# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08578
#
_entry.id if08578
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n ILE 4   
1 n ALA 5   
1 n GLU 6   
1 n ILE 7   
1 n ARG 8   
1 n LEU 9   
1 n PRO 10  
1 n LEU 11  
1 n ASP 12  
1 n CYS 13  
1 n LEU 14  
1 n ASP 15  
1 n PRO 16  
1 n ALA 17  
1 n ASP 18  
1 n SER 19  
1 n CYS 20  
1 n ALA 21  
1 n HIS 22  
1 n PRO 23  
1 n VAL 24  
1 n ALA 25  
1 n ALA 26  
1 n LEU 27  
1 n ARG 28  
1 n ALA 29  
1 n ALA 30  
1 n ALA 31  
1 n ALA 32  
1 n GLU 33  
1 n ARG 34  
1 n LEU 35  
1 n GLY 36  
1 n LEU 37  
1 n ALA 38  
1 n ALA 39  
1 n GLN 40  
1 n ALA 41  
1 n ILE 42  
1 n ALA 43  
1 n ARG 44  
1 n VAL 45  
1 n THR 46  
1 n VAL 47  
1 n PHE 48  
1 n LYS 49  
1 n ARG 50  
1 n SER 51  
1 n LEU 52  
1 n ASP 53  
1 n ALA 54  
1 n ARG 55  
1 n ARG 56  
1 n ALA 57  
1 n HIS 58  
1 n LEU 59  
1 n LEU 60  
1 n ALA 61  
1 n VAL 62  
1 n TYR 63  
1 n ILE 64  
1 n VAL 65  
1 n ASP 66  
1 n VAL 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n ASP 71  
1 n PRO 72  
1 n ALA 73  
1 n GLN 74  
1 n GLU 75  
1 n ILE 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n SER 80  
1 n LYS 81  
1 n THR 82  
1 n GLN 83  
1 n LEU 84  
1 n GLY 85  
1 n GLY 86  
1 n HIS 87  
1 n ILE 88  
1 n GLN 89  
1 n ARG 90  
1 n THR 91  
1 n PRO 92  
1 n ASP 93  
1 n MET 94  
1 n ASP 95  
1 n TRP 96  
1 n TRP 97  
1 n PRO 98  
1 n PRO 99  
1 n VAL 100 
1 n ARG 101 
1 n ALA 102 
1 n PRO 103 
1 n ALA 104 
1 n ASP 105 
1 n TRP 106 
1 n ALA 107 
1 n LYS 108 
1 n GLN 109 
1 n CYS 110 
1 n GLN 111 
1 n GLY 112 
1 n VAL 113 
1 n ARG 114 
1 n PRO 115 
1 n VAL 116 
1 n VAL 117 
1 n VAL 118 
1 n GLY 119 
1 n PHE 120 
1 n GLY 121 
1 n PRO 122 
1 n CYS 123 
1 n GLY 124 
1 n LEU 125 
1 n PHE 126 
1 n ALA 127 
1 n ALA 128 
1 n LEU 129 
1 n THR 130 
1 n LEU 131 
1 n ALA 132 
1 n GLN 133 
1 n MET 134 
1 n GLY 135 
1 n PHE 136 
1 n ALA 137 
1 n PRO 138 
1 n ILE 139 
1 n VAL 140 
1 n LEU 141 
1 n GLU 142 
1 n ARG 143 
1 n GLY 144 
1 n LYS 145 
1 n PRO 146 
1 n VAL 147 
1 n ARG 148 
1 n GLN 149 
1 n ARG 150 
1 n THR 151 
1 n ARG 152 
1 n ASP 153 
1 n THR 154 
1 n TRP 155 
1 n GLY 156 
1 n LEU 157 
1 n TRP 158 
1 n ARG 159 
1 n ARG 160 
1 n GLY 161 
1 n VAL 162 
1 n LEU 163 
1 n ASP 164 
1 n PRO 165 
1 n GLU 166 
1 n SER 167 
1 n ASN 168 
1 n VAL 169 
1 n GLN 170 
1 n PHE 171 
1 n GLY 172 
1 n GLU 173 
1 n GLY 174 
1 n GLY 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n PHE 179 
1 n SER 180 
1 n ASP 181 
1 n GLY 182 
1 n LYS 183 
1 n LEU 184 
1 n TYR 185 
1 n SER 186 
1 n GLN 187 
1 n ILE 188 
1 n ARG 189 
1 n ASP 190 
1 n PRO 191 
1 n ARG 192 
1 n HIS 193 
1 n LEU 194 
1 n SER 195 
1 n ARG 196 
1 n LYS 197 
1 n VAL 198 
1 n LEU 199 
1 n THR 200 
1 n GLU 201 
1 n LEU 202 
1 n VAL 203 
1 n GLN 204 
1 n ALA 205 
1 n GLY 206 
1 n ALA 207 
1 n PRO 208 
1 n GLU 209 
1 n GLU 210 
1 n ILE 211 
1 n LEU 212 
1 n TRP 213 
1 n ALA 214 
1 n ALA 215 
1 n HIS 216 
1 n PRO 217 
1 n HIS 218 
1 n VAL 219 
1 n GLY 220 
1 n THR 221 
1 n PHE 222 
1 n ARG 223 
1 n LEU 224 
1 n VAL 225 
1 n LYS 226 
1 n VAL 227 
1 n VAL 228 
1 n GLN 229 
1 n ALA 230 
1 n LEU 231 
1 n ARG 232 
1 n ALA 233 
1 n ARG 234 
1 n ILE 235 
1 n THR 236 
1 n ALA 237 
1 n LEU 238 
1 n GLY 239 
1 n GLY 240 
1 n GLU 241 
1 n ILE 242 
1 n ARG 243 
1 n PHE 244 
1 n ARG 245 
1 n GLN 246 
1 n ARG 247 
1 n VAL 248 
1 n VAL 249 
1 n ASP 250 
1 n LEU 251 
1 n LEU 252 
1 n LEU 253 
1 n GLU 254 
1 n SER 255 
1 n VAL 256 
1 n GLU 257 
1 n GLN 258 
1 n GLN 259 
1 n GLY 260 
1 n GLU 261 
1 n GLN 262 
1 n THR 263 
1 n LYS 264 
1 n THR 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n VAL 270 
1 n VAL 271 
1 n GLU 272 
1 n ASP 273 
1 n ILE 274 
1 n ASP 275 
1 n THR 276 
1 n GLY 277 
1 n SER 278 
1 n ARG 279 
1 n THR 280 
1 n GLY 281 
1 n LEU 282 
1 n PRO 283 
1 n ALA 284 
1 n ARG 285 
1 n HIS 286 
1 n MET 287 
1 n VAL 288 
1 n LEU 289 
1 n ALA 290 
1 n LEU 291 
1 n GLY 292 
1 n HIS 293 
1 n SER 294 
1 n ALA 295 
1 n ARG 296 
1 n ASP 297 
1 n THR 298 
1 n PHE 299 
1 n VAL 300 
1 n MET 301 
1 n LEU 302 
1 n HIS 303 
1 n GLN 304 
1 n ARG 305 
1 n GLY 306 
1 n VAL 307 
1 n ALA 308 
1 n MET 309 
1 n ALA 310 
1 n ALA 311 
1 n LYS 312 
1 n PRO 313 
1 n PHE 314 
1 n SER 315 
1 n ILE 316 
1 n GLY 317 
1 n ALA 318 
1 n ARG 319 
1 n ILE 320 
1 n GLU 321 
1 n HIS 322 
1 n PRO 323 
1 n GLN 324 
1 n SER 325 
1 n LEU 326 
1 n ILE 327 
1 n ASP 328 
1 n ARG 329 
1 n ALA 330 
1 n ARG 331 
1 n TRP 332 
1 n GLY 333 
1 n ARG 334 
1 n HIS 335 
1 n ALA 336 
1 n GLY 337 
1 n ARG 338 
1 n PRO 339 
1 n LEU 340 
1 n LEU 341 
1 n GLY 342 
1 n ALA 343 
1 n ALA 344 
1 n ASP 345 
1 n TYR 346 
1 n ARG 347 
1 n LEU 348 
1 n ALA 349 
1 n TYR 350 
1 n HIS 351 
1 n ALA 352 
1 n ALA 353 
1 n ASN 354 
1 n GLY 355 
1 n ARG 356 
1 n THR 357 
1 n ALA 358 
1 n TYR 359 
1 n SER 360 
1 n PHE 361 
1 n CYS 362 
1 n MET 363 
1 n CYS 364 
1 n PRO 365 
1 n GLY 366 
1 n GLY 367 
1 n THR 368 
1 n VAL 369 
1 n VAL 370 
1 n ALA 371 
1 n ALA 372 
1 n THR 373 
1 n SER 374 
1 n GLU 375 
1 n ALA 376 
1 n GLY 377 
1 n ARG 378 
1 n VAL 379 
1 n VAL 380 
1 n THR 381 
1 n ASN 382 
1 n GLY 383 
1 n MET 384 
1 n SER 385 
1 n GLN 386 
1 n TYR 387 
1 n SER 388 
1 n ARG 389 
1 n ALA 390 
1 n GLU 391 
1 n ARG 392 
1 n ASN 393 
1 n ALA 394 
1 n ASN 395 
1 n ALA 396 
1 n ALA 397 
1 n LEU 398 
1 n VAL 399 
1 n VAL 400 
1 n GLY 401 
1 n LEU 402 
1 n ASN 403 
1 n ARG 404 
1 n GLY 405 
1 n ASP 406 
1 n LEU 407 
1 n PRO 408 
1 n ALA 409 
1 n VAL 410 
1 n PRO 411 
1 n ALA 412 
1 n ALA 413 
1 n PHE 414 
1 n GLU 415 
1 n ALA 416 
1 n ALA 417 
1 n PHE 418 
1 n GLY 419 
1 n ALA 420 
1 n SER 421 
1 n LEU 422 
1 n GLY 423 
1 n VAL 424 
1 n ASP 425 
1 n GLY 426 
1 n LEU 427 
1 n PRO 428 
1 n VAL 429 
1 n GLY 430 
1 n GLN 431 
1 n VAL 432 
1 n HIS 433 
1 n PRO 434 
1 n LEU 435 
1 n ALA 436 
1 n GLY 437 
1 n ILE 438 
1 n ALA 439 
1 n LEU 440 
1 n GLN 441 
1 n ARG 442 
1 n GLU 443 
1 n LEU 444 
1 n GLU 445 
1 n ALA 446 
1 n ARG 447 
1 n ALA 448 
1 n PHE 449 
1 n ARG 450 
1 n PHE 451 
1 n GLY 452 
1 n GLY 453 
1 n SER 454 
1 n ASP 455 
1 n TYR 456 
1 n CYS 457 
1 n ALA 458 
1 n PRO 459 
1 n ALA 460 
1 n GLN 461 
1 n ARG 462 
1 n VAL 463 
1 n GLY 464 
1 n ASP 465 
1 n PHE 466 
1 n LEU 467 
1 n ALA 468 
1 n GLY 469 
1 n ARG 470 
1 n ALA 471 
1 n PRO 472 
1 n ALA 473 
1 n THR 474 
1 n PHE 475 
1 n VAL 476 
1 n GLN 477 
1 n TRP 478 
1 n GLY 479 
1 n ASP 480 
1 n VAL 481 
1 n ILE 482 
1 n PRO 483 
1 n SER 484 
1 n TYR 485 
1 n GLN 486 
1 n PRO 487 
1 n GLY 488 
1 n VAL 489 
1 n ARG 490 
1 n PRO 491 
1 n ALA 492 
1 n ASP 493 
1 n LEU 494 
1 n ARG 495 
1 n GLN 496 
1 n ALA 497 
1 n LEU 498 
1 n PRO 499 
1 n ASP 500 
1 n TRP 501 
1 n VAL 502 
1 n CYS 503 
1 n ALA 504 
1 n ALA 505 
1 n LEU 506 
1 n ALA 507 
1 n GLU 508 
1 n ALA 509 
1 n LEU 510 
1 n LEU 511 
1 n ALA 512 
1 n LEU 513 
1 n ALA 514 
1 n ARG 515 
1 n GLN 516 
1 n ILE 517 
1 n PRO 518 
1 n GLY 519 
1 n PHE 520 
1 n ASP 521 
1 n LEU 522 
1 n PRO 523 
1 n ASP 524 
1 n ALA 525 
1 n VAL 526 
1 n LEU 527 
1 n THR 528 
1 n GLY 529 
1 n VAL 530 
1 n GLU 531 
1 n THR 532 
1 n ARG 533 
1 n THR 534 
1 n SER 535 
1 n SER 536 
1 n PRO 537 
1 n VAL 538 
1 n ILE 539 
1 n ILE 540 
1 n GLN 541 
1 n ARG 542 
1 n ASN 543 
1 n ASP 544 
1 n GLU 545 
1 n ASN 546 
1 n ALA 547 
1 n SER 548 
1 n VAL 549 
1 n PRO 550 
1 n LEU 551 
1 n GLN 552 
1 n SER 553 
1 n SER 554 
1 n ASN 555 
1 n VAL 556 
1 n ARG 557 
1 n GLY 558 
1 n LEU 559 
1 n TYR 560 
1 n PRO 561 
1 n ALA 562 
1 n GLY 563 
1 n GLU 564 
1 n GLY 565 
1 n ALA 566 
1 n GLY 567 
1 n TYR 568 
1 n ALA 569 
1 n GLY 570 
1 n GLY 571 
1 n ILE 572 
1 n LEU 573 
1 n SER 574 
1 n ALA 575 
1 n GLY 576 
1 n VAL 577 
1 n ASP 578 
1 n GLY 579 
1 n ILE 580 
1 n ARG 581 
1 n VAL 582 
1 n GLY 583 
1 n GLU 584 
1 n ALA 585 
1 n VAL 586 
1 n ALA 587 
1 n ARG 588 
1 n VAL 589 
1 n LEU 590 
1 n MET 591 
1 n GLY 592 
1 n ARG 593 
1 n HIS 594 
1 n ASP 595 
1 n GLY 596 
1 n ASP 597 
1 n LEU 598 
1 n ILE 599 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:43:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ILE . 599 A 599 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.199 20.031  -5.008  1.00 94.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.946 20.753  -5.308  1.00 95.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.471 20.416  -6.710  1.00 95.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.829 19.353  -7.225  1.00 93.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.837 20.443  -4.291  1.00 93.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.145 20.985  -2.895  1.00 89.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.780 20.831  -1.713  1.00 88.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.679 19.032  -1.524  1.00 78.98 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -24.691 21.314  -7.309  1.00 96.50 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -24.122 21.157  -8.652  1.00 96.61 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -22.605 21.009  -8.522  1.00 97.00 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -21.952 21.851  -7.908  1.00 96.81 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -24.504 22.350  -9.555  1.00 96.21 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -26.041 22.497  -9.666  1.00 95.26 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -23.870 22.193  -10.948 1.00 95.23 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -26.491 23.743  -10.436 1.00 92.69 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -22.019 19.960  -9.113  1.00 96.35 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -20.572 19.765  -9.219  1.00 96.54 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -20.042 20.399  -10.491 1.00 96.39 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -20.505 20.063  -11.580 1.00 95.93 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -20.237 18.272  -9.126  1.00 96.48 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -18.726 18.019  -9.262  1.00 95.86 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -18.337 16.643  -8.718  1.00 95.70 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -18.467 16.635  -7.255  1.00 94.65 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -18.342 15.626  -6.425  1.00 95.99 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -18.039 14.423  -6.818  1.00 90.30 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -18.533 15.835  -5.156  1.00 91.61 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -19.033 21.251  -10.356 1.00 96.36 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -18.366 21.937  -11.465 1.00 96.82 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -16.890 21.543  -11.462 1.00 97.20 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -16.155 21.830  -10.514 1.00 97.14 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -18.550 23.466  -11.375 1.00 96.79 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -20.036 23.859  -11.192 1.00 96.14 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -17.962 24.127  -12.636 1.00 96.03 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -20.256 25.354  -10.995 1.00 94.30 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -16.442 20.877  -12.522 1.00 96.33 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -15.058 20.473  -12.706 1.00 95.99 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -14.257 21.508  -13.518 1.00 95.55 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -14.814 22.318  -14.256 1.00 94.23 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -15.030 19.077  -13.337 1.00 95.48 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -12.936 21.440  -13.399 1.00 95.72 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -11.989 22.257  -14.170 1.00 95.14 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -12.126 23.782  -13.998 1.00 95.75 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -11.906 24.540  -14.949 1.00 94.09 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -11.955 21.865  -15.654 1.00 92.66 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -11.551 20.423  -15.941 1.00 81.51 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -11.088 20.248  -17.394 1.00 76.86 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -10.717 19.102  -17.743 1.00 68.88 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -10.956 21.266  -18.123 1.00 68.34 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -12.456 24.252  -12.801 1.00 97.23 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -12.248 25.666  -12.464 1.00 97.45 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -10.744 25.886  -12.292 1.00 97.50 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -10.101 25.217  -11.484 1.00 97.03 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -13.060 26.088  -11.226 1.00 97.30 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -14.567 25.976  -11.549 1.00 95.64 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -12.687 27.522  -10.802 1.00 95.92 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -15.494 26.395  -10.411 1.00 87.92 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -10.177 26.799  -13.074 1.00 96.90 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -8.738  27.074  -13.095 1.00 96.62 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -8.485  28.466  -12.540 1.00 96.71 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -9.006  29.429  -13.084 1.00 95.89 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -8.183  26.926  -14.514 1.00 95.91 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -8.359  25.500  -15.062 1.00 93.38 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -7.822  25.384  -16.487 1.00 90.62 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -8.132  24.063  -17.075 1.00 84.52 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -8.003  23.712  -18.337 1.00 78.47 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -7.483  24.513  -19.218 1.00 70.61 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -8.416  22.539  -18.745 1.00 71.90 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -7.668  28.546  -11.500 1.00 96.24 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -7.239  29.811  -10.911 1.00 96.31 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -5.712  29.924  -10.989 1.00 95.97 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -5.024  28.908  -10.837 1.00 95.39 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -7.742  29.918  -9.464  1.00 96.66 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -9.273  29.907  -9.298  1.00 96.46 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -9.613  30.010  -7.814  1.00 95.28 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -9.962  31.067  -10.019 1.00 95.41 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? -5.151  31.118  -11.209 1.00 95.32 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? -3.725  31.357  -11.032 1.00 94.44 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? -3.275  30.940  -9.625  1.00 94.31 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? -4.011  31.139  -8.660  1.00 93.05 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? -3.523  32.858  -11.263 1.00 93.38 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? -4.725  33.263  -12.108 1.00 91.89 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? -5.830  32.348  -11.586 1.00 94.45 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -2.066  30.385  -9.486  1.00 92.13 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -1.548  29.980  -8.172  1.00 90.87 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -1.458  31.163  -7.201  1.00 90.69 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -1.634  30.976  -6.003  1.00 88.05 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -0.169  29.320  -8.340  1.00 89.06 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 0.344   28.649  -7.048  1.00 82.87 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -0.426  27.367  -6.728  1.00 79.42 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 1.827   28.305  -7.170  1.00 79.41 11  A 1 
ATOM 92   N N   . ASP A 1 12  ? -1.247  32.361  -7.722  1.00 90.28 12  A 1 
ATOM 93   C CA  . ASP A 1 12  ? -1.130  33.589  -6.929  1.00 89.39 12  A 1 
ATOM 94   C C   . ASP A 1 12  ? -2.464  34.000  -6.263  1.00 90.61 12  A 1 
ATOM 95   O O   . ASP A 1 12  ? -2.476  34.871  -5.404  1.00 88.48 12  A 1 
ATOM 96   C CB  . ASP A 1 12  ? -0.554  34.704  -7.822  1.00 86.78 12  A 1 
ATOM 97   C CG  . ASP A 1 12  ? 0.761   34.332  -8.537  1.00 82.08 12  A 1 
ATOM 98   O OD1 . ASP A 1 12  ? 1.575   33.523  -8.021  1.00 77.92 12  A 1 
ATOM 99   O OD2 . ASP A 1 12  ? 0.932   34.809  -9.680  1.00 78.69 12  A 1 
ATOM 100  N N   . CYS A 1 13  ? -3.585  33.347  -6.611  1.00 90.18 13  A 1 
ATOM 101  C CA  . CYS A 1 13  ? -4.846  33.475  -5.872  1.00 90.60 13  A 1 
ATOM 102  C C   . CYS A 1 13  ? -4.862  32.686  -4.549  1.00 91.46 13  A 1 
ATOM 103  O O   . CYS A 1 13  ? -5.823  32.814  -3.786  1.00 89.77 13  A 1 
ATOM 104  C CB  . CYS A 1 13  ? -6.014  33.005  -6.753  1.00 89.34 13  A 1 
ATOM 105  S SG  . CYS A 1 13  ? -6.222  34.068  -8.211  1.00 83.18 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -3.875  31.809  -4.302  1.00 91.80 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -3.775  31.011  -3.083  1.00 91.61 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -2.869  31.721  -2.076  1.00 91.57 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -1.835  32.274  -2.448  1.00 90.30 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -3.245  29.596  -3.379  1.00 91.56 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -4.269  28.628  -3.993  1.00 90.02 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -4.666  28.972  -5.426  1.00 83.46 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -3.679  27.217  -4.008  1.00 83.17 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? -3.228  31.629  -0.807  1.00 91.83 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? -2.389  32.123  0.282   1.00 91.00 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? -1.138  31.235  0.437   1.00 90.24 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? -1.265  30.044  0.744   1.00 88.12 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? -3.214  32.193  1.577   1.00 89.90 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? -2.454  32.877  2.721   1.00 88.66 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? -1.222  33.066  2.602   1.00 85.62 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? -3.123  33.229  3.711   1.00 85.88 15  A 1 
ATOM 122  N N   . PRO A 1 16  ? 0.082   31.767  0.227   1.00 89.93 16  A 1 
ATOM 123  C CA  . PRO A 1 16  ? 1.310   30.995  0.400   1.00 88.04 16  A 1 
ATOM 124  C C   . PRO A 1 16  ? 1.592   30.618  1.860   1.00 88.38 16  A 1 
ATOM 125  O O   . PRO A 1 16  ? 2.363   29.684  2.092   1.00 85.44 16  A 1 
ATOM 126  C CB  . PRO A 1 16  ? 2.419   31.879  -0.184  1.00 86.11 16  A 1 
ATOM 127  C CG  . PRO A 1 16  ? 1.889   33.293  0.029   1.00 84.37 16  A 1 
ATOM 128  C CD  . PRO A 1 16  ? 0.384   33.129  -0.172  1.00 87.86 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? 0.995   31.323  2.829   1.00 89.39 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? 1.150   31.038  4.254   1.00 89.36 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? 0.171   29.961  4.754   1.00 89.72 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? 0.461   29.299  5.753   1.00 86.81 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? 0.996   32.349  5.033   1.00 88.42 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? -0.948  29.746  4.052   1.00 88.61 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? -1.931  28.713  4.382   1.00 89.48 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? -2.287  27.857  3.157   1.00 89.53 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? -3.177  28.162  2.353   1.00 86.86 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? -3.167  29.329  5.050   1.00 88.51 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? -4.154  28.258  5.534   1.00 88.56 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? -3.906  27.045  5.299   1.00 86.37 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? -5.184  28.641  6.122   1.00 86.42 18  A 1 
