MET D CG    
14533 S SD    . MET D 412 ? 0.43021 0.73243 0.80146 0.19469  0.21224  0.20646  413 MET D SD    
14534 C CE    . MET D 412 ? 0.39192 0.71757 0.77141 0.18423  0.22321  0.21257  413 MET D CE    
14535 N N     . ARG D 413 ? 0.32883 0.70472 0.76572 0.13061  0.13123  0.22794  414 ARG D N     
14536 C CA    . ARG D 413 ? 0.32484 0.69289 0.75070 0.11148  0.11930  0.22280  414 ARG D CA    
14537 C C     . ARG D 413 ? 0.36109 0.69147 0.75293 0.11783  0.12889  0.20944  414 ARG D C     
14538 O O     . ARG D 413 ? 0.38520 0.69146 0.76069 0.12998  0.12972  0.20232  414 ARG D O     
14539 C CB    . ARG D 413 ? 0.38706 0.76133 0.81929 0.10015  0.09559  0.22467  414 ARG D CB    
14540 C CG    . ARG D 413 ? 0.33529 0.70367 0.75861 0.07909  0.08258  0.22025  414 ARG D CG    
14541 C CD    . ARG D 413 ? 0.35460 0.72522 0.77930 0.06996  0.06009  0.22086  414 ARG D CD    
14542 N NE    . ARG D 413 ? 0.40400 0.74529 0.80641 0.08119  0.05903  0.21259  414 ARG D NE    
14543 C CZ    . ARG D 413 ? 0.46092 0.79917 0.86044 0.08071  0.04389  0.21335  414 ARG D CZ    
14544 N NH1   . ARG D 413 ? 0.38487 0.74846 0.80172 0.07148  0.02832  0.22201  414 ARG D NH1   
14545 N NH2   . ARG D 413 ? 0.48157 0.79015 0.85897 0.08927  0.04434  0.20525  414 ARG D NH2   
14546 N N     . LEU D 414 ? 0.27947 0.60445 0.66009 0.10937  0.13637  0.20635  415 LEU D N     
14547 C CA    . LEU D 414 ? 0.27710 0.56964 0.62527 0.11234  0.14344  0.19419  415 LEU D CA    
14548 C C     . LEU D 414 ? 0.30942 0.59894 0.65450 0.09429  0.12635  0.19208  415 LEU D C     
14549 O O     . LEU D 414 ? 0.37608 0.67270 0.72287 0.07895  0.12507  0.19527  415 LEU D O     
14550 C CB    . LEU D 414 ? 0.29596 0.58364 0.63045 0.11536  0.16311  0.19309  415 LEU D CB    
14551 C CG    . LEU D 414 ? 0.34183 0.64034 0.68603 0.13022  0.17943  0.19803  415 LEU D CG    
14552 C CD1   . LEU D 414 ? 0.36408 0.66348 0.69805 0.12963  0.19717  0.19952  415 LEU D CD1   
14553 C CD2   . LEU D 414 ? 0.38895 0.66186 0.71539 0.15025  0.18732  0.18913  415 LEU D CD2   
14554 N N     . THR D 415 ? 0.32845 0.60509 0.66754 0.09585  0.11342  0.18686  416 THR D N     
14555 C CA    . THR D 415 ? 0.31427 0.57705 0.63901 0.07768  0.09309  0.18099  416 THR D CA    
14556 C C     . THR D 415 ? 0.37225 0.59522 0.65580 0.07563  0.09388  0.16570  416 THR D C     
14557 O O     . THR D 415 ? 0.39389 0.59365 0.65756 0.08827  0.10052  0.15652  416 THR D O     
14558 C CB    . THR D 415 ? 0.25801 0.52250 0.59003 0.07950  0.07793  0.18212  416 THR D CB    
14559 O OG1   . THR D 415 ? 0.27074 0.55480 0.62565 0.09470  0.08432  0.19128  416 THR D OG1   
14560 C CG2   . THR D 415 ? 0.24614 0.52503 0.58831 0.05933  0.05809  0.18649  416 THR D CG2   
14561 N N     . ILE D 416 ? 0.24880 0.46369 0.52003 0.05952  0.08652  0.16320  417 ILE D N     
14562 C CA    . ILE D 416 ? 0.24195 0.42550 0.47799 0.05797  0.08851  0.15176  417 ILE D CA    
14563 C C     . ILE D 416 ? 0.35283 0.51705 0.57283 0.04800  0.07127  0.14360  417 ILE D C     
14564 O O     . ILE D 416 ? 0.36766 0.53743 0.59412 0.03358  0.06036  0.14708  417 ILE D O     
14565 C CB    . ILE D 416 ? 0.26491 0.45134 0.49673 0.04993  0.09641  0.15653  417 ILE D CB    
14566 C CG1   . ILE D 416 ? 0.29953 0.51182 0.55304 0.05769  0.11457  0.16748  417 ILE D CG1   
14567 C CG2   . ILE D 416 ? 0.27911 0.43368 0.47294 0.05143  0.09801  0.14553  417 ILE D CG2   
14568 C CD1   . ILE D 416 ? 0.32704 0.53360 0.57339 0.07815  0.12969  0.16312  417 ILE D CD1   
14569 N N     . ALA D 417 ? 0.29864 0.43951 0.49725 0.05514  0.06957  0.13250  418 ALA D N     
14570 C CA    . ALA D 417 ? 0.37334 0.49553 0.55529 0.04728  0.05607  0.12433  418 ALA D CA    
14571 C C     . ALA D 417 ? 0.31213 0.42187 0.47666 0.03861  0.05434  0.12157  418 ALA D C     
14572 O O     . ALA D 417 ? 0.35380 0.46373 0.51241 0.04049  0.06423  0.12399  418 ALA D O     
14573 C CB    . ALA D 417 ? 0.32391 0.42590 0.48890 0.05609  0.05644  0.11373  418 ALA D CB    
14574 N N     . ARG D 418 ? 0.23393 0.33147 0.38877 0.03011  0.04254  0.11701  419 ARG D N     
14575 C CA    . ARG D 418 ? 0.30310 0.38707 0.44236 0.02291  0.04031  0.11550  419 ARG D CA    
14576 C C     . ARG D 418 ? 0.33893 0.40380 0.45422 0.02979  0.04128  0.10619  419 ARG D C     
14577 O O     . ARG D 418 ? 0.29410 0.35070 0.40306 0.03263  0.03576  0.09846  419 ARG D O     
14578 C CB    . ARG D 418 ? 0.33632 0.41506 0.47604 0.01119  0.02830  0.11511  419 ARG D CB    
14579 C CG    . ARG D 418 ? 0.24257 0.33981 0.40353 0.00090  0.02483  0.12403  419 ARG D CG    
14580 C CD    . ARG D 418 ? 0.30235 0.39493 0.46203 -0.00876 0.01159  0.12141  419 ARG D CD    
14581 N NE    . ARG D 418 ? 0.30261 0.41739 0.48452 -0.01899 0.00647  0.13014  419 ARG D NE    
14582 C CZ    . ARG D 418 ? 0.42504 0.56367 0.62789 -0.01423 0.00566  0.13615  419 ARG D CZ    
14583 N NH1   . ARG D 418 ? 0.32076 0.45931 0.52276 0.00016  0.00999  0.13367  419 ARG D NH1   
14584 N NH2   . ARG D 418 ? 0.29025 0.45328 0.51601 -0.02429 0.00015  0.14530  419 ARG D NH2   
14585 N N     . ARG D 419 ? 0.29904 0.35808 0.40129 0.03154  0.04777  0.10782  420 ARG D N     
14586 C CA    . ARG D 419 ? 0.33269 0.37600 0.41143 0.03680  0.04671  0.10073  420 ARG D CA    
14587 C C     . ARG D 419 ? 0.37085 0.41170 0.44211 0.04586  0.04948  0.09221  420 ARG D C     
14588 O O     . ARG D 419 ? 0.32273 0.35333 0.37929 0.04819  0.04425  0.08421  420 ARG D O     
14589 C CB    . ARG D 419 ? 0.34587 0.37710 0.41734 0.03255  0.03593  0.09657  420 ARG D CB    