ATOM 142  N N   . SER A 1 19  ? -1.603  26.727  3.033   1.00 88.70 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? -1.829  25.777  1.941   1.00 87.60 19  A 1 
ATOM 144  C C   . SER A 1 19  ? -3.221  25.134  1.962   1.00 89.21 19  A 1 
ATOM 145  O O   . SER A 1 19  ? -3.641  24.576  0.940   1.00 86.94 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? -0.745  24.695  1.957   1.00 84.23 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? -0.860  23.867  3.097   1.00 78.26 19  A 1 
ATOM 148  N N   . CYS A 1 20  ? -3.940  25.203  3.081   1.00 89.57 20  A 1 
ATOM 149  C CA  . CYS A 1 20  ? -5.291  24.669  3.242   1.00 90.47 20  A 1 
ATOM 150  C C   . CYS A 1 20  ? -6.377  25.697  2.900   1.00 91.94 20  A 1 
ATOM 151  O O   . CYS A 1 20  ? -7.491  25.300  2.551   1.00 90.90 20  A 1 
ATOM 152  C CB  . CYS A 1 20  ? -5.454  24.129  4.667   1.00 88.82 20  A 1 
ATOM 153  S SG  . CYS A 1 20  ? -4.359  22.695  4.911   1.00 84.30 20  A 1 
ATOM 154  N N   . ALA A 1 21  ? -6.055  26.992  2.934   1.00 92.39 21  A 1 
ATOM 155  C CA  . ALA A 1 21  ? -6.987  28.038  2.538   1.00 92.66 21  A 1 
ATOM 156  C C   . ALA A 1 21  ? -7.395  27.908  1.060   1.00 93.47 21  A 1 
ATOM 157  O O   . ALA A 1 21  ? -6.600  27.613  0.160   1.00 91.55 21  A 1 
ATOM 158  C CB  . ALA A 1 21  ? -6.399  29.415  2.856   1.00 90.62 21  A 1 
ATOM 159  N N   . HIS A 1 22  ? -8.682  28.157  0.796   1.00 95.43 22  A 1 
ATOM 160  C CA  . HIS A 1 22  ? -9.249  28.185  -0.545  1.00 96.00 22  A 1 
ATOM 161  C C   . HIS A 1 22  ? -9.742  29.595  -0.883  1.00 96.17 22  A 1 
ATOM 162  O O   . HIS A 1 22  ? -10.408 30.219  -0.057  1.00 95.24 22  A 1 
ATOM 163  C CB  . HIS A 1 22  ? -10.384 27.161  -0.654  1.00 95.46 22  A 1 
ATOM 164  C CG  . HIS A 1 22  ? -9.925  25.734  -0.490  1.00 95.89 22  A 1 
ATOM 165  N ND1 . HIS A 1 22  ? -8.796  25.166  -1.046  1.00 91.78 22  A 1 
ATOM 166  C CD2 . HIS A 1 22  ? -10.561 24.755  0.222   1.00 91.31 22  A 1 
ATOM 167  C CE1 . HIS A 1 22  ? -8.758  23.884  -0.670  1.00 92.19 22  A 1 
ATOM 168  N NE2 . HIS A 1 22  ? -9.820  23.584  0.093   1.00 92.50 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? -9.501  30.092  -2.109  1.00 96.33 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? -9.981  31.400  -2.545  1.00 96.39 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? -11.479 31.339  -2.881  1.00 97.07 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? -11.889 31.401  -4.043  1.00 96.78 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? -9.075  31.769  -3.729  1.00 95.77 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? -8.769  30.411  -4.356  1.00 95.03 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? -8.671  29.491  -3.143  1.00 96.33 23  A 1 
ATOM 176  N N   . VAL A 1 24  ? -12.330 31.186  -1.858  1.00 96.39 24  A 1 
ATOM 177  C CA  . VAL A 1 24  ? -13.774 30.923  -2.002  1.00 96.60 24  A 1 
ATOM 178  C C   . VAL A 1 24  ? -14.481 32.000  -2.828  1.00 97.11 24  A 1 
ATOM 179  O O   . VAL A 1 24  ? -15.356 31.671  -3.630  1.00 96.94 24  A 1 
ATOM 180  C CB  . VAL A 1 24  ? -14.447 30.766  -0.622  1.00 95.72 24  A 1 
ATOM 181  C CG1 . VAL A 1 24  ? -15.960 30.533  -0.728  1.00 92.81 24  A 1 
ATOM 182  C CG2 . VAL A 1 24  ? -13.859 29.571  0.141   1.00 92.94 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -14.093 33.266  -2.686  1.00 96.68 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? -14.661 34.360  -3.476  1.00 96.62 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? -14.365 34.206  -4.980  1.00 97.09 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? -15.279 34.302  -5.800  1.00 97.00 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? -14.134 35.688  -2.922  1.00 96.17 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? -13.115 33.882  -5.341  1.00 97.17 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? -12.720 33.643  -6.728  1.00 97.19 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? -13.381 32.377  -7.295  1.00 97.56 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? -13.879 32.387  -8.420  1.00 97.46 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? -11.190 33.563  -6.794  1.00 96.94 26  A 1 
ATOM 193  N N   . LEU A 1 27  ? -13.470 31.307  -6.499  1.00 97.43 27  A 1 
ATOM 194  C CA  . LEU A 1 27  ? -14.180 30.082  -6.882  1.00 97.68 27  A 1 
ATOM 195  C C   . LEU A 1 27  ? -15.674 30.333  -7.107  1.00 97.82 27  A 1 
ATOM 196  O O   . LEU A 1 27  ? -16.236 29.814  -8.069  1.00 97.85 27  A 1 
ATOM 197  C CB  . LEU A 1 27  ? -13.984 29.003  -5.803  1.00 97.86 27  A 1 
ATOM 198  C CG  . LEU A 1 27  ? -12.551 28.446  -5.710  1.00 97.54 27  A 1 
ATOM 199  C CD1 . LEU A 1 27  ? -12.444 27.526  -4.497  1.00 96.93 27  A 1 
ATOM 200  C CD2 . LEU A 1 27  ? -12.164 27.647  -6.956  1.00 96.90 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? -16.318 31.149  -6.261  1.00 98.15 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? -17.724 31.538  -6.419  1.00 98.18 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? -17.942 32.337  -7.704  1.00 98.10 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? -18.873 32.030  -8.440  1.00 97.82 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? -18.200 32.312  -5.180  1.00 97.93 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? -19.697 32.649  -5.260  1.00 96.43 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? -20.173 33.467  -4.057  1.00 95.46 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? -20.145 32.681  -2.805  1.00 91.25 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? -19.879 33.131  -1.593  1.00 89.49 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? -19.589 34.382  -1.371  1.00 78.36 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? -19.907 32.325  -0.574  1.00 81.36 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? -17.085 33.319  -7.971  1.00 97.94 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? -17.163 34.119  -9.193  1.00 97.70 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? -17.000 33.247  -10.449 1.00 97.52 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? -17.853 33.278  -11.331 1.00 97.05 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? -16.112 35.231  -9.119  1.00 97.53 29  A 1 
ATOM 217  N N   . ALA A 1 30  ? -15.972 32.383  -10.475 1.00 97.67 30  A 1 
ATOM 218  C CA  . ALA A 1 30  ? -15.736 31.474  -11.595 1.00 97.38 30  A 1 
ATOM 219  C C   . ALA A 1 30  ? -16.865 30.441  -11.780 1.00 97.16 30  A 1 
ATOM 220  O O   . ALA A 1 30  ? -17.233 30.105  -12.904 1.00 96.70 30  A 1 
ATOM 221  C CB  . ALA A 1 30  ? -14.386 30.786  -11.360 1.00 97.43 30  A 1 
ATOM 222  N N   . ALA A 1 31  ? -17.443 29.932  -10.688 1.00 97.19 31  A 1 
ATOM 223  C CA  . ALA A 1 31  ? -18.594 29.034  -10.751 1.00 96.89 31  A 1 
ATOM 224  C C   . ALA A 1 31  ? -19.850 29.744  -11.280 1.00 96.46 31  A 1 
ATOM 225  O O   . ALA A 1 31  ? -20.566 29.178  -12.104 1.00 95.96 31  A 1 
ATOM 226  C CB  . ALA A 1 31  ? -18.825 28.436  -9.361  1.00 96.93 31  A 1 
ATOM 227  N N   . ALA A 1 32  ? -20.101 30.978  -10.838 1.00 97.00 32  A 1 
ATOM 228  C CA  . ALA A 1 32  ? -21.223 31.794  -11.299 1.00 96.63 32  A 1 
ATOM 229  C C   . ALA A 1 32  ? -21.130 32.099  -12.798 1.00 95.99 32  A 1 
ATOM 230  O O   . ALA A 1 32  ? -22.086 31.852  -13.530 1.00 95.19 32  A 1 
ATOM 231  C CB  . ALA A 1 32  ? -21.266 33.076  -10.464 1.00 96.56 32  A 1 
ATOM 232  N N   . GLU A 1 33  ? -19.956 32.529  -13.260 1.00 95.68 33  A 1 
ATOM 233  C CA  . GLU A 1 33  ? -19.674 32.756  -14.677 1.00 95.05 33  A 1 
ATOM 234  C C   . GLU A 1 33  ? -19.955 31.496  -15.502 1.00 94.46 33  A 1 
ATOM 235  O O   . GLU A 1 33  ? -20.668 31.543  -16.505 1.00 93.27 33  A 1 
ATOM 236  C CB  . GLU A 1 33  ? -18.203 33.187  -14.813 1.00 95.09 33  A 1 
ATOM 237  C CG  . GLU A 1 33  ? -17.816 33.548  -16.256 1.00 87.08 33  A 1 
ATOM 238  C CD  . GLU A 1 33  ? -16.316 33.864  -16.418 1.00 84.07 33  A 1 
ATOM 239  O OE1 . GLU A 1 33  ? -15.918 34.143  -17.569 1.00 74.23 33  A 1 
ATOM 240  O OE2 . GLU A 1 33  ? -15.570 33.774  -15.415 1.00 76.78 33  A 1 
ATOM 241  N N   . ARG A 1 34  ? -19.478 30.347  -15.035 1.00 94.13 34  A 1 
ATOM 242  C CA  . ARG A 1 34  ? -19.633 29.070  -15.742 1.00 93.65 34  A 1 
ATOM 243  C C   . ARG A 1 34  ? -21.079 28.567  -15.796 1.00 93.68 34  A 1 
ATOM 244  O O   . ARG A 1 34  ? -21.438 27.847  -16.722 1.00 92.05 34  A 1 
ATOM 245  C CB  . ARG A 1 34  ? -18.687 28.060  -15.093 1.00 92.90 34  A 1 
ATOM 246  C CG  . ARG A 1 34  ? -18.407 26.872  -16.014 1.00 85.33 34  A 1 
ATOM 247  C CD  . ARG A 1 34  ? -17.109 26.200  -15.558 1.00 83.17 34  A 1 
ATOM 248  N NE  . ARG A 1 34  ? -16.688 25.145  -16.494 1.00 79.63 34  A 1 
ATOM 249  C CZ  . ARG A 1 34  ? -15.474 24.645  -16.592 1.00 76.46 34  A 1 
ATOM 250  N NH1 . ARG A 1 34  ? -14.493 25.051  -15.846 1.00 68.09 34  A 1 
ATOM 251  N NH2 . ARG A 1 34  ? -15.220 23.710  -17.452 1.00 68.19 34  A 1 
ATOM 252  N N   . LEU A 1 35  ? -21.901 28.939  -14.818 1.00 93.57 35  A 1 
ATOM 253  C CA  . LEU A 1 35  ? -23.337 28.647  -14.783 1.00 93.34 35  A 1 
ATOM 254  C C   . LEU A 1 35  ? -24.191 29.729  -15.471 1.00 92.93 35  A 1 
ATOM 255  O O   . LEU A 1 35  ? -25.393 29.530  -15.631 1.00 91.73 35  A 1 
ATOM 256  C CB  . LEU A 1 35  ? -23.770 28.428  -13.322 1.00 93.86 35  A 1 
ATOM 257  C CG  . LEU A 1 35  ? -23.187 27.171  -12.649 1.00 93.54 35  A 1 
ATOM 258  C CD1 . LEU A 1 35  ? -23.626 27.138  -11.185 1.00 92.64 35  A 1 
ATOM 259  C CD2 . LEU A 1 35  ? -23.661 25.878  -13.315 1.00 92.80 35  A 1 
ATOM 260  N N   . GLY A 1 36  ? -23.594 30.852  -15.874 1.00 93.23 36  A 1 
ATOM 261  C CA  . GLY A 1 36  ? -24.320 32.006  -16.413 1.00 92.73 36  A 1 
ATOM 262  C C   . GLY A 1 36  ? -25.214 32.682  -15.370 1.00 93.05 36  A 1 
ATOM 263  O O   . GLY A 1 36  ? -26.335 33.080  -15.687 1.00 91.67 36  A 1 
ATOM 264  N N   . LEU A 1 37  ? -24.755 32.751  -14.118 1.00 93.90 37  A 1 
ATOM 265  C CA  . LEU A 1 37  ? -25.487 33.306  -12.975 1.00 94.80 37  A 1 
ATOM 266  C C   . LEU A 1 37  ? -24.750 34.505  -12.365 1.00 95.77 37  A 1 
ATOM 267  O O   . LEU A 1 37  ? -23.538 34.655  -12.506 1.00 95.06 37  A 1 
ATOM 268  C CB  . LEU A 1 37  ? -25.687 32.215  -11.908 1.00 94.17 37  A 1 
ATOM 269  C CG  . LEU A 1 37  ? -26.554 31.014  -12.316 1.00 93.42 37  A 1 
ATOM 270  C CD1 . LEU A 1 37  ? -26.613 30.047  -11.133 1.00 90.56 37  A 1 
ATOM 271  C CD2 . LEU A 1 37  ? -27.978 31.423  -12.685 1.00 91.05 37  A 1 
ATOM 272  N N   . ALA A 1 38  ? -25.461 35.319  -11.606 1.00 95.62 38  A 1 
ATOM 273  C CA  . ALA A 1 38  ? -24.831 36.287  -10.715 1.00 96.09 38  A 1 
ATOM 274  C C   . ALA A 1 38  ? -24.170 35.570  -9.520  1.00 96.53 38  A 1 
ATOM 275  O O   . ALA A 1 38  ? -24.692 34.567  -9.031  1.00 95.51 38  A 1 
ATOM 276  C CB  . ALA A 1 38  ? -25.883 37.308  -10.266 1.00 95.51 38  A 1 
ATOM 277  N N   . ALA A 1 39  ? -23.061 36.094  -9.005  1.00 95.88 39  A 1 
ATOM 278  C CA  . ALA A 1 39  ? -22.330 35.466  -7.894  1.00 95.98 39  A 1 
ATOM 279  C C   . ALA A 1 39  ? -23.191 35.273  -6.625  1.00 96.38 39  A 1 
ATOM 280  O O   . ALA A 1 39  ? -22.997 34.313  -5.877  1.00 95.19 39  A 1 
ATOM 281  C CB  . ALA A 1 39  ? -21.081 36.305  -7.605  1.00 95.04 39  A 1 
ATOM 282  N N   . GLN A 1 40  ? -24.175 36.147  -6.411  1.00 96.62 40  A 1 
ATOM 283  C CA  . GLN A 1 40  ? -25.133 36.091  -5.304  1.00 96.36 40  A 1 
ATOM 284  C C   . GLN A 1 40  ? -26.102 34.901  -5.407  1.00 96.66 40  A 1 
ATOM 285  O O   . GLN A 1 40  ? -26.638 34.471  -4.389  1.00 95.56 40  A 1 
ATOM 286  C CB  . GLN A 1 40  ? -25.939 37.401  -5.230  1.00 95.39 40  A 1 
ATOM 287  C CG  . GLN A 1 40  ? -25.104 38.672  -4.989  1.00 86.48 40  A 1 
ATOM 288  C CD  . GLN A 1 40  ? -24.407 39.231  -6.231  1.00 81.76 40  A 1 
ATOM 289  O OE1 . GLN A 1 40  ? -24.539 38.756  -7.349  1.00 72.58 40  A 1 
ATOM 290  N NE2 . GLN A 1 40  ? -23.608 40.264  -6.096  1.00 67.55 40  A 1 
ATOM 291  N N   . ALA A 1 41  ? -26.304 34.341  -6.602  1.00 96.67 41  A 1 
ATOM 292  C CA  . ALA A 1 41  ? -27.128 33.148  -6.791  1.00 96.51 41  A 1 
ATOM 293  C C   . ALA A 1 41  ? -26.464 31.871  -6.243  1.00 96.94 41  A 1 
ATOM 294  O O   . ALA A 1 41  ? -27.124 30.844  -6.100  1.00 96.19 41  A 1 
ATOM 295  C CB  . ALA A 1 41  ? -27.465 33.020  -8.282  1.00 95.88 41  A 1 
ATOM 296  N N   . ILE A 1 42  ? -25.171 31.931  -5.904  1.00 97.34 42  A 1 
ATOM 297  C CA  . ILE A 1 42  ? -24.444 30.832  -5.263  1.00 97.44 42  A 1 
ATOM 298  C C   . ILE A 1 42  ? -24.379 31.069  -3.750  1.00 97.65 42  A 1 
ATOM 299  O O   . ILE A 1 42  ? -23.600 31.897  -3.263  1.00 96.99 42  A 1 
ATOM 300  C CB  . ILE A 1 42  ? -23.053 30.637  -5.902  1.00 96.64 42  A 1 
ATOM 301  C CG1 . ILE A 1 42  ? -23.217 30.310  -7.407  1.00 94.51 42  A 1 
ATOM 302  C CG2 . ILE A 1 42  ? -22.282 29.531  -5.162  1.00 95.34 42  A 1 
ATOM 303  C CD1 . ILE A 1 42  ? -21.897 30.073  -8.147  1.00 89.27 42  A 1 
ATOM 304  N N   . ALA A 1 43  ? -25.159 30.304  -2.997  1.00 97.23 43  A 1 
ATOM 305  C CA  . ALA A 1 43  ? -25.202 30.362  -1.535  1.00 97.06 43  A 1 
ATOM 306  C C   . ALA A 1 43  ? -23.921 29.804  -0.898  1.00 97.25 43  A 1 
ATOM 307  O O   . ALA A 1 43  ? -23.358 30.401  0.024   1.00 96.27 43  A 1 
ATOM 308  C CB  . ALA A 1 43  ? -26.435 29.588  -1.054  1.00 96.45 43  A 1 
ATOM 309  N N   . ARG A 1 44  ? -23.433 28.658  -1.401  1.00 97.79 44  A 1 
ATOM 310  C CA  . ARG A 1 44  ? -22.276 27.953  -0.830  1.00 97.77 44  A 1 
ATOM 311  C C   . ARG A 1 44  ? -21.409 27.332  -1.912  1.00 97.92 44  A 1 
ATOM 312  O O   . ARG A 1 44  ? -21.921 26.766  -2.871  1.00 97.37 44  A 1 
ATOM 313  C CB  . ARG A 1 44  ? -22.784 26.908  0.180   1.00 96.86 44  A 1 
ATOM 314  C CG  . ARG A 1 44  ? -21.659 26.217  0.959   1.00 92.35 44  A 1 
ATOM 315  C CD  . ARG A 1 44  ? -22.209 25.270  2.040   1.00 89.41 44  A 1 
ATOM 316  N NE  . ARG A 1 44  ? -22.952 24.133  1.465   1.00 78.55 44  A 1 
ATOM 317  C CZ  . ARG A 1 44  ? -23.678 23.249  2.137   1.00 71.68 44  A 1 
ATOM 318  N NH1 . ARG A 1 44  ? -23.820 23.312  3.431   1.00 63.03 44  A 1 
ATOM 319  N NH2 . ARG A 1 44  ? -24.279 22.278  1.506   1.00 61.17 44  A 1 
ATOM 320  N N   . VAL A 1 45  ? -20.091 27.392  -1.707  1.00 98.04 45  A 1 
ATOM 321  C CA  . VAL A 1 45  ? -19.075 26.685  -2.497  1.00 98.09 45  A 1 
ATOM 322  C C   . VAL A 1 45  ? -18.306 25.761  -1.562  1.00 98.02 45  A 1 
ATOM 323  O O   . VAL A 1 45  ? -17.796 26.211  -0.540  1.00 97.28 45  A 1 
ATOM 324  C CB  . VAL A 1 45  ? -18.115 27.667  -3.196  1.00 97.74 45  A 1 
ATOM 325  C CG1 . VAL A 1 45  ? -17.081 26.929  -4.051  1.00 95.92 45  A 1 
ATOM 326  C CG2 . VAL A 1 45  ? -18.862 28.652  -4.100  1.00 95.96 45  A 1 
ATOM 327  N N   . THR A 1 46  ? -18.208 24.486  -1.920  1.00 97.83 46  A 1 
ATOM 328  C CA  . THR A 1 46  ? -17.413 23.480  -1.208  1.00 97.64 46  A 1 
ATOM 329  C C   . THR A 1 46  ? -16.380 22.903  -2.165  1.00 98.00 46  A 1 
ATOM 330  O O   . THR A 1 46  ? -16.728 22.465  -3.256  1.00 97.79 46  A 1 
ATOM 331  C CB  . THR A 1 46  ? -18.307 22.364  -0.647  1.00 97.02 46  A 1 
ATOM 332  O OG1 . THR A 1 46  ? -19.321 22.911  0.166   1.00 94.16 46  A 1 
ATOM 333  C CG2 . THR A 1 46  ? -17.528 21.376  0.216   1.00 94.33 46  A 1 
ATOM 334  N N   . VAL A 1 47  ? -15.110 22.891  -1.780  1.00 98.02 47  A 1 
ATOM 335  C CA  . VAL A 1 47  ? -14.061 22.291  -2.616  1.00 98.09 47  A 1 
ATOM 336  C C   . VAL A 1 47  ? -14.126 20.772  -2.497  1.00 98.02 47  A 1 
ATOM 337  O O   . VAL A 1 47  ? -13.965 20.221  -1.414  1.00 97.65 47  A 1 
ATOM 338  C CB  . VAL A 1 47  ? -12.669 22.840  -2.259  1.00 97.90 47  A 1 
ATOM 339  C CG1 . VAL A 1 47  ? -11.572 22.151  -3.084  1.00 97.10 47  A 1 
ATOM 340  C CG2 . VAL A 1 47  ? -12.614 24.344  -2.553  1.00 96.93 47  A 1 
ATOM 341  N N   . PHE A 1 48  ? -14.350 20.097  -3.617  1.00 97.91 48  A 1 
ATOM 342  C CA  . PHE A 1 48  ? -14.303 18.636  -3.687  1.00 97.93 48  A 1 
ATOM 343  C C   . PHE A 1 48  ? -12.897 18.124  -4.009  1.00 98.02 48  A 1 
ATOM 344  O O   . PHE A 1 48  ? -12.476 17.098  -3.481  1.00 97.64 48  A 1 
ATOM 345  C CB  . PHE A 1 48  ? -15.305 18.145  -4.737  1.00 97.83 48  A 1 
ATOM 346  C CG  . PHE A 1 48  ? -15.202 16.653  -4.987  1.00 97.69 48  A 1 
ATOM 347  C CD1 . PHE A 1 48  ? -14.644 16.164  -6.187  1.00 96.34 48  A 1 
ATOM 348  C CD2 . PHE A 1 48  ? -15.606 15.746  -3.992  1.00 96.79 48  A 1 
ATOM 349  C CE1 . PHE A 1 48  ? -14.509 14.782  -6.393  1.00 96.00 48  A 1 
ATOM 350  C CE2 . PHE A 1 48  ? -15.463 14.361  -4.200  1.00 96.06 48  A 1 
ATOM 351  C CZ  . PHE A 1 48  ? -14.920 13.879  -5.401  1.00 96.13 48  A 1 
ATOM 352  N N   . LYS A 1 49  ? -12.167 18.831  -4.882  1.00 97.79 49  A 1 
ATOM 353  C CA  . LYS A 1 49  ? -10.802 18.458  -5.260  1.00 97.84 49  A 1 
ATOM 354  C C   . LYS A 1 49  ? -9.998  19.681  -5.676  1.00 98.03 49  A 1 
ATOM 355  O O   . LYS A 1 49  ? -10.518 20.545  -6.379  1.00 97.73 49  A 1 
ATOM 356  C CB  . LYS A 1 49  ? -10.865 17.412  -6.385  1.00 97.31 49  A 1 
ATOM 357  C CG  . LYS A 1 49  ? -9.500  16.801  -6.723  1.00 94.28 49  A 1 
ATOM 358  C CD  . LYS A 1 49  ? -9.662  15.674  -7.743  1.00 90.76 49  A 1 
ATOM 359  C CE  . LYS A 1 49  ? -8.296  15.066  -8.051  1.00 82.41 49  A 1 
ATOM 360  N NZ  . LYS A 1 49  ? -8.411  13.905  -8.969  1.00 74.24 49  A 1 
ATOM 361  N N   . ARG A 1 50  ? -8.709  19.693  -5.309  1.00 97.73 50  A 1 
ATOM 362  C CA  . ARG A 1 50  ? -7.703  20.627  -5.827  1.00 97.65 50  A 1 
ATOM 363  C C   . ARG A 1 50  ? -6.503  19.859  -6.367  1.00 97.39 50  A 1 
ATOM 364  O O   . ARG A 1 50  ? -5.968  18.978  -5.699  1.00 96.52 50  A 1 
ATOM 365  C CB  . ARG A 1 50  ? -7.291  21.616  -4.721  1.00 97.16 50  A 1 
ATOM 366  C CG  . ARG A 1 50  ? -6.354  22.721  -5.235  1.00 96.44 50  A 1 
ATOM 367  C CD  . ARG A 1 50  ? -5.955  23.695  -4.112  1.00 94.93 50  A 1 
ATOM 368  N NE  . ARG A 1 50  ? -4.932  23.131  -3.208  1.00 91.26 50  A 1 
ATOM 369  C CZ  . ARG A 1 50  ? -4.500  23.692  -2.084  1.00 90.81 50  A 1 
ATOM 370  N NH1 . ARG A 1 50  ? -5.011  24.790  -1.608  1.00 84.00 50  A 1 
ATOM 371  N NH2 . ARG A 1 50  ? -3.525  23.165  -1.410  1.00 85.04 50  A 1 
ATOM 372  N N   . SER A 1 51  ? -6.057  20.218  -7.566  1.00 96.79 51  A 1 
ATOM 373  C CA  . SER A 1 51  ? -4.806  19.756  -8.168  1.00 96.06 51  A 1 
ATOM 374  C C   . SER A 1 51  ? -3.997  20.940  -8.693  1.00 95.87 51  A 1 
ATOM 375  O O   . SER A 1 51  ? -4.527  22.042  -8.843  1.00 95.05 51  A 1 
ATOM 376  C CB  . SER A 1 51  ? -5.075  18.727  -9.268  1.00 95.35 51  A 1 
ATOM 377  O OG  . SER A 1 51  ? -5.909  19.246  -10.286 1.00 89.94 51  A 1 
ATOM 378  N N   . LEU A 1 52  ? -2.713  20.710  -8.980  1.00 94.71 52  A 1 
ATOM 379  C CA  . LEU A 1 52  ? -1.819  21.714  -9.546  1.00 93.46 52  A 1 
ATOM 380  C C   . LEU A 1 52  ? -1.454  21.307  -10.978 1.00 93.07 52  A 1 
ATOM 381  O O   . LEU A 1 52  ? -1.124  20.150  -11.229 1.00 91.07 52  A 1 
ATOM 382  C CB  . LEU A 1 52  ? -0.591  21.879  -8.634  1.00 92.18 52  A 1 
ATOM 383  C CG  . LEU A 1 52  ? -0.935  22.321  -7.194  1.00 90.33 52  A 1 
ATOM 384  C CD1 . LEU A 1 52  ? 0.307   22.295  -6.323  1.00 87.03 52  A 1 
ATOM 385  C CD2 . LEU A 1 52  ? -1.544  23.726  -7.148  1.00 87.20 52  A 1 
ATOM 386  N N   . ASP A 1 53  ? -1.544  22.241  -11.919 1.00 90.91 53  A 1 
ATOM 387  C CA  . ASP A 1 53  ? -1.151  22.043  -13.316 1.00 89.95 53  A 1 
ATOM 388  C C   . ASP A 1 53  ? 0.068   22.915  -13.639 1.00 87.99 53  A 1 
ATOM 389  O O   . ASP A 1 53  ? -0.044  24.132  -13.788 1.00 84.80 53  A 1 
ATOM 390  C CB  . ASP A 1 53  ? -2.337  22.308  -14.259 1.00 89.56 53  A 1 
ATOM 391  C CG  . ASP A 1 53  ? -2.064  21.887  -15.711 1.00 87.94 53  A 1 
ATOM 392  O OD1 . ASP A 1 53  ? -0.916  21.515  -16.058 1.00 84.27 53  A 1 
ATOM 393  O OD2 . ASP A 1 53  ? -3.027  21.814  -16.507 1.00 83.74 53  A 1 
ATOM 394  N N   . ALA A 1 54  ? 1.229   22.271  -13.751 1.00 86.06 54  A 1 
ATOM 395  C CA  . ALA A 1 54  ? 2.513   22.892  -14.076 1.00 82.36 54  A 1 
ATOM 396  C C   . ALA A 1 54  ? 2.913   22.733  -15.558 1.00 81.66 54  A 1 
ATOM 397  O O   . ALA A 1 54  ? 4.017   23.098  -15.939 1.00 77.21 54  A 1 
ATOM 398  C CB  . ALA A 1 54  ? 3.574   22.327  -13.123 1.00 79.45 54  A 1 
ATOM 399  N N   . ARG A 1 55  ? 2.031   22.183  -16.411 1.00 80.04 55  A 1 