14590 C CG    . ARG D 419 ? 0.34559 0.37318 0.42136 0.02284  0.03300  0.10315  420 ARG D CG    
14591 C CD    . ARG D 419 ? 0.34513 0.35630 0.40864 0.02193  0.02534  0.09875  420 ARG D CD    
14592 N NE    . ARG D 419 ? 0.29846 0.30960 0.36582 0.02220  0.01859  0.09148  420 ARG D NE    
14593 C CZ    . ARG D 419 ? 0.40870 0.40841 0.47025 0.02024  0.01299  0.08812  420 ARG D CZ    
14594 N NH1   . ARG D 419 ? 0.33031 0.31550 0.38172 0.01875  0.01279  0.09078  420 ARG D NH1   
14595 N NH2   . ARG D 419 ? 0.30786 0.30906 0.37286 0.02032  0.00869  0.08244  420 ARG D NH2   
14596 N N     . VAL D 420 ? 0.32412 0.37399 0.40553 0.05101  0.05801  0.09393  421 VAL D N     
14597 C CA    . VAL D 420 ? 0.31237 0.35563 0.38648 0.05916  0.06167  0.08542  421 VAL D CA    
14598 C C     . VAL D 420 ? 0.37494 0.41471 0.43358 0.06685  0.07398  0.08422  421 VAL D C     
14599 O O     . VAL D 420 ? 0.38476 0.41107 0.42233 0.07080  0.07411  0.07447  421 VAL D O     
14600 C CB    . VAL D 420 ? 0.30233 0.35380 0.39710 0.06175  0.06274  0.08761  421 VAL D CB    
14601 C CG1   . VAL D 420 ? 0.31471 0.35525 0.40088 0.07130  0.06993  0.07970  421 VAL D CG1   
14602 C CG2   . VAL D 420 ? 0.28082 0.33192 0.38354 0.05459  0.05039  0.08694  421 VAL D CG2   
14603 N N     . TYR D 421 ? 0.33287 0.38506 0.40117 0.06837  0.08463  0.09396  422 TYR D N     
14604 C CA    . TYR D 421 ? 0.37928 0.42968 0.43403 0.07696  0.09958  0.09401  422 TYR D CA    
14605 C C     . TYR D 421 ? 0.40479 0.45566 0.44674 0.07346  0.10357  0.10107  422 TYR D C     
14606 O O     . TYR D 421 ? 0.38501 0.44315 0.43910 0.06458  0.09889  0.10975  422 TYR D O     
14607 C CB    . TYR D 421 ? 0.33489 0.40144 0.41290 0.08394  0.11236  0.10100  422 TYR D CB    
14608 C CG    . TYR D 421 ? 0.37682 0.44001 0.46519 0.08962  0.11003  0.09554  422 TYR D CG    
14609 C CD1   . TYR D 421 ? 0.38058 0.42325 0.44796 0.09763  0.11423  0.08345  422 TYR D CD1   
14610 C CD2   . TYR D 421 ? 0.39248 0.47095 0.50943 0.08631  0.10316  0.10253  422 TYR D CD2   
14611 C CE1   . TYR D 421 ? 0.34240 0.37792 0.41794 0.10250  0.11293  0.07913  422 TYR D CE1   
14612 C CE2   . TYR D 421 ? 0.43614 0.50976 0.56078 0.09233  0.10136  0.09916  422 TYR D CE2   
14613 C CZ    . TYR D 421 ? 0.31586 0.36695 0.42007 0.10059  0.10695  0.08775  422 TYR D CZ    
14614 O OH    . TYR D 421 ? 0.36041 0.40282 0.47103 0.10629  0.10615  0.08510  422 TYR D OH    
14615 N N     . THR D 422 ? 0.38013 0.42051 0.39474 0.08009  0.11213  0.09708  423 THR D N     
14616 C CA    . THR D 422 ? 0.42680 0.46534 0.42446 0.07844  0.11766  0.10464  423 THR D CA    
14617 C C     . THR D 422 ? 0.50423 0.55811 0.51488 0.08148  0.13633  0.11589  423 THR D C     
14618 O O     . THR D 422 ? 0.44817 0.51379 0.47824 0.08744  0.14559  0.11655  423 THR D O     
14619 C CB    . THR D 422 ? 0.51434 0.53485 0.47276 0.08387  0.11687  0.09551  423 THR D CB    
14620 O OG1   . THR D 422 ? 0.49298 0.50885 0.43869 0.09370  0.13075  0.08893  423 THR D OG1   
14621 C CG2   . THR D 422 ? 0.41187 0.42201 0.36227 0.08076  0.09851  0.08438  423 THR D CG2   
14622 N N     . ASN D 423 ? 0.35246 0.45952 0.51840 -0.08189 0.15789  0.07648  424 ASN D N     
14623 C CA    . ASN D 423 ? 0.36292 0.48737 0.53403 -0.06824 0.17567  0.08629  424 ASN D CA    
14624 C C     . ASN D 423 ? 0.41449 0.49321 0.52602 -0.05528 0.19176  0.09277  424 ASN D C     
14625 O O     . ASN D 423 ? 0.42894 0.52016 0.53711 -0.03826 0.20949  0.09876  424 ASN D O     
14626 C CB    . ASN D 423 ? 0.40982 0.55850 0.62156 -0.08320 0.17067  0.09044  424 ASN D CB    
14627 C CG    . ASN D 423 ? 0.41152 0.61739 0.69292 -0.08963 0.15953  0.08260  424 ASN D CG    
14628 O OD1   . ASN D 423 ? 0.46385 0.70424 0.76497 -0.07626 0.16430  0.07868  424 ASN D OD1   
14629 N ND2   . ASN D 423 ? 0.39096 0.60548 0.70556 -0.10902 0.14146  0.07790  424 ASN D ND2   
14630 N N     . ASP D 424 ? 0.46104 0.48860 0.52749 -0.06264 0.18591  0.08989  425 ASP D N     
14631 C CA    . ASP D 424 ? 0.49218 0.47657 0.50301 -0.04880 0.20018  0.09171  425 ASP D CA    
14632 C C     . ASP D 424 ? 0.57772 0.55957 0.57848 -0.02790 0.20796  0.08994  425 ASP D C     
14633 O O     . ASP D 424 ? 0.53571 0.50315 0.51095 -0.00968 0.22472  0.09196  425 ASP D O     
14634 C CB    . ASP D 424 ? 0.51822 0.45005 0.48696 -0.06273 0.19021  0.08766  425 ASP D CB    
14635 C CG    . ASP D 424 ? 0.72744 0.65510 0.69392 -0.07943 0.18706  0.09320  425 ASP D CG    
14636 O OD1   . ASP D 424 ? 0.62091 0.57809 0.60510 -0.07593 0.19811  0.10154  425 ASP D OD1   
14637 O OD2   . ASP D 424 ? 0.65385 0.54993 0.60191 -0.09627 0.17337  0.09046  425 ASP D OD2   
14638 N N     . HIS D 425 ? 0.47899 0.47594 0.50059 -0.03055 0.19574  0.08629  426 HIS D N     
14639 C CA    . HIS D 425 ? 0.48075 0.48672 0.50281 -0.01121 0.20212  0.08859  426 HIS D CA    
14640 C C     . HIS D 425 ? 0.52587 0.57716 0.57909 0.00479  0.21604  0.09398  426 HIS D C     
14641 O O     . HIS D 425 ? 0.49147 0.53798 0.53308 0.02557  0.22921  0.09786  426 HIS D O     
14642 C CB    . HIS D 425 ? 0.45186 0.47538 0.49367 -0.01959 0.18579  0.08521  426 HIS D CB    
14643 C CG    . HIS D 425 ? 0.51287 0.48902 0.52078 -0.03064 0.17429  0.08095  426 HIS D CG    
14644 N ND1   . HIS D 425 ? 0.47223 0.45410 0.49438 -0.05170 0.15633  0.07367  426 HIS D ND1   
14645 C CD2   . HIS D 425 ? 0.51175 0.43454 0.47477 -0.02349 0.17807  0.08177  426 HIS D CD2   
14646 C CE1   . HIS D 425 ? 0.50023 0.43377 0.48601 -0.05732 0.14983  0.07134  426 HIS D CE1   