ATOM 400  C CA  . ARG A 1 55  ? 2.367   21.909  -17.826 1.00 78.33 55  A 1 
ATOM 401  C C   . ARG A 1 55  ? 2.398   23.169  -18.698 1.00 78.38 55  A 1 
ATOM 402  O O   . ARG A 1 55  ? 2.885   23.118  -19.822 1.00 76.56 55  A 1 
ATOM 403  C CB  . ARG A 1 55  ? 1.363   20.904  -18.406 1.00 76.83 55  A 1 
ATOM 404  C CG  . ARG A 1 55  ? 1.393   19.547  -17.693 1.00 76.18 55  A 1 
ATOM 405  C CD  . ARG A 1 55  ? 0.262   18.634  -18.185 1.00 73.90 55  A 1 
ATOM 406  N NE  . ARG A 1 55  ? -1.057  19.186  -17.821 1.00 69.72 55  A 1 
ATOM 407  C CZ  . ARG A 1 55  ? -2.241  18.692  -18.129 1.00 64.64 55  A 1 
ATOM 408  N NH1 . ARG A 1 55  ? -2.376  17.581  -18.804 1.00 59.32 55  A 1 
ATOM 409  N NH2 . ARG A 1 55  ? -3.310  19.327  -17.760 1.00 60.13 55  A 1 
ATOM 410  N N   . ARG A 1 56  ? 1.830   24.269  -18.214 1.00 75.32 56  A 1 
ATOM 411  C CA  . ARG A 1 56  ? 1.742   25.552  -18.914 1.00 75.56 56  A 1 
ATOM 412  C C   . ARG A 1 56  ? 2.751   26.561  -18.355 1.00 77.50 56  A 1 
ATOM 413  O O   . ARG A 1 56  ? 3.277   26.390  -17.258 1.00 72.02 56  A 1 
ATOM 414  C CB  . ARG A 1 56  ? 0.298   26.084  -18.863 1.00 71.56 56  A 1 
ATOM 415  C CG  . ARG A 1 56  ? -0.683  25.151  -19.587 1.00 67.94 56  A 1 
ATOM 416  C CD  . ARG A 1 56  ? -2.074  25.789  -19.666 1.00 64.64 56  A 1 
ATOM 417  N NE  . ARG A 1 56  ? -3.018  24.938  -20.408 1.00 59.04 56  A 1 
ATOM 418  C CZ  . ARG A 1 56  ? -4.188  25.308  -20.902 1.00 51.44 56  A 1 
ATOM 419  N NH1 . ARG A 1 56  ? -4.669  26.509  -20.719 1.00 48.89 56  A 1 
ATOM 420  N NH2 . ARG A 1 56  ? -4.906  24.469  -21.596 1.00 47.64 56  A 1 
ATOM 421  N N   . ALA A 1 57  ? 2.964   27.644  -19.092 1.00 76.62 57  A 1 
ATOM 422  C CA  . ALA A 1 57  ? 3.850   28.734  -18.669 1.00 77.35 57  A 1 
ATOM 423  C C   . ALA A 1 57  ? 3.465   29.324  -17.298 1.00 79.58 57  A 1 
ATOM 424  O O   . ALA A 1 57  ? 4.336   29.752  -16.546 1.00 74.95 57  A 1 
ATOM 425  C CB  . ALA A 1 57  ? 3.830   29.817  -19.757 1.00 74.18 57  A 1 
ATOM 426  N N   . HIS A 1 58  ? 2.177   29.298  -16.953 1.00 83.73 58  A 1 
ATOM 427  C CA  . HIS A 1 58  ? 1.668   29.693  -15.642 1.00 84.46 58  A 1 
ATOM 428  C C   . HIS A 1 58  ? 1.186   28.465  -14.875 1.00 86.12 58  A 1 
ATOM 429  O O   . HIS A 1 58  ? 0.473   27.622  -15.425 1.00 83.14 58  A 1 
ATOM 430  C CB  . HIS A 1 58  ? 0.565   30.744  -15.797 1.00 81.33 58  A 1 
ATOM 431  C CG  . HIS A 1 58  ? 1.074   31.979  -16.499 1.00 75.10 58  A 1 
ATOM 432  N ND1 . HIS A 1 58  ? 1.897   32.942  -15.969 1.00 67.35 58  A 1 
ATOM 433  C CD2 . HIS A 1 58  ? 0.886   32.288  -17.823 1.00 65.51 58  A 1 
ATOM 434  C CE1 . HIS A 1 58  ? 2.193   33.816  -16.940 1.00 61.41 58  A 1 
ATOM 435  N NE2 . HIS A 1 58  ? 1.612   33.452  -18.093 1.00 63.71 58  A 1 
ATOM 436  N N   . LEU A 1 59  ? 1.584   28.376  -13.615 1.00 88.22 59  A 1 
ATOM 437  C CA  . LEU A 1 59  ? 1.149   27.317  -12.718 1.00 89.16 59  A 1 
ATOM 438  C C   . LEU A 1 59  ? -0.281  27.620  -12.254 1.00 91.37 59  A 1 
ATOM 439  O O   . LEU A 1 59  ? -0.567  28.718  -11.776 1.00 90.08 59  A 1 
ATOM 440  C CB  . LEU A 1 59  ? 2.195   27.168  -11.601 1.00 86.02 59  A 1 
ATOM 441  C CG  . LEU A 1 59  ? 2.134   25.793  -10.909 1.00 78.98 59  A 1 
ATOM 442  C CD1 . LEU A 1 59  ? 3.530   25.351  -10.491 1.00 75.17 59  A 1 
ATOM 443  C CD2 . LEU A 1 59  ? 1.260   25.810  -9.670  1.00 75.32 59  A 1 
ATOM 444  N N   . LEU A 1 60  ? -1.185  26.667  -12.431 1.00 93.23 60  A 1 
ATOM 445  C CA  . LEU A 1 60  ? -2.610  26.826  -12.152 1.00 94.22 60  A 1 
ATOM 446  C C   . LEU A 1 60  ? -3.047  25.865  -11.048 1.00 94.89 60  A 1 
ATOM 447  O O   . LEU A 1 60  ? -2.670  24.694  -11.045 1.00 94.34 60  A 1 
ATOM 448  C CB  . LEU A 1 60  ? -3.442  26.602  -13.430 1.00 93.75 60  A 1 
ATOM 449  C CG  . LEU A 1 60  ? -3.131  27.553  -14.604 1.00 92.48 60  A 1 
ATOM 450  C CD1 . LEU A 1 60  ? -3.948  27.142  -15.829 1.00 90.03 60  A 1 
ATOM 451  C CD2 . LEU A 1 60  ? -3.462  29.008  -14.275 1.00 89.84 60  A 1 
ATOM 452  N N   . ALA A 1 61  ? -3.905  26.354  -10.151 1.00 95.30 61  A 1 
ATOM 453  C CA  . ALA A 1 61  ? -4.709  25.510  -9.285  1.00 95.94 61  A 1 
ATOM 454  C C   . ALA A 1 61  ? -5.993  25.119  -10.030 1.00 96.61 61  A 1 
ATOM 455  O O   . ALA A 1 61  ? -6.739  25.978  -10.500 1.00 96.57 61  A 1 
ATOM 456  C CB  . ALA A 1 61  ? -4.979  26.255  -7.975  1.00 95.72 61  A 1 
ATOM 457  N N   . VAL A 1 62  ? -6.236  23.819  -10.155 1.00 96.98 62  A 1 
ATOM 458  C CA  . VAL A 1 62  ? -7.411  23.266  -10.837 1.00 97.27 62  A 1 
ATOM 459  C C   . VAL A 1 62  ? -8.342  22.657  -9.796  1.00 97.64 62  A 1 
ATOM 460  O O   . VAL A 1 62  ? -7.960  21.734  -9.075  1.00 97.46 62  A 1 
ATOM 461  C CB  . VAL A 1 62  ? -7.027  22.237  -11.914 1.00 96.83 62  A 1 
ATOM 462  C CG1 . VAL A 1 62  ? -8.260  21.820  -12.727 1.00 95.59 62  A 1 
ATOM 463  C CG2 . VAL A 1 62  ? -5.977  22.794  -12.885 1.00 95.57 62  A 1 
ATOM 464  N N   . TYR A 1 63  ? -9.562  23.165  -9.744  1.00 98.08 63  A 1 
ATOM 465  C CA  . TYR A 1 63  ? -10.569 22.807  -8.759  1.00 98.20 63  A 1 
ATOM 466  C C   . TYR A 1 63  ? -11.722 22.006  -9.365  1.00 98.15 63  A 1 
ATOM 467  O O   . TYR A 1 63  ? -12.141 22.222  -10.502 1.00 97.72 63  A 1 
ATOM 468  C CB  . TYR A 1 63  ? -11.077 24.071  -8.065  1.00 98.20 63  A 1 
ATOM 469  C CG  . TYR A 1 63  ? -10.079 24.697  -7.108  1.00 98.20 63  A 1 
ATOM 470  C CD1 . TYR A 1 63  ? -10.120 24.351  -5.747  1.00 97.61 63  A 1 
ATOM 471  C CD2 . TYR A 1 63  ? -9.133  25.635  -7.567  1.00 97.64 63  A 1 
ATOM 472  C CE1 . TYR A 1 63  ? -9.231  24.951  -4.836  1.00 97.22 63  A 1 
ATOM 473  C CE2 . TYR A 1 63  ? -8.238  26.234  -6.659  1.00 97.24 63  A 1 
ATOM 474  C CZ  . TYR A 1 63  ? -8.293  25.896  -5.288  1.00 97.41 63  A 1 
ATOM 475  O OH  . TYR A 1 63  ? -7.453  26.482  -4.398  1.00 96.58 63  A 1 
ATOM 476  N N   . ILE A 1 64  ? -12.265 21.118  -8.555  1.00 98.12 64  A 1 
ATOM 477  C CA  . ILE A 1 64  ? -13.632 20.615  -8.665  1.00 98.20 64  A 1 
ATOM 478  C C   . ILE A 1 64  ? -14.369 21.130  -7.432  1.00 98.32 64  A 1 
ATOM 479  O O   . ILE A 1 64  ? -13.899 20.922  -6.310  1.00 98.08 64  A 1 
ATOM 480  C CB  . ILE A 1 64  ? -13.687 19.077  -8.767  1.00 98.07 64  A 1 
ATOM 481  C CG1 . ILE A 1 64  ? -12.756 18.558  -9.890  1.00 97.46 64  A 1 
ATOM 482  C CG2 . ILE A 1 64  ? -15.146 18.631  -8.972  1.00 97.36 64  A 1 
ATOM 483  C CD1 . ILE A 1 64  ? -12.760 17.038  -10.073 1.00 95.68 64  A 1 
ATOM 484  N N   . VAL A 1 65  ? -15.490 21.808  -7.635  1.00 98.22 65  A 1 
ATOM 485  C CA  . VAL A 1 65  ? -16.282 22.384  -6.544  1.00 98.21 65  A 1 
ATOM 486  C C   . VAL A 1 65  ? -17.715 21.888  -6.595  1.00 98.03 65  A 1 
ATOM 487  O O   . VAL A 1 65  ? -18.253 21.642  -7.673  1.00 97.64 65  A 1 
ATOM 488  C CB  . VAL A 1 65  ? -16.235 23.925  -6.513  1.00 98.02 65  A 1 
ATOM 489  C CG1 . VAL A 1 65  ? -14.795 24.444  -6.430  1.00 96.66 65  A 1 
ATOM 490  C CG2 . VAL A 1 65  ? -16.925 24.574  -7.719  1.00 96.46 65  A 1 
ATOM 491  N N   . ASP A 1 66  ? -18.333 21.782  -5.432  1.00 98.12 66  A 1 
ATOM 492  C CA  . ASP A 1 66  ? -19.762 21.569  -5.275  1.00 98.13 66  A 1 
ATOM 493  C C   . ASP A 1 66  ? -20.401 22.888  -4.845  1.00 98.17 66  A 1 
ATOM 494  O O   . ASP A 1 66  ? -19.973 23.510  -3.866  1.00 97.81 66  A 1 
ATOM 495  C CB  . ASP A 1 66  ? -20.024 20.434  -4.274  1.00 97.89 66  A 1 
ATOM 496  C CG  . ASP A 1 66  ? -19.529 19.072  -4.770  1.00 97.50 66  A 1 
ATOM 497  O OD1 . ASP A 1 66  ? -19.523 18.823  -5.993  1.00 95.91 66  A 1 
ATOM 498  O OD2 . ASP A 1 66  ? -19.157 18.205  -3.951  1.00 95.74 66  A 1 
ATOM 499  N N   . VAL A 1 67  ? -21.414 23.336  -5.587  1.00 97.72 67  A 1 
ATOM 500  C CA  . VAL A 1 67  ? -22.121 24.592  -5.326  1.00 97.58 67  A 1 
ATOM 501  C C   . VAL A 1 67  ? -23.572 24.327  -4.935  1.00 97.68 67  A 1 
ATOM 502  O O   . VAL A 1 67  ? -24.268 23.519  -5.552  1.00 97.02 67  A 1 
ATOM 503  C CB  . VAL A 1 67  ? -21.993 25.610  -6.477  1.00 96.33 67  A 1 
ATOM 504  C CG1 . VAL A 1 67  ? -20.516 25.950  -6.739  1.00 89.59 67  A 1 
ATOM 505  C CG2 . VAL A 1 67  ? -22.619 25.151  -7.788  1.00 89.74 67  A 1 
ATOM 506  N N   . ALA A 1 68  ? -24.029 25.024  -3.893  1.00 97.87 68  A 1 
ATOM 507  C CA  . ALA A 1 68  ? -25.443 25.134  -3.565  1.00 97.84 68  A 1 
ATOM 508  C C   . ALA A 1 68  ? -25.944 26.498  -4.043  1.00 97.94 68  A 1 
ATOM 509  O O   . ALA A 1 68  ? -25.299 27.517  -3.774  1.00 97.48 68  A 1 
ATOM 510  C CB  . ALA A 1 68  ? -25.643 24.938  -2.059  1.00 97.44 68  A 1 
ATOM 511  N N   . LEU A 1 69  ? -27.070 26.511  -4.744  1.00 97.00 69  A 1 
ATOM 512  C CA  . LEU A 1 69  ? -27.718 27.745  -5.169  1.00 97.14 69  A 1 
ATOM 513  C C   . LEU A 1 69  ? -28.492 28.372  -4.007  1.00 97.24 69  A 1 
ATOM 514  O O   . LEU A 1 69  ? -28.916 27.679  -3.081  1.00 96.66 69  A 1 
ATOM 515  C CB  . LEU A 1 69  ? -28.616 27.485  -6.387  1.00 96.73 69  A 1 
ATOM 516  C CG  . LEU A 1 69  ? -27.893 26.902  -7.611  1.00 95.86 69  A 1 
ATOM 517  C CD1 . LEU A 1 69  ? -28.891 26.771  -8.756  1.00 93.83 69  A 1 
ATOM 518  C CD2 . LEU A 1 69  ? -26.728 27.773  -8.092  1.00 93.69 69  A 1 
ATOM 519  N N   . ALA A 1 70  ? -28.670 29.688  -4.062  1.00 96.96 70  A 1 
ATOM 520  C CA  . ALA A 1 70  ? -29.531 30.412  -3.129  1.00 96.68 70  A 1 
ATOM 521  C C   . ALA A 1 70  ? -31.006 30.002  -3.295  1.00 96.83 70  A 1 
ATOM 522  O O   . ALA A 1 70  ? -31.728 29.924  -2.307  1.00 95.64 70  A 1 
ATOM 523  C CB  . ALA A 1 70  ? -29.324 31.912  -3.347  1.00 96.25 70  A 1 
ATOM 524  N N   . ASP A 1 71  ? -31.407 29.674  -4.524  1.00 95.97 71  A 1 
ATOM 525  C CA  . ASP A 1 71  ? -32.694 29.071  -4.850  1.00 95.71 71  A 1 
ATOM 526  C C   . ASP A 1 71  ? -32.484 27.638  -5.385  1.00 95.49 71  A 1 
ATOM 527  O O   . ASP A 1 71  ? -32.134 27.459  -6.561  1.00 94.40 71  A 1 
ATOM 528  C CB  . ASP A 1 71  ? -33.435 29.968  -5.848  1.00 95.20 71  A 1 
ATOM 529  C CG  . ASP A 1 71  ? -34.772 29.380  -6.294  1.00 93.99 71  A 1 
ATOM 530  O OD1 . ASP A 1 71  ? -35.215 28.367  -5.697  1.00 90.71 71  A 1 
ATOM 531  O OD2 . ASP A 1 71  ? -35.309 29.932  -7.281  1.00 90.67 71  A 1 
ATOM 532  N N   . PRO A 1 72  ? -32.689 26.597  -4.554  1.00 95.49 72  A 1 
ATOM 533  C CA  . PRO A 1 72  ? -32.509 25.203  -4.960  1.00 94.32 72  A 1 
ATOM 534  C C   . PRO A 1 72  ? -33.417 24.756  -6.112  1.00 94.09 72  A 1 
ATOM 535  O O   . PRO A 1 72  ? -33.069 23.824  -6.837  1.00 92.66 72  A 1 
ATOM 536  C CB  . PRO A 1 72  ? -32.783 24.377  -3.700  1.00 93.36 72  A 1 
ATOM 537  C CG  . PRO A 1 72  ? -32.489 25.346  -2.558  1.00 91.87 72  A 1 
ATOM 538  C CD  . PRO A 1 72  ? -32.957 26.675  -3.128  1.00 94.22 72  A 1 
ATOM 539  N N   . ALA A 1 73  ? -34.572 25.411  -6.316  1.00 94.47 73  A 1 
ATOM 540  C CA  . ALA A 1 73  ? -35.504 25.053  -7.389  1.00 93.65 73  A 1 
ATOM 541  C C   . ALA A 1 73  ? -34.897 25.263  -8.789  1.00 93.22 73  A 1 
ATOM 542  O O   . ALA A 1 73  ? -35.275 24.586  -9.746  1.00 91.20 73  A 1 
ATOM 543  C CB  . ALA A 1 73  ? -36.796 25.857  -7.204  1.00 93.00 73  A 1 
ATOM 544  N N   . GLN A 1 74  ? -33.894 26.138  -8.901  1.00 94.10 74  A 1 
ATOM 545  C CA  . GLN A 1 74  ? -33.197 26.411  -10.164 1.00 93.20 74  A 1 
ATOM 546  C C   . GLN A 1 74  ? -32.194 25.315  -10.554 1.00 93.41 74  A 1 
ATOM 547  O O   . GLN A 1 74  ? -31.778 25.257  -11.714 1.00 91.97 74  A 1 
ATOM 548  C CB  . GLN A 1 74  ? -32.513 27.782  -10.084 1.00 91.79 74  A 1 
ATOM 549  C CG  . GLN A 1 74  ? -33.539 28.915  -9.904  1.00 85.24 74  A 1 
ATOM 550  C CD  . GLN A 1 74  ? -32.909 30.292  -9.795  1.00 82.24 74  A 1 
ATOM 551  O OE1 . GLN A 1 74  ? -31.787 30.553  -10.201 1.00 75.10 74  A 1 
ATOM 552  N NE2 . GLN A 1 74  ? -33.641 31.242  -9.252  1.00 73.29 74  A 1 
ATOM 553  N N   . GLU A 1 75  ? -31.799 24.428  -9.631  1.00 93.31 75  A 1 
ATOM 554  C CA  . GLU A 1 75  ? -30.768 23.411  -9.896  1.00 92.68 75  A 1 
ATOM 555  C C   . GLU A 1 75  ? -31.157 22.471  -11.047 1.00 92.26 75  A 1 
ATOM 556  O O   . GLU A 1 75  ? -30.338 22.200  -11.924 1.00 90.84 75  A 1 
ATOM 557  C CB  . GLU A 1 75  ? -30.456 22.566  -8.644  1.00 91.81 75  A 1 
ATOM 558  C CG  . GLU A 1 75  ? -29.746 23.344  -7.526  1.00 83.98 75  A 1 
ATOM 559  C CD  . GLU A 1 75  ? -29.229 22.462  -6.375  1.00 82.68 75  A 1 
ATOM 560  O OE1 . GLU A 1 75  ? -28.633 23.029  -5.424  1.00 74.48 75  A 1 
ATOM 561  O OE2 . GLU A 1 75  ? -29.347 21.215  -6.440  1.00 75.81 75  A 1 
ATOM 562  N N   . ILE A 1 76  ? -32.405 21.992  -11.076 1.00 91.92 76  A 1 
ATOM 563  C CA  . ILE A 1 76  ? -32.895 21.071  -12.110 1.00 90.81 76  A 1 
ATOM 564  C C   . ILE A 1 76  ? -32.890 21.755  -13.483 1.00 90.79 76  A 1 
ATOM 565  O O   . ILE A 1 76  ? -32.413 21.180  -14.461 1.00 89.35 76  A 1 
ATOM 566  C CB  . ILE A 1 76  ? -34.298 20.530  -11.740 1.00 89.23 76  A 1 
ATOM 567  C CG1 . ILE A 1 76  ? -34.217 19.713  -10.431 1.00 83.03 76  A 1 
ATOM 568  C CG2 . ILE A 1 76  ? -34.878 19.671  -12.882 1.00 81.21 76  A 1 
ATOM 569  C CD1 . ILE A 1 76  ? -35.578 19.258  -9.883  1.00 72.51 76  A 1 
ATOM 570  N N   . ALA A 1 77  ? -33.359 22.999  -13.544 1.00 90.62 77  A 1 
ATOM 571  C CA  . ALA A 1 77  ? -33.416 23.774  -14.782 1.00 90.16 77  A 1 
ATOM 572  C C   . ALA A 1 77  ? -32.018 24.107  -15.334 1.00 90.34 77  A 1 
ATOM 573  O O   . ALA A 1 77  ? -31.821 24.151  -16.548 1.00 88.76 77  A 1 
ATOM 574  C CB  . ALA A 1 77  ? -34.222 25.047  -14.514 1.00 89.50 77  A 1 
ATOM 575  N N   . LEU A 1 78  ? -31.037 24.324  -14.461 1.00 90.89 78  A 1 
ATOM 576  C CA  . LEU A 1 78  ? -29.646 24.524  -14.864 1.00 90.68 78  A 1 
ATOM 577  C C   . LEU A 1 78  ? -29.024 23.226  -15.380 1.00 90.34 78  A 1 
ATOM 578  O O   . LEU A 1 78  ? -28.417 23.231  -16.448 1.00 87.68 78  A 1 
ATOM 579  C CB  . LEU A 1 78  ? -28.848 25.098  -13.688 1.00 89.75 78  A 1 
ATOM 580  C CG  . LEU A 1 78  ? -29.111 26.596  -13.466 1.00 85.68 78  A 1 
ATOM 581  C CD1 . LEU A 1 78  ? -28.537 27.006  -12.124 1.00 81.08 78  A 1 
ATOM 582  C CD2 . LEU A 1 78  ? -28.449 27.463  -14.546 1.00 81.80 78  A 1 
ATOM 583  N N   . LEU A 1 79  ? -29.216 22.119  -14.675 1.00 92.08 79  A 1 
ATOM 584  C CA  . LEU A 1 79  ? -28.658 20.822  -15.061 1.00 91.28 79  A 1 
ATOM 585  C C   . LEU A 1 79  ? -29.263 20.266  -16.362 1.00 90.10 79  A 1 
ATOM 586  O O   . LEU A 1 79  ? -28.607 19.474  -17.031 1.00 87.74 79  A 1 
ATOM 587  C CB  . LEU A 1 79  ? -28.850 19.835  -13.900 1.00 91.67 79  A 1 
ATOM 588  C CG  . LEU A 1 79  ? -27.946 20.107  -12.682 1.00 91.05 79  A 1 
ATOM 589  C CD1 . LEU A 1 79  ? -28.406 19.245  -11.504 1.00 88.97 79  A 1 
ATOM 590  C CD2 . LEU A 1 79  ? -26.481 19.770  -12.971 1.00 89.68 79  A 1 
ATOM 591  N N   . SER A 1 80  ? -30.475 20.682  -16.739 1.00 90.02 80  A 1 
ATOM 592  C CA  . SER A 1 80  ? -31.103 20.273  -18.004 1.00 88.53 80  A 1 
ATOM 593  C C   . SER A 1 80  ? -30.591 21.037  -19.235 1.00 86.71 80  A 1 
ATOM 594  O O   . SER A 1 80  ? -30.873 20.634  -20.363 1.00 81.74 80  A 1 
ATOM 595  C CB  . SER A 1 80  ? -32.627 20.381  -17.901 1.00 87.26 80  A 1 
ATOM 596  O OG  . SER A 1 80  ? -33.044 21.720  -17.740 1.00 76.80 80  A 1 
ATOM 597  N N   . LYS A 1 81  ? -29.826 22.113  -19.057 1.00 84.39 81  A 1 
ATOM 598  C CA  . LYS A 1 81  ? -29.253 22.872  -20.177 1.00 81.05 81  A 1 
ATOM 599  C C   . LYS A 1 81  ? -28.115 22.080  -20.827 1.00 77.80 81  A 1 
ATOM 600  O O   . LYS A 1 81  ? -27.018 21.970  -20.282 1.00 70.63 81  A 1 
ATOM 601  C CB  . LYS A 1 81  ? -28.766 24.258  -19.716 1.00 78.75 81  A 1 
ATOM 602  C CG  . LYS A 1 81  ? -29.903 25.199  -19.301 1.00 73.69 81  A 1 
ATOM 603  C CD  . LYS A 1 81  ? -29.335 26.538  -18.808 1.00 70.65 81  A 1 
ATOM 604  C CE  . LYS A 1 81  ? -30.453 27.466  -18.325 1.00 65.14 81  A 1 
ATOM 605  N NZ  . LYS A 1 81  ? -29.907 28.754  -17.813 1.00 57.76 81  A 1 
ATOM 606  N N   . THR A 1 82  ? -28.340 21.605  -22.051 1.00 60.29 82  A 1 
ATOM 607  C CA  . THR A 1 82  ? -27.359 20.842  -22.847 1.00 55.93 82  A 1 
ATOM 608  C C   . THR A 1 82  ? -26.059 21.602  -23.143 1.00 57.87 82  A 1 
ATOM 609  O O   . THR A 1 82  ? -25.033 20.982  -23.411 1.00 52.64 82  A 1 
ATOM 610  C CB  . THR A 1 82  ? -27.990 20.400  -24.180 1.00 47.39 82  A 1 
ATOM 611  O OG1 . THR A 1 82  ? -28.733 21.461  -24.738 1.00 43.17 82  A 1 
ATOM 612  C CG2 . THR A 1 82  ? -28.957 19.229  -23.997 1.00 42.28 82  A 1 
ATOM 613  N N   . GLN A 1 83  ? -26.070 22.933  -23.047 1.00 62.55 83  A 1 
ATOM 614  C CA  . GLN A 1 83  ? -24.917 23.802  -23.313 1.00 60.57 83  A 1 
ATOM 615  C C   . GLN A 1 83  ? -23.857 23.817  -22.195 1.00 62.58 83  A 1 
ATOM 616  O O   . GLN A 1 83  ? -22.758 24.326  -22.410 1.00 56.58 83  A 1 
ATOM 617  C CB  . GLN A 1 83  ? -25.424 25.227  -23.587 1.00 55.06 83  A 1 
ATOM 618  C CG  . GLN A 1 83  ? -26.287 25.321  -24.858 1.00 49.78 83  A 1 
ATOM 619  C CD  . GLN A 1 83  ? -26.827 26.729  -25.103 1.00 42.96 83  A 1 
ATOM 620  O OE1 . GLN A 1 83  ? -26.712 27.629  -24.295 1.00 40.42 83  A 1 
ATOM 621  N NE2 . GLN A 1 83  ? -27.465 26.972  -26.229 1.00 39.50 83  A 1 
ATOM 622  N N   . LEU A 1 84  ? -24.139 23.271  -21.014 1.00 64.89 84  A 1 
ATOM 623  C CA  . LEU A 1 84  ? -23.216 23.336  -19.862 1.00 64.37 84  A 1 
ATOM 624  C C   . LEU A 1 84  ? -22.023 22.359  -19.961 1.00 67.09 84  A 1 
ATOM 625  O O   . LEU A 1 84  ? -21.063 22.482  -19.197 1.00 61.32 84  A 1 
ATOM 626  C CB  . LEU A 1 84  ? -24.025 23.171  -18.565 1.00 60.84 84  A 1 
ATOM 627  C CG  . LEU A 1 84  ? -24.977 24.344  -18.254 1.00 58.37 84  A 1 
ATOM 628  C CD1 . LEU A 1 84  ? -25.826 24.005  -17.035 1.00 56.77 84  A 1 
ATOM 629  C CD2 . LEU A 1 84  ? -24.231 25.647  -17.953 1.00 58.26 84  A 1 
ATOM 630  N N   . GLY A 1 85  ? -22.035 21.429  -20.927 1.00 73.28 85  A 1 
ATOM 631  C CA  . GLY A 1 85  ? -20.938 20.494  -21.209 1.00 73.25 85  A 1 
ATOM 632  C C   . GLY A 1 85  ? -20.702 19.440  -20.115 1.00 75.76 85  A 1 
ATOM 633  O O   . GLY A 1 85  ? -21.286 19.468  -19.035 1.00 68.03 85  A 1 
ATOM 634  N N   . GLY A 1 86  ? -19.803 18.481  -20.376 1.00 80.72 86  A 1 
ATOM 635  C CA  . GLY A 1 86  ? -19.553 17.325  -19.493 1.00 82.79 86  A 1 
ATOM 636  C C   . GLY A 1 86  ? -18.877 17.632  -18.148 1.00 86.23 86  A 1 
ATOM 637  O O   . GLY A 1 86  ? -18.644 16.723  -17.359 1.00 81.47 86  A 1 
ATOM 638  N N   . HIS A 1 87  ? -18.544 18.893  -17.875 1.00 90.35 87  A 1 
ATOM 639  C CA  . HIS A 1 87  ? -17.883 19.310  -16.635 1.00 92.24 87  A 1 
ATOM 640  C C   . HIS A 1 87  ? -18.852 19.795  -15.549 1.00 93.81 87  A 1 
ATOM 641  O O   . HIS A 1 87  ? -18.399 20.127  -14.455 1.00 92.47 87  A 1 
ATOM 642  C CB  . HIS A 1 87  ? -16.837 20.385  -16.947 1.00 90.85 87  A 1 
ATOM 643  C CG  . HIS A 1 87  ? -15.752 19.909  -17.878 1.00 89.00 87  A 1 
ATOM 644  N ND1 . HIS A 1 87  ? -14.748 19.018  -17.583 1.00 79.60 87  A 1 
ATOM 645  C CD2 . HIS A 1 87  ? -15.593 20.281  -19.183 1.00 79.63 87  A 1 
ATOM 646  C CE1 . HIS A 1 87  ? -14.001 18.856  -18.692 1.00 80.56 87  A 1 
ATOM 647  N NE2 . HIS A 1 87  ? -14.477 19.604  -19.691 1.00 82.01 87  A 1 
ATOM 648  N N   . ILE A 1 88  ? -20.151 19.860  -15.844 1.00 93.80 88  A 1 
ATOM 649  C CA  . ILE A 1 88  ? -21.194 20.290  -14.913 1.00 94.00 88  A 1 
ATOM 650  C C   . ILE A 1 88  ? -22.191 19.145  -14.751 1.00 93.42 88  A 1 
ATOM 651  O O   . ILE A 1 88  ? -22.778 18.683  -15.722 1.00 91.65 88  A 1 
ATOM 652  C CB  . ILE A 1 88  ? -21.861 21.601  -15.377 1.00 93.99 88  A 1 
ATOM 653  C CG1 . ILE A 1 88  ? -20.799 22.718  -15.496 1.00 92.81 88  A 1 
ATOM 654  C CG2 . ILE A 1 88  ? -22.981 21.994  -14.399 1.00 92.60 88  A 1 
ATOM 655  C CD1 . ILE A 1 88  ? -21.324 24.051  -16.009 1.00 89.74 88  A 1 
ATOM 656  N N   . GLN A 1 89  ? -22.376 18.681  -13.522 1.00 93.56 89  A 1 
ATOM 657  C CA  . GLN A 1 89  ? -23.261 17.564  -13.213 1.00 93.17 89  A 1 
ATOM 658  C C   . GLN A 1 89  ? -23.879 17.728  -11.823 1.00 93.64 89  A 1 
ATOM 659  O O   . GLN A 1 89  ? -23.430 18.545  -11.017 1.00 93.39 89  A 1 
ATOM 660  C CB  . GLN A 1 89  ? -22.495 16.235  -13.346 1.00 92.16 89  A 1 
ATOM 661  C CG  . GLN A 1 89  ? -21.313 16.086  -12.372 1.00 86.90 89  A 1 
ATOM 662  C CD  . GLN A 1 89  ? -20.542 14.781  -12.560 1.00 85.12 89  A 1 
ATOM 663  O OE1 . GLN A 1 89  ? -20.710 14.038  -13.510 1.00 77.75 89  A 1 