14647 N NE2   . HIS D 425 ? 0.50995 0.40650 0.45969 -0.04047 0.16257  0.07624  426 HIS D NE2   
14648 N N     . MET D 426 ? 0.43258 0.52811 0.52888 -0.00463 0.21278  0.09386  427 MET D N     
14649 C CA    . MET D 426 ? 0.41997 0.55960 0.54864 0.00927  0.22586  0.09869  427 MET D CA    
14650 C C     . MET D 426 ? 0.53223 0.65031 0.63170 0.02234  0.24570  0.10358  427 MET D C     
14651 O O     . MET D 426 ? 0.47039 0.60181 0.57304 0.04289  0.26023  0.10676  427 MET D O     
14652 C CB    . MET D 426 ? 0.37648 0.56328 0.55832 -0.00536 0.21765  0.09692  427 MET D CB    
14653 C CG    . MET D 426 ? 0.33446 0.55355 0.55347 -0.01774 0.19879  0.08827  427 MET D CG    
14654 S SD    . MET D 426 ? 0.35598 0.61209 0.59097 -0.00062 0.19933  0.08800  427 MET D SD    
14655 C CE    . MET D 426 ? 0.37139 0.57983 0.56060 -0.00576 0.18888  0.08629  427 MET D CE    
14656 N N     . ASP D 427 ? 0.50134 0.58811 0.57266 0.01042  0.24644  0.10378  428 ASP D N     
14657 C CA    . ASP D 427 ? 0.55517 0.62330 0.59450 0.02158  0.26565  0.10656  428 ASP D CA    
14658 C C     . ASP D 427 ? 0.60672 0.64100 0.60987 0.04166  0.27548  0.10247  428 ASP D C     
14659 O O     . ASP D 427 ? 0.58191 0.62106 0.57871 0.05999  0.29372  0.10301  428 ASP D O     
14660 C CB    . ASP D 427 ? 0.54162 0.57997 0.55090 0.00391  0.26257  0.10745  428 ASP D CB    
14661 C CG    . ASP D 427 ? 0.62596 0.69875 0.67145 -0.01224 0.25854  0.11520  428 ASP D CG    
14662 O OD1   . ASP D 427 ? 0.50192 0.62074 0.59017 -0.00585 0.26495  0.11974  428 ASP D OD1   
14663 O OD2   . ASP D 427 ? 0.63205 0.68519 0.66462 -0.03153 0.24831  0.11732  428 ASP D OD2   
14664 N N     . TYR D 428 ? 0.56712 0.56639 0.54834 0.03810  0.26340  0.09800  429 TYR D N     
14665 C CA    . TYR D 428 ? 0.60381 0.56832 0.55531 0.05625  0.27061  0.09472  429 TYR D CA    
14666 C C     . TYR D 428 ? 0.66568 0.66192 0.64620 0.07746  0.27869  0.09931  429 TYR D C     
14667 O O     . TYR D 428 ? 0.62639 0.61037 0.59448 0.09739  0.29349  0.09779  429 TYR D O     
14668 C CB    . TYR D 428 ? 0.60882 0.53520 0.53929 0.04653  0.25410  0.09123  429 TYR D CB    
14669 C CG    . TYR D 428 ? 0.67160 0.55972 0.57623 0.06369  0.25880  0.08883  429 TYR D CG    
14670 C CD1   . TYR D 428 ? 0.70208 0.60423 0.62748 0.07655  0.25605  0.09494  429 TYR D CD1   
14671 C CD2   . TYR D 428 ? 0.69140 0.53079 0.55327 0.06672  0.26516  0.08059  429 TYR D CD2   
14672 C CE1   . TYR D 428 ? 0.67717 0.54387 0.58459 0.09193  0.25893  0.09462  429 TYR D CE1   
14673 C CE2   . TYR D 428 ? 0.72601 0.52988 0.57012 0.08263  0.26857  0.07705  429 TYR D CE2   
14674 C CZ    . TYR D 428 ? 0.71615 0.53283 0.58472 0.09514  0.26513  0.08494  429 TYR D CZ    
14675 O OH    . TYR D 428 ? 0.82362 0.60469 0.68002 0.11061  0.26713  0.08334  429 TYR D OH    
14676 N N     . ILE D 429 ? 0.55355 0.59280 0.57486 0.07347  0.26879  0.10394  430 ILE D N     
14677 C CA    . ILE D 429 ? 0.59157 0.66712 0.64349 0.09248  0.27524  0.10945  430 ILE D CA    
14678 C C     . ILE D 429 ? 0.55518 0.65603 0.62111 0.10512  0.29422  0.11053  430 ILE D C     
14679 O O     . ILE D 429 ? 0.56981 0.66887 0.63413 0.12654  0.30771  0.11149  430 ILE D O     
14680 C CB    . ILE D 429 ? 0.49288 0.61584 0.58628 0.08325  0.26038  0.11222  430 ILE D CB    
14681 C CG1   . ILE D 429 ? 0.48808 0.58907 0.56723 0.06962  0.24229  0.11065  430 ILE D CG1   
14682 C CG2   . ILE D 429 ? 0.48220 0.64565 0.60701 0.10287  0.26625  0.11877  430 ILE D CG2   
14683 C CD1   . ILE D 429 ? 0.43972 0.58539 0.55589 0.05224  0.22648  0.10775  430 ILE D CD1   
14684 N N     . ALA D 430 ? 0.52552 0.65146 0.60863 0.09168  0.29510  0.11078  431 ALA D N     
14685 C CA    . ALA D 430 ? 0.52651 0.68328 0.62831 0.10151  0.31253  0.11342  431 ALA D CA    
14686 C C     . ALA D 430 ? 0.61077 0.73485 0.67380 0.11438  0.33115  0.10963  431 ALA D C     
14687 O O     . ALA D 430 ? 0.60384 0.74486 0.67722 0.13361  0.34752  0.10979  431 ALA D O     
14688 C CB    . ALA D 430 ? 0.58985 0.77436 0.71628 0.08185  0.30810  0.11613  431 ALA D CB    
14689 N N     . ASP D 431 ? 0.66496 0.74406 0.68446 0.10406  0.32890  0.10466  432 ASP D N     
14690 C CA    . ASP D 431 ? 0.74086 0.79140 0.72255 0.11512  0.34630  0.09786  432 ASP D CA    
14691 C C     . ASP D 431 ? 0.68098 0.70960 0.65388 0.13867  0.35295  0.09218  432 ASP D C     
14692 O O     . ASP D 431 ? 0.77454 0.80010 0.73743 0.15522  0.37121  0.08587  432 ASP D O     
14693 C CB    . ASP D 431 ? 0.70517 0.71393 0.64261 0.09782  0.34030  0.09299  432 ASP D CB    
14694 C CG    . ASP D 431 ? 0.85557 0.88456 0.80283 0.07450  0.33380  0.10038  432 ASP D CG    
14695 O OD1   . ASP D 431 ? 0.74662 0.82040 0.72891 0.07404  0.34037  0.10798  432 ASP D OD1   
14696 O OD2   . ASP D 431 ? 0.91387 0.91361 0.83618 0.05642  0.32139  0.09909  432 ASP D OD2   
14697 N N     . ALA D 432 ? 0.71200 0.72698 0.69091 0.14028  0.33829  0.09450  433 ALA D N     
14698 C CA    . ALA D 432 ? 0.69665 0.69135 0.67314 0.16214  0.34253  0.09219  433 ALA D CA    
14699 C C     . ALA D 432 ? 0.68586 0.72234 0.70072 0.18212  0.35389  0.09707  433 ALA D C     
14700 O O     . ALA D 432 ? 0.73425 0.76090 0.74665 0.20265  0.36802  0.09146  433 ALA D O     
14701 C CB    . ALA D 432 ? 0.68709 0.66141 0.66296 0.15691  0.32306  0.09710  433 ALA D CB    
14702 N N     . LEU D 433 ? 0.64212 0.72649 0.69531 0.17665  0.34743  0.10610  434 LEU D N     
14703 C CA    . LEU D 433 ? 0.62903 0.75628 0.72080 0.19478  0.35735  0.11081  434 LEU D CA    