ATOM 664  N NE2 . GLN A 1 89  ? -19.647 14.445  -11.659 1.00 74.55 89  A 1 
ATOM 665  N N   . ARG A 1 90  ? -24.896 16.923  -11.508 1.00 93.64 90  A 1 
ATOM 666  C CA  . ARG A 1 90  ? -25.390 16.826  -10.131 1.00 94.18 90  A 1 
ATOM 667  C C   . ARG A 1 90  ? -24.282 16.284  -9.226  1.00 94.97 90  A 1 
ATOM 668  O O   . ARG A 1 90  ? -23.601 15.326  -9.594  1.00 94.61 90  A 1 
ATOM 669  C CB  . ARG A 1 90  ? -26.656 15.956  -10.100 1.00 93.42 90  A 1 
ATOM 670  C CG  . ARG A 1 90  ? -27.326 15.975  -8.722  1.00 87.77 90  A 1 
ATOM 671  C CD  . ARG A 1 90  ? -28.642 15.198  -8.756  1.00 83.00 90  A 1 
ATOM 672  N NE  . ARG A 1 90  ? -29.312 15.212  -7.447  1.00 74.40 90  A 1 
ATOM 673  C CZ  . ARG A 1 90  ? -30.510 14.722  -7.171  1.00 65.58 90  A 1 
ATOM 674  N NH1 . ARG A 1 90  ? -31.246 14.149  -8.086  1.00 58.28 90  A 1 
ATOM 675  N NH2 . ARG A 1 90  ? -30.992 14.799  -5.968  1.00 58.07 90  A 1 
ATOM 676  N N   . THR A 1 91  ? -24.105 16.876  -8.051  1.00 95.17 91  A 1 
ATOM 677  C CA  . THR A 1 91  ? -23.195 16.320  -7.041  1.00 95.81 91  A 1 
ATOM 678  C C   . THR A 1 91  ? -23.695 14.930  -6.647  1.00 95.81 91  A 1 
ATOM 679  O O   . THR A 1 91  ? -24.848 14.818  -6.226  1.00 95.36 91  A 1 
ATOM 680  C CB  . THR A 1 91  ? -23.101 17.225  -5.807  1.00 95.89 91  A 1 
ATOM 681  O OG1 . THR A 1 91  ? -22.608 18.486  -6.185  1.00 93.37 91  A 1 
ATOM 682  C CG2 . THR A 1 91  ? -22.156 16.670  -4.748  1.00 93.20 91  A 1 
ATOM 683  N N   . PRO A 1 92  ? -22.889 13.863  -6.798  1.00 95.57 92  A 1 
ATOM 684  C CA  . PRO A 1 92  ? -23.305 12.524  -6.407  1.00 95.55 92  A 1 
ATOM 685  C C   . PRO A 1 92  ? -23.458 12.439  -4.886  1.00 96.24 92  A 1 
ATOM 686  O O   . PRO A 1 92  ? -22.703 13.075  -4.145  1.00 95.70 92  A 1 
ATOM 687  C CB  . PRO A 1 92  ? -22.221 11.581  -6.935  1.00 94.60 92  A 1 
ATOM 688  C CG  . PRO A 1 92  ? -20.971 12.458  -6.950  1.00 92.80 92  A 1 
ATOM 689  C CD  . PRO A 1 92  ? -21.516 13.845  -7.285  1.00 95.00 92  A 1 
ATOM 690  N N   . ASP A 1 93  ? -24.413 11.628  -4.438  1.00 95.86 93  A 1 
ATOM 691  C CA  . ASP A 1 93  ? -24.460 11.191  -3.049  1.00 96.14 93  A 1 
ATOM 692  C C   . ASP A 1 93  ? -23.254 10.279  -2.781  1.00 96.62 93  A 1 
ATOM 693  O O   . ASP A 1 93  ? -23.026 9.301   -3.496  1.00 95.95 93  A 1 
ATOM 694  C CB  . ASP A 1 93  ? -25.800 10.502  -2.754  1.00 95.14 93  A 1 
ATOM 695  C CG  . ASP A 1 93  ? -25.953 10.130  -1.278  1.00 93.28 93  A 1 
ATOM 696  O OD1 . ASP A 1 93  ? -25.041 10.476  -0.492  1.00 90.77 93  A 1 
ATOM 697  O OD2 . ASP A 1 93  ? -26.987 9.498   -0.969  1.00 88.82 93  A 1 
ATOM 698  N N   . MET A 1 94  ? -22.439 10.659  -1.808  1.00 97.34 94  A 1 
ATOM 699  C CA  . MET A 1 94  ? -21.214 9.957   -1.427  1.00 97.60 94  A 1 
ATOM 700  C C   . MET A 1 94  ? -21.292 9.429   0.006   1.00 97.98 94  A 1 
ATOM 701  O O   . MET A 1 94  ? -20.288 8.926   0.525   1.00 97.47 94  A 1 
ATOM 702  C CB  . MET A 1 94  ? -20.003 10.884  -1.606  1.00 97.11 94  A 1 
ATOM 703  C CG  . MET A 1 94  ? -19.785 11.312  -3.060  1.00 96.06 94  A 1 
ATOM 704  S SD  . MET A 1 94  ? -18.365 12.419  -3.322  1.00 93.61 94  A 1 
ATOM 705  C CE  . MET A 1 94  ? -18.970 13.871  -2.415  1.00 84.51 94  A 1 
ATOM 706  N N   . ASP A 1 95  ? -22.460 9.547   0.647   1.00 97.63 95  A 1 
ATOM 707  C CA  . ASP A 1 95  ? -22.668 9.059   1.994   1.00 97.56 95  A 1 
ATOM 708  C C   . ASP A 1 95  ? -22.720 7.529   2.002   1.00 97.78 95  A 1 
ATOM 709  O O   . ASP A 1 95  ? -23.196 6.860   1.075   1.00 97.24 95  A 1 
ATOM 710  C CB  . ASP A 1 95  ? -23.904 9.709   2.637   1.00 96.96 95  A 1 
ATOM 711  C CG  . ASP A 1 95  ? -23.691 11.187  2.993   1.00 94.36 95  A 1 
ATOM 712  O OD1 . ASP A 1 95  ? -22.511 11.600  3.133   1.00 90.94 95  A 1 
ATOM 713  O OD2 . ASP A 1 95  ? -24.700 11.890  3.207   1.00 90.23 95  A 1 
ATOM 714  N N   . TRP A 1 96  ? -22.176 6.959   3.063   1.00 97.75 96  A 1 
ATOM 715  C CA  . TRP A 1 96  ? -22.246 5.522   3.257   1.00 97.96 96  A 1 
ATOM 716  C C   . TRP A 1 96  ? -23.451 5.170   4.125   1.00 97.78 96  A 1 
ATOM 717  O O   . TRP A 1 96  ? -23.538 5.580   5.283   1.00 97.26 96  A 1 
ATOM 718  C CB  . TRP A 1 96  ? -20.949 4.985   3.849   1.00 98.11 96  A 1 
ATOM 719  C CG  . TRP A 1 96  ? -21.007 3.526   4.180   1.00 98.13 96  A 1 
ATOM 720  C CD1 . TRP A 1 96  ? -20.871 2.506   3.303   1.00 97.67 96  A 1 
ATOM 721  C CD2 . TRP A 1 96  ? -21.267 2.903   5.475   1.00 98.16 96  A 1 
ATOM 722  N NE1 . TRP A 1 96  ? -21.009 1.299   3.964   1.00 97.74 96  A 1 
ATOM 723  C CE2 . TRP A 1 96  ? -21.251 1.485   5.311   1.00 97.97 96  A 1 
ATOM 724  C CE3 . TRP A 1 96  ? -21.509 3.390   6.778   1.00 98.07 96  A 1 
ATOM 725  C CZ2 . TRP A 1 96  ? -21.443 0.599   6.386   1.00 97.72 96  A 1 
ATOM 726  C CZ3 . TRP A 1 96  ? -21.710 2.513   7.862   1.00 97.54 96  A 1 
ATOM 727  C CH2 . TRP A 1 96  ? -21.672 1.120   7.671   1.00 97.38 96  A 1 
ATOM 728  N N   . TRP A 1 97  ? -24.319 4.343   3.571   1.00 97.38 97  A 1 
ATOM 729  C CA  . TRP A 1 97  ? -25.480 3.795   4.258   1.00 96.59 97  A 1 
ATOM 730  C C   . TRP A 1 97  ? -25.242 2.317   4.581   1.00 96.51 97  A 1 
ATOM 731  O O   . TRP A 1 97  ? -24.931 1.551   3.670   1.00 95.43 97  A 1 
ATOM 732  C CB  . TRP A 1 97  ? -26.720 4.018   3.389   1.00 95.62 97  A 1 
ATOM 733  C CG  . TRP A 1 97  ? -26.977 5.467   3.101   1.00 93.46 97  A 1 
ATOM 734  C CD1 . TRP A 1 97  ? -26.646 6.124   1.969   1.00 88.58 97  A 1 
ATOM 735  C CD2 . TRP A 1 97  ? -27.536 6.478   3.995   1.00 91.17 97  A 1 
ATOM 736  N NE1 . TRP A 1 97  ? -26.961 7.465   2.090   1.00 85.37 97  A 1 
ATOM 737  C CE2 . TRP A 1 97  ? -27.512 7.740   3.324   1.00 88.51 97  A 1 
ATOM 738  C CE3 . TRP A 1 97  ? -28.049 6.459   5.311   1.00 86.52 97  A 1 
ATOM 739  C CZ2 . TRP A 1 97  ? -27.976 8.917   3.929   1.00 85.59 97  A 1 
ATOM 740  C CZ3 . TRP A 1 97  ? -28.516 7.635   5.923   1.00 83.99 97  A 1 
ATOM 741  C CH2 . TRP A 1 97  ? -28.482 8.863   5.237   1.00 82.96 97  A 1 
ATOM 742  N N   . PRO A 1 98  ? -25.355 1.905   5.859   1.00 96.88 98  A 1 
ATOM 743  C CA  . PRO A 1 98  ? -25.182 0.505   6.222   1.00 96.63 98  A 1 
ATOM 744  C C   . PRO A 1 98  ? -26.247 -0.358  5.524   1.00 96.45 98  A 1 
ATOM 745  O O   . PRO A 1 98  ? -27.438 -0.070  5.662   1.00 95.65 98  A 1 
ATOM 746  C CB  . PRO A 1 98  ? -25.310 0.462   7.748   1.00 95.97 98  A 1 
ATOM 747  C CG  . PRO A 1 98  ? -26.167 1.683   8.080   1.00 94.01 98  A 1 
ATOM 748  C CD  . PRO A 1 98  ? -25.756 2.692   7.012   1.00 96.15 98  A 1 
ATOM 749  N N   . PRO A 1 99  ? -25.857 -1.426  4.809   1.00 96.49 99  A 1 
ATOM 750  C CA  . PRO A 1 99  ? -26.813 -2.265  4.076   1.00 95.82 99  A 1 
ATOM 751  C C   . PRO A 1 99  ? -27.733 -3.067  5.004   1.00 95.60 99  A 1 
ATOM 752  O O   . PRO A 1 99  ? -28.847 -3.418  4.634   1.00 94.61 99  A 1 
ATOM 753  C CB  . PRO A 1 99  ? -25.945 -3.185  3.210   1.00 95.45 99  A 1 
ATOM 754  C CG  . PRO A 1 99  ? -24.637 -3.293  3.995   1.00 95.09 99  A 1 
ATOM 755  C CD  . PRO A 1 99  ? -24.496 -1.901  4.599   1.00 96.40 99  A 1 
ATOM 756  N N   . VAL A 1 100 ? -27.272 -3.361  6.219   1.00 95.11 100 A 1 
ATOM 757  C CA  . VAL A 1 100 ? -28.016 -4.054  7.276   1.00 95.43 100 A 1 
ATOM 758  C C   . VAL A 1 100 ? -27.637 -3.461  8.634   1.00 95.93 100 A 1 
ATOM 759  O O   . VAL A 1 100 ? -26.604 -2.804  8.774   1.00 95.77 100 A 1 
ATOM 760  C CB  . VAL A 1 100 ? -27.770 -5.578  7.257   1.00 95.04 100 A 1 
ATOM 761  C CG1 . VAL A 1 100 ? -28.283 -6.229  5.971   1.00 93.50 100 A 1 
ATOM 762  C CG2 . VAL A 1 100 ? -26.295 -5.950  7.435   1.00 93.11 100 A 1 
ATOM 763  N N   . ARG A 1 101 ? -28.474 -3.701  9.641   1.00 95.34 101 A 1 
ATOM 764  C CA  . ARG A 1 101 ? -28.187 -3.378  11.042  1.00 95.20 101 A 1 
ATOM 765  C C   . ARG A 1 101 ? -28.546 -4.574  11.909  1.00 95.15 101 A 1 
ATOM 766  O O   . ARG A 1 101 ? -29.630 -5.136  11.743  1.00 93.98 101 A 1 
ATOM 767  C CB  . ARG A 1 101 ? -28.950 -2.125  11.498  1.00 94.44 101 A 1 
ATOM 768  C CG  . ARG A 1 101 ? -28.424 -0.840  10.838  1.00 84.61 101 A 1 
ATOM 769  C CD  . ARG A 1 101 ? -29.177 0.379   11.375  1.00 81.39 101 A 1 
ATOM 770  N NE  . ARG A 1 101 ? -28.679 1.640   10.784  1.00 73.75 101 A 1 
ATOM 771  C CZ  . ARG A 1 101 ? -27.974 2.585   11.376  1.00 64.84 101 A 1 
ATOM 772  N NH1 . ARG A 1 101 ? -27.590 2.491   12.622  1.00 58.07 101 A 1 
ATOM 773  N NH2 . ARG A 1 101 ? -27.636 3.660   10.721  1.00 57.63 101 A 1 
ATOM 774  N N   . ALA A 1 102 ? -27.659 -4.935  12.828  1.00 94.74 102 A 1 
ATOM 775  C CA  . ALA A 1 102 ? -27.950 -5.943  13.831  1.00 94.36 102 A 1 
ATOM 776  C C   . ALA A 1 102 ? -28.998 -5.416  14.833  1.00 94.04 102 A 1 
ATOM 777  O O   . ALA A 1 102 ? -28.995 -4.218  15.144  1.00 92.98 102 A 1 
ATOM 778  C CB  . ALA A 1 102 ? -26.650 -6.345  14.523  1.00 94.05 102 A 1 
ATOM 779  N N   . PRO A 1 103 ? -29.871 -6.278  15.377  1.00 93.48 103 A 1 
ATOM 780  C CA  . PRO A 1 103 ? -30.694 -5.954  16.537  1.00 91.96 103 A 1 
ATOM 781  C C   . PRO A 1 103 ? -29.836 -5.474  17.717  1.00 91.81 103 A 1 
ATOM 782  O O   . PRO A 1 103 ? -28.691 -5.899  17.870  1.00 90.34 103 A 1 
ATOM 783  C CB  . PRO A 1 103 ? -31.458 -7.239  16.872  1.00 90.26 103 A 1 
ATOM 784  C CG  . PRO A 1 103 ? -31.489 -7.998  15.551  1.00 88.65 103 A 1 
ATOM 785  C CD  . PRO A 1 103 ? -30.154 -7.632  14.921  1.00 91.98 103 A 1 
ATOM 786  N N   . ALA A 1 104 ? -30.380 -4.613  18.576  1.00 91.35 104 A 1 
ATOM 787  C CA  . ALA A 1 104 ? -29.621 -3.997  19.674  1.00 90.11 104 A 1 
ATOM 788  C C   . ALA A 1 104 ? -29.029 -5.013  20.676  1.00 88.79 104 A 1 
ATOM 789  O O   . ALA A 1 104 ? -28.018 -4.748  21.314  1.00 82.94 104 A 1 
ATOM 790  C CB  . ALA A 1 104 ? -30.551 -3.005  20.384  1.00 88.51 104 A 1 
ATOM 791  N N   . ASP A 1 105 ? -29.657 -6.179  20.811  1.00 88.41 105 A 1 
ATOM 792  C CA  . ASP A 1 105 ? -29.262 -7.279  21.691  1.00 87.01 105 A 1 
ATOM 793  C C   . ASP A 1 105 ? -28.462 -8.383  20.980  1.00 87.71 105 A 1 
ATOM 794  O O   . ASP A 1 105 ? -28.006 -9.319  21.636  1.00 83.61 105 A 1 
ATOM 795  C CB  . ASP A 1 105 ? -30.520 -7.826  22.383  1.00 83.39 105 A 1 
ATOM 796  C CG  . ASP A 1 105 ? -31.611 -8.324  21.423  1.00 77.68 105 A 1 
ATOM 797  O OD1 . ASP A 1 105 ? -31.490 -8.101  20.195  1.00 70.79 105 A 1 
ATOM 798  O OD2 . ASP A 1 105 ? -32.590 -8.888  21.951  1.00 73.01 105 A 1 
ATOM 799  N N   . TRP A 1 106 ? -28.206 -8.256  19.677  1.00 87.85 106 A 1 
ATOM 800  C CA  . TRP A 1 106 ? -27.515 -9.264  18.862  1.00 87.44 106 A 1 
ATOM 801  C C   . TRP A 1 106 ? -26.186 -9.711  19.479  1.00 87.06 106 A 1 
ATOM 802  O O   . TRP A 1 106 ? -25.932 -10.902 19.631  1.00 84.46 106 A 1 
ATOM 803  C CB  . TRP A 1 106 ? -27.298 -8.714  17.448  1.00 86.52 106 A 1 
ATOM 804  C CG  . TRP A 1 106 ? -26.739 -9.711  16.481  1.00 86.46 106 A 1 
ATOM 805  C CD1 . TRP A 1 106 ? -27.459 -10.523 15.675  1.00 82.82 106 A 1 
ATOM 806  C CD2 . TRP A 1 106 ? -25.346 -10.067 16.248  1.00 86.09 106 A 1 
ATOM 807  N NE1 . TRP A 1 106 ? -26.621 -11.353 14.971  1.00 82.77 106 A 1 
ATOM 808  C CE2 . TRP A 1 106 ? -25.303 -11.130 15.297  1.00 85.40 106 A 1 
ATOM 809  C CE3 . TRP A 1 106 ? -24.110 -9.617  16.765  1.00 82.84 106 A 1 
ATOM 810  C CZ2 . TRP A 1 106 ? -24.105 -11.734 14.899  1.00 83.26 106 A 1 
ATOM 811  C CZ3 . TRP A 1 106 ? -22.900 -10.214 16.364  1.00 81.62 106 A 1 
ATOM 812  C CH2 . TRP A 1 106 ? -22.897 -11.275 15.442  1.00 81.56 106 A 1 
ATOM 813  N N   . ALA A 1 107 ? -25.353 -8.760  19.917  1.00 87.08 107 A 1 
ATOM 814  C CA  . ALA A 1 107 ? -24.053 -9.066  20.517  1.00 85.36 107 A 1 
ATOM 815  C C   . ALA A 1 107 ? -24.152 -9.875  21.825  1.00 84.97 107 A 1 
ATOM 816  O O   . ALA A 1 107 ? -23.213 -10.591 22.170  1.00 82.06 107 A 1 
ATOM 817  C CB  . ALA A 1 107 ? -23.313 -7.745  20.745  1.00 83.54 107 A 1 
ATOM 818  N N   . LYS A 1 108 ? -25.271 -9.777  22.555  1.00 85.62 108 A 1 
ATOM 819  C CA  . LYS A 1 108 ? -25.522 -10.557 23.778  1.00 84.13 108 A 1 
ATOM 820  C C   . LYS A 1 108 ? -26.029 -11.961 23.450  1.00 83.89 108 A 1 
ATOM 821  O O   . LYS A 1 108 ? -25.609 -12.918 24.083  1.00 80.02 108 A 1 
ATOM 822  C CB  . LYS A 1 108 ? -26.519 -9.831  24.689  1.00 82.69 108 A 1 
ATOM 823  C CG  . LYS A 1 108 ? -25.997 -8.489  25.219  1.00 77.68 108 A 1 
ATOM 824  C CD  . LYS A 1 108 ? -27.054 -7.835  26.120  1.00 74.23 108 A 1 
ATOM 825  C CE  . LYS A 1 108 ? -26.563 -6.481  26.642  1.00 69.28 108 A 1 
ATOM 826  N NZ  . LYS A 1 108 ? -27.612 -5.807  27.446  1.00 61.26 108 A 1 
ATOM 827  N N   . GLN A 1 109 ? -26.900 -12.062 22.448  1.00 83.71 109 A 1 
ATOM 828  C CA  . GLN A 1 109 ? -27.500 -13.336 22.041  1.00 82.20 109 A 1 
ATOM 829  C C   . GLN A 1 109 ? -26.549 -14.209 21.204  1.00 82.23 109 A 1 
ATOM 830  O O   . GLN A 1 109 ? -26.597 -15.436 21.270  1.00 78.22 109 A 1 
ATOM 831  C CB  . GLN A 1 109 ? -28.781 -13.042 21.251  1.00 80.43 109 A 1 
ATOM 832  C CG  . GLN A 1 109 ? -29.876 -12.377 22.108  1.00 75.03 109 A 1 
ATOM 833  C CD  . GLN A 1 109 ? -31.142 -12.099 21.311  1.00 70.14 109 A 1 
ATOM 834  O OE1 . GLN A 1 109 ? -31.225 -12.338 20.119  1.00 66.28 109 A 1 
ATOM 835  N NE2 . GLN A 1 109 ? -32.177 -11.589 21.929  1.00 62.43 109 A 1 
ATOM 836  N N   . CYS A 1 110 ? -25.651 -13.590 20.456  1.00 81.78 110 A 1 
ATOM 837  C CA  . CYS A 1 110 ? -24.847 -14.242 19.426  1.00 80.62 110 A 1 
ATOM 838  C C   . CYS A 1 110 ? -23.347 -14.282 19.756  1.00 79.97 110 A 1 
ATOM 839  O O   . CYS A 1 110 ? -22.516 -14.271 18.846  1.00 75.49 110 A 1 
ATOM 840  C CB  . CYS A 1 110 ? -25.159 -13.579 18.081  1.00 77.70 110 A 1 
ATOM 841  S SG  . CYS A 1 110 ? -26.904 -13.827 17.638  1.00 72.41 110 A 1 
ATOM 842  N N   . GLN A 1 111 ? -22.955 -14.348 21.037  1.00 78.78 111 A 1 
ATOM 843  C CA  . GLN A 1 111 ? -21.531 -14.354 21.422  1.00 77.34 111 A 1 
ATOM 844  C C   . GLN A 1 111 ? -20.709 -15.451 20.717  1.00 77.09 111 A 1 
ATOM 845  O O   . GLN A 1 111 ? -19.571 -15.198 20.327  1.00 69.47 111 A 1 
ATOM 846  C CB  . GLN A 1 111 ? -21.376 -14.489 22.944  1.00 73.21 111 A 1 
ATOM 847  C CG  . GLN A 1 111 ? -21.787 -13.209 23.689  1.00 66.47 111 A 1 
ATOM 848  C CD  . GLN A 1 111 ? -21.385 -13.208 25.160  1.00 59.95 111 A 1 
ATOM 849  O OE1 . GLN A 1 111 ? -20.856 -14.159 25.709  1.00 55.52 111 A 1 
ATOM 850  N NE2 . GLN A 1 111 ? -21.588 -12.116 25.861  1.00 51.88 111 A 1 
ATOM 851  N N   . GLY A 1 112 ? -21.279 -16.631 20.500  1.00 77.32 112 A 1 
ATOM 852  C CA  . GLY A 1 112 ? -20.625 -17.759 19.817  1.00 76.73 112 A 1 
ATOM 853  C C   . GLY A 1 112 ? -20.525 -17.646 18.289  1.00 79.26 112 A 1 
ATOM 854  O O   . GLY A 1 112 ? -19.878 -18.482 17.669  1.00 74.58 112 A 1 
ATOM 855  N N   . VAL A 1 113 ? -21.148 -16.639 17.669  1.00 82.33 113 A 1 
ATOM 856  C CA  . VAL A 1 113 ? -21.170 -16.443 16.204  1.00 84.07 113 A 1 
ATOM 857  C C   . VAL A 1 113 ? -20.679 -15.058 15.779  1.00 88.33 113 A 1 
ATOM 858  O O   . VAL A 1 113 ? -20.872 -14.656 14.634  1.00 86.05 113 A 1 
ATOM 859  C CB  . VAL A 1 113 ? -22.545 -16.770 15.584  1.00 77.07 113 A 1 
ATOM 860  C CG1 . VAL A 1 113 ? -22.940 -18.231 15.833  1.00 65.91 113 A 1 
ATOM 861  C CG2 . VAL A 1 113 ? -23.660 -15.870 16.111  1.00 65.55 113 A 1 
ATOM 862  N N   . ARG A 1 114 ? -20.039 -14.318 16.693  1.00 94.43 114 A 1 
ATOM 863  C CA  . ARG A 1 114 ? -19.420 -13.018 16.375  1.00 94.96 114 A 1 
ATOM 864  C C   . ARG A 1 114 ? -18.446 -13.165 15.200  1.00 95.87 114 A 1 
ATOM 865  O O   . ARG A 1 114 ? -17.640 -14.102 15.202  1.00 95.57 114 A 1 
ATOM 866  C CB  . ARG A 1 114 ? -18.688 -12.445 17.603  1.00 94.05 114 A 1 
ATOM 867  C CG  . ARG A 1 114 ? -19.657 -11.975 18.700  1.00 91.73 114 A 1 
ATOM 868  C CD  . ARG A 1 114 ? -18.912 -11.575 19.987  1.00 91.70 114 A 1 
ATOM 869  N NE  . ARG A 1 114 ? -18.084 -10.362 19.815  1.00 90.35 114 A 1 
ATOM 870  C CZ  . ARG A 1 114 ? -17.149 -9.921  20.658  1.00 91.88 114 A 1 
ATOM 871  N NH1 . ARG A 1 114 ? -16.836 -10.535 21.760  1.00 86.09 114 A 1 
ATOM 872  N NH2 . ARG A 1 114 ? -16.495 -8.833  20.403  1.00 84.51 114 A 1 
ATOM 873  N N   . PRO A 1 115 ? -18.487 -12.257 14.209  1.00 97.16 115 A 1 
ATOM 874  C CA  . PRO A 1 115 ? -17.548 -12.325 13.100  1.00 97.68 115 A 1 
ATOM 875  C C   . PRO A 1 115 ? -16.124 -12.054 13.588  1.00 98.08 115 A 1 
ATOM 876  O O   . PRO A 1 115 ? -15.886 -11.157 14.410  1.00 98.03 115 A 1 
ATOM 877  C CB  . PRO A 1 115 ? -18.032 -11.289 12.087  1.00 97.50 115 A 1 
ATOM 878  C CG  . PRO A 1 115 ? -18.747 -10.254 12.963  1.00 96.79 115 A 1 
ATOM 879  C CD  . PRO A 1 115 ? -19.354 -11.097 14.080  1.00 97.65 115 A 1 
ATOM 880  N N   . VAL A 1 116 ? -15.169 -12.815 13.054  1.00 98.42 116 A 1 
ATOM 881  C CA  . VAL A 1 116 ? -13.744 -12.652 13.366  1.00 98.68 116 A 1 
ATOM 882  C C   . VAL A 1 116 ? -13.051 -11.915 12.222  1.00 98.80 116 A 1 
ATOM 883  O O   . VAL A 1 116 ? -13.272 -12.213 11.055  1.00 98.77 116 A 1 
ATOM 884  C CB  . VAL A 1 116 ? -13.075 -14.003 13.693  1.00 98.60 116 A 1 
ATOM 885  C CG1 . VAL A 1 116 ? -11.611 -13.804 14.115  1.00 98.13 116 A 1 
ATOM 886  C CG2 . VAL A 1 116 ? -13.793 -14.715 14.850  1.00 98.15 116 A 1 
ATOM 887  N N   . VAL A 1 117 ? -12.196 -10.959 12.547  1.00 98.88 117 A 1 
ATOM 888  C CA  . VAL A 1 117 ? -11.331 -10.266 11.587  1.00 98.94 117 A 1 
ATOM 889  C C   . VAL A 1 117 ? -9.884  -10.602 11.926  1.00 98.94 117 A 1 
ATOM 890  O O   . VAL A 1 117 ? -9.417  -10.302 13.019  1.00 98.87 117 A 1 
ATOM 891  C CB  . VAL A 1 117 ? -11.581 -8.745  11.595  1.00 98.92 117 A 1 
ATOM 892  C CG1 . VAL A 1 117 ? -10.716 -8.049  10.538  1.00 98.74 117 A 1 
ATOM 893  C CG2 . VAL A 1 117 ? -13.050 -8.400  11.309  1.00 98.73 117 A 1 
ATOM 894  N N   . VAL A 1 118 ? -9.158  -11.229 11.001  1.00 98.93 118 A 1 
ATOM 895  C CA  . VAL A 1 118 ? -7.763  -11.633 11.206  1.00 98.94 118 A 1 
ATOM 896  C C   . VAL A 1 118 ? -6.837  -10.672 10.474  1.00 98.94 118 A 1 
ATOM 897  O O   . VAL A 1 118 ? -6.834  -10.615 9.243   1.00 98.80 118 A 1 
ATOM 898  C CB  . VAL A 1 118 ? -7.519  -13.093 10.786  1.00 98.88 118 A 1 
ATOM 899  C CG1 . VAL A 1 118 ? -6.097  -13.528 11.165  1.00 98.56 118 A 1 
ATOM 900  C CG2 . VAL A 1 118 ? -8.505  -14.044 11.477  1.00 98.60 118 A 1 
ATOM 901  N N   . GLY A 1 119 ? -6.045  -9.931  11.241  1.00 98.87 119 A 1 
ATOM 902  C CA  . GLY A 1 119 ? -5.198  -8.830  10.796  1.00 98.88 119 A 1 
ATOM 903  C C   . GLY A 1 119 ? -5.829  -7.463  11.062  1.00 98.90 119 A 1 
ATOM 904  O O   . GLY A 1 119 ? -7.009  -7.241  10.798  1.00 98.66 119 A 1 
ATOM 905  N N   . PHE A 1 120 ? -5.037  -6.520  11.561  1.00 98.87 120 A 1 
ATOM 906  C CA  . PHE A 1 120 ? -5.473  -5.166  11.919  1.00 98.87 120 A 1 
ATOM 907  C C   . PHE A 1 120 ? -4.714  -4.080  11.144  1.00 98.84 120 A 1 
ATOM 908  O O   . PHE A 1 120 ? -4.369  -3.014  11.659  1.00 98.22 120 A 1 
ATOM 909  C CB  . PHE A 1 120 ? -5.446  -5.002  13.446  1.00 98.76 120 A 1 
ATOM 910  C CG  . PHE A 1 120 ? -6.369  -3.925  13.991  1.00 98.73 120 A 1 
ATOM 911  C CD1 . PHE A 1 120 ? -5.892  -3.004  14.944  1.00 98.07 120 A 1 
ATOM 912  C CD2 . PHE A 1 120 ? -7.717  -3.874  13.589  1.00 98.19 120 A 1 
ATOM 913  C CE1 . PHE A 1 120 ? -6.765  -2.050  15.499  1.00 97.73 120 A 1 
ATOM 914  C CE2 . PHE A 1 120 ? -8.583  -2.912  14.136  1.00 97.58 120 A 1 
ATOM 915  C CZ  . PHE A 1 120 ? -8.110  -2.003  15.095  1.00 98.10 120 A 1 
ATOM 916  N N   . GLY A 1 121 ? -4.424  -4.375  9.874   1.00 98.85 121 A 1 
ATOM 917  C CA  . GLY A 1 121 ? -4.025  -3.398  8.863   1.00 98.86 121 A 1 
ATOM 918  C C   . GLY A 1 121 ? -5.224  -2.601  8.330   1.00 98.89 121 A 1 
ATOM 919  O O   . GLY A 1 121 ? -6.336  -2.772  8.825   1.00 98.76 121 A 1 
ATOM 920  N N   . PRO A 1 122 ? -5.052  -1.762  7.288   1.00 98.86 122 A 1 
ATOM 921  C CA  . PRO A 1 122 ? -6.137  -0.933  6.757   1.00 98.85 122 A 1 
ATOM 922  C C   . PRO A 1 122 ? -7.395  -1.729  6.385   1.00 98.89 122 A 1 
ATOM 923  O O   . PRO A 1 122 ? -8.502  -1.332  6.734   1.00 98.78 122 A 1 
ATOM 924  C CB  . PRO A 1 122 ? -5.540  -0.211  5.543   1.00 98.64 122 A 1 
ATOM 925  C CG  . PRO A 1 122 ? -4.047  -0.150  5.861   1.00 97.53 122 A 1 
ATOM 926  C CD  . PRO A 1 122 ? -3.795  -1.444  6.628   1.00 98.66 122 A 1 
ATOM 927  N N   . CYS A 1 123 ? -7.251  -2.892  5.741   1.00 98.90 123 A 1 
ATOM 928  C CA  . CYS A 1 123 ? -8.383  -3.743  5.381   1.00 98.92 123 A 1 