14704 C C     . LEU D 433 ? 0.72873 0.87018 0.82031 0.20126  0.37675  0.10493  434 LEU D C     
14705 O O     . LEU D 433 ? 0.71838 0.86548 0.82023 0.21931  0.38476  0.10130  434 LEU D O     
14706 C CB    . LEU D 433 ? 0.58754 0.76482 0.72040 0.18540  0.34477  0.11936  434 LEU D CB    
14707 C CG    . LEU D 433 ? 0.69920 0.91632 0.86890 0.19671  0.34091  0.12123  434 LEU D CG    
14708 C CD1   . LEU D 433 ? 0.58761 0.79334 0.76106 0.22091  0.34682  0.12656  434 LEU D CD1   
14709 C CD2   . LEU D 433 ? 0.67282 0.93268 0.87604 0.18099  0.31970  0.12327  434 LEU D CD2   
14710 N N     . ILE D 434 ? 0.66310 0.80839 0.74260 0.18238  0.37664  0.10300  435 ILE D N     
14711 C CA    . ILE D 434 ? 0.66029 0.81677 0.73435 0.18267  0.38772  0.09707  435 ILE D CA    
14712 C C     . ILE D 434 ? 0.81637 0.93869 0.85728 0.19983  0.40617  0.08589  435 ILE D C     
14713 O O     . ILE D 434 ? 0.73120 0.86711 0.78007 0.21202  0.41597  0.07923  435 ILE D O     
14714 C CB    . ILE D 434 ? 0.66165 0.82473 0.72577 0.15877  0.38462  0.09997  435 ILE D CB    
14715 C CG1   . ILE D 434 ? 0.65849 0.86012 0.76440 0.14311  0.36606  0.10756  435 ILE D CG1   
14716 C CG2   . ILE D 434 ? 0.67775 0.84996 0.72882 0.15890  0.39859  0.09504  435 ILE D CG2   
14717 C CD1   . ILE D 434 ? 0.63952 0.84027 0.73949 0.11880  0.35952  0.11251  435 ILE D CD1   
14718 N N     . GLY D 435 ? 0.73499 0.81162 0.73934 0.19990  0.40871  0.08124  436 GLY D N     
14719 C CA    . GLY D 435 ? 0.83992 0.88021 0.81260 0.21378  0.42125  0.06631  436 GLY D CA    
14720 C C     . GLY D 435 ? 0.80174 0.84132 0.79670 0.24085  0.42860  0.06218  436 GLY D C     
14721 O O     . GLY D 435 ? 0.91542 0.93258 0.89338 0.25524  0.44186  0.04725  436 GLY D O     
14722 N N     . LEU D 436 ? 0.79339 0.85828 0.82748 0.24800  0.41981  0.07432  437 LEU D N     
14723 C CA    . LEU D 436 ? 0.78316 0.85038 0.84363 0.27253  0.42337  0.07374  437 LEU D CA    
14724 C C     . LEU D 436 ? 0.87178 0.97980 0.96104 0.27724  0.42589  0.07136  437 LEU D C     
14725 O O     . LEU D 436 ? 0.82479 0.94017 0.94074 0.29552  0.42623  0.07193  437 LEU D O     
14726 C CB    . LEU D 436 ? 0.75543 0.82753 0.84035 0.27337  0.40432  0.08895  437 LEU D CB    
14727 C CG    . LEU D 436 ? 0.87076 0.89887 0.92946 0.26135  0.38571  0.09115  437 LEU D CG    
14728 C CD1   . LEU D 436 ? 0.73396 0.77822 0.82027 0.26165  0.36764  0.10773  437 LEU D CD1   
14729 C CD2   . LEU D 436 ? 1.01487 0.99118 1.04873 0.27377  0.39109  0.07800  437 LEU D CD2   
14730 N N     . LYS D 437 ? 0.83829 0.97253 0.92430 0.26103  0.42727  0.06943  438 LYS D N     
14731 C CA    . LYS D 437 ? 0.87324 1.04694 0.98762 0.26404  0.42932  0.06737  438 LYS D CA    
14732 C C     . LYS D 437 ? 0.86678 1.03144 0.97922 0.28386  0.44495  0.05224  438 LYS D C     
14733 O O     . LYS D 437 ? 0.91628 1.10670 1.05952 0.29422  0.44545  0.05098  438 LYS D O     
14734 C CB    . LYS D 437 ? 0.95803 1.15801 1.06828 0.24285  0.42902  0.06865  438 LYS D CB    
14735 C CG    . LYS D 437 ? 1.04745 1.26826 1.17632 0.22391  0.41077  0.08183  438 LYS D CG    
14736 C CD    . LYS D 437 ? 0.94052 1.18652 1.07138 0.20400  0.41007  0.08405  438 LYS D CD    
14737 C CE    . LYS D 437 ? 1.07216 1.35461 1.23175 0.20801  0.41327  0.08137  438 LYS D CE    
14738 N NZ    . LYS D 437 ? 0.75875 1.07375 0.94551 0.18983  0.40058  0.08887  438 LYS D NZ    
14739 N N     . GLU D 438 ? 0.85944 0.98802 0.93728 0.28907  0.45700  0.03875  439 GLU D N     
14740 C CA    . GLU D 438 ? 1.12052 1.24047 1.19862 0.30785  0.47110  0.02030  439 GLU D CA    
14741 C C     . GLU D 438 ? 1.02559 1.12219 1.12521 0.33072  0.46814  0.01998  439 GLU D C     
14742 O O     . GLU D 438 ? 0.99372 1.09029 1.10845 0.34803  0.47657  0.00612  439 GLU D O     
14743 C CB    . GLU D 438 ? 1.11285 1.20571 1.14635 0.30387  0.48402  0.00253  439 GLU D CB    
14744 C CG    . GLU D 438 ? 1.22033 1.34040 1.23393 0.28349  0.48964  0.00182  439 GLU D CG    
14745 C CD    . GLU D 438 ? 1.46502 1.62859 1.50267 0.28673  0.49807  -0.00420 439 GLU D CD    
14746 O OE1   . GLU D 438 ? 1.51645 1.67939 1.56519 0.30507  0.50789  -0.02085 439 GLU D OE1   
14747 O OE2   . GLU D 438 ? 1.50459 1.70276 1.55237 0.27078  0.49449  0.00702  439 GLU D OE2   
14748 N N     . LYS D 439 ? 1.09002 1.16851 1.19382 0.33096  0.45606  0.03509  440 LYS D N     
14749 C CA    . LYS D 439 ? 0.99060 1.04797 1.11772 0.35166  0.45118  0.03967  440 LYS D CA    
14750 C C     . LYS D 439 ? 0.89285 0.98629 1.06302 0.35601  0.43873  0.05796  440 LYS D C     
14751 O O     . LYS D 439 ? 0.92577 1.01020 1.12235 0.37453  0.43477  0.06302  440 LYS D O     
14752 C CB    . LYS D 439 ? 1.08252 1.09572 1.18740 0.35060  0.44578  0.04537  440 LYS D CB    
14753 C CG    . LYS D 439 ? 1.18634 1.15343 1.25088 0.35133  0.45625  0.02462  440 LYS D CG    
14754 C CD    . LYS D 439 ? 1.31573 1.23647 1.36033 0.34089  0.43530  0.03041  440 LYS D CD    
14755 C CE    . LYS D 439 ? 1.46341 1.33578 1.47264 0.34169  0.44029  0.00755  440 LYS D CE    
14756 N NZ    . LYS D 439 ? 1.23579 1.06224 1.22792 0.33168  0.41985  0.01327  440 LYS D NZ    
14757 N N     . PHE D 440 ? 0.81967 0.95328 0.99876 0.33887  0.43107  0.06755  441 PHE D N     
14758 C CA    . PHE D 440 ? 0.78781 0.95736 1.00490 0.34040  0.41743  0.08285  441 PHE D CA    
14759 C C     . PHE D 440 ? 0.89711 1.07940 1.14554 0.35975  0.42127  0.07795  441 PHE D C     
14760 O O     . PHE D 440 ? 0.87026 1.06651 1.14906 0.36905  0.41072  0.09111  441 PHE D O     
14761 C CB    . PHE D 440 ? 0.75983 0.96888 0.98210 0.31837  0.40927  0.08705  441 PHE D CB    
14762 C CG    . PHE D 440 ? 0.88706 1.09371 1.09427 0.29914  0.39848  0.09638  441 PHE D CG    
14763 C CD1   . PHE D 440 ? 0.80128 0.98283 1.00021 0.30286  0.39330  0.10550  441 PHE D CD1   
14764 C CD2   . PHE D 440 ? 0.82621 1.05665 1.03105 0.27727  0.39299  0.09589  441 PHE D CD2   
14765 C CE1   . PHE D 440 ? 0.77983 0.96176 0.96686 0.28447  0.38352  0.11242  441 PHE D CE1   
14766 C CE2   . PHE D 440 ? 0.82331 1.05266 1.01879 0.25924  0.38203  0.10265  441 PHE D CE2   
14767 C CZ    . PHE D 440 ? 0.67977 0.88566 0.86561 0.26242  0.37748  0.11019  441 PHE D CZ    
14768 N N     . ALA D 441 ? 0.84859 1.02880 1.09098 0.36551  0.43593  0.05902  442 ALA D N     
14769 C CA    . ALA D 441 ? 0.86083 1.05574 1.13524 0.38304  0.44000  0.05173  442 ALA D CA    
14770 C C     . ALA D 441 ? 1.03288 1.19500 1.32228 0.40578  0.43948  0.05160  442 ALA D C     
14771 O O     . ALA D 441 ? 0.98263 1.15776 1.30848 0.41960  0.43290  0.05886  442 ALA D O     
14772 C CB    . ALA D 441 ? 0.88270 1.08804 1.14690 0.38189  0.45627  0.02991  442 ALA D CB    
14773 N N     . THR D 442 ? 1.14873 1.26715 1.41203 0.40955  0.44512  0.04338  443 THR D N     
14774 C CA    . THR D 442 ? 1.07283 1.15405 1.35144 0.43031  0.44342  0.04123  443 THR D CA    
14775 C C     . THR D 442 ? 1.08757 1.15713 1.37979 0.43318  0.42724  0.06743  443 THR D C     
14776 O O     . THR D 442 ? 0.96023 0.99718 1.26865 0.44925  0.42242  0.07019  443 THR D O     
14777 C CB    . THR D 442 ? 1.11133 1.14864 1.35635 0.43203  0.45459  0.01908  443 THR D CB    
14778 O OG1   . THR D 442 ? 1.43233 1.45009 1.63986 0.41576  0.45187  0.02669  443 THR D OG1   
14779 C CG2   . THR D 442 ? 1.01266 1.06752 1.24341 0.42852  0.47079  -0.00655 443 THR D CG2   
14780 N N     . LEU D 443 ? 0.94646 1.04321 1.23495 0.41747  0.41755  0.08631  444 LEU D N     
14781 C CA    . LEU D 443 ? 0.86325 0.95511 1.16287 0.41857  0.40249  0.11107  444 LEU D CA    
14782 C C     . LEU D 443 ? 0.96435 1.07614 1.30924 0.43387  0.39145  0.12715  444 LEU D C     
14783 O O     . LEU D 443 ? 0.87361 1.02169 1.24054 0.43525  0.39150  0.12487  444 LEU D O     
14784 C CB    . LEU D 443 ? 0.92996 1.05192 1.21592 0.39634  0.39464  0.12331  444 LEU D CB    
14785 C CG    . LEU D 443 ? 0.87401 0.96708 1.11904 0.38221  0.39874  0.11803  444 LEU D CG    
14786 C CD1   . LEU D 443 ? 0.76568 0.89094 1.00805 0.36164  0.38699  0.13219  444 LEU D CD1   
14787 C CD2   . LEU D 443 ? 0.91227 0.94999 1.14277 0.38693  0.39043  0.11873  444 LEU D CD2   
14788 N N     . LYS D 444 ? 0.99623 1.08365 1.35523 0.44444  0.38059  0.14466  445 LYS D N     
14789 C CA    . LYS D 444 ? 0.98934 1.09220 1.39130 0.45834  0.36737  0.16437  445 LYS D CA    
14790 C C     . LYS D 444 ? 0.90706 1.04732 1.31793 0.44808  0.35124  0.19271  445 LYS D C     
14791 O O     . LYS D 444 ? 0.82554 0.96577 1.21218 0.43395  0.34851  0.19885  445 LYS D O     
14792 C CB    . LYS D 444 ? 1.06544 1.11823 1.48238 0.47539  0.36206  0.16790  445 LYS D CB    
14793 C CG    . LYS D 444 ? 1.22585 1.23953 1.63302 0.48457  0.37668  0.13636  445 LYS D CG    
14794 C CD    . LYS D 444 ? 1.40125 1.35758 1.81301 0.49440  0.36910  0.13778  445 LYS D CD    
14795 C CE    . LYS D 444 ? 1.69418 1.61436 2.09427 0.50168  0.38321  0.10210  445 LYS D CE    
14796 N NZ    . LYS D 444 ? 1.66994 1.58827 2.02021 0.48693  0.39952  0.08072  445 LYS D NZ    
14797 N N     . GLY D 445 ? 0.85416 1.02872 1.30058 0.45480  0.34020  0.20870  446 GLY D N     
14798 C CA    . GLY D 445 ? 0.87624 1.08916 1.33476 0.44670  0.32301  0.23616  446 GLY D CA    
14799 C C     . GLY D 445 ? 0.93899 1.12442 1.40494 0.45333  0.30951  0.26110  446 GLY D C     
14800 O O     . GLY D 445 ? 0.90825 1.03841 1.36480 0.45922  0.31046  0.25466  446 GLY D O     
14801 N N     . LEU D 446 ? 0.86103 1.08456 1.33757 0.44443  0.29151  0.28744  447 LEU D N     
14802 C CA    . LEU D 446 ? 0.94807 1.14985 1.42079 0.43714  0.27053  0.31175  447 LEU D CA    
14803 C C     . LEU D 446 ? 0.79693 1.03682 1.31306 0.44887  0.25558  0.34250  447 LEU D C     
14804 O O     . LEU D 446 ? 0.92689 1.21747 1.46380 0.45199  0.25696  0.34333  447 LEU D O     
14805 C CB    . LEU D 446 ? 0.92892 1.13980 1.36376 0.40835  0.26017  0.31494  447 LEU D CB    
14806 C CG    . LEU D 446 ? 0.92211 1.08991 1.31220 0.39421  0.27059  0.28884  447 LEU D CG    
14807 C CD1   . LEU D 446 ? 0.84604 1.04379 1.20933 0.36762  0.26461  0.28657  447 LEU D CD1   
14808 C CD2   . LEU D 446 ? 0.90520 1.00656 1.27920 0.39453  0.26439  0.29033  447 LEU D CD2   
14809 N N     . GLU D 447 ? 0.83408 1.04607 1.35953 0.45059  0.23878  0.36621  448 GLU D N     
14810 C CA    . GLU D 447 ? 0.88047 1.12656 1.44434 0.45840  0.22078  0.40119  448 GLU D CA    
14811 C C     . GLU D 447 ? 0.83143 1.07009 1.37852 0.43964  0.19941  0.42819  448 GLU D C     
14812 O O     . GLU D 447 ? 0.87580 1.07390 1.38665 0.42462  0.19937  0.41823  448 GLU D O     
14813 C CB    . GLU D 447 ? 0.87204 1.08776 1.47206 0.47881  0.21998  0.40156  448 GLU D CB    
14814 C CG    . GLU D 447 ? 0.91531 1.05782 1.51253 0.48567  0.22010  0.39576  448 GLU D CG    
14815 C CD    . GLU D 447 ? 1.13784 1.25187 1.77032 0.50405  0.22155  0.38500  448 GLU D CD    
14816 O OE1   . GLU D 447 ? 0.95995 1.11002 1.61776 0.51203  0.22309  0.38298  448 GLU D OE1   
14817 O OE2   . GLU D 447 ? 1.14975 1.20574 1.78558 0.50995  0.22042  0.37685  448 GLU D OE2   