ATOM 929  C C   . CYS A 1 123 ? -9.137  -4.257  6.618   1.00 98.95 123 A 1 
ATOM 930  O O   . CYS A 1 123 ? -10.340 -4.047  6.738   1.00 98.90 123 A 1 
ATOM 931  C CB  . CYS A 1 123 ? -7.876  -4.893  4.508   1.00 98.88 123 A 1 
ATOM 932  S SG  . CYS A 1 123 ? -9.287  -5.891  3.960   1.00 98.69 123 A 1 
ATOM 933  N N   . GLY A 1 124 ? -8.435  -4.882  7.566   1.00 98.91 124 A 1 
ATOM 934  C CA  . GLY A 1 124 ? -9.052  -5.421  8.779   1.00 98.93 124 A 1 
ATOM 935  C C   . GLY A 1 124 ? -9.639  -4.341  9.680   1.00 98.95 124 A 1 
ATOM 936  O O   . GLY A 1 124 ? -10.720 -4.522  10.232  1.00 98.90 124 A 1 
ATOM 937  N N   . LEU A 1 125 ? -8.997  -3.180  9.763   1.00 98.90 125 A 1 
ATOM 938  C CA  . LEU A 1 125 ? -9.495  -2.026  10.504  1.00 98.88 125 A 1 
ATOM 939  C C   . LEU A 1 125 ? -10.839 -1.545  9.944   1.00 98.92 125 A 1 
ATOM 940  O O   . LEU A 1 125 ? -11.789 -1.364  10.704  1.00 98.83 125 A 1 
ATOM 941  C CB  . LEU A 1 125 ? -8.397  -0.951  10.486  1.00 98.57 125 A 1 
ATOM 942  C CG  . LEU A 1 125 ? -8.669  0.278   11.373  1.00 95.05 125 A 1 
ATOM 943  C CD1 . LEU A 1 125 ? -7.329  0.948   11.700  1.00 90.78 125 A 1 
ATOM 944  C CD2 . LEU A 1 125 ? -9.566  1.305   10.677  1.00 91.31 125 A 1 
ATOM 945  N N   . PHE A 1 126 ? -10.955 -1.373  8.625   1.00 98.93 126 A 1 
ATOM 946  C CA  . PHE A 1 126 ? -12.203 -0.928  8.002   1.00 98.94 126 A 1 
ATOM 947  C C   . PHE A 1 126 ? -13.279 -2.017  7.969   1.00 98.94 126 A 1 
ATOM 948  O O   . PHE A 1 126 ? -14.451 -1.691  8.127   1.00 98.87 126 A 1 
ATOM 949  C CB  . PHE A 1 126 ? -11.923 -0.329  6.618   1.00 98.91 126 A 1 
ATOM 950  C CG  . PHE A 1 126 ? -11.540 1.137   6.704   1.00 98.89 126 A 1 
ATOM 951  C CD1 . PHE A 1 126 ? -12.548 2.108   6.813   1.00 98.69 126 A 1 
ATOM 952  C CD2 . PHE A 1 126 ? -10.194 1.529   6.743   1.00 98.67 126 A 1 
ATOM 953  C CE1 . PHE A 1 126 ? -12.211 3.462   6.976   1.00 98.52 126 A 1 
ATOM 954  C CE2 . PHE A 1 126 ? -9.854  2.885   6.911   1.00 98.45 126 A 1 
ATOM 955  C CZ  . PHE A 1 126 ? -10.863 3.850   7.032   1.00 98.56 126 A 1 
ATOM 956  N N   . ALA A 1 127 ? -12.911 -3.295  7.861   1.00 98.95 127 A 1 
ATOM 957  C CA  . ALA A 1 127 ? -13.854 -4.399  8.027   1.00 98.95 127 A 1 
ATOM 958  C C   . ALA A 1 127 ? -14.432 -4.425  9.452   1.00 98.94 127 A 1 
ATOM 959  O O   . ALA A 1 127 ? -15.648 -4.442  9.626   1.00 98.87 127 A 1 
ATOM 960  C CB  . ALA A 1 127 ? -13.151 -5.715  7.676   1.00 98.93 127 A 1 
ATOM 961  N N   . ALA A 1 128 ? -13.574 -4.331  10.469  1.00 98.95 128 A 1 
ATOM 962  C CA  . ALA A 1 128 ? -13.984 -4.289  11.867  1.00 98.95 128 A 1 
ATOM 963  C C   . ALA A 1 128 ? -14.829 -3.049  12.188  1.00 98.94 128 A 1 
ATOM 964  O O   . ALA A 1 128 ? -15.876 -3.174  12.815  1.00 98.85 128 A 1 
ATOM 965  C CB  . ALA A 1 128 ? -12.736 -4.354  12.750  1.00 98.92 128 A 1 
ATOM 966  N N   . LEU A 1 129 ? -14.426 -1.866  11.715  1.00 98.93 129 A 1 
ATOM 967  C CA  . LEU A 1 129 ? -15.193 -0.634  11.903  1.00 98.92 129 A 1 
ATOM 968  C C   . LEU A 1 129 ? -16.581 -0.732  11.261  1.00 98.89 129 A 1 
ATOM 969  O O   . LEU A 1 129 ? -17.570 -0.374  11.890  1.00 98.80 129 A 1 
ATOM 970  C CB  . LEU A 1 129 ? -14.393 0.555   11.335  1.00 98.91 129 A 1 
ATOM 971  C CG  . LEU A 1 129 ? -15.095 1.918   11.487  1.00 98.72 129 A 1 
ATOM 972  C CD1 . LEU A 1 129 ? -15.314 2.302   12.952  1.00 98.35 129 A 1 
ATOM 973  C CD2 . LEU A 1 129 ? -14.250 3.006   10.828  1.00 98.37 129 A 1 
ATOM 974  N N   . THR A 1 130 ? -16.665 -1.250  10.045  1.00 98.91 130 A 1 
ATOM 975  C CA  . THR A 1 130 ? -17.924 -1.430  9.309   1.00 98.88 130 A 1 
ATOM 976  C C   . THR A 1 130 ? -18.852 -2.401  10.037  1.00 98.83 130 A 1 
ATOM 977  O O   . THR A 1 130 ? -20.016 -2.083  10.265  1.00 98.62 130 A 1 
ATOM 978  C CB  . THR A 1 130 ? -17.638 -1.921  7.883   1.00 98.79 130 A 1 
ATOM 979  O OG1 . THR A 1 130 ? -16.861 -0.966  7.204   1.00 96.84 130 A 1 
ATOM 980  C CG2 . THR A 1 130 ? -18.894 -2.118  7.044   1.00 97.00 130 A 1 
ATOM 981  N N   . LEU A 1 131 ? -18.343 -3.558  10.464  1.00 98.78 131 A 1 
ATOM 982  C CA  . LEU A 1 131 ? -19.106 -4.537  11.245  1.00 98.65 131 A 1 
ATOM 983  C C   . LEU A 1 131 ? -19.578 -3.950  12.585  1.00 98.44 131 A 1 
ATOM 984  O O   . LEU A 1 131 ? -20.736 -4.117  12.953  1.00 98.16 131 A 1 
ATOM 985  C CB  . LEU A 1 131 ? -18.231 -5.784  11.473  1.00 98.64 131 A 1 
ATOM 986  C CG  . LEU A 1 131 ? -18.063 -6.671  10.227  1.00 98.53 131 A 1 
ATOM 987  C CD1 . LEU A 1 131 ? -16.908 -7.646  10.435  1.00 98.24 131 A 1 
ATOM 988  C CD2 . LEU A 1 131 ? -19.333 -7.481  9.946   1.00 98.20 131 A 1 
ATOM 989  N N   . ALA A 1 132 ? -18.719 -3.210  13.284  1.00 98.58 132 A 1 
ATOM 990  C CA  . ALA A 1 132 ? -19.065 -2.561  14.545  1.00 98.47 132 A 1 
ATOM 991  C C   . ALA A 1 132 ? -20.131 -1.465  14.364  1.00 98.30 132 A 1 
ATOM 992  O O   . ALA A 1 132 ? -21.093 -1.414  15.126  1.00 98.04 132 A 1 
ATOM 993  C CB  . ALA A 1 132 ? -17.772 -2.028  15.177  1.00 98.47 132 A 1 
ATOM 994  N N   . GLN A 1 133 ? -20.035 -0.639  13.316  1.00 98.58 133 A 1 
ATOM 995  C CA  . GLN A 1 133 ? -21.043 0.378   12.968  1.00 98.51 133 A 1 
ATOM 996  C C   . GLN A 1 133 ? -22.409 -0.230  12.615  1.00 98.23 133 A 1 
ATOM 997  O O   . GLN A 1 133 ? -23.442 0.412   12.811  1.00 97.91 133 A 1 
ATOM 998  C CB  . GLN A 1 133 ? -20.537 1.226   11.789  1.00 98.65 133 A 1 
ATOM 999  C CG  . GLN A 1 133 ? -19.468 2.241   12.205  1.00 98.54 133 A 1 
ATOM 1000 C CD  . GLN A 1 133 ? -18.858 3.023   11.042  1.00 98.51 133 A 1 
ATOM 1001 O OE1 . GLN A 1 133 ? -18.875 2.651   9.881   1.00 95.23 133 A 1 
ATOM 1002 N NE2 . GLN A 1 133 ? -18.271 4.174   11.323  1.00 95.78 133 A 1 
ATOM 1003 N N   . MET A 1 134 ? -22.428 -1.469  12.126  1.00 98.14 134 A 1 
ATOM 1004 C CA  . MET A 1 134 ? -23.652 -2.232  11.871  1.00 97.92 134 A 1 
ATOM 1005 C C   . MET A 1 134 ? -24.147 -3.025  13.092  1.00 97.54 134 A 1 
ATOM 1006 O O   . MET A 1 134 ? -25.206 -3.637  13.014  1.00 97.01 134 A 1 
ATOM 1007 C CB  . MET A 1 134 ? -23.453 -3.138  10.651  1.00 98.12 134 A 1 
ATOM 1008 C CG  . MET A 1 134 ? -23.296 -2.329  9.356   1.00 97.91 134 A 1 
ATOM 1009 S SD  . MET A 1 134 ? -23.210 -3.326  7.846   1.00 97.54 134 A 1 
ATOM 1010 C CE  . MET A 1 134 ? -21.622 -4.152  8.089   1.00 94.63 134 A 1 
ATOM 1011 N N   . GLY A 1 135 ? -23.430 -3.014  14.222  1.00 97.31 135 A 1 
ATOM 1012 C CA  . GLY A 1 135 ? -23.842 -3.636  15.489  1.00 96.86 135 A 1 
ATOM 1013 C C   . GLY A 1 135 ? -23.369 -5.080  15.709  1.00 96.65 135 A 1 
ATOM 1014 O O   . GLY A 1 135 ? -23.805 -5.716  16.662  1.00 95.79 135 A 1 
ATOM 1015 N N   . PHE A 1 136 ? -22.468 -5.616  14.881  1.00 97.41 136 A 1 
ATOM 1016 C CA  . PHE A 1 136 ? -22.041 -7.025  14.937  1.00 96.90 136 A 1 
ATOM 1017 C C   . PHE A 1 136 ? -20.887 -7.329  15.904  1.00 96.25 136 A 1 
ATOM 1018 O O   . PHE A 1 136 ? -20.435 -8.475  15.963  1.00 94.21 136 A 1 
ATOM 1019 C CB  . PHE A 1 136 ? -21.727 -7.525  13.527  1.00 96.71 136 A 1 
ATOM 1020 C CG  . PHE A 1 136 ? -22.951 -7.616  12.649  1.00 96.86 136 A 1 
ATOM 1021 C CD1 . PHE A 1 136 ? -23.829 -8.704  12.790  1.00 96.19 136 A 1 
ATOM 1022 C CD2 . PHE A 1 136 ? -23.236 -6.600  11.725  1.00 96.33 136 A 1 
ATOM 1023 C CE1 . PHE A 1 136 ? -24.995 -8.770  12.015  1.00 95.74 136 A 1 
ATOM 1024 C CE2 . PHE A 1 136 ? -24.404 -6.667  10.949  1.00 95.77 136 A 1 
ATOM 1025 C CZ  . PHE A 1 136 ? -25.286 -7.747  11.098  1.00 95.91 136 A 1 
ATOM 1026 N N   . ALA A 1 137 ? -20.393 -6.340  16.661  1.00 96.93 137 A 1 
ATOM 1027 C CA  . ALA A 1 137 ? -19.369 -6.506  17.698  1.00 96.67 137 A 1 
ATOM 1028 C C   . ALA A 1 137 ? -18.203 -7.459  17.313  1.00 96.98 137 A 1 
ATOM 1029 O O   . ALA A 1 137 ? -18.001 -8.478  17.973  1.00 96.53 137 A 1 
ATOM 1030 C CB  . ALA A 1 137 ? -20.078 -6.906  19.003  1.00 95.84 137 A 1 
ATOM 1031 N N   . PRO A 1 138 ? -17.434 -7.179  16.246  1.00 97.85 138 A 1 
ATOM 1032 C CA  . PRO A 1 138 ? -16.435 -8.110  15.715  1.00 98.11 138 A 1 
ATOM 1033 C C   . PRO A 1 138 ? -15.309 -8.406  16.713  1.00 98.06 138 A 1 
ATOM 1034 O O   . PRO A 1 138 ? -14.940 -7.553  17.525  1.00 97.87 138 A 1 
ATOM 1035 C CB  . PRO A 1 138 ? -15.894 -7.443  14.450  1.00 98.25 138 A 1 
ATOM 1036 C CG  . PRO A 1 138 ? -16.062 -5.955  14.759  1.00 98.18 138 A 1 
ATOM 1037 C CD  . PRO A 1 138 ? -17.382 -5.921  15.526  1.00 98.48 138 A 1 
ATOM 1038 N N   . ILE A 1 139 ? -14.704 -9.602  16.602  1.00 98.26 139 A 1 
ATOM 1039 C CA  . ILE A 1 139 ? -13.458 -9.964  17.286  1.00 98.33 139 A 1 
ATOM 1040 C C   . ILE A 1 139 ? -12.313 -9.785  16.293  1.00 98.60 139 A 1 
ATOM 1041 O O   . ILE A 1 139 ? -12.288 -10.439 15.257  1.00 98.60 139 A 1 
ATOM 1042 C CB  . ILE A 1 139 ? -13.508 -11.405 17.840  1.00 98.08 139 A 1 
ATOM 1043 C CG1 . ILE A 1 139 ? -14.677 -11.581 18.835  1.00 97.44 139 A 1 
ATOM 1044 C CG2 . ILE A 1 139 ? -12.166 -11.754 18.516  1.00 97.44 139 A 1 
ATOM 1045 C CD1 . ILE A 1 139 ? -14.923 -13.035 19.257  1.00 94.93 139 A 1 
ATOM 1046 N N   . VAL A 1 140 ? -11.351 -8.930  16.607  1.00 98.79 140 A 1 
ATOM 1047 C CA  . VAL A 1 140 ? -10.148 -8.714  15.800  1.00 98.87 140 A 1 
ATOM 1048 C C   . VAL A 1 140 ? -8.978  -9.458  16.426  1.00 98.88 140 A 1 
ATOM 1049 O O   . VAL A 1 140 ? -8.701  -9.281  17.612  1.00 98.78 140 A 1 
ATOM 1050 C CB  . VAL A 1 140 ? -9.827  -7.220  15.642  1.00 98.84 140 A 1 
ATOM 1051 C CG1 . VAL A 1 140 ? -8.648  -7.023  14.685  1.00 98.54 140 A 1 
ATOM 1052 C CG2 . VAL A 1 140 ? -11.022 -6.425  15.105  1.00 98.57 140 A 1 
ATOM 1053 N N   . LEU A 1 141 ? -8.268  -10.252 15.631  1.00 98.89 141 A 1 
ATOM 1054 C CA  . LEU A 1 141 ? -7.040  -10.939 16.012  1.00 98.91 141 A 1 
ATOM 1055 C C   . LEU A 1 141 ? -5.867  -10.328 15.245  1.00 98.92 141 A 1 
ATOM 1056 O O   . LEU A 1 141 ? -5.817  -10.408 14.020  1.00 98.77 141 A 1 
ATOM 1057 C CB  . LEU A 1 141 ? -7.167  -12.448 15.733  1.00 98.85 141 A 1 
ATOM 1058 C CG  . LEU A 1 141 ? -8.375  -13.144 16.379  1.00 98.63 141 A 1 
ATOM 1059 C CD1 . LEU A 1 141 ? -8.363  -14.622 15.996  1.00 98.34 141 A 1 
ATOM 1060 C CD2 . LEU A 1 141 ? -8.377  -13.040 17.902  1.00 98.27 141 A 1 
ATOM 1061 N N   . GLU A 1 142 ? -4.918  -9.739  15.967  1.00 98.87 142 A 1 
ATOM 1062 C CA  . GLU A 1 142 ? -3.691  -9.178  15.402  1.00 98.87 142 A 1 
ATOM 1063 C C   . GLU A 1 142 ? -2.480  -9.864  16.030  1.00 98.86 142 A 1 
ATOM 1064 O O   . GLU A 1 142 ? -2.314  -9.872  17.252  1.00 98.65 142 A 1 
ATOM 1065 C CB  . GLU A 1 142 ? -3.683  -7.649  15.593  1.00 98.81 142 A 1 
ATOM 1066 C CG  . GLU A 1 142 ? -2.365  -6.965  15.188  1.00 98.58 142 A 1 
ATOM 1067 C CD  . GLU A 1 142 ? -1.875  -7.326  13.780  1.00 98.74 142 A 1 
ATOM 1068 O OE1 . GLU A 1 142 ? -0.698  -7.753  13.665  1.00 97.91 142 A 1 
ATOM 1069 O OE2 . GLU A 1 142 ? -2.642  -7.175  12.813  1.00 98.09 142 A 1 
ATOM 1070 N N   . ARG A 1 143 ? -1.613  -10.435 15.184  1.00 98.78 143 A 1 
ATOM 1071 C CA  . ARG A 1 143 ? -0.402  -11.142 15.627  1.00 98.75 143 A 1 
ATOM 1072 C C   . ARG A 1 143 ? 0.633   -10.227 16.271  1.00 98.76 143 A 1 
ATOM 1073 O O   . ARG A 1 143 ? 1.382   -10.648 17.146  1.00 98.19 143 A 1 
ATOM 1074 C CB  . ARG A 1 143 ? 0.205   -11.916 14.442  1.00 98.29 143 A 1 
ATOM 1075 C CG  . ARG A 1 143 ? 0.784   -11.008 13.338  1.00 97.66 143 A 1 
ATOM 1076 C CD  . ARG A 1 143 ? 1.233   -11.802 12.104  1.00 97.98 143 A 1 
ATOM 1077 N NE  . ARG A 1 143 ? 2.412   -12.641 12.374  1.00 97.06 143 A 1 
ATOM 1078 C CZ  . ARG A 1 143 ? 2.846   -13.648 11.637  1.00 97.68 143 A 1 
ATOM 1079 N NH1 . ARG A 1 143 ? 2.265   -14.015 10.542  1.00 93.31 143 A 1 
ATOM 1080 N NH2 . ARG A 1 143 ? 3.893   -14.320 11.985  1.00 93.04 143 A 1 
ATOM 1081 N N   . GLY A 1 144 ? 0.679   -8.975  15.836  1.00 98.76 144 A 1 
ATOM 1082 C CA  . GLY A 1 144 ? 1.630   -7.988  16.326  1.00 98.75 144 A 1 
ATOM 1083 C C   . GLY A 1 144 ? 1.151   -7.224  17.560  1.00 98.80 144 A 1 
ATOM 1084 O O   . GLY A 1 144 ? 0.146   -7.539  18.200  1.00 98.56 144 A 1 
ATOM 1085 N N   . LYS A 1 145 ? 1.911   -6.187  17.899  1.00 98.77 145 A 1 
ATOM 1086 C CA  . LYS A 1 145 ? 1.704   -5.373  19.102  1.00 98.82 145 A 1 
ATOM 1087 C C   . LYS A 1 145 ? 0.858   -4.126  18.821  1.00 98.85 145 A 1 
ATOM 1088 O O   . LYS A 1 145 ? 0.761   -3.679  17.671  1.00 98.73 145 A 1 
ATOM 1089 C CB  . LYS A 1 145 ? 3.065   -5.014  19.713  1.00 98.74 145 A 1 
ATOM 1090 C CG  . LYS A 1 145 ? 3.825   -6.239  20.251  1.00 98.49 145 A 1 
ATOM 1091 C CD  . LYS A 1 145 ? 5.210   -5.836  20.778  1.00 98.07 145 A 1 
ATOM 1092 C CE  . LYS A 1 145 ? 6.042   -7.077  21.125  1.00 96.99 145 A 1 
ATOM 1093 N NZ  . LYS A 1 145 ? 7.488   -6.750  21.231  1.00 95.45 145 A 1 
ATOM 1094 N N   . PRO A 1 146 ? 0.298   -3.489  19.875  1.00 98.79 146 A 1 
ATOM 1095 C CA  . PRO A 1 146 ? -0.287  -2.158  19.774  1.00 98.76 146 A 1 
ATOM 1096 C C   . PRO A 1 146 ? 0.709   -1.137  19.215  1.00 98.73 146 A 1 
ATOM 1097 O O   . PRO A 1 146 ? 1.912   -1.200  19.487  1.00 98.33 146 A 1 
ATOM 1098 C CB  . PRO A 1 146 ? -0.728  -1.780  21.193  1.00 98.47 146 A 1 
ATOM 1099 C CG  . PRO A 1 146 ? -0.920  -3.129  21.875  1.00 97.04 146 A 1 
ATOM 1100 C CD  . PRO A 1 146 ? 0.142   -4.004  21.222  1.00 98.56 146 A 1 
ATOM 1101 N N   . VAL A 1 147 ? 0.215   -0.136  18.497  1.00 98.46 147 A 1 
ATOM 1102 C CA  . VAL A 1 147 ? 1.023   0.745   17.632  1.00 98.15 147 A 1 
ATOM 1103 C C   . VAL A 1 147 ? 2.201   1.432   18.336  1.00 98.03 147 A 1 
ATOM 1104 O O   . VAL A 1 147 ? 3.263   1.606   17.739  1.00 97.44 147 A 1 
ATOM 1105 C CB  . VAL A 1 147 ? 0.100   1.767   16.942  1.00 97.39 147 A 1 
ATOM 1106 C CG1 . VAL A 1 147 ? -0.458  2.827   17.894  1.00 94.70 147 A 1 
ATOM 1107 C CG2 . VAL A 1 147 ? 0.803   2.456   15.782  1.00 94.57 147 A 1 
ATOM 1108 N N   . ARG A 1 148 ? 2.072   1.789   19.608  1.00 97.68 148 A 1 
ATOM 1109 C CA  . ARG A 1 148 ? 3.160   2.428   20.374  1.00 97.45 148 A 1 
ATOM 1110 C C   . ARG A 1 148 ? 4.308   1.464   20.672  1.00 97.99 148 A 1 
ATOM 1111 O O   . ARG A 1 148 ? 5.466   1.870   20.592  1.00 97.56 148 A 1 
ATOM 1112 C CB  . ARG A 1 148 ? 2.607   3.012   21.681  1.00 96.46 148 A 1 
ATOM 1113 C CG  . ARG A 1 148 ? 1.641   4.188   21.479  1.00 90.23 148 A 1 
ATOM 1114 C CD  . ARG A 1 148 ? 2.341   5.418   20.879  1.00 83.03 148 A 1 
ATOM 1115 N NE  . ARG A 1 148 ? 1.405   6.551   20.770  1.00 76.56 148 A 1 
ATOM 1116 C CZ  . ARG A 1 148 ? 1.704   7.793   20.430  1.00 68.55 148 A 1 
ATOM 1117 N NH1 . ARG A 1 148 ? 2.922   8.161   20.143  1.00 59.81 148 A 1 
ATOM 1118 N NH2 . ARG A 1 148 ? 0.757   8.687   20.373  1.00 63.17 148 A 1 
ATOM 1119 N N   . GLN A 1 149 ? 3.999   0.220   21.016  1.00 98.24 149 A 1 
ATOM 1120 C CA  . GLN A 1 149 ? 5.003   -0.820  21.244  1.00 98.46 149 A 1 
ATOM 1121 C C   . GLN A 1 149 ? 5.643   -1.219  19.913  1.00 98.65 149 A 1 
ATOM 1122 O O   . GLN A 1 149 ? 6.862   -1.137  19.783  1.00 98.53 149 A 1 
ATOM 1123 C CB  . GLN A 1 149 ? 4.375   -2.026  21.945  1.00 98.29 149 A 1 
ATOM 1124 C CG  . GLN A 1 149 ? 3.791   -1.694  23.326  1.00 94.26 149 A 1 
ATOM 1125 C CD  . GLN A 1 149 ? 3.177   -2.924  23.992  1.00 92.41 149 A 1 
ATOM 1126 O OE1 . GLN A 1 149 ? 3.459   -4.050  23.635  1.00 84.84 149 A 1 
ATOM 1127 N NE2 . GLN A 1 149 ? 2.309   -2.770  24.960  1.00 80.50 149 A 1 
ATOM 1128 N N   . ARG A 1 150 ? 4.817   -1.490  18.895  1.00 98.54 150 A 1 
ATOM 1129 C CA  . ARG A 1 150 ? 5.257   -1.753  17.519  1.00 98.62 150 A 1 
ATOM 1130 C C   . ARG A 1 150 ? 6.207   -0.679  16.982  1.00 98.64 150 A 1 
ATOM 1131 O O   . ARG A 1 150 ? 7.210   -0.995  16.353  1.00 98.22 150 A 1 
ATOM 1132 C CB  . ARG A 1 150 ? 4.005   -1.857  16.643  1.00 98.22 150 A 1 
ATOM 1133 C CG  . ARG A 1 150 ? 4.375   -2.105  15.180  1.00 97.47 150 A 1 
ATOM 1134 C CD  . ARG A 1 150 ? 3.136   -2.097  14.298  1.00 97.52 150 A 1 
ATOM 1135 N NE  . ARG A 1 150 ? 3.536   -2.292  12.901  1.00 97.04 150 A 1 
ATOM 1136 C CZ  . ARG A 1 150 ? 2.819   -2.067  11.826  1.00 97.89 150 A 1 
ATOM 1137 N NH1 . ARG A 1 150 ? 1.596   -1.633  11.867  1.00 94.36 150 A 1 
ATOM 1138 N NH2 . ARG A 1 150 ? 3.338   -2.285  10.660  1.00 94.53 150 A 1 
ATOM 1139 N N   . THR A 1 151 ? 5.926   0.594   17.254  1.00 98.28 151 A 1 
ATOM 1140 C CA  . THR A 1 151 ? 6.814   1.698   16.867  1.00 97.98 151 A 1 
ATOM 1141 C C   . THR A 1 151 ? 8.189   1.514   17.507  1.00 98.02 151 A 1 
ATOM 1142 O O   . THR A 1 151 ? 9.184   1.552   16.798  1.00 97.73 151 A 1 
ATOM 1143 C CB  . THR A 1 151 ? 6.208   3.065   17.219  1.00 97.51 151 A 1 
ATOM 1144 O OG1 . THR A 1 151 ? 4.972   3.241   16.565  1.00 95.88 151 A 1 
ATOM 1145 C CG2 . THR A 1 151 ? 7.090   4.229   16.778  1.00 95.99 151 A 1 
ATOM 1146 N N   . ARG A 1 152 ? 8.264   1.238   18.812  1.00 98.15 152 A 1 
ATOM 1147 C CA  . ARG A 1 152 ? 9.550   1.017   19.500  1.00 98.27 152 A 1 
ATOM 1148 C C   . ARG A 1 152 ? 10.325  -0.172  18.924  1.00 98.42 152 A 1 
ATOM 1149 O O   . ARG A 1 152 ? 11.526  -0.045  18.709  1.00 98.09 152 A 1 
ATOM 1150 C CB  . ARG A 1 152 ? 9.342   0.831   21.010  1.00 97.89 152 A 1 
ATOM 1151 C CG  . ARG A 1 152 ? 8.879   2.120   21.701  1.00 89.24 152 A 1 
ATOM 1152 C CD  . ARG A 1 152 ? 8.765   1.944   23.219  1.00 87.80 152 A 1 
ATOM 1153 N NE  . ARG A 1 152 ? 7.668   1.030   23.601  1.00 77.69 152 A 1 
ATOM 1154 C CZ  . ARG A 1 152 ? 7.309   0.719   24.840  1.00 70.16 152 A 1 
ATOM 1155 N NH1 . ARG A 1 152 ? 7.919   1.211   25.883  1.00 62.04 152 A 1 
ATOM 1156 N NH2 . ARG A 1 152 ? 6.322   -0.100  25.060  1.00 59.79 152 A 1 
ATOM 1157 N N   . ASP A 1 153 ? 9.644   -1.271  18.632  1.00 98.51 153 A 1 
ATOM 1158 C CA  . ASP A 1 153 ? 10.269  -2.476  18.068  1.00 98.51 153 A 1 
ATOM 1159 C C   . ASP A 1 153 ? 10.798  -2.224  16.647  1.00 98.51 153 A 1 
ATOM 1160 O O   . ASP A 1 153 ? 11.935  -2.563  16.329  1.00 98.15 153 A 1 
ATOM 1161 C CB  . ASP A 1 153 ? 9.254   -3.628  18.069  1.00 98.45 153 A 1 
ATOM 1162 C CG  . ASP A 1 153 ? 8.704   -3.963  19.457  1.00 98.26 153 A 1 
ATOM 1163 O OD1 . ASP A 1 153 ? 9.408   -3.769  20.470  1.00 96.68 153 A 1 
ATOM 1164 O OD2 . ASP A 1 153 ? 7.530   -4.386  19.518  1.00 96.71 153 A 1 
ATOM 1165 N N   . THR A 1 154 ? 10.016  -1.524  15.822  1.00 98.41 154 A 1 
ATOM 1166 C CA  . THR A 1 154 ? 10.427  -1.136  14.462  1.00 98.31 154 A 1 
ATOM 1167 C C   . THR A 1 154 ? 11.665  -0.236  14.495  1.00 98.18 154 A 1 
ATOM 1168 O O   . THR A 1 154 ? 12.622  -0.462  13.761  1.00 97.66 154 A 1 
ATOM 1169 C CB  . THR A 1 154 ? 9.275   -0.426  13.732  1.00 98.16 154 A 1 
ATOM 1170 O OG1 . THR A 1 154 ? 8.128   -1.240  13.703  1.00 96.56 154 A 1 
ATOM 1171 C CG2 . THR A 1 154 ? 9.624   -0.116  12.279  1.00 96.66 154 A 1 
ATOM 1172 N N   . TRP A 1 155 ? 11.700  0.742   15.394  1.00 98.13 155 A 1 
ATOM 1173 C CA  . TRP A 1 155 ? 12.893  1.566   15.615  1.00 97.91 155 A 1 
ATOM 1174 C C   . TRP A 1 155 ? 14.054  0.761   16.216  1.00 98.12 155 A 1 
ATOM 1175 O O   . TRP A 1 155 ? 15.211  1.107   15.993  1.00 97.44 155 A 1 
ATOM 1176 C CB  . TRP A 1 155 ? 12.535  2.761   16.495  1.00 96.98 155 A 1 
ATOM 1177 C CG  . TRP A 1 155 ? 11.881  3.900   15.775  1.00 94.27 155 A 1 
ATOM 1178 C CD1 . TRP A 1 155 ? 10.562  4.039   15.543  1.00 85.55 155 A 1 
ATOM 1179 C CD2 . TRP A 1 155 ? 12.506  5.084   15.193  1.00 90.34 155 A 1 
ATOM 1180 N NE1 . TRP A 1 155 ? 10.327  5.225   14.865  1.00 82.86 155 A 1 
ATOM 1181 C CE2 . TRP A 1 155 ? 11.485  5.913   14.637  1.00 87.31 155 A 1 
ATOM 1182 C CE3 . TRP A 1 155 ? 13.830  5.544   15.096  1.00 81.44 155 A 1 
ATOM 1183 C CZ2 . TRP A 1 155 ? 11.763  7.147   14.036  1.00 83.73 155 A 1 
ATOM 1184 C CZ3 . TRP A 1 155 ? 14.122  6.772   14.491  1.00 77.54 155 A 1 
ATOM 1185 C CH2 . TRP A 1 155 ? 13.096  7.578   13.968  1.00 78.31 155 A 1 
ATOM 1186 N N   . GLY A 1 156 ? 13.778  -0.311  16.958  1.00 98.10 156 A 1 
ATOM 1187 C CA  . GLY A 1 156 ? 14.765  -1.289  17.419  1.00 98.08 156 A 1 
ATOM 1188 C C   . GLY A 1 156 ? 15.525  -1.929  16.259  1.00 98.34 156 A 1 
ATOM 1189 O O   . GLY A 1 156 ? 16.756  -1.940  16.287  1.00 97.87 156 A 1 
ATOM 1190 N N   . LEU A 1 157 ? 14.806  -2.364  15.225  1.00 98.22 157 A 1 
ATOM 1191 C CA  . LEU A 1 157 ? 15.412  -2.865  13.988  1.00 98.20 157 A 1 
ATOM 1192 C C   . LEU A 1 157 ? 16.226  -1.769  13.289  1.00 98.09 157 A 1 
ATOM 1193 O O   . LEU A 1 157 ? 17.401  -1.974  13.006  1.00 97.49 157 A 1 