14818 N N     . PHE D 448 ? 0.82861 1.10839 1.40263 0.44018  0.18091  0.46334  449 PHE D N     
14819 C CA    . PHE D 448 ? 0.82898 1.11525 1.38857 0.42068  0.16018  0.49237  449 PHE D CA    
14820 C C     . PHE D 448 ? 0.92057 1.14915 1.49743 0.42898  0.14874  0.51289  449 PHE D C     
14821 O O     . PHE D 448 ? 0.90761 1.12729 1.52065 0.44319  0.14340  0.52237  449 PHE D O     
14822 C CB    . PHE D 448 ? 0.80352 1.16794 1.38179 0.41493  0.14493  0.52175  449 PHE D CB    
14823 C CG    . PHE D 448 ? 0.80439 1.22755 1.36182 0.39948  0.15105  0.50395  449 PHE D CG    
14824 C CD1   . PHE D 448 ? 0.75267 1.18348 1.27095 0.37325  0.14708  0.49728  449 PHE D CD1   
14825 C CD2   . PHE D 448 ? 0.73056 1.20074 1.31019 0.41051  0.16031  0.49234  449 PHE D CD2   
14826 C CE1   . PHE D 448 ? 0.68540 1.17033 1.19043 0.35920  0.15173  0.47932  449 PHE D CE1   
14827 C CE2   . PHE D 448 ? 0.68549 1.20907 1.25088 0.39611  0.16498  0.47509  449 PHE D CE2   
14828 C CZ    . PHE D 448 ? 0.67702 1.20873 1.20717 0.37113  0.16054  0.46865  449 PHE D CZ    
14829 N N     . GLU D 449 ? 0.95732 1.14416 1.50203 0.41229  0.14369  0.51199  450 GLU D N     
14830 C CA    . GLU D 449 ? 0.99423 1.13911 1.55385 0.41275  0.12706  0.53989  450 GLU D CA    
14831 C C     . GLU D 449 ? 0.97428 1.16730 1.53241 0.39256  0.10469  0.57846  450 GLU D C     
14832 O O     . GLU D 449 ? 0.94983 1.13814 1.53174 0.39010  0.08800  0.60347  450 GLU D O     
14833 C CB    . GLU D 449 ? 1.04951 1.12552 1.57474 0.40329  0.13269  0.51763  450 GLU D CB    
14834 C CG    . GLU D 449 ? 1.16289 1.19561 1.69636 0.39664  0.11455  0.54266  450 GLU D CG    
14835 C CD    . GLU D 449 ? 1.36010 1.32032 1.86755 0.39394  0.12219  0.51827  450 GLU D CD    
14836 O OE1   . GLU D 449 ? 1.51296 1.43036 2.02899 0.41177  0.13690  0.48861  450 GLU D OE1   
14837 O OE2   . GLU D 449 ? 1.13367 1.08237 1.61004 0.37188  0.11355  0.52532  450 GLU D OE2   
14838 N N     . TYR D 450 ? 0.87595 1.11741 1.40260 0.37278  0.10424  0.57657  451 TYR D N     
14839 C CA    . TYR D 450 ? 0.86013 1.16162 1.38484 0.35448  0.08522  0.61120  451 TYR D CA    
14840 C C     . TYR D 450 ? 0.81285 1.18588 1.32077 0.34313  0.09151  0.59433  451 TYR D C     
14841 O O     . TYR D 450 ? 0.78518 1.14858 1.26207 0.33412  0.10563  0.55892  451 TYR D O     
14842 C CB    . TYR D 450 ? 0.87095 1.14370 1.36642 0.33193  0.07414  0.62325  451 TYR D CB    
14843 C CG    . TYR D 450 ? 0.86074 1.20154 1.33651 0.30603  0.06107  0.64238  451 TYR D CG    
14844 C CD1   . TYR D 450 ? 0.96138 1.34232 1.45235 0.29388  0.04274  0.67538  451 TYR D CD1   
14845 C CD2   . TYR D 450 ? 0.99746 1.36046 1.43404 0.28550  0.06857  0.61410  451 TYR D CD2   
14846 C CE1   . TYR D 450 ? 0.95656 1.40348 1.42875 0.26900  0.03214  0.68930  451 TYR D CE1   
14847 C CE2   . TYR D 450 ? 1.01366 1.44143 1.43470 0.26183  0.05706  0.62786  451 TYR D CE2   
14848 C CZ    . TYR D 450 ? 1.04153 1.51435 1.48189 0.25689  0.03830  0.67094  451 TYR D CZ    
14849 O OH    . TYR D 450 ? 0.90537 1.44652 1.32862 0.23147  0.02813  0.68033  451 TYR D OH    
14850 N N     . GLU D 451 ? 0.79477 1.23982 1.32520 0.34335  0.08034  0.61947  452 GLU D N     
14851 C CA    . GLU D 451 ? 0.77102 1.29039 1.29316 0.33389  0.08468  0.60390  452 GLU D CA    
14852 C C     . GLU D 451 ? 0.77189 1.36406 1.29216 0.31484  0.06536  0.63487  452 GLU D C     
14853 O O     . GLU D 451 ? 0.80745 1.42328 1.34854 0.31441  0.05356  0.66005  452 GLU D O     
14854 C CB    . GLU D 451 ? 0.73884 1.28404 1.29458 0.35702  0.09462  0.59418  452 GLU D CB    
14855 C CG    . GLU D 451 ? 0.68957 1.30580 1.24012 0.34869  0.10102  0.57280  452 GLU D CG    
14856 C CD    . GLU D 451 ? 0.71265 1.34357 1.28774 0.36489  0.11189  0.55619  452 GLU D CD    
14857 O OE1   . GLU D 451 ? 0.77084 1.35774 1.36761 0.38375  0.11535  0.55978  452 GLU D OE1   
14858 O OE2   . GLU D 451 ? 0.65418 1.33753 1.22503 0.35620  0.11627  0.53673  452 GLU D OE2   
14859 N N     . PRO D 452 ? 0.75110 1.37350 1.23829 0.28960  0.06404  0.62156  453 PRO D N     
14860 C CA    . PRO D 452 ? 0.68861 1.39107 1.17430 0.27110  0.04728  0.64635  453 PRO D CA    
14861 C C     . PRO D 452 ? 0.70273 1.47785 1.20661 0.27394  0.04956  0.63674  453 PRO D C     
14862 O O     . PRO D 452 ? 0.67152 1.44646 1.18519 0.28775  0.06435  0.60780  453 PRO D O     
14863 C CB    . PRO D 452 ? 0.74911 1.45632 1.19494 0.24407  0.04966  0.62217  453 PRO D CB    
14864 C CG    . PRO D 452 ? 0.66903 1.28828 1.09503 0.24869  0.06492  0.59245  453 PRO D CG    
14865 C CD    . PRO D 452 ? 0.68168 1.27017 1.13348 0.27680  0.07764  0.58221  453 PRO D CD    
14866 N N     . PRO D 453 ? 0.72870 1.56437 1.23489 0.25880  0.03644  0.65769  454 PRO D N     
14867 C CA    . PRO D 453 ? 0.66990 1.56766 1.18871 0.26010  0.03848  0.64704  454 PRO D CA    
14868 C C     . PRO D 453 ? 0.70771 1.65074 1.20850 0.24706  0.04645  0.60908  454 PRO D C     
14869 O O     . PRO D 453 ? 0.69108 1.66053 1.19870 0.25145  0.05250  0.58821  454 PRO D O     
14870 C CB    . PRO D 453 ? 0.78734 1.73316 1.30814 0.24451  0.02196  0.68124  454 PRO D CB    
14871 C CG    . PRO D 453 ? 0.67653 1.61232 1.17479 0.22424  0.01338  0.69624  454 PRO D CG    
14872 C CD    . PRO D 453 ? 0.68826 1.53743 1.18363 0.23802  0.02030  0.68974  454 PRO D CD    
14873 N N     . VAL D 454 ? 0.74891 1.69602 1.22599 0.22969  0.04591  0.59705  455 VAL D N     
14874 C CA    . VAL D 454 ? 0.59916 1.58025 1.05739 0.21332  0.05240  0.55661  455 VAL D CA    
14875 C C     . VAL D 454 ? 0.59774 1.54138 1.04334 0.20880  0.05892  0.53957  455 VAL D C     
14876 O O     . VAL D 454 ? 0.72113 1.62492 1.15864 0.20811  0.05333  0.56156  455 VAL D O     
14877 C CB    . VAL D 454 ? 0.60268 1.65301 1.04073 0.18699  0.04069  0.55806  455 VAL D CB    
14878 C CG1   . VAL D 454 ? 0.56238 1.62107 0.98646 0.16939  0.02971  0.58416  455 VAL D CG1   
14879 C CG2   . VAL D 454 ? 0.80882 1.87850 1.22437 0.17177  0.04533  0.50950  455 VAL D CG2   
14880 N N     . LEU D 455 ? 0.62166 1.56159 1.05644 0.20221  0.07047  0.49612  456 LEU D N     
14881 C CA    . LEU D 455 ? 0.73471 1.64014 1.15787 0.19569  0.07907  0.47423  456 LEU D CA    
14882 C C     . LEU D 455 ? 0.66481 1.47623 1.07979 0.21149  0.08790  0.48106  456 LEU D C     
14883 O O     . LEU D 455 ? 0.63774 1.39507 1.02499 0.20029  0.08718  0.47977  456 LEU D O     
14884 C CB    . LEU D 455 ? 0.73697 1.67074 1.13884 0.16874  0.06775  0.47683  456 LEU D CB    
14885 C CG    . LEU D 455 ? 0.69942 1.68011 1.07623 0.14355  0.05958  0.44932  456 LEU D CG    
14886 C CD1   . LEU D 455 ? 0.53058 1.52932 0.88448 0.11782  0.05023  0.44867  456 LEU D CD1   
14887 C CD2   . LEU D 455 ? 0.62782 1.58721 0.99669 0.14164  0.06774  0.40057  456 LEU D CD2   
14888 N N     . ARG D 456 ? 0.63475 1.42360 1.07220 0.23673  0.09638  0.48510  457 ARG D N     
14889 C CA    . ARG D 456 ? 0.56069 1.26258 0.99288 0.25284  0.10329  0.49222  457 ARG D CA    
14890 C C     . ARG D 456 ? 0.55793 1.19569 0.96374 0.24839  0.11805  0.45905  457 ARG D C     
14891 O O     . ARG D 456 ? 0.59086 1.15661 0.97955 0.25113  0.12003  0.46274  457 ARG D O     
14892 C CB    . ARG D 456 ? 0.69024 1.39018 1.15651 0.28091  0.10954  0.50056  457 ARG D CB    
14893 C CG    . ARG D 456 ? 0.57137 1.29100 1.05096 0.28982  0.12576  0.46846  457 ARG D CG    
14894 C CD    . ARG D 456 ? 0.56423 1.28194 1.07685 0.31621  0.13153  0.47639  457 ARG D CD    
14895 N NE    . ARG D 456 ? 0.54990 1.26082 1.05938 0.31763  0.14735  0.43932  457 ARG D NE    
14896 C CZ    . ARG D 456 ? 0.56661 1.26782 1.09323 0.33311  0.15407  0.43319  457 ARG D CZ    
14897 N NH1   . ARG D 456 ? 0.59708 1.29565 1.14742 0.34887  0.14710  0.45987  457 ARG D NH1   
14898 N NH2   . ARG D 456 ? 0.55446 1.24668 1.07457 0.33114  0.16662  0.39946  457 ARG D NH2   
14899 N N     . HIS D 457 ? 0.57255 1.23587 0.97641 0.24112  0.12765  0.42705  458 HIS D N     
14900 C CA    . HIS D 457 ? 0.52063 1.12604 0.90093 0.23683  0.14130  0.39730  458 HIS D CA    
14901 C C     . HIS D 457 ? 0.52822 1.09287 0.87401 0.21681  0.13437  0.39719  458 HIS D C     
14902 O O     . HIS D 457 ? 0.54435 1.04204 0.86782 0.21694  0.14341  0.38194  458 HIS D O     
14903 C CB    . HIS D 457 ? 0.61047 1.25838 0.99960 0.22970  0.14976  0.36659  458 HIS D CB    
14904 C CG    . HIS D 457 ? 0.53579 1.25117 0.92614 0.20682  0.13782  0.36097  458 HIS D CG    
14905 N ND1   . HIS D 457 ? 0.58723 1.36945 0.99296 0.20335  0.12508  0.37267  458 HIS D ND1   
14906 C CD2   . HIS D 457 ? 0.57711 1.29582 0.94966 0.18387  0.13504  0.34078  458 HIS D CD2   
14907 C CE1   . HIS D 457 ? 0.62694 1.43604 1.01317 0.17687  0.11332  0.35458  458 HIS D CE1   
14908 N NE2   . HIS D 457 ? 0.56780 1.34565 0.94025 0.16615  0.11945  0.33661  458 HIS D NE2   
14909 N N     . PHE D 458 ? 0.58516 1.18995 0.92626 0.19972  0.11848  0.41451  459 PHE D N     
14910 C CA    . PHE D 458 ? 0.68924 1.26071 0.99948 0.17943  0.11141  0.41458  459 PHE D CA    
14911 C C     . PHE D 458 ? 0.84194 1.34491 1.14173 0.18766  0.10761  0.43856  459 PHE D C     
14912 O O     . PHE D 458 ? 0.62206 1.06126 0.89607 0.18122  0.11093  0.42748  459 PHE D O     
14913 C CB    . PHE D 458 ? 0.57477 1.21889 0.88502 0.15738  0.09645  0.42345  459 PHE D CB    
14914 C CG    . PHE D 458 ? 0.45613 1.15229 0.77000 0.14201  0.09899  0.39142  459 PHE D CG    
14915 C CD1   . PHE D 458 ? 0.55491 1.21265 0.85818 0.13868  0.11060  0.35916  459 PHE D CD1   
14916 C CD2   . PHE D 458 ? 0.61019 1.39561 0.94043 0.13050  0.08905  0.39345  459 PHE D CD2   
14917 C CE1   . PHE D 458 ? 0.54231 1.24712 0.85495 0.12433  0.11151  0.33046  459 PHE D CE1   
14918 C CE2   . PHE D 458 ? 0.53899 1.37319 0.87839 0.11657  0.09061  0.36151  459 PHE D CE2   
14919 C CZ    . PHE D 458 ? 0.46181 1.25398 0.79407 0.11356  0.10143  0.33043  459 PHE D CZ    
14920 N N     . THR D 459 ? 0.64977 1.16387 0.97189 0.20211  0.10007  0.47113  460 THR D N     
14921 C CA    A THR D 459 ? 0.70871 1.16487 1.02707 0.20730  0.09290  0.49719  460 THR D CA    
14922 C CA    B THR D 459 ? 0.70540 1.16502 1.02486 0.20722  0.09220  0.49875  460 THR D CA    
14923 C C     . THR D 459 ? 0.71985 1.13775 1.06421 0.23573  0.09814  0.50916  460 THR D C     
14924 O O     . THR D 459 ? 0.78072 1.15078 1.12971 0.24201  0.09127  0.53131  460 THR D O     
14925 C CB    A THR D 459 ? 0.67690 1.17732 0.99793 0.19252  0.07348  0.53326  460 THR D CB    
14926 C CB    B THR D 459 ? 0.66858 1.17935 0.99419 0.19412  0.07289  0.53568  460 THR D CB    
14927 O OG1   A THR D 459 ? 0.63718 1.21774 0.98455 0.19717  0.06723  0.54933  460 THR D OG1   
14928 O OG1   B THR D 459 ? 0.67587 1.26299 0.99496 0.17398  0.06874  0.52439  460 THR D OG1   
14929 C CG2   A THR D 459 ? 0.63738 1.15575 0.92913 0.16354  0.06831  0.52082  460 THR D CG2   
14930 C CG2   B THR D 459 ? 0.68336 1.14170 0.98955 0.18222  0.06385  0.55251  460 THR D CG2   
14931 N N     . ALA D 460 ? 0.67070 1.10657 1.03474 0.25307  0.11006  0.49412  461 ALA D N     