ATOM 1194 C CB  . LEU A 1 157 ? 14.311  -3.438  13.075  1.00 98.19 157 A 1 
ATOM 1195 C CG  . LEU A 1 157 ? 14.815  -3.931  11.705  1.00 97.90 157 A 1 
ATOM 1196 C CD1 . LEU A 1 157 ? 15.854  -5.045  11.824  1.00 96.96 157 A 1 
ATOM 1197 C CD2 . LEU A 1 157 ? 13.638  -4.459  10.885  1.00 97.00 157 A 1 
ATOM 1198 N N   . TRP A 1 158 ? 15.646  -0.597  13.075  1.00 98.16 158 A 1 
ATOM 1199 C CA  . TRP A 1 158 ? 16.302  0.468   12.313  1.00 97.84 158 A 1 
ATOM 1200 C C   . TRP A 1 158 ? 17.552  1.047   12.987  1.00 97.49 158 A 1 
ATOM 1201 O O   . TRP A 1 158 ? 18.481  1.444   12.301  1.00 96.27 158 A 1 
ATOM 1202 C CB  . TRP A 1 158 ? 15.294  1.585   12.028  1.00 97.62 158 A 1 
ATOM 1203 C CG  . TRP A 1 158 ? 14.106  1.206   11.200  1.00 97.59 158 A 1 
ATOM 1204 C CD1 . TRP A 1 158 ? 13.975  0.101   10.429  1.00 96.27 158 A 1 
ATOM 1205 C CD2 . TRP A 1 158 ? 12.866  1.951   11.027  1.00 97.44 158 A 1 
ATOM 1206 N NE1 . TRP A 1 158 ? 12.748  0.108   9.798   1.00 95.95 158 A 1 
ATOM 1207 C CE2 . TRP A 1 158 ? 12.025  1.231   10.125  1.00 96.86 158 A 1 
ATOM 1208 C CE3 . TRP A 1 158 ? 12.371  3.173   11.534  1.00 96.19 158 A 1 
ATOM 1209 C CZ2 . TRP A 1 158 ? 10.763  1.702   9.741   1.00 95.94 158 A 1 
ATOM 1210 C CZ3 . TRP A 1 158 ? 11.107  3.653   11.155  1.00 94.56 158 A 1 
ATOM 1211 C CH2 . TRP A 1 158 ? 10.301  2.923   10.261  1.00 94.64 158 A 1 
ATOM 1212 N N   . ARG A 1 159 ? 17.593  1.101   14.321  1.00 97.47 159 A 1 
ATOM 1213 C CA  . ARG A 1 159 ? 18.730  1.700   15.043  1.00 96.99 159 A 1 
ATOM 1214 C C   . ARG A 1 159 ? 19.742  0.687   15.561  1.00 97.14 159 A 1 
ATOM 1215 O O   . ARG A 1 159 ? 20.882  1.072   15.811  1.00 95.81 159 A 1 
ATOM 1216 C CB  . ARG A 1 159 ? 18.219  2.555   16.206  1.00 96.09 159 A 1 
ATOM 1217 C CG  . ARG A 1 159 ? 17.474  3.804   15.726  1.00 91.73 159 A 1 
ATOM 1218 C CD  . ARG A 1 159 ? 17.085  4.649   16.941  1.00 85.66 159 A 1 
ATOM 1219 N NE  . ARG A 1 159 ? 16.581  5.975   16.536  1.00 78.35 159 A 1 
ATOM 1220 C CZ  . ARG A 1 159 ? 16.199  6.946   17.348  1.00 71.68 159 A 1 
ATOM 1221 N NH1 . ARG A 1 159 ? 16.162  6.791   18.640  1.00 64.59 159 A 1 
ATOM 1222 N NH2 . ARG A 1 159 ? 15.854  8.104   16.868  1.00 64.99 159 A 1 
ATOM 1223 N N   . ARG A 1 160 ? 19.319  -0.564  15.794  1.00 97.30 160 A 1 
ATOM 1224 C CA  . ARG A 1 160 ? 20.146  -1.568  16.487  1.00 97.32 160 A 1 
ATOM 1225 C C   . ARG A 1 160 ? 20.221  -2.914  15.760  1.00 97.72 160 A 1 
ATOM 1226 O O   . ARG A 1 160 ? 20.865  -3.818  16.274  1.00 96.89 160 A 1 
ATOM 1227 C CB  . ARG A 1 160 ? 19.653  -1.762  17.931  1.00 96.89 160 A 1 
ATOM 1228 C CG  . ARG A 1 160 ? 19.655  -0.477  18.777  1.00 95.48 160 A 1 
ATOM 1229 C CD  . ARG A 1 160 ? 19.312  -0.783  20.245  1.00 92.62 160 A 1 
ATOM 1230 N NE  . ARG A 1 160 ? 17.929  -1.295  20.401  1.00 87.52 160 A 1 
ATOM 1231 C CZ  . ARG A 1 160 ? 16.833  -0.589  20.597  1.00 82.20 160 A 1 
ATOM 1232 N NH1 . ARG A 1 160 ? 16.849  0.714   20.676  1.00 75.27 160 A 1 
ATOM 1233 N NH2 . ARG A 1 160 ? 15.680  -1.187  20.716  1.00 76.36 160 A 1 
ATOM 1234 N N   . GLY A 1 161 ? 19.540  -3.078  14.639  1.00 97.45 161 A 1 
ATOM 1235 C CA  . GLY A 1 161 ? 19.495  -4.362  13.932  1.00 97.61 161 A 1 
ATOM 1236 C C   . GLY A 1 161 ? 18.760  -5.463  14.709  1.00 98.09 161 A 1 
ATOM 1237 O O   . GLY A 1 161 ? 18.968  -6.640  14.455  1.00 97.32 161 A 1 
ATOM 1238 N N   . VAL A 1 162 ? 17.900  -5.111  15.678  1.00 98.27 162 A 1 
ATOM 1239 C CA  . VAL A 1 162 ? 17.150  -6.087  16.485  1.00 98.40 162 A 1 
ATOM 1240 C C   . VAL A 1 162 ? 15.740  -6.234  15.920  1.00 98.57 162 A 1 
ATOM 1241 O O   . VAL A 1 162 ? 14.905  -5.345  16.098  1.00 98.27 162 A 1 
ATOM 1242 C CB  . VAL A 1 162 ? 17.131  -5.697  17.976  1.00 97.92 162 A 1 
ATOM 1243 C CG1 . VAL A 1 162 ? 16.346  -6.721  18.809  1.00 96.21 162 A 1 
ATOM 1244 C CG2 . VAL A 1 162 ? 18.553  -5.623  18.548  1.00 96.38 162 A 1 
ATOM 1245 N N   . LEU A 1 163 ? 15.477  -7.351  15.253  1.00 98.55 163 A 1 
ATOM 1246 C CA  . LEU A 1 163 ? 14.171  -7.674  14.673  1.00 98.68 163 A 1 
ATOM 1247 C C   . LEU A 1 163 ? 13.266  -8.374  15.698  1.00 98.68 163 A 1 
ATOM 1248 O O   . LEU A 1 163 ? 13.624  -9.427  16.214  1.00 98.43 163 A 1 
ATOM 1249 C CB  . LEU A 1 163 ? 14.383  -8.543  13.420  1.00 98.64 163 A 1 
ATOM 1250 C CG  . LEU A 1 163 ? 13.084  -9.028  12.748  1.00 98.49 163 A 1 
ATOM 1251 C CD1 . LEU A 1 163 ? 12.256  -7.876  12.174  1.00 98.12 163 A 1 
ATOM 1252 C CD2 . LEU A 1 163 ? 13.402  -9.996  11.612  1.00 98.09 163 A 1 
ATOM 1253 N N   . ASP A 1 164 ? 12.055  -7.846  15.900  1.00 98.74 164 A 1 
ATOM 1254 C CA  . ASP A 1 164 ? 10.918  -8.618  16.409  1.00 98.74 164 A 1 
ATOM 1255 C C   . ASP A 1 164 ? 10.114  -9.131  15.194  1.00 98.76 164 A 1 
ATOM 1256 O O   . ASP A 1 164 ? 9.541   -8.320  14.458  1.00 98.54 164 A 1 
ATOM 1257 C CB  . ASP A 1 164 ? 10.073  -7.758  17.363  1.00 98.59 164 A 1 
ATOM 1258 C CG  . ASP A 1 164 ? 8.921   -8.525  18.024  1.00 98.27 164 A 1 
ATOM 1259 O OD1 . ASP A 1 164 ? 8.313   -9.398  17.366  1.00 96.80 164 A 1 
ATOM 1260 O OD2 . ASP A 1 164 ? 8.592   -8.210  19.193  1.00 96.13 164 A 1 
ATOM 1261 N N   . PRO A 1 165 ? 10.077  -10.455 14.935  1.00 98.73 165 A 1 
ATOM 1262 C CA  . PRO A 1 165 ? 9.426   -11.003 13.744  1.00 98.65 165 A 1 
ATOM 1263 C C   . PRO A 1 165 ? 7.902   -10.805 13.732  1.00 98.66 165 A 1 
ATOM 1264 O O   . PRO A 1 165 ? 7.286   -10.852 12.670  1.00 98.11 165 A 1 
ATOM 1265 C CB  . PRO A 1 165 ? 9.815   -12.486 13.728  1.00 98.24 165 A 1 
ATOM 1266 C CG  . PRO A 1 165 ? 10.044  -12.810 15.201  1.00 96.70 165 A 1 
ATOM 1267 C CD  . PRO A 1 165 ? 10.645  -11.518 15.747  1.00 98.42 165 A 1 
ATOM 1268 N N   . GLU A 1 166 ? 7.293   -10.540 14.881  1.00 98.66 166 A 1 
ATOM 1269 C CA  . GLU A 1 166 ? 5.853   -10.329 15.032  1.00 98.62 166 A 1 
ATOM 1270 C C   . GLU A 1 166 ? 5.474   -8.850  15.233  1.00 98.66 166 A 1 
ATOM 1271 O O   . GLU A 1 166 ? 4.299   -8.502  15.223  1.00 97.92 166 A 1 
ATOM 1272 C CB  . GLU A 1 166 ? 5.341   -11.199 16.194  1.00 98.31 166 A 1 
ATOM 1273 C CG  . GLU A 1 166 ? 5.608   -12.707 16.017  1.00 97.44 166 A 1 
ATOM 1274 C CD  . GLU A 1 166 ? 4.927   -13.319 14.785  1.00 97.50 166 A 1 
ATOM 1275 O OE1 . GLU A 1 166 ? 5.371   -14.382 14.303  1.00 93.76 166 A 1 
ATOM 1276 O OE2 . GLU A 1 166 ? 3.929   -12.760 14.289  1.00 94.66 166 A 1 
ATOM 1277 N N   . SER A 1 167 ? 6.464   -7.944  15.400  1.00 98.64 167 A 1 
ATOM 1278 C CA  . SER A 1 167 ? 6.236   -6.515  15.632  1.00 98.68 167 A 1 
ATOM 1279 C C   . SER A 1 167 ? 7.256   -5.659  14.880  1.00 98.73 167 A 1 
ATOM 1280 O O   . SER A 1 167 ? 8.332   -5.332  15.373  1.00 98.40 167 A 1 
ATOM 1281 C CB  . SER A 1 167 ? 6.264   -6.245  17.134  1.00 98.43 167 A 1 
ATOM 1282 O OG  . SER A 1 167 ? 5.855   -4.921  17.423  1.00 97.08 167 A 1 
ATOM 1283 N N   . ASN A 1 168 ? 6.920   -5.294  13.638  1.00 98.70 168 A 1 
ATOM 1284 C CA  . ASN A 1 168 ? 7.834   -4.633  12.706  1.00 98.71 168 A 1 
ATOM 1285 C C   . ASN A 1 168 ? 7.064   -3.810  11.656  1.00 98.69 168 A 1 
ATOM 1286 O O   . ASN A 1 168 ? 5.880   -3.506  11.841  1.00 98.33 168 A 1 
ATOM 1287 C CB  . ASN A 1 168 ? 8.747   -5.716  12.099  1.00 98.64 168 A 1 
ATOM 1288 C CG  . ASN A 1 168 ? 7.957   -6.845  11.480  1.00 98.71 168 A 1 
ATOM 1289 O OD1 . ASN A 1 168 ? 7.214   -6.650  10.527  1.00 97.33 168 A 1 
ATOM 1290 N ND2 . ASN A 1 168 ? 8.053   -8.031  12.034  1.00 97.66 168 A 1 
ATOM 1291 N N   . VAL A 1 169 ? 7.707   -3.436  10.545  1.00 98.70 169 A 1 
ATOM 1292 C CA  . VAL A 1 169 ? 7.054   -2.695  9.447   1.00 98.64 169 A 1 
ATOM 1293 C C   . VAL A 1 169 ? 5.841   -3.437  8.869   1.00 98.63 169 A 1 
ATOM 1294 O O   . VAL A 1 169 ? 4.890   -2.786  8.440   1.00 98.10 169 A 1 
ATOM 1295 C CB  . VAL A 1 169 ? 8.073   -2.367  8.336   1.00 98.37 169 A 1 
ATOM 1296 C CG1 . VAL A 1 169 ? 7.445   -1.741  7.089   1.00 97.41 169 A 1 
ATOM 1297 C CG2 . VAL A 1 169 ? 9.117   -1.374  8.863   1.00 97.57 169 A 1 
ATOM 1298 N N   . GLN A 1 170 ? 5.818   -4.765  8.896   1.00 98.65 170 A 1 
ATOM 1299 C CA  . GLN A 1 170 ? 4.756   -5.573  8.294   1.00 98.65 170 A 1 
ATOM 1300 C C   . GLN A 1 170 ? 3.613   -5.892  9.263   1.00 98.69 170 A 1 
ATOM 1301 O O   . GLN A 1 170 ? 2.451   -5.907  8.852   1.00 98.37 170 A 1 
ATOM 1302 C CB  . GLN A 1 170 ? 5.350   -6.871  7.730   1.00 98.54 170 A 1 
ATOM 1303 C CG  . GLN A 1 170 ? 6.541   -6.653  6.777   1.00 98.33 170 A 1 
ATOM 1304 C CD  . GLN A 1 170 ? 6.207   -5.843  5.529   1.00 98.44 170 A 1 
ATOM 1305 O OE1 . GLN A 1 170 ? 5.067   -5.717  5.096   1.00 94.49 170 A 1 
ATOM 1306 N NE2 . GLN A 1 170 ? 7.196   -5.269  4.881   1.00 95.03 170 A 1 
ATOM 1307 N N   . PHE A 1 171 ? 3.926   -6.153  10.546  1.00 98.76 171 A 1 
ATOM 1308 C CA  . PHE A 1 171 ? 2.982   -6.710  11.516  1.00 98.77 171 A 1 
ATOM 1309 C C   . PHE A 1 171 ? 2.751   -5.821  12.738  1.00 98.71 171 A 1 
ATOM 1310 O O   . PHE A 1 171 ? 3.683   -5.234  13.283  1.00 98.03 171 A 1 
ATOM 1311 C CB  . PHE A 1 171 ? 3.457   -8.096  11.964  1.00 98.67 171 A 1 
ATOM 1312 C CG  . PHE A 1 171 ? 3.665   -9.102  10.849  1.00 98.75 171 A 1 
ATOM 1313 C CD1 . PHE A 1 171 ? 2.694   -9.276  9.846   1.00 98.39 171 A 1 
ATOM 1314 C CD2 . PHE A 1 171 ? 4.839   -9.885  10.825  1.00 98.35 171 A 1 
ATOM 1315 C CE1 . PHE A 1 171 ? 2.897   -10.214 8.819   1.00 98.17 171 A 1 
ATOM 1316 C CE2 . PHE A 1 171 ? 5.038   -10.827 9.804   1.00 98.08 171 A 1 
ATOM 1317 C CZ  . PHE A 1 171 ? 4.069   -10.992 8.798   1.00 98.32 171 A 1 
ATOM 1318 N N   . GLY A 1 172 ? 1.503   -5.783  13.194  1.00 98.66 172 A 1 
ATOM 1319 C CA  . GLY A 1 172 ? 1.019   -5.013  14.324  1.00 98.71 172 A 1 
ATOM 1320 C C   . GLY A 1 172 ? -0.063  -4.006  13.935  1.00 98.78 172 A 1 
ATOM 1321 O O   . GLY A 1 172 ? -0.405  -3.844  12.763  1.00 98.49 172 A 1 
ATOM 1322 N N   . GLU A 1 173 ? -0.589  -3.297  14.924  1.00 98.71 173 A 1 
ATOM 1323 C CA  . GLU A 1 173 ? -1.667  -2.314  14.759  1.00 98.71 173 A 1 
ATOM 1324 C C   . GLU A 1 173 ? -1.381  -1.323  13.620  1.00 98.68 173 A 1 
ATOM 1325 O O   . GLU A 1 173 ? -0.332  -0.678  13.589  1.00 98.25 173 A 1 
ATOM 1326 C CB  . GLU A 1 173 ? -1.876  -1.586  16.098  1.00 98.54 173 A 1 
ATOM 1327 C CG  . GLU A 1 173 ? -3.127  -0.692  16.147  1.00 98.13 173 A 1 
ATOM 1328 C CD  . GLU A 1 173 ? -3.326  0.016   17.499  1.00 98.42 173 A 1 
ATOM 1329 O OE1 . GLU A 1 173 ? -4.419  0.567   17.750  1.00 96.88 173 A 1 
ATOM 1330 O OE2 . GLU A 1 173 ? -2.398  0.035   18.339  1.00 97.29 173 A 1 
ATOM 1331 N N   . GLY A 1 174 ? -2.309  -1.198  12.679  1.00 98.59 174 A 1 
ATOM 1332 C CA  . GLY A 1 174 ? -2.179  -0.364  11.476  1.00 98.54 174 A 1 
ATOM 1333 C C   . GLY A 1 174 ? -1.551  -1.064  10.264  1.00 98.60 174 A 1 
ATOM 1334 O O   . GLY A 1 174 ? -1.601  -0.518  9.162   1.00 97.87 174 A 1 
ATOM 1335 N N   . GLY A 1 175 ? -0.996  -2.275  10.424  1.00 98.48 175 A 1 
ATOM 1336 C CA  . GLY A 1 175 ? -0.472  -3.101  9.332   1.00 98.50 175 A 1 
ATOM 1337 C C   . GLY A 1 175 ? 0.680   -2.456  8.546   1.00 98.50 175 A 1 
ATOM 1338 O O   . GLY A 1 175 ? 1.295   -1.490  8.994   1.00 97.71 175 A 1 
ATOM 1339 N N   . ALA A 1 176 ? 0.971   -2.980  7.359   1.00 98.38 176 A 1 
ATOM 1340 C CA  . ALA A 1 176 ? 2.099   -2.523  6.532   1.00 98.19 176 A 1 
ATOM 1341 C C   . ALA A 1 176 ? 1.983   -1.055  6.070   1.00 97.90 176 A 1 
ATOM 1342 O O   . ALA A 1 176 ? 2.991   -0.410  5.813   1.00 95.66 176 A 1 
ATOM 1343 C CB  . ALA A 1 176 ? 2.219   -3.471  5.333   1.00 97.67 176 A 1 
ATOM 1344 N N   . GLY A 1 177 ? 0.770   -0.497  6.018   1.00 97.08 177 A 1 
ATOM 1345 C CA  . GLY A 1 177 ? 0.549   0.903   5.633   1.00 96.60 177 A 1 
ATOM 1346 C C   . GLY A 1 177 ? 1.016   1.943   6.662   1.00 97.03 177 A 1 
ATOM 1347 O O   . GLY A 1 177 ? 1.127   3.114   6.319   1.00 94.82 177 A 1 
ATOM 1348 N N   . LEU A 1 178 ? 1.288   1.554   7.914   1.00 96.93 178 A 1 
ATOM 1349 C CA  . LEU A 1 178 ? 1.586   2.505   8.993   1.00 96.73 178 A 1 
ATOM 1350 C C   . LEU A 1 178 ? 2.911   3.252   8.781   1.00 96.72 178 A 1 
ATOM 1351 O O   . LEU A 1 178 ? 2.947   4.477   8.845   1.00 94.78 178 A 1 
ATOM 1352 C CB  . LEU A 1 178 ? 1.594   1.750   10.329  1.00 96.05 178 A 1 
ATOM 1353 C CG  . LEU A 1 178 ? 1.764   2.698   11.532  1.00 94.78 178 A 1 
ATOM 1354 C CD1 . LEU A 1 178 ? 0.471   3.445   11.842  1.00 92.30 178 A 1 
ATOM 1355 C CD2 . LEU A 1 178 ? 2.167   1.895   12.756  1.00 93.44 178 A 1 
ATOM 1356 N N   . PHE A 1 179 ? 4.000   2.518   8.527   1.00 97.47 179 A 1 
ATOM 1357 C CA  . PHE A 1 179 ? 5.336   3.077   8.298   1.00 97.36 179 A 1 
ATOM 1358 C C   . PHE A 1 179 ? 5.554   3.335   6.806   1.00 97.17 179 A 1 
ATOM 1359 O O   . PHE A 1 179 ? 6.310   2.637   6.136   1.00 94.52 179 A 1 
ATOM 1360 C CB  . PHE A 1 179 ? 6.405   2.167   8.916   1.00 97.06 179 A 1 
ATOM 1361 C CG  . PHE A 1 179 ? 6.220   1.916   10.396  1.00 97.55 179 A 1 
ATOM 1362 C CD1 . PHE A 1 179 ? 6.447   2.945   11.327  1.00 96.12 179 A 1 
ATOM 1363 C CD2 . PHE A 1 179 ? 5.809   0.648   10.842  1.00 96.54 179 A 1 
ATOM 1364 C CE1 . PHE A 1 179 ? 6.266   2.704   12.696  1.00 96.00 179 A 1 
ATOM 1365 C CE2 . PHE A 1 179 ? 5.627   0.411   12.213  1.00 95.75 179 A 1 
ATOM 1366 C CZ  . PHE A 1 179 ? 5.856   1.436   13.142  1.00 96.64 179 A 1 
ATOM 1367 N N   . SER A 1 180 ? 4.839   4.328   6.284   1.00 96.57 180 A 1 
ATOM 1368 C CA  . SER A 1 180 ? 4.857   4.717   4.873   1.00 96.87 180 A 1 
ATOM 1369 C C   . SER A 1 180 ? 4.704   6.235   4.723   1.00 96.98 180 A 1 
ATOM 1370 O O   . SER A 1 180 ? 4.526   6.947   5.709   1.00 95.54 180 A 1 
ATOM 1371 C CB  . SER A 1 180 ? 3.736   3.968   4.133   1.00 96.77 180 A 1 
ATOM 1372 O OG  . SER A 1 180 ? 2.467   4.450   4.512   1.00 95.82 180 A 1 
ATOM 1373 N N   . ASP A 1 181 ? 4.715   6.739   3.490   1.00 96.61 181 A 1 
ATOM 1374 C CA  . ASP A 1 181 ? 4.294   8.121   3.186   1.00 96.83 181 A 1 
ATOM 1375 C C   . ASP A 1 181 ? 2.787   8.341   3.466   1.00 96.93 181 A 1 
ATOM 1376 O O   . ASP A 1 181 ? 2.303   9.464   3.552   1.00 95.35 181 A 1 
ATOM 1377 C CB  . ASP A 1 181 ? 4.663   8.392   1.722   1.00 96.95 181 A 1 
ATOM 1378 C CG  . ASP A 1 181 ? 4.358   9.810   1.255   1.00 96.54 181 A 1 
ATOM 1379 O OD1 . ASP A 1 181 ? 4.753   10.791  1.901   1.00 93.54 181 A 1 
ATOM 1380 O OD2 . ASP A 1 181 ? 3.744   9.937   0.172   1.00 94.45 181 A 1 
ATOM 1381 N N   . GLY A 1 182 ? 2.016   7.263   3.638   1.00 96.24 182 A 1 
ATOM 1382 C CA  . GLY A 1 182 ? 0.593   7.354   3.944   1.00 96.19 182 A 1 
ATOM 1383 C C   . GLY A 1 182 ? -0.246  7.916   2.797   1.00 97.04 182 A 1 
ATOM 1384 O O   . GLY A 1 182 ? -1.194  8.652   3.051   1.00 95.58 182 A 1 
ATOM 1385 N N   . LYS A 1 183 ? 0.102   7.594   1.547   1.00 97.91 183 A 1 
ATOM 1386 C CA  . LYS A 1 183 ? -0.668  8.009   0.365   1.00 97.90 183 A 1 
ATOM 1387 C C   . LYS A 1 183 ? -2.072  7.416   0.371   1.00 97.99 183 A 1 
ATOM 1388 O O   . LYS A 1 183 ? -2.249  6.225   0.626   1.00 97.53 183 A 1 
ATOM 1389 C CB  . LYS A 1 183 ? 0.044   7.583   -0.916  1.00 97.50 183 A 1 
ATOM 1390 C CG  . LYS A 1 183 ? 1.297   8.422   -1.157  1.00 95.49 183 A 1 
ATOM 1391 C CD  . LYS A 1 183 ? 2.092   7.820   -2.309  1.00 93.48 183 A 1 
ATOM 1392 C CE  . LYS A 1 183 ? 3.384   8.602   -2.445  1.00 90.18 183 A 1 
ATOM 1393 N NZ  . LYS A 1 183 ? 4.448   7.745   -2.989  1.00 84.43 183 A 1 
ATOM 1394 N N   . LEU A 1 184 ? -3.059  8.246   0.031   1.00 97.28 184 A 1 
ATOM 1395 C CA  . LEU A 1 184 ? -4.481  7.904   0.077   1.00 97.18 184 A 1 
ATOM 1396 C C   . LEU A 1 184 ? -5.186  8.106   -1.268  1.00 96.41 184 A 1 
ATOM 1397 O O   . LEU A 1 184 ? -6.378  8.394   -1.313  1.00 94.19 184 A 1 
ATOM 1398 C CB  . LEU A 1 184 ? -5.158  8.686   1.214   1.00 97.30 184 A 1 
ATOM 1399 C CG  . LEU A 1 184 ? -4.639  8.359   2.621   1.00 97.52 184 A 1 
ATOM 1400 C CD1 . LEU A 1 184 ? -5.351  9.263   3.616   1.00 96.66 184 A 1 
ATOM 1401 C CD2 . LEU A 1 184 ? -4.905  6.909   3.021   1.00 96.85 184 A 1 
ATOM 1402 N N   . TYR A 1 185 ? -4.481  7.947   -2.380  1.00 96.51 185 A 1 
ATOM 1403 C CA  . TYR A 1 185 ? -5.101  7.905   -3.698  1.00 95.37 185 A 1 
ATOM 1404 C C   . TYR A 1 185 ? -5.001  6.495   -4.283  1.00 95.63 185 A 1 
ATOM 1405 O O   . TYR A 1 185 ? -4.061  5.748   -4.009  1.00 93.59 185 A 1 
ATOM 1406 C CB  . TYR A 1 185 ? -4.515  8.988   -4.617  1.00 93.42 185 A 1 
ATOM 1407 C CG  . TYR A 1 185 ? -3.086  8.747   -5.053  1.00 89.80 185 A 1 
ATOM 1408 C CD1 . TYR A 1 185 ? -2.019  9.224   -4.269  1.00 83.22 185 A 1 
ATOM 1409 C CD2 . TYR A 1 185 ? -2.822  8.044   -6.244  1.00 83.84 185 A 1 
ATOM 1410 C CE1 . TYR A 1 185 ? -0.691  9.005   -4.675  1.00 77.45 185 A 1 
ATOM 1411 C CE2 . TYR A 1 185 ? -1.493  7.816   -6.651  1.00 79.40 185 A 1 
ATOM 1412 C CZ  . TYR A 1 185 ? -0.426  8.298   -5.867  1.00 77.74 185 A 1 
ATOM 1413 O OH  . TYR A 1 185 ? 0.854   8.082   -6.265  1.00 75.59 185 A 1 
ATOM 1414 N N   . SER A 1 186 ? -6.000  6.134   -5.087  1.00 95.45 186 A 1 
ATOM 1415 C CA  . SER A 1 186 ? -6.084  4.830   -5.741  1.00 95.74 186 A 1 
ATOM 1416 C C   . SER A 1 186 ? -6.722  4.978   -7.118  1.00 95.79 186 A 1 
ATOM 1417 O O   . SER A 1 186 ? -7.427  5.949   -7.387  1.00 93.57 186 A 1 
ATOM 1418 C CB  . SER A 1 186 ? -6.873  3.854   -4.866  1.00 95.40 186 A 1 
ATOM 1419 O OG  . SER A 1 186 ? -6.809  2.559   -5.427  1.00 92.11 186 A 1 
ATOM 1420 N N   . GLN A 1 187 ? -6.474  4.004   -7.992  1.00 96.42 187 A 1 
ATOM 1421 C CA  . GLN A 1 187 ? -7.060  3.908   -9.331  1.00 95.79 187 A 1 
ATOM 1422 C C   . GLN A 1 187 ? -8.171  2.845   -9.407  1.00 96.41 187 A 1 
ATOM 1423 O O   . GLN A 1 187 ? -8.566  2.439   -10.496 1.00 93.96 187 A 1 
ATOM 1424 C CB  . GLN A 1 187 ? -5.952  3.669   -10.376 1.00 94.48 187 A 1 
ATOM 1425 C CG  . GLN A 1 187 ? -4.951  4.831   -10.433 1.00 90.15 187 A 1 
ATOM 1426 C CD  . GLN A 1 187 ? -3.938  4.686   -11.566 1.00 83.71 187 A 1 
ATOM 1427 O OE1 . GLN A 1 187 ? -3.371  3.642   -11.840 1.00 75.99 187 A 1 
ATOM 1428 N NE2 . GLN A 1 187 ? -3.634  5.757   -12.263 1.00 72.24 187 A 1 
ATOM 1429 N N   . ILE A 1 188 ? -8.668  2.384   -8.254  1.00 96.91 188 A 1 
ATOM 1430 C CA  . ILE A 1 188 ? -9.780  1.431   -8.211  1.00 97.02 188 A 1 
ATOM 1431 C C   . ILE A 1 188 ? -11.060 2.065   -8.763  1.00 96.99 188 A 1 
ATOM 1432 O O   . ILE A 1 188 ? -11.310 3.258   -8.585  1.00 95.99 188 A 1 
ATOM 1433 C CB  . ILE A 1 188 ? -10.023 0.866   -6.792  1.00 96.90 188 A 1 
ATOM 1434 C CG1 . ILE A 1 188 ? -10.417 1.964   -5.779  1.00 95.64 188 A 1 
ATOM 1435 C CG2 . ILE A 1 188 ? -8.799  0.048   -6.351  1.00 94.23 188 A 1 
ATOM 1436 C CD1 . ILE A 1 188 ? -10.734 1.442   -4.379  1.00 93.66 188 A 1 
ATOM 1437 N N   . ARG A 1 189 ? -11.905 1.244   -9.373  1.00 96.70 189 A 1 
ATOM 1438 C CA  . ARG A 1 189 ? -13.280 1.623   -9.690  1.00 96.13 189 A 1 
ATOM 1439 C C   . ARG A 1 189 ? -14.089 1.651   -8.394  1.00 96.49 189 A 1 
ATOM 1440 O O   . ARG A 1 189 ? -14.191 0.632   -7.713  1.00 95.35 189 A 1 
ATOM 1441 C CB  . ARG A 1 189 ? -13.850 0.649   -10.735 1.00 95.28 189 A 1 
ATOM 1442 C CG  . ARG A 1 189 ? -15.226 1.091   -11.243 1.00 86.82 189 A 1 
ATOM 1443 C CD  . ARG A 1 189 ? -15.744 0.113   -12.301 1.00 80.77 189 A 1 
ATOM 1444 N NE  . ARG A 1 189 ? -17.080 0.494   -12.791 1.00 71.76 189 A 1 
ATOM 1445 C CZ  . ARG A 1 189 ? -17.827 -0.184  -13.649 1.00 62.72 189 A 1 
ATOM 1446 N NH1 . ARG A 1 189 ? -17.428 -1.309  -14.176 1.00 57.08 189 A 1 
ATOM 1447 N NH2 . ARG A 1 189 ? -19.005 0.255   -13.997 1.00 55.82 189 A 1 
ATOM 1448 N N   . ASP A 1 190 ? -14.664 2.808   -8.066  1.00 96.84 190 A 1 
ATOM 1449 C CA  . ASP A 1 190 ? -15.398 3.034   -6.816  1.00 97.20 190 A 1 
ATOM 1450 C C   . ASP A 1 190 ? -16.754 3.724   -7.066  1.00 97.29 190 A 1 
ATOM 1451 O O   . ASP A 1 190 ? -16.933 4.897   -6.728  1.00 96.53 190 A 1 
ATOM 1452 C CB  . ASP A 1 190 ? -14.501 3.809   -5.844  1.00 97.13 190 A 1 
ATOM 1453 C CG  . ASP A 1 190 ? -15.126 3.982   -4.460  1.00 97.45 190 A 1 
ATOM 1454 O OD1 . ASP A 1 190 ? -16.047 3.213   -4.096  1.00 96.08 190 A 1 
ATOM 1455 O OD2 . ASP A 1 190 ? -14.628 4.863   -3.727  1.00 96.08 190 A 1 
ATOM 1456 N N   . PRO A 1 191 ? -17.729 3.025   -7.690  1.00 96.58 191 A 1 
ATOM 1457 C CA  . PRO A 1 191 ? -19.026 3.615   -8.036  1.00 95.84 191 A 1 
ATOM 1458 C C   . PRO A 1 191 ? -19.875 3.973   -6.811  1.00 95.82 191 A 1 