14932 C CA    . ALA D 460 ? 0.70399 1.10498 1.09546 0.28035  0.11537  0.50331  461 ALA D CA    
14933 C C     . ALA D 460 ? 0.87953 1.19310 1.25513 0.28846  0.12682  0.48388  461 ALA D C     
14934 O O     . ALA D 460 ? 0.72202 1.00843 1.06694 0.27712  0.13620  0.45527  461 ALA D O     
14935 C CB    . ALA D 460 ? 0.68240 1.12582 1.09940 0.29660  0.12628  0.49035  461 ALA D CB    
14936 N N     . ARG D 461 ? 0.77567 1.04658 1.17466 0.30823  0.12522  0.49944  462 ARG D N     
14937 C CA    . ARG D 461 ? 0.80917 1.00022 1.20004 0.31945  0.13593  0.48042  462 ARG D CA    
14938 C C     . ARG D 461 ? 0.87870 1.06188 1.29736 0.34626  0.15075  0.46605  462 ARG D C     
14939 O O     . ARG D 461 ? 0.82861 1.03927 1.28570 0.36228  0.14527  0.48732  462 ARG D O     
14940 C CB    . ARG D 461 ? 0.90579 1.04838 1.30441 0.31991  0.12177  0.50645  462 ARG D CB    
14941 C CG    . ARG D 461 ? 0.84178 0.99111 1.21198 0.29250  0.10807  0.52001  462 ARG D CG    
14942 C CD    . ARG D 461 ? 0.88436 0.98248 1.26333 0.29219  0.09448  0.54552  462 ARG D CD    
14943 N NE    . ARG D 461 ? 0.91786 0.93634 1.29394 0.30500  0.10451  0.52256  462 ARG D NE    
14944 C CZ    . ARG D 461 ? 0.91622 0.89162 1.25516 0.29416  0.11310  0.49292  462 ARG D CZ    
14945 N NH1   . ARG D 461 ? 0.88175 0.88275 1.18477 0.27075  0.11336  0.48141  462 ARG D NH1   
14946 N NH2   . ARG D 461 ? 0.95048 0.85702 1.29019 0.30717  0.12119  0.47331  462 ARG D NH2   
14947 N N     . LEU D 462 ? 0.81960 0.96824 1.21900 0.35031  0.16929  0.43037  463 LEU D N     
14948 C CA    . LEU D 462 ? 0.86827 1.01563 1.28774 0.37243  0.18674  0.41046  463 LEU D CA    
14949 C C     . LEU D 462 ? 0.90836 0.98257 1.32814 0.38751  0.19632  0.39339  463 LEU D C     
14950 O O     . LEU D 462 ? 0.88810 0.91162 1.28430 0.37807  0.19232  0.38939  463 LEU D O     
14951 C CB    . LEU D 462 ? 0.78468 0.96371 1.18344 0.36393  0.20197  0.38181  463 LEU D CB    
14952 C CG    . LEU D 462 ? 0.76319 1.01423 1.16054 0.34655  0.19280  0.39199  463 LEU D CG    
14953 C CD1   . LEU D 462 ? 0.83887 1.11539 1.22161 0.33885  0.20755  0.36257  463 LEU D CD1   
14954 C CD2   . LEU D 462 ? 0.73488 1.03960 1.17314 0.35897  0.18315  0.41903  463 LEU D CD2   
14955 N N     . LYS D 463 ? 0.88190 0.95338 1.33000 0.41114  0.20941  0.38125  464 LYS D N     
14956 C CA    . LYS D 463 ? 0.92557 0.93690 1.38537 0.42959  0.21833  0.36484  464 LYS D CA    
14957 C C     . LYS D 463 ? 0.92848 0.94863 1.39015 0.44330  0.24197  0.33268  464 LYS D C     
14958 O O     . LYS D 463 ? 0.94700 1.01833 1.43278 0.45195  0.24635  0.33704  464 LYS D O     
14959 C CB    . LYS D 463 ? 0.99939 1.00109 1.50958 0.44815  0.20466  0.39284  464 LYS D CB    
14960 C CG    . LYS D 463 ? 1.05810 0.98993 1.58232 0.46170  0.20546  0.38271  464 LYS D CG    
14961 C CD    . LYS D 463 ? 1.17828 1.10863 1.75747 0.47847  0.19217  0.40419  464 LYS D CD    
14962 C CE    . LYS D 463 ? 1.15847 1.11907 1.74971 0.46489  0.16671  0.44893  464 LYS D CE    
14963 N NZ    . LYS D 463 ? 1.14223 1.10396 1.78114 0.47440  0.15120  0.46688  464 LYS D NZ    
14964 N N     . PRO D 464 ? 0.97339 0.94882 1.40978 0.44462  0.25746  0.30058  465 PRO D N     
14965 C CA    . PRO D 464 ? 1.01252 0.99854 1.45074 0.45726  0.28075  0.27091  465 PRO D CA    
14966 C C     . PRO D 464 ? 1.02126 1.01039 1.51165 0.48577  0.28528  0.27249  465 PRO D C     
14967 O O     . PRO D 464 ? 1.02888 0.97908 1.54559 0.49897  0.27749  0.27880  465 PRO D O     
14968 C CB    . PRO D 464 ? 0.95964 0.89211 1.35941 0.45174  0.29271  0.23996  465 PRO D CB    
14969 C CG    . PRO D 464 ? 1.04369 0.95079 1.41221 0.42963  0.27624  0.25251  465 PRO D CG    
14970 C CD    . PRO D 464 ? 1.02077 0.93882 1.42258 0.43240  0.25464  0.28947  465 PRO D CD    
14971 N N     . ILE D 465 ? 0.94009 0.97624 1.44823 0.49459  0.29708  0.26632  466 ILE D N     
14972 C CA    . ILE D 465 ? 1.09528 1.13989 1.64277 0.51016  0.29651  0.26128  466 ILE D CA    
14973 C C     . ILE D 465 ? 1.17052 1.17530 1.71272 0.52032  0.31340  0.22391  466 ILE D C     
14974 O O     . ILE D 465 ? 0.99345 0.99396 1.50061 0.51346  0.33121  0.19813  466 ILE D O     
14975 C CB    . ILE D 465 ? 0.96848 1.07683 1.52794 0.50744  0.29895  0.26387  466 ILE D CB    
14976 C CG1   . ILE D 465 ? 0.92333 1.07374 1.49571 0.49935  0.27905  0.30099  466 ILE D CG1   
14977 C CG2   . ILE D 465 ? 0.95712 1.07096 1.55161 0.52335  0.30271  0.25047  466 ILE D CG2   
14978 C CD1   . ILE D 465 ? 0.86558 1.07950 1.44274 0.49201  0.28010  0.30165  466 ILE D CD1   
14979 N N     . GLU D 466 ? 1.61960 1.59763 2.19744 0.53561  0.30667  0.22079  467 GLU D N     
14980 C CA    . GLU D 466 ? 1.84469 1.78408 2.42489 0.54682  0.31908  0.18483  467 GLU D CA    
14981 C C     . GLU D 466 ? 1.95316 1.83827 2.50114 0.54060  0.32112  0.17282  467 GLU D C     
14982 O O     . GLU D 466 ? 1.91234 1.75794 2.47701 0.54378  0.30575  0.18327  467 GLU D O     
14983 C CB    . GLU D 466 ? 1.92054 1.88827 2.48672 0.54751  0.34118  0.15324  467 GLU D CB    
14984 C CG    . GLU D 466 ? 1.93880 1.87685 2.50971 0.55937  0.35405  0.11461  467 GLU D CG    
14985 C CD    . GLU D 466 ? 2.09021 2.05981 2.64239 0.55658  0.37531  0.08565  467 GLU D CD    
14986 O OE1   . GLU D 466 ? 2.09995 2.11078 2.63545 0.54434  0.37921  0.09571  467 GLU D OE1   
14987 O OE2   . GLU D 466 ? 1.98811 1.94319 2.54322 0.56557  0.38699  0.05254  467 GLU D OE2   
14988 O OXT   . GLU D 466 ? 1.96440 1.84368 2.46927 0.53107  0.33684  0.15269  467 GLU D OXT   
# 