ATOM 1459 O O   . PRO A 1 191 ? -20.801 4.768   -6.925  1.00 94.48 191 A 1 
ATOM 1460 C CB  . PRO A 1 191 ? -19.718 2.560   -8.905  1.00 95.18 191 A 1 
ATOM 1461 C CG  . PRO A 1 191 ? -19.134 1.242   -8.397  1.00 93.96 191 A 1 
ATOM 1462 C CD  . PRO A 1 191 ? -17.690 1.620   -8.072  1.00 96.18 191 A 1 
ATOM 1463 N N   . ARG A 1 192 ? -19.577 3.395   -5.639  1.00 96.42 192 A 1 
ATOM 1464 C CA  . ARG A 1 192 ? -20.280 3.628   -4.369  1.00 96.72 192 A 1 
ATOM 1465 C C   . ARG A 1 192 ? -19.592 4.669   -3.482  1.00 97.34 192 A 1 
ATOM 1466 O O   . ARG A 1 192 ? -20.007 4.841   -2.337  1.00 96.97 192 A 1 
ATOM 1467 C CB  . ARG A 1 192 ? -20.445 2.293   -3.622  1.00 96.44 192 A 1 
ATOM 1468 C CG  . ARG A 1 192 ? -21.342 1.288   -4.358  1.00 95.54 192 A 1 
ATOM 1469 C CD  . ARG A 1 192 ? -21.393 -0.055  -3.604  1.00 94.30 192 A 1 
ATOM 1470 N NE  . ARG A 1 192 ? -21.900 0.111   -2.232  1.00 91.76 192 A 1 
ATOM 1471 C CZ  . ARG A 1 192 ? -21.685 -0.675  -1.189  1.00 92.21 192 A 1 
ATOM 1472 N NH1 . ARG A 1 192 ? -21.043 -1.798  -1.259  1.00 86.07 192 A 1 
ATOM 1473 N NH2 . ARG A 1 192 ? -22.121 -0.328  -0.022  1.00 86.03 192 A 1 
ATOM 1474 N N   . HIS A 1 193 ? -18.536 5.293   -3.960  1.00 97.89 193 A 1 
ATOM 1475 C CA  . HIS A 1 193 ? -17.773 6.306   -3.221  1.00 98.03 193 A 1 
ATOM 1476 C C   . HIS A 1 193 ? -17.257 5.830   -1.845  1.00 98.32 193 A 1 
ATOM 1477 O O   . HIS A 1 193 ? -17.087 6.631   -0.925  1.00 98.01 193 A 1 
ATOM 1478 C CB  . HIS A 1 193 ? -18.574 7.619   -3.172  1.00 97.65 193 A 1 
ATOM 1479 C CG  . HIS A 1 193 ? -18.967 8.114   -4.546  1.00 97.05 193 A 1 
ATOM 1480 N ND1 . HIS A 1 193 ? -18.102 8.597   -5.500  1.00 90.34 193 A 1 
ATOM 1481 C CD2 . HIS A 1 193 ? -20.223 8.130   -5.088  1.00 91.36 193 A 1 
ATOM 1482 C CE1 . HIS A 1 193 ? -18.817 8.896   -6.592  1.00 91.49 193 A 1 
ATOM 1483 N NE2 . HIS A 1 193 ? -20.118 8.635   -6.391  1.00 92.32 193 A 1 
ATOM 1484 N N   . LEU A 1 194 ? -16.955 4.540   -1.694  1.00 98.28 194 A 1 
ATOM 1485 C CA  . LEU A 1 194 ? -16.450 3.984   -0.430  1.00 98.60 194 A 1 
ATOM 1486 C C   . LEU A 1 194 ? -15.089 4.580   -0.044  1.00 98.71 194 A 1 
ATOM 1487 O O   . LEU A 1 194 ? -14.775 4.707   1.139   1.00 98.64 194 A 1 
ATOM 1488 C CB  . LEU A 1 194 ? -16.366 2.451   -0.518  1.00 98.63 194 A 1 
ATOM 1489 C CG  . LEU A 1 194 ? -17.696 1.734   -0.802  1.00 98.32 194 A 1 
ATOM 1490 C CD1 . LEU A 1 194 ? -17.453 0.229   -0.878  1.00 97.91 194 A 1 
ATOM 1491 C CD2 . LEU A 1 194 ? -18.743 2.002   0.284   1.00 97.76 194 A 1 
ATOM 1492 N N   . SER A 1 195 ? -14.309 5.033   -1.028  1.00 98.57 195 A 1 
ATOM 1493 C CA  . SER A 1 195 ? -13.104 5.835   -0.784  1.00 98.52 195 A 1 
ATOM 1494 C C   . SER A 1 195 ? -13.406 7.100   0.019   1.00 98.61 195 A 1 
ATOM 1495 O O   . SER A 1 195 ? -12.623 7.469   0.892   1.00 98.51 195 A 1 
ATOM 1496 C CB  . SER A 1 195 ? -12.461 6.258   -2.106  1.00 98.24 195 A 1 
ATOM 1497 O OG  . SER A 1 195 ? -12.155 5.150   -2.908  1.00 94.69 195 A 1 
ATOM 1498 N N   . ARG A 1 196 ? -14.554 7.760   -0.226  1.00 98.50 196 A 1 
ATOM 1499 C CA  . ARG A 1 196 ? -14.975 8.935   0.542   1.00 98.53 196 A 1 
ATOM 1500 C C   . ARG A 1 196 ? -15.221 8.562   1.997   1.00 98.70 196 A 1 
ATOM 1501 O O   . ARG A 1 196 ? -14.710 9.258   2.871   1.00 98.56 196 A 1 
ATOM 1502 C CB  . ARG A 1 196 ? -16.214 9.585   -0.105  1.00 98.04 196 A 1 
ATOM 1503 C CG  . ARG A 1 196 ? -16.762 10.812  0.657   1.00 94.89 196 A 1 
ATOM 1504 C CD  . ARG A 1 196 ? -15.746 11.944  0.853   1.00 94.05 196 A 1 
ATOM 1505 N NE  . ARG A 1 196 ? -15.291 12.501  -0.436  1.00 91.77 196 A 1 
ATOM 1506 C CZ  . ARG A 1 196 ? -14.516 13.569  -0.571  1.00 90.38 196 A 1 
ATOM 1507 N NH1 . ARG A 1 196 ? -14.054 14.218  0.449   1.00 82.03 196 A 1 
ATOM 1508 N NH2 . ARG A 1 196 ? -14.185 14.008  -1.745  1.00 83.50 196 A 1 
ATOM 1509 N N   . LYS A 1 197 ? -15.913 7.448   2.273   1.00 98.66 197 A 1 
ATOM 1510 C CA  . LYS A 1 197 ? -16.086 6.933   3.638   1.00 98.76 197 A 1 
ATOM 1511 C C   . LYS A 1 197 ? -14.737 6.699   4.311   1.00 98.83 197 A 1 
ATOM 1512 O O   . LYS A 1 197 ? -14.535 7.194   5.411   1.00 98.74 197 A 1 
ATOM 1513 C CB  . LYS A 1 197 ? -16.953 5.664   3.645   1.00 98.67 197 A 1 
ATOM 1514 C CG  . LYS A 1 197 ? -17.057 5.073   5.064   1.00 97.85 197 A 1 
ATOM 1515 C CD  . LYS A 1 197 ? -18.070 3.928   5.148   1.00 96.13 197 A 1 
ATOM 1516 C CE  . LYS A 1 197 ? -18.018 3.200   6.501   1.00 94.28 197 A 1 
ATOM 1517 N NZ  . LYS A 1 197 ? -18.385 4.070   7.649   1.00 91.10 197 A 1 
ATOM 1518 N N   . VAL A 1 198 ? -13.801 6.013   3.652   1.00 98.77 198 A 1 
ATOM 1519 C CA  . VAL A 1 198 ? -12.454 5.773   4.208   1.00 98.78 198 A 1 
ATOM 1520 C C   . VAL A 1 198 ? -11.782 7.093   4.588   1.00 98.77 198 A 1 
ATOM 1521 O O   . VAL A 1 198 ? -11.334 7.240   5.720   1.00 98.69 198 A 1 
ATOM 1522 C CB  . VAL A 1 198 ? -11.564 4.964   3.238   1.00 98.75 198 A 1 
ATOM 1523 C CG1 . VAL A 1 198 ? -10.118 4.831   3.740   1.00 98.49 198 A 1 
ATOM 1524 C CG2 . VAL A 1 198 ? -12.102 3.543   3.042   1.00 98.45 198 A 1 
ATOM 1525 N N   . LEU A 1 199 ? -11.743 8.069   3.681   1.00 98.69 199 A 1 
ATOM 1526 C CA  . LEU A 1 199 ? -11.107 9.366   3.936   1.00 98.67 199 A 1 
ATOM 1527 C C   . LEU A 1 199 ? -11.806 10.139  5.067   1.00 98.69 199 A 1 
ATOM 1528 O O   . LEU A 1 199 ? -11.126 10.691  5.925   1.00 98.60 199 A 1 
ATOM 1529 C CB  . LEU A 1 199 ? -11.086 10.195  2.643   1.00 98.62 199 A 1 
ATOM 1530 C CG  . LEU A 1 199 ? -10.224 9.620   1.500   1.00 98.25 199 A 1 
ATOM 1531 C CD1 . LEU A 1 199 ? -10.413 10.471  0.243   1.00 97.66 199 A 1 
ATOM 1532 C CD2 . LEU A 1 199 ? -8.739  9.581   1.841   1.00 97.47 199 A 1 
ATOM 1533 N N   . THR A 1 200 ? -13.140 10.142  5.101   1.00 98.70 200 A 1 
ATOM 1534 C CA  . THR A 1 200 ? -13.918 10.805  6.158   1.00 98.68 200 A 1 
ATOM 1535 C C   . THR A 1 200 ? -13.658 10.176  7.528   1.00 98.74 200 A 1 
ATOM 1536 O O   . THR A 1 200 ? -13.421 10.900  8.491   1.00 98.62 200 A 1 
ATOM 1537 C CB  . THR A 1 200 ? -15.418 10.774  5.826   1.00 98.46 200 A 1 
ATOM 1538 O OG1 . THR A 1 200 ? -15.653 11.471  4.625   1.00 95.99 200 A 1 
ATOM 1539 C CG2 . THR A 1 200 ? -16.283 11.453  6.888   1.00 95.86 200 A 1 
ATOM 1540 N N   . GLU A 1 201 ? -13.631 8.846   7.627   1.00 98.69 201 A 1 
ATOM 1541 C CA  . GLU A 1 201 ? -13.327 8.147   8.885   1.00 98.72 201 A 1 
ATOM 1542 C C   . GLU A 1 201 ? -11.891 8.427   9.365   1.00 98.75 201 A 1 
ATOM 1543 O O   . GLU A 1 201 ? -11.658 8.603   10.559  1.00 98.62 201 A 1 
ATOM 1544 C CB  . GLU A 1 201 ? -13.534 6.630   8.707   1.00 98.73 201 A 1 
ATOM 1545 C CG  . GLU A 1 201 ? -14.985 6.191   8.433   1.00 98.33 201 A 1 
ATOM 1546 C CD  . GLU A 1 201 ? -15.943 6.324   9.622   1.00 98.43 201 A 1 
ATOM 1547 O OE1 . GLU A 1 201 ? -17.115 5.888   9.504   1.00 96.32 201 A 1 
ATOM 1548 O OE2 . GLU A 1 201 ? -15.547 6.816   10.693  1.00 96.79 201 A 1 
ATOM 1549 N N   . LEU A 1 202 ? -10.936 8.535   8.439   1.00 98.68 202 A 1 
ATOM 1550 C CA  . LEU A 1 202 ? -9.560  8.920   8.773   1.00 98.67 202 A 1 
ATOM 1551 C C   . LEU A 1 202 ? -9.490  10.360  9.306   1.00 98.65 202 A 1 
ATOM 1552 O O   . LEU A 1 202 ? -8.810  10.595  10.304  1.00 98.52 202 A 1 
ATOM 1553 C CB  . LEU A 1 202 ? -8.645  8.749   7.545   1.00 98.69 202 A 1 
ATOM 1554 C CG  . LEU A 1 202 ? -8.399  7.295   7.089   1.00 98.44 202 A 1 
ATOM 1555 C CD1 . LEU A 1 202 ? -7.619  7.299   5.776   1.00 98.10 202 A 1 
ATOM 1556 C CD2 . LEU A 1 202 ? -7.606  6.480   8.107   1.00 98.01 202 A 1 
ATOM 1557 N N   . VAL A 1 203 ? -10.213 11.309  8.699   1.00 98.67 203 A 1 
ATOM 1558 C CA  . VAL A 1 203 ? -10.276 12.702  9.184   1.00 98.64 203 A 1 
ATOM 1559 C C   . VAL A 1 203 ? -10.934 12.772  10.559  1.00 98.65 203 A 1 
ATOM 1560 O O   . VAL A 1 203 ? -10.380 13.394  11.464  1.00 98.53 203 A 1 
ATOM 1561 C CB  . VAL A 1 203 ? -10.986 13.622  8.175   1.00 98.51 203 A 1 
ATOM 1562 C CG1 . VAL A 1 203 ? -11.279 15.016  8.747   1.00 97.72 203 A 1 
ATOM 1563 C CG2 . VAL A 1 203 ? -10.088 13.821  6.948   1.00 97.61 203 A 1 
ATOM 1564 N N   . GLN A 1 204 ? -12.048 12.070  10.769  1.00 98.61 204 A 1 
ATOM 1565 C CA  . GLN A 1 204 ? -12.697 11.979  12.084  1.00 98.58 204 A 1 
ATOM 1566 C C   . GLN A 1 204 ? -11.781 11.357  13.151  1.00 98.61 204 A 1 
ATOM 1567 O O   . GLN A 1 204 ? -11.907 11.664  14.335  1.00 98.41 204 A 1 
ATOM 1568 C CB  . GLN A 1 204 ? -13.977 11.139  11.964  1.00 98.46 204 A 1 
ATOM 1569 C CG  . GLN A 1 204 ? -15.089 11.868  11.200  1.00 96.65 204 A 1 
ATOM 1570 C CD  . GLN A 1 204 ? -16.315 10.991  10.961  1.00 94.86 204 A 1 
ATOM 1571 O OE1 . GLN A 1 204 ? -16.432 9.858   11.408  1.00 88.45 204 A 1 
ATOM 1572 N NE2 . GLN A 1 204 ? -17.305 11.492  10.258  1.00 86.69 204 A 1 
ATOM 1573 N N   . ALA A 1 205 ? -10.831 10.519  12.741  1.00 98.57 205 A 1 
ATOM 1574 C CA  . ALA A 1 205 ? -9.800  9.949   13.601  1.00 98.57 205 A 1 
ATOM 1575 C C   . ALA A 1 205 ? -8.549  10.843  13.768  1.00 98.47 205 A 1 
ATOM 1576 O O   . ALA A 1 205 ? -7.597  10.439  14.437  1.00 97.96 205 A 1 
ATOM 1577 C CB  . ALA A 1 205 ? -9.476  8.553   13.065  1.00 98.56 205 A 1 
ATOM 1578 N N   . GLY A 1 206 ? -8.539  12.047  13.179  1.00 97.97 206 A 1 
ATOM 1579 C CA  . GLY A 1 206 ? -7.469  13.039  13.333  1.00 97.58 206 A 1 
ATOM 1580 C C   . GLY A 1 206 ? -6.471  13.125  12.173  1.00 97.58 206 A 1 
ATOM 1581 O O   . GLY A 1 206 ? -5.398  13.710  12.341  1.00 96.51 206 A 1 
ATOM 1582 N N   . ALA A 1 207 ? -6.774  12.554  11.002  1.00 98.04 207 A 1 
ATOM 1583 C CA  . ALA A 1 207 ? -6.011  12.841  9.790   1.00 97.95 207 A 1 
ATOM 1584 C C   . ALA A 1 207 ? -6.261  14.292  9.322   1.00 97.64 207 A 1 
ATOM 1585 O O   . ALA A 1 207 ? -7.311  14.860  9.615   1.00 97.28 207 A 1 
ATOM 1586 C CB  . ALA A 1 207 ? -6.359  11.820  8.700   1.00 98.06 207 A 1 
ATOM 1587 N N   . PRO A 1 208 ? -5.325  14.912  8.590   1.00 97.56 208 A 1 
ATOM 1588 C CA  . PRO A 1 208 ? -5.504  16.261  8.060   1.00 96.87 208 A 1 
ATOM 1589 C C   . PRO A 1 208 ? -6.722  16.356  7.132   1.00 97.05 208 A 1 
ATOM 1590 O O   . PRO A 1 208 ? -6.884  15.512  6.255   1.00 96.69 208 A 1 
ATOM 1591 C CB  . PRO A 1 208 ? -4.215  16.582  7.295   1.00 95.84 208 A 1 
ATOM 1592 C CG  . PRO A 1 208 ? -3.186  15.615  7.872   1.00 93.97 208 A 1 
ATOM 1593 C CD  . PRO A 1 208 ? -4.009  14.398  8.246   1.00 96.56 208 A 1 
ATOM 1594 N N   . GLU A 1 209 ? -7.547  17.402  7.267   1.00 96.61 209 A 1 
ATOM 1595 C CA  . GLU A 1 209 ? -8.756  17.581  6.440   1.00 96.39 209 A 1 
ATOM 1596 C C   . GLU A 1 209 ? -8.461  17.686  4.936   1.00 96.79 209 A 1 
ATOM 1597 O O   . GLU A 1 209 ? -9.274  17.291  4.103   1.00 96.00 209 A 1 
ATOM 1598 C CB  . GLU A 1 209 ? -9.515  18.836  6.878   1.00 95.13 209 A 1 
ATOM 1599 C CG  . GLU A 1 209 ? -10.101 18.708  8.291   1.00 84.96 209 A 1 
ATOM 1600 C CD  . GLU A 1 209 ? -11.020 19.883  8.666   1.00 80.76 209 A 1 
ATOM 1601 O OE1 . GLU A 1 209 ? -11.612 19.803  9.764   1.00 71.66 209 A 1 
ATOM 1602 O OE2 . GLU A 1 209 ? -11.143 20.823  7.847   1.00 71.37 209 A 1 
ATOM 1603 N N   . GLU A 1 210 ? -7.260  18.151  4.573   1.00 96.69 210 A 1 
ATOM 1604 C CA  . GLU A 1 210 ? -6.823  18.276  3.177   1.00 96.45 210 A 1 
ATOM 1605 C C   . GLU A 1 210 ? -6.890  16.958  2.394   1.00 97.15 210 A 1 
ATOM 1606 O O   . GLU A 1 210 ? -7.042  16.982  1.177   1.00 96.32 210 A 1 
ATOM 1607 C CB  . GLU A 1 210 ? -5.408  18.869  3.136   1.00 94.32 210 A 1 
ATOM 1608 C CG  . GLU A 1 210 ? -4.362  17.882  3.668   1.00 87.10 210 A 1 
ATOM 1609 C CD  . GLU A 1 210 ? -3.001  18.519  3.917   1.00 87.24 210 A 1 
ATOM 1610 O OE1 . GLU A 1 210 ? -1.997  17.858  3.585   1.00 78.64 210 A 1 
ATOM 1611 O OE2 . GLU A 1 210 ? -2.966  19.599  4.542   1.00 80.74 210 A 1 
ATOM 1612 N N   . ILE A 1 211 ? -6.853  15.799  3.072   1.00 97.19 211 A 1 
ATOM 1613 C CA  . ILE A 1 211 ? -6.959  14.505  2.382   1.00 97.49 211 A 1 
ATOM 1614 C C   . ILE A 1 211 ? -8.314  14.328  1.681   1.00 97.82 211 A 1 
ATOM 1615 O O   . ILE A 1 211 ? -8.434  13.505  0.777   1.00 97.86 211 A 1 
ATOM 1616 C CB  . ILE A 1 211 ? -6.649  13.307  3.303   1.00 97.73 211 A 1 
ATOM 1617 C CG1 . ILE A 1 211 ? -7.835  12.966  4.237   1.00 97.01 211 A 1 
ATOM 1618 C CG2 . ILE A 1 211 ? -5.302  13.491  4.023   1.00 96.44 211 A 1 
ATOM 1619 C CD1 . ILE A 1 211 ? -7.565  11.833  5.217   1.00 96.39 211 A 1 
ATOM 1620 N N   . LEU A 1 212 ? -9.328  15.111  2.065   1.00 97.65 212 A 1 
ATOM 1621 C CA  . LEU A 1 212 ? -10.652 15.076  1.445   1.00 97.64 212 A 1 
ATOM 1622 C C   . LEU A 1 212 ? -10.679 15.744  0.066   1.00 97.63 212 A 1 
ATOM 1623 O O   . LEU A 1 212 ? -11.544 15.405  -0.741  1.00 97.12 212 A 1 
ATOM 1624 C CB  . LEU A 1 212 ? -11.676 15.734  2.389   1.00 97.69 212 A 1 
ATOM 1625 C CG  . LEU A 1 212 ? -11.903 14.979  3.707   1.00 97.46 212 A 1 
ATOM 1626 C CD1 . LEU A 1 212 ? -12.841 15.789  4.604   1.00 96.55 212 A 1 
ATOM 1627 C CD2 . LEU A 1 212 ? -12.543 13.603  3.476   1.00 96.51 212 A 1 
ATOM 1628 N N   . TRP A 1 213 ? -9.757  16.653  -0.224  1.00 97.80 213 A 1 
ATOM 1629 C CA  . TRP A 1 213 ? -9.773  17.451  -1.457  1.00 97.76 213 A 1 
ATOM 1630 C C   . TRP A 1 213 ? -8.438  17.511  -2.208  1.00 97.63 213 A 1 
ATOM 1631 O O   . TRP A 1 213 ? -8.420  17.829  -3.401  1.00 96.83 213 A 1 
ATOM 1632 C CB  . TRP A 1 213 ? -10.302 18.848  -1.119  1.00 97.50 213 A 1 
ATOM 1633 C CG  . TRP A 1 213 ? -9.588  19.575  -0.014  1.00 97.36 213 A 1 
ATOM 1634 C CD1 . TRP A 1 213 ? -10.070 19.775  1.230   1.00 95.16 213 A 1 
ATOM 1635 C CD2 . TRP A 1 213 ? -8.270  20.208  -0.033  1.00 96.67 213 A 1 
ATOM 1636 N NE1 . TRP A 1 213 ? -9.151  20.475  1.988   1.00 94.32 213 A 1 
ATOM 1637 C CE2 . TRP A 1 213 ? -8.016  20.763  1.261   1.00 95.77 213 A 1 
ATOM 1638 C CE3 . TRP A 1 213 ? -7.257  20.365  -0.998  1.00 94.58 213 A 1 
ATOM 1639 C CZ2 . TRP A 1 213 ? -6.817  21.421  1.577   1.00 93.34 213 A 1 
ATOM 1640 C CZ3 . TRP A 1 213 ? -6.050  21.024  -0.693  1.00 91.85 213 A 1 
ATOM 1641 C CH2 . TRP A 1 213 ? -5.832  21.542  0.589   1.00 90.94 213 A 1 
ATOM 1642 N N   . ALA A 1 214 ? -7.313  17.156  -1.574  1.00 97.03 214 A 1 
ATOM 1643 C CA  . ALA A 1 214 ? -6.019  17.085  -2.249  1.00 96.57 214 A 1 
ATOM 1644 C C   . ALA A 1 214 ? -6.028  16.019  -3.359  1.00 96.70 214 A 1 
ATOM 1645 O O   . ALA A 1 214 ? -6.574  14.926  -3.205  1.00 95.99 214 A 1 
ATOM 1646 C CB  . ALA A 1 214 ? -4.913  16.837  -1.216  1.00 95.90 214 A 1 
ATOM 1647 N N   . ALA A 1 215 ? -5.424  16.319  -4.498  1.00 96.03 215 A 1 
ATOM 1648 C CA  . ALA A 1 215 ? -5.378  15.385  -5.626  1.00 95.05 215 A 1 
ATOM 1649 C C   . ALA A 1 215 ? -4.544  14.130  -5.332  1.00 94.80 215 A 1 
ATOM 1650 O O   . ALA A 1 215 ? -4.918  13.039  -5.770  1.00 92.73 215 A 1 
ATOM 1651 C CB  . ALA A 1 215 ? -4.845  16.124  -6.854  1.00 94.16 215 A 1 
ATOM 1652 N N   . HIS A 1 216 ? -3.451  14.293  -4.588  1.00 95.70 216 A 1 
ATOM 1653 C CA  . HIS A 1 216 ? -2.552  13.229  -4.137  1.00 95.41 216 A 1 
ATOM 1654 C C   . HIS A 1 216 ? -2.405  13.289  -2.607  1.00 96.30 216 A 1 
ATOM 1655 O O   . HIS A 1 216 ? -1.365  13.719  -2.103  1.00 94.30 216 A 1 
ATOM 1656 C CB  . HIS A 1 216 ? -1.202  13.347  -4.864  1.00 94.26 216 A 1 
ATOM 1657 C CG  . HIS A 1 216 ? -1.322  13.315  -6.368  1.00 93.07 216 A 1 
ATOM 1658 N ND1 . HIS A 1 216 ? -0.958  14.326  -7.219  1.00 80.92 216 A 1 
ATOM 1659 C CD2 . HIS A 1 216 ? -1.848  12.312  -7.138  1.00 81.58 216 A 1 
ATOM 1660 C CE1 . HIS A 1 216 ? -1.246  13.943  -8.469  1.00 82.61 216 A 1 
ATOM 1661 N NE2 . HIS A 1 216 ? -1.805  12.719  -8.472  1.00 85.27 216 A 1 
ATOM 1662 N N   . PRO A 1 217 ? -3.463  12.929  -1.854  1.00 96.44 217 A 1 
ATOM 1663 C CA  . PRO A 1 217 ? -3.461  13.080  -0.408  1.00 96.96 217 A 1 
ATOM 1664 C C   . PRO A 1 217 ? -2.478  12.115  0.257   1.00 97.50 217 A 1 
ATOM 1665 O O   . PRO A 1 217 ? -2.309  10.971  -0.180  1.00 96.74 217 A 1 
ATOM 1666 C CB  . PRO A 1 217 ? -4.902  12.833  0.026   1.00 96.27 217 A 1 
ATOM 1667 C CG  . PRO A 1 217 ? -5.447  11.901  -1.057  1.00 95.17 217 A 1 
ATOM 1668 C CD  . PRO A 1 217 ? -4.714  12.348  -2.311  1.00 96.75 217 A 1 
ATOM 1669 N N   . HIS A 1 218 ? -1.873  12.570  1.343   1.00 95.91 218 A 1 
ATOM 1670 C CA  . HIS A 1 218 ? -1.010  11.763  2.202   1.00 96.65 218 A 1 
ATOM 1671 C C   . HIS A 1 218 ? -1.124  12.204  3.667   1.00 96.80 218 A 1 
ATOM 1672 O O   . HIS A 1 218 ? -1.533  13.323  3.957   1.00 95.53 218 A 1 
ATOM 1673 C CB  . HIS A 1 218 ? 0.442   11.825  1.708   1.00 95.66 218 A 1 
ATOM 1674 C CG  . HIS A 1 218 ? 1.149   13.116  2.025   1.00 95.26 218 A 1 
ATOM 1675 N ND1 . HIS A 1 218 ? 2.123   13.290  2.986   1.00 89.74 218 A 1 
ATOM 1676 C CD2 . HIS A 1 218 ? 0.952   14.332  1.426   1.00 90.24 218 A 1 
ATOM 1677 C CE1 . HIS A 1 218 ? 2.514   14.577  2.953   1.00 90.29 218 A 1 
ATOM 1678 N NE2 . HIS A 1 218 ? 1.820   15.246  2.020   1.00 91.17 218 A 1 
ATOM 1679 N N   . VAL A 1 219 ? -0.753  11.328  4.604   1.00 96.11 219 A 1 
ATOM 1680 C CA  . VAL A 1 219 ? -0.869  11.585  6.056   1.00 95.95 219 A 1 
ATOM 1681 C C   . VAL A 1 219 ? 0.493   11.574  6.755   1.00 95.09 219 A 1 
ATOM 1682 O O   . VAL A 1 219 ? 0.724   12.360  7.675   1.00 89.30 219 A 1 
ATOM 1683 C CB  . VAL A 1 219 ? -1.837  10.581  6.710   1.00 95.74 219 A 1 
ATOM 1684 C CG1 . VAL A 1 219 ? -2.018  10.838  8.213   1.00 93.37 219 A 1 
ATOM 1685 C CG2 . VAL A 1 219 ? -3.233  10.643  6.079   1.00 93.85 219 A 1 
ATOM 1686 N N   . GLY A 1 220 ? 1.399   10.711  6.320   1.00 94.49 220 A 1 
ATOM 1687 C CA  . GLY A 1 220 ? 2.698   10.496  6.958   1.00 94.50 220 A 1 
ATOM 1688 C C   . GLY A 1 220 ? 2.626   9.619   8.216   1.00 95.09 220 A 1 
ATOM 1689 O O   . GLY A 1 220 ? 1.628   9.584   8.940   1.00 93.51 220 A 1 
ATOM 1690 N N   . THR A 1 221 ? 3.715   8.920   8.493   1.00 95.11 221 A 1 
ATOM 1691 C CA  . THR A 1 221 ? 3.785   7.862   9.518   1.00 95.30 221 A 1 
ATOM 1692 C C   . THR A 1 221 ? 3.319   8.298   10.912  1.00 94.56 221 A 1 
ATOM 1693 O O   . THR A 1 221 ? 2.472   7.647   11.516  1.00 92.73 221 A 1 
ATOM 1694 C CB  . THR A 1 221 ? 5.224   7.333   9.599   1.00 94.86 221 A 1 
ATOM 1695 O OG1 . THR A 1 221 ? 5.564   6.756   8.368   1.00 91.45 221 A 1 
ATOM 1696 C CG2 . THR A 1 221 ? 5.426   6.268   10.676  1.00 90.28 221 A 1 
ATOM 1697 N N   . PHE A 1 222 ? 3.829   9.401   11.457  1.00 94.46 222 A 1 
ATOM 1698 C CA  . PHE A 1 222 ? 3.517   9.755   12.852  1.00 93.98 222 A 1 
ATOM 1699 C C   . PHE A 1 222 ? 2.070   10.210  13.067  1.00 94.97 222 A 1 
ATOM 1700 O O   . PHE A 1 222 ? 1.522   10.000  14.153  1.00 93.09 222 A 1 
ATOM 1701 C CB  . PHE A 1 222 ? 4.496   10.815  13.371  1.00 91.77 222 A 1 
ATOM 1702 C CG  . PHE A 1 222 ? 5.932   10.353  13.558  1.00 86.63 222 A 1 
ATOM 1703 C CD1 . PHE A 1 222 ? 6.239   9.058   14.021  1.00 78.45 222 A 1 
ATOM 1704 C CD2 . PHE A 1 222 ? 6.982   11.260  13.322  1.00 77.68 222 A 1 
ATOM 1705 C CE1 . PHE A 1 222 ? 7.580   8.672   14.216  1.00 70.80 222 A 1 
ATOM 1706 C CE2 . PHE A 1 222 ? 8.318   10.871  13.519  1.00 71.31 222 A 1 
ATOM 1707 C CZ  . PHE A 1 222 ? 8.621   9.576   13.959  1.00 72.40 222 A 1 
ATOM 1708 N N   . ARG A 1 223 ? 1.425   10.797  12.061  1.00 95.68 223 A 1 
ATOM 1709 C CA  . ARG A 1 223 ? -0.006  11.122  12.128  1.00 95.89 223 A 1 
ATOM 1710 C C   . ARG A 1 223 ? -0.851  9.851   12.028  1.00 96.56 223 A 1 
ATOM 1711 O O   . ARG A 1 223 ? -1.775  9.693   12.824  1.00 95.91 223 A 1 
ATOM 1712 C CB  . ARG A 1 223 ? -0.391  12.160  11.065  1.00 95.68 223 A 1 
ATOM 1713 C CG  . ARG A 1 223 ? 0.236   13.544  11.332  1.00 92.39 223 A 1 
ATOM 1714 C CD  . ARG A 1 223 ? -0.326  14.585  10.352  1.00 89.48 223 A 1 
ATOM 1715 N NE  . ARG A 1 223 ? 0.245   15.934  10.563  1.00 84.82 223 A 1 
ATOM 1716 C CZ  . ARG A 1 223 ? -0.228  17.071  10.054  1.00 77.20 223 A 1 
ATOM 1717 N NH1 . ARG A 1 223 ? -1.289  17.117  9.305   1.00 71.82 223 A 1 
ATOM 1718 N NH2 . ARG A 1 223 ? 0.367   18.205  10.284  1.00 72.60 223 A 1 
ATOM 1719 N N   . LEU A 1 224 ? -0.473  8.907   11.163  1.00 96.69 224 A 1 
ATOM 1720 C CA  . LEU A 1 224 ? -1.144  7.605   11.062  1.00 96.92 224 A 1 
ATOM 1721 C C   . LEU A 1 224 ? -1.147  6.839   12.391  1.00 97.23 224 A 1 
ATOM 1722 O O   . LEU A 1 224 ? -2.155  6.225   12.728  1.00 97.10 224 A 1 
ATOM 1723 C CB  . LEU A 1 224 ? -0.486  6.749   9.964   1.00 97.06 224 A 1 
ATOM 1724 C CG  . LEU A 1 224 ? -0.813  7.185   8.525   1.00 96.49 224 A 1 
ATOM 1725 C CD1 . LEU A 1 224 ? 0.031   6.365   7.549   1.00 95.10 224 A 1 
ATOM 1726 C CD2 . LEU A 1 224 ? -2.292  6.955   8.185   1.00 95.22 224 A 1 
ATOM 1727 N N   . VAL A 1 225 ? -0.088  6.929   13.192  1.00 97.55 225 A 1 
ATOM 1728 C CA  . VAL A 1 225 ? -0.052  6.329   14.541  1.00 97.33 225 A 1 
ATOM 1729 C C   . VAL A 1 225 ? -1.229  6.800   15.407  1.00 97.55 225 A 1 
ATOM 1730 O O   . VAL A 1 225 ? -1.874  5.983   16.065  1.00 97.39 225 A 1 
ATOM 1731 C CB  . VAL A 1 225 ? 1.293   6.636   15.236  1.00 97.06 225 A 1 
ATOM 1732 C CG1 . VAL A 1 225 ? 1.300   6.298   16.735  1.00 95.98 225 A 1 
ATOM 1733 C CG2 . VAL A 1 225 ? 2.438   5.849   14.589  1.00 95.93 225 A 1 
ATOM 1734 N N   . LYS A 1 226 ? -1.535  8.102   15.412  1.00 97.45 226 A 1 
ATOM 1735 C CA  . LYS A 1 226 ? -2.653  8.668   16.187  1.00 97.25 226 A 1 
ATOM 1736 C C   . LYS A 1 226 ? -4.005  8.259   15.603  1.00 97.87 226 A 1 
ATOM 1737 O O   . LYS A 1 226 ? -4.882  7.841   16.349  1.00 97.69 226 A 1 
ATOM 1738 C CB  . LYS A 1 226 ? -2.552  10.198  16.265  1.00 96.62 226 A 1 
ATOM 1739 C CG  . LYS A 1 226 ? -1.318  10.703  17.033  1.00 91.51 226 A 1 
ATOM 1740 C CD  . LYS A 1 226 ? -1.354  12.238  17.109  1.00 83.53 226 A 1 
ATOM 1741 C CE  . LYS A 1 226 ? -0.157  12.805  17.881  1.00 76.01 226 A 1 
ATOM 1742 N NZ  . LYS A 1 226 ? -0.228  14.292  17.971  1.00 65.02 226 A 1 
ATOM 1743 N N   . VAL A 1 227 ? -4.138  8.326   14.281  1.00 97.99 227 A 1 
ATOM 1744 C CA  . VAL A 1 227 ? -5.356  7.937   13.550  1.00 98.25 227 A 1 
ATOM 1745 C C   . VAL A 1 227 ? -5.744  6.491   13.856  1.00 98.49 227 A 1 
ATOM 1746 O O   . VAL A 1 227 ? -6.882  6.218   14.222  1.00 98.40 227 A 1 
ATOM 1747 C CB  . VAL A 1 227 ? -5.145  8.153   12.038  1.00 98.15 227 A 1 
ATOM 1748 C CG1 . VAL A 1 227 ? -6.269  7.559   11.187  1.00 97.70 227 A 1 
ATOM 1749 C CG2 . VAL A 1 227 ? -5.049  9.647   11.709  1.00 97.65 227 A 1 
ATOM 1750 N N   . VAL A 1 228 ? -4.793  5.562   13.793  1.00 98.36 228 A 1 
ATOM 1751 C CA  . VAL A 1 228 ? -5.040  4.140   14.074  1.00 98.33 228 A 1 
ATOM 1752 C C   . VAL A 1 228 ? -5.467  3.920   15.530  1.00 98.48 228 A 1 
ATOM 1753 O O   . VAL A 1 228 ? -6.393  3.153   15.783  1.00 98.20 228 A 1 
ATOM 1754 C CB  . VAL A 1 228 ? -3.799  3.314   13.697  1.00 97.33 228 A 1 
ATOM 1755 C CG1 . VAL A 1 228 ? -3.910  1.864   14.155  1.00 91.85 228 A 1 
ATOM 1756 C CG2 . VAL A 1 228 ? -3.602  3.285   12.173  1.00 91.92 228 A 1 
ATOM 1757 N N   . GLN A 1 229 ? -4.862  4.622   16.489  1.00 98.56 229 A 1 
ATOM 1758 C CA  . GLN A 1 229 ? -5.287  4.561   17.897  1.00 98.55 229 A 1 
ATOM 1759 C C   . GLN A 1 229 ? -6.734  5.041   18.085  1.00 98.69 229 A 1 
ATOM 1760 O O   . GLN A 1 229 ? -7.499  4.405   18.814  1.00 98.62 229 A 1 
ATOM 1761 C CB  . GLN A 1 229 ? -4.350  5.402   18.784  1.00 98.17 229 A 1 
ATOM 1762 C CG  . GLN A 1 229 ? -2.964  4.769   18.938  1.00 94.98 229 A 1 
ATOM 1763 C CD  . GLN A 1 229 ? -2.060  5.580   19.860  1.00 95.26 229 A 1 
ATOM 1764 O OE1 . GLN A 1 229 ? -1.639  6.703   19.612  1.00 88.00 229 A 1 
ATOM 1765 N NE2 . GLN A 1 229 ? -1.704  5.025   20.999  1.00 86.06 229 A 1 
ATOM 1766 N N   . ALA A 1 230 ? -7.120  6.133   17.430  1.00 98.66 230 A 1 
ATOM 1767 C CA  . ALA A 1 230 ? -8.474  6.673   17.505  1.00 98.72 230 A 1 
ATOM 1768 C C   . ALA A 1 230 ? -9.505  5.722   16.878  1.00 98.78 230 A 1 
ATOM 1769 O O   . ALA A 1 230 ? -10.551 5.463   17.472  1.00 98.65 230 A 1 
ATOM 1770 C CB  . ALA A 1 230 ? -8.478  8.052   16.838  1.00 98.61 230 A 1 
ATOM 1771 N N   . LEU A 1 231 ? -9.185  5.123   15.731  1.00 98.72 231 A 1 
ATOM 1772 C CA  . LEU A 1 231 ? -10.048 4.134   15.078  1.00 98.72 231 A 1 
ATOM 1773 C C   . LEU A 1 231 ? -10.211 2.868   15.923  1.00 98.79 231 A 1 
ATOM 1774 O O   . LEU A 1 231 ? -11.334 2.383   16.066  1.00 98.71 231 A 1 
ATOM 1775 C CB  . LEU A 1 231 ? -9.490  3.804   13.688  1.00 98.64 231 A 1 
ATOM 1776 C CG  . LEU A 1 231 ? -9.622  4.967   12.684  1.00 98.29 231 A 1 
ATOM 1777 C CD1 . LEU A 1 231 ? -8.829  4.660   11.424  1.00 97.70 231 A 1 
ATOM 1778 C CD2 . LEU A 1 231 ? -11.079 5.216   12.281  1.00 97.54 231 A 1 
ATOM 1779 N N   . ARG A 1 232 ? -9.148  2.369   16.550  1.00 98.78 232 A 1 
ATOM 1780 C CA  . ARG A 1 232 ? -9.251  1.270   17.519  1.00 98.80 232 A 1 
ATOM 1781 C C   . ARG A 1 232 ? -10.198 1.620   18.661  1.00 98.86 232 A 1 
ATOM 1782 O O   . ARG A 1 232 ? -11.103 0.841   18.953  1.00 98.81 232 A 1 
ATOM 1783 C CB  . ARG A 1 232 ? -7.868  0.894   18.063  1.00 98.54 232 A 1 
ATOM 1784 C CG  . ARG A 1 232 ? -7.984  -0.163  19.185  1.00 97.94 232 A 1 
ATOM 1785 C CD  . ARG A 1 232 ? -6.633  -0.703  19.631  1.00 97.13 232 A 1 
ATOM 1786 N NE  . ARG A 1 232 ? -5.707  0.344   20.085  1.00 93.77 232 A 1 
ATOM 1787 C CZ  . ARG A 1 232 ? -5.607  0.872   21.287  1.00 95.13 232 A 1 
ATOM 1788 N NH1 . ARG A 1 232 ? -6.392  0.532   22.273  1.00 87.45 232 A 1 
ATOM 1789 N NH2 . ARG A 1 232 ? -4.682  1.757   21.504  1.00 89.65 232 A 1 
ATOM 1790 N N   . ALA A 1 233 ? -10.013 2.782   19.291  1.00 98.83 233 A 1 
ATOM 1791 C CA  . ALA A 1 233 ? -10.874 3.221   20.386  1.00 98.82 233 A 1 
ATOM 1792 C C   . ALA A 1 233 ? -12.347 3.293   19.955  1.00 98.81 233 A 1 
ATOM 1793 O O   . ALA A 1 233 ? -13.227 2.859   20.696  1.00 98.64 233 A 1 
ATOM 1794 C CB  . ALA A 1 233 ? -10.367 4.572   20.903  1.00 98.73 233 A 1 
ATOM 1795 N N   . ARG A 1 234 ? -12.618 3.755   18.733  1.00 98.85 234 A 1 
ATOM 1796 C CA  . ARG A 1 234 ? -13.969 3.812   18.164  1.00 98.79 234 A 1 
ATOM 1797 C C   . ARG A 1 234 ? -14.570 2.432   17.919  1.00 98.82 234 A 1 
ATOM 1798 O O   . ARG A 1 234 ? -15.725 2.220   18.273  1.00 98.59 234 A 1 
ATOM 1799 C CB  . ARG A 1 234 ? -13.938 4.672   16.900  1.00 98.45 234 A 1 
ATOM 1800 C CG  . ARG A 1 234 ? -15.349 4.911   16.349  1.00 91.57 234 A 1 
ATOM 1801 C CD  . ARG A 1 234 ? -15.286 5.986   15.270  1.00 89.02 234 A 1 
ATOM 1802 N NE  . ARG A 1 234 ? -16.614 6.242   14.677  1.00 80.00 234 A 1 
ATOM 1803 C CZ  . ARG A 1 234 ? -16.833 7.090   13.686  1.00 74.95 234 A 1 
ATOM 1804 N NH1 . ARG A 1 234 ? -15.914 7.902   13.275  1.00 68.39 234 A 1 
ATOM 1805 N NH2 . ARG A 1 234 ? -17.967 7.116   13.064  1.00 65.81 234 A 1 
ATOM 1806 N N   . ILE A 1 235 ? -13.808 1.493   17.371  1.00 98.85 235 A 1 
ATOM 1807 C CA  . ILE A 1 235 ? -14.259 0.101   17.191  1.00 98.86 235 A 1 
ATOM 1808 C C   . ILE A 1 235 ? -14.622 -0.519  18.546  1.00 98.76 235 A 1 
ATOM 1809 O O   . ILE A 1 235 ? -15.693 -1.104  18.680  1.00 98.55 235 A 1 
ATOM 1810 C CB  . ILE A 1 235 ? -13.182 -0.729  16.451  1.00 98.89 235 A 1 
ATOM 1811 C CG1 . ILE A 1 235 ? -13.061 -0.259  14.985  1.00 98.79 235 A 1 
ATOM 1812 C CG2 . ILE A 1 235 ? -13.501 -2.234  16.481  1.00 98.76 235 A 1 
ATOM 1813 C CD1 . ILE A 1 235 ? -11.753 -0.699  14.318  1.00 98.31 235 A 1 
ATOM 1814 N N   . THR A 1 236 ? -13.781 -0.335  19.560  1.00 98.75 236 A 1 
ATOM 1815 C CA  . THR A 1 236 ? -14.050 -0.825  20.922  1.00 98.70 236 A 1 
ATOM 1816 C C   . THR A 1 236 ? -15.283 -0.159  21.539  1.00 98.49 236 A 1 
ATOM 1817 O O   . THR A 1 236 ? -16.114 -0.849  22.118  1.00 98.00 236 A 1 
ATOM 1818 C CB  . THR A 1 236 ? -12.821 -0.619  21.821  1.00 98.66 236 A 1 
ATOM 1819 O OG1 . THR A 1 236 ? -11.700 -1.273  21.270  1.00 96.18 236 A 1 
ATOM 1820 C CG2 . THR A 1 236 ? -13.002 -1.192  23.225  1.00 94.63 236 A 1 
ATOM 1821 N N   . ALA A 1 237 ? -15.465 1.149   21.374  1.00 98.32 237 A 1 
ATOM 1822 C CA  . ALA A 1 237 ? -16.651 1.860   21.862  1.00 98.19 237 A 1 
ATOM 1823 C C   . ALA A 1 237 ? -17.958 1.386   21.198  1.00 97.79 237 A 1 
ATOM 1824 O O   . ALA A 1 237 ? -19.019 1.451   21.810  1.00 97.30 237 A 1 
ATOM 1825 C CB  . ALA A 1 237 ? -16.439 3.363   21.646  1.00 98.33 237 A 1 
ATOM 1826 N N   . LEU A 1 238 ? -17.872 0.867   19.981  1.00 97.34 238 A 1 
ATOM 1827 C CA  . LEU A 1 238 ? -18.984 0.245   19.253  1.00 96.86 238 A 1 
ATOM 1828 C C   . LEU A 1 238 ? -19.172 -1.252  19.587  1.00 96.23 238 A 1 
ATOM 1829 O O   . LEU A 1 238 ? -19.931 -1.935  18.909  1.00 95.63 238 A 1 
ATOM 1830 C CB  . LEU A 1 238 ? -18.778 0.482   17.745  1.00 97.28 238 A 1 
ATOM 1831 C CG  . LEU A 1 238 ? -18.881 1.951   17.293  1.00 97.43 238 A 1 
ATOM 1832 C CD1 . LEU A 1 238 ? -18.387 2.065   15.848  1.00 97.10 238 A 1 
ATOM 1833 C CD2 . LEU A 1 238 ? -20.315 2.474   17.351  1.00 97.01 238 A 1 
ATOM 1834 N N   . GLY A 1 239 ? -18.480 -1.777  20.602  1.00 96.62 239 A 1 
ATOM 1835 C CA  . GLY A 1 239 ? -18.611 -3.161  21.066  1.00 95.85 239 A 1 
ATOM 1836 C C   . GLY A 1 239 ? -17.664 -4.168  20.402  1.00 96.02 239 A 1 
ATOM 1837 O O   . GLY A 1 239 ? -17.727 -5.356  20.709  1.00 95.56 239 A 1 
ATOM 1838 N N   . GLY A 1 240 ? -16.786 -3.726  19.500  1.00 96.99 240 A 1 
ATOM 1839 C CA  . GLY A 1 240 ? -15.740 -4.571  18.930  1.00 97.41 240 A 1 
ATOM 1840 C C   . GLY A 1 240 ? -14.656 -4.917  19.959  1.00 97.60 240 A 1 
ATOM 1841 O O   . GLY A 1 240 ? -14.368 -4.149  20.875  1.00 97.48 240 A 1 
ATOM 1842 N N   . GLU A 1 241 ? -14.029 -6.074  19.784  1.00 98.03 241 A 1 
ATOM 1843 C CA  . GLU A 1 241 ? -12.963 -6.575  20.652  1.00 98.01 241 A 1 
ATOM 1844 C C   . GLU A 1 241 ? -11.676 -6.742  19.847  1.00 98.35 241 A 1 
ATOM 1845 O O   . GLU A 1 241 ? -11.676 -7.420  18.822  1.00 98.16 241 A 1 
ATOM 1846 C CB  . GLU A 1 241 ? -13.434 -7.896  21.261  1.00 97.35 241 A 1 
ATOM 1847 C CG  . GLU A 1 241 ? -12.446 -8.474  22.272  1.00 95.53 241 A 1 
ATOM 1848 C CD  . GLU A 1 241 ? -12.880 -9.859  22.762  1.00 95.23 241 A 1 
ATOM 1849 O OE1 . GLU A 1 241 ? -12.007 -10.567 23.301  1.00 90.24 241 A 1 
ATOM 1850 O OE2 . GLU A 1 241 ? -14.039 -10.283 22.539  1.00 91.56 241 A 1 
ATOM 1851 N N   . ILE A 1 242 ? -10.578 -6.144  20.292  1.00 98.72 242 A 1 
ATOM 1852 C CA  . ILE A 1 242 ? -9.281  -6.231  19.612  1.00 98.80 242 A 1 
ATOM 1853 C C   . ILE A 1 242 ? -8.291  -6.971  20.507  1.00 98.82 242 A 1 
ATOM 1854 O O   . ILE A 1 242 ? -7.943  -6.487  21.584  1.00 98.63 242 A 1 
ATOM 1855 C CB  . ILE A 1 242 ? -8.762  -4.844  19.171  1.00 98.70 242 A 1 
ATOM 1856 C CG1 . ILE A 1 242 ? -9.705  -4.104  18.190  1.00 97.57 242 A 1 
ATOM 1857 C CG2 . ILE A 1 242 ? -7.396  -5.006  18.477  1.00 98.01 242 A 1 
ATOM 1858 C CD1 . ILE A 1 242 ? -10.831 -3.315  18.860  1.00 91.28 242 A 1 
ATOM 1859 N N   . ARG A 1 243 ? -7.805  -8.124  20.029  1.00 98.84 243 A 1 
ATOM 1860 C CA  . ARG A 1 243 ? -6.812  -8.958  20.705  1.00 98.83 243 A 1 
ATOM 1861 C C   . ARG A 1 243 ? -5.479  -8.870  19.967  1.00 98.87 243 A 1 
ATOM 1862 O O   . ARG A 1 243 ? -5.350  -9.350  18.843  1.00 98.73 243 A 1 
ATOM 1863 C CB  . ARG A 1 243 ? -7.307  -10.406 20.787  1.00 98.63 243 A 1 
ATOM 1864 C CG  . ARG A 1 243 ? -8.664  -10.557 21.486  1.00 98.07 243 A 1 
ATOM 1865 C CD  . ARG A 1 243 ? -9.054  -12.042 21.536  1.00 97.29 243 A 1 
ATOM 1866 N NE  . ARG A 1 243 ? -10.400 -12.219 22.101  1.00 96.20 243 A 1 
ATOM 1867 C CZ  . ARG A 1 243 ? -11.098 -13.333 22.176  1.00 95.30 243 A 1 
ATOM 1868 N NH1 . ARG A 1 243 ? -10.634 -14.481 21.759  1.00 92.83 243 A 1 
ATOM 1869 N NH2 . ARG A 1 243 ? -12.294 -13.295 22.676  1.00 92.53 243 A 1 
ATOM 1870 N N   . PHE A 1 244 ? -4.494  -8.253  20.594  1.00 98.86 244 A 1 
ATOM 1871 C CA  . PHE A 1 244 ? -3.115  -8.230  20.105  1.00 98.87 244 A 1 
ATOM 1872 C C   . PHE A 1 244 ? -2.365  -9.486  20.543  1.00 98.83 244 A 1 
ATOM 1873 O O   . PHE A 1 244 ? -2.790  -10.169 21.471  1.00 98.59 244 A 1 
ATOM 1874 C CB  . PHE A 1 244 ? -2.408  -6.960  20.584  1.00 98.84 244 A 1 
ATOM 1875 C CG  . PHE A 1 244 ? -2.972  -5.700  19.969  1.00 98.87 244 A 1 
ATOM 1876 C CD1 . PHE A 1 244 ? -2.653  -5.371  18.639  1.00 98.69 244 A 1 
ATOM 1877 C CD2 . PHE A 1 244 ? -3.837  -4.872  20.709  1.00 98.69 244 A 1 
ATOM 1878 C CE1 . PHE A 1 244 ? -3.200  -4.221  18.045  1.00 98.59 244 A 1 
ATOM 1879 C CE2 . PHE A 1 244 ? -4.384  -3.720  20.116  1.00 98.55 244 A 1 
ATOM 1880 C CZ  . PHE A 1 244 ? -4.067  -3.395  18.783  1.00 98.64 244 A 1 
ATOM 1881 N N   . ARG A 1 245 ? -1.223  -9.748  19.899  1.00 98.83 245 A 1 
ATOM 1882 C CA  . ARG A 1 245 ? -0.372  -10.911 20.182  1.00 98.81 245 A 1 
ATOM 1883 C C   . ARG A 1 245 ? -1.080  -12.251 19.962  1.00 98.85 245 A 1 
ATOM 1884 O O   . ARG A 1 245 ? -0.655  -13.267 20.484  1.00 98.56 245 A 1 
ATOM 1885 C CB  . ARG A 1 245 ? 0.267   -10.779 21.586  1.00 98.59 245 A 1 
ATOM 1886 C CG  . ARG A 1 245 ? 0.978   -9.443  21.845  1.00 97.05 245 A 1 
ATOM 1887 C CD  . ARG A 1 245 ? 2.211   -9.257  20.952  1.00 94.10 245 A 1 
ATOM 1888 N NE  . ARG A 1 245 ? 3.277   -10.182 21.347  1.00 89.77 245 A 1 
ATOM 1889 C CZ  . ARG A 1 245 ? 4.326   -10.554 20.649  1.00 87.21 245 A 1 
ATOM 1890 N NH1 . ARG A 1 245 ? 4.553   -10.128 19.444  1.00 76.61 245 A 1 
ATOM 1891 N NH2 . ARG A 1 245 ? 5.175   -11.371 21.187  1.00 77.70 245 A 1 
ATOM 1892 N N   . GLN A 1 246 ? -2.142  -12.256 19.153  1.00 98.83 246 A 1 
ATOM 1893 C CA  . GLN A 1 246 ? -2.932  -13.441 18.818  1.00 98.83 246 A 1 
ATOM 1894 C C   . GLN A 1 246 ? -2.745  -13.783 17.332  1.00 98.85 246 A 1 
ATOM 1895 O O   . GLN A 1 246 ? -3.236  -13.081 16.447  1.00 98.60 246 A 1 
ATOM 1896 C CB  . GLN A 1 246 ? -4.413  -13.209 19.158  1.00 98.67 246 A 1 
ATOM 1897 C CG  . GLN A 1 246 ? -4.677  -12.874 20.639  1.00 97.28 246 A 1 
ATOM 1898 C CD  . GLN A 1 246 ? -4.188  -13.942 21.603  1.00 96.74 246 A 1 
ATOM 1899 O OE1 . GLN A 1 246 ? -4.539  -15.101 21.486  1.00 89.92 246 A 1 
ATOM 1900 N NE2 . GLN A 1 246 ? -3.377  -13.591 22.578  1.00 86.89 246 A 1 
ATOM 1901 N N   . ARG A 1 247 ? -2.019  -14.855 17.051  1.00 98.83 247 A 1 
ATOM 1902 C CA  . ARG A 1 247 ? -1.754  -15.339 15.689  1.00 98.84 247 A 1 
ATOM 1903 C C   . ARG A 1 247 ? -2.650  -16.522 15.362  1.00 98.88 247 A 1 
ATOM 1904 O O   . ARG A 1 247 ? -2.633  -17.526 16.063  1.00 98.76 247 A 1 
ATOM 1905 C CB  . ARG A 1 247 ? -0.259  -15.669 15.552  1.00 98.56 247 A 1 
ATOM 1906 C CG  . ARG A 1 247 ? 0.099   -16.212 14.167  1.00 97.93 247 A 1 
ATOM 1907 C CD  . ARG A 1 247 ? 1.620   -16.316 13.975  1.00 96.76 247 A 1 
ATOM 1908 N NE  . ARG A 1 247 ? 2.233   -17.323 14.861  1.00 92.97 247 A 1 
ATOM 1909 C CZ  . ARG A 1 247 ? 3.523   -17.606 14.944  1.00 93.24 247 A 1 
ATOM 1910 N NH1 . ARG A 1 247 ? 4.412   -17.007 14.208  1.00 85.22 247 A 1 
ATOM 1911 N NH2 . ARG A 1 247 ? 3.955   -18.503 15.781  1.00 86.98 247 A 1 
ATOM 1912 N N   . VAL A 1 248 ? -3.389  -16.443 14.259  1.00 98.82 248 A 1 
ATOM 1913 C CA  . VAL A 1 248 ? -4.098  -17.615 13.726  1.00 98.81 248 A 1 
ATOM 1914 C C   . VAL A 1 248 ? -3.075  -18.544 13.083  1.00 98.79 248 A 1 
ATOM 1915 O O   . VAL A 1 248 ? -2.413  -18.160 12.121  1.00 98.63 248 A 1 
ATOM 1916 C CB  . VAL A 1 248 ? -5.208  -17.217 12.743  1.00 98.72 248 A 1 
ATOM 1917 C CG1 . VAL A 1 248 ? -5.925  -18.452 12.181  1.00 98.26 248 A 1 
ATOM 1918 C CG2 . VAL A 1 248 ? -6.255  -16.350 13.458  1.00 98.23 248 A 1 
ATOM 1919 N N   . VAL A 1 249 ? -2.932  -19.748 13.639  1.00 98.86 249 A 1 
ATOM 1920 C CA  . VAL A 1 249 ? -1.972  -20.767 13.189  1.00 98.83 249 A 1 
ATOM 1921 C C   . VAL A 1 249 ? -2.634  -21.942 12.488  1.00 98.82 249 A 1 
ATOM 1922 O O   . VAL A 1 249 ? -1.941  -22.729 11.857  1.00 98.55 249 A 1 
ATOM 1923 C CB  . VAL A 1 249 ? -1.077  -21.268 14.341  1.00 98.67 249 A 1 
ATOM 1924 C CG1 . VAL A 1 249 ? -0.178  -20.138 14.854  1.00 97.96 249 A 1 
ATOM 1925 C CG2 . VAL A 1 249 ? -1.871  -21.850 15.518  1.00 97.75 249 A 1 
ATOM 1926 N N   . ASP A 1 250 ? -3.959  -22.056 12.583  1.00 98.84 250 A 1 
ATOM 1927 C CA  . ASP A 1 250 ? -4.706  -23.106 11.893  1.00 98.85 250 A 1 
ATOM 1928 C C   . ASP A 1 250 ? -6.192  -22.755 11.704  1.00 98.88 250 A 1 
ATOM 1929 O O   . ASP A 1 250 ? -6.749  -21.927 12.430  1.00 98.71 250 A 1 
ATOM 1930 C CB  . ASP A 1 250 ? -4.554  -24.410 12.678  1.00 98.70 250 A 1 
ATOM 1931 C CG  . ASP A 1 250 ? -4.629  -25.644 11.796  1.00 98.27 250 A 1 
ATOM 1932 O OD1 . ASP A 1 250 ? -4.962  -25.537 10.595  1.00 96.82 250 A 1 
ATOM 1933 O OD2 . ASP A 1 250 ? -4.365  -26.747 12.323  1.00 96.33 250 A 1 
ATOM 1934 N N   . LEU A 1 251 ? -6.836  -23.414 10.735  1.00 98.79 251 A 1 
ATOM 1935 C CA  . LEU A 1 251 ? -8.275  -23.371 10.501  1.00 98.77 251 A 1 
ATOM 1936 C C   . LEU A 1 251 ? -8.908  -24.706 10.905  1.00 98.74 251 A 1 
ATOM 1937 O O   . LEU A 1 251 ? -8.449  -25.768 10.478  1.00 98.37 251 A 1 
ATOM 1938 C CB  . LEU A 1 251 ? -8.587  -23.069 9.023   1.00 98.62 251 A 1 
ATOM 1939 C CG  . LEU A 1 251 ? -7.969  -21.791 8.433   1.00 98.06 251 A 1 
ATOM 1940 C CD1 . LEU A 1 251 ? -8.505  -21.597 7.012   1.00 97.53 251 A 1 
ATOM 1941 C CD2 . LEU A 1 251 ? -8.300  -20.544 9.243   1.00 97.54 251 A 1 
ATOM 1942 N N   . LEU A 1 252 ? -10.001 -24.650 11.652  1.00 98.49 252 A 1 
ATOM 1943 C CA  . LEU A 1 252 ? -10.865 -25.793 11.906  1.00 98.37 252 A 1 
ATOM 1944 C C   . LEU A 1 252 ? -11.934 -25.824 10.812  1.00 98.22 252 A 1 
ATOM 1945 O O   . LEU A 1 252 ? -12.778 -24.928 10.730  1.00 97.87 252 A 1 
ATOM 1946 C CB  . LEU A 1 252 ? -11.454 -25.717 13.325  1.00 98.32 252 A 1 
ATOM 1947 C CG  . LEU A 1 252 ? -10.419 -25.547 14.456  1.00 97.76 252 A 1 
ATOM 1948 C CD1 . LEU A 1 252 ? -11.127 -25.471 15.806  1.00 96.34 252 A 1 
ATOM 1949 C CD2 . LEU A 1 252 ? -9.405  -26.693 14.499  1.00 96.25 252 A 1 
ATOM 1950 N N   . LEU A 1 253 ? -11.846 -26.824 9.943   1.00 97.57 253 A 1 
ATOM 1951 C CA  . LEU A 1 253 ? -12.725 -26.989 8.790   1.00 97.51 253 A 1 
ATOM 1952 C C   . LEU A 1 253 ? -13.530 -28.281 8.939   1.00 97.21 253 A 1 
ATOM 1953 O O   . LEU A 1 253 ? -12.959 -29.340 9.190   1.00 96.49 253 A 1 
ATOM 1954 C CB  . LEU A 1 253 ? -11.908 -26.995 7.480   1.00 97.52 253 A 1 
ATOM 1955 C CG  . LEU A 1 253 ? -11.044 -25.744 7.224   1.00 97.49 253 A 1 
ATOM 1956 C CD1 . LEU A 1 253 ? -10.303 -25.887 5.893   1.00 96.90 253 A 1 
ATOM 1957 C CD2 . LEU A 1 253 ? -11.864 -24.453 7.177   1.00 96.95 253 A 1 
ATOM 1958 N N   . GLU A 1 254 ? -14.827 -28.185 8.737   1.00 95.97 254 A 1 
ATOM 1959 C CA  . GLU A 1 254 ? -15.740 -29.322 8.639   1.00 95.20 254 A 1 
ATOM 1960 C C   . GLU A 1 254 ? -16.007 -29.620 7.163   1.00 95.46 254 A 1 
ATOM 1961 O O   . GLU A 1 254 ? -16.281 -28.707 6.378   1.00 93.96 254 A 1 
ATOM 1962 C CB  . GLU A 1 254 ? -17.044 -29.016 9.390   1.00 93.16 254 A 1 
ATOM 1963 C CG  . GLU A 1 254 ? -16.844 -29.036 10.915  1.00 87.23 254 A 1 
ATOM 1964 C CD  . GLU A 1 254 ? -18.032 -28.461 11.704  1.00 85.67 254 A 1 
ATOM 1965 O OE1 . GLU A 1 254 ? -17.827 -28.206 12.916  1.00 77.31 254 A 1 
ATOM 1966 O OE2 . GLU A 1 254 ? -19.091 -28.171 11.104  1.00 78.94 254 A 1 
ATOM 1967 N N   . SER A 1 255 ? -15.925 -30.897 6.784   1.00 93.39 255 A 1 
ATOM 1968 C CA  . SER A 1 255 ? -16.371 -31.343 5.464   1.00 92.17 255 A 1 
ATOM 1969 C C   . SER A 1 255 ? -17.869 -31.622 5.523   1.00 91.41 255 A 1 
ATOM 1970 O O   . SER A 1 255 ? -18.312 -32.469 6.297   1.00 86.71 255 A 1 
ATOM 1971 C CB  . SER A 1 255 ? -15.612 -32.593 5.011   1.00 88.50 255 A 1 
ATOM 1972 O OG  . SER A 1 255 ? -14.235 -32.301 4.861   1.00 76.43 255 A 1 
ATOM 1973 N N   . VAL A 1 256 ? -18.644 -30.910 4.714   1.00 88.99 256 A 1 
ATOM 1974 C CA  . VAL A 1 256 ? -20.085 -31.123 4.571   1.00 86.48 256 A 1 
ATOM 1975 C C   . VAL A 1 256 ? -20.343 -31.619 3.155   1.00 86.69 256 A 1 
ATOM 1976 O O   . VAL A 1 256 ? -19.974 -30.957 2.185   1.00 83.14 256 A 1 
ATOM 1977 C CB  . VAL A 1 256 ? -20.890 -29.852 4.898   1.00 82.50 256 A 1 
ATOM 1978 C CG1 . VAL A 1 256 ? -22.396 -30.122 4.842   1.00 76.49 256 A 1 
ATOM 1979 C CG2 . VAL A 1 256 ? -20.561 -29.319 6.304   1.00 77.00 256 A 1 
ATOM 1980 N N   . GLU A 1 257 ? -20.967 -32.786 3.052   1.00 87.39 257 A 1 
ATOM 1981 C CA  . GLU A 1 257 ? -21.392 -33.325 1.765   1.00 86.47 257 A 1 
ATOM 1982 C C   . GLU A 1 257 ? -22.737 -32.691 1.384   1.00 84.95 257 A 1 
ATOM 1983 O O   . GLU A 1 257 ? -23.741 -32.856 2.079   1.00 79.35 257 A 1 
ATOM 1984 C CB  . GLU A 1 257 ? -21.417 -34.857 1.857   1.00 83.84 257 A 1 
ATOM 1985 C CG  . GLU A 1 257 ? -21.387 -35.519 0.473   1.00 73.35 257 A 1 
ATOM 1986 C CD  . GLU A 1 257 ? -21.182 -37.045 0.552   1.00 68.45 257 A 1 
ATOM 1987 O OE1 . GLU A 1 257 ? -20.813 -37.623 -0.493  1.00 63.39 257 A 1 
ATOM 1988 O OE2 . GLU A 1 257 ? -21.389 -37.618 1.644   1.00 64.84 257 A 1 
ATOM 1989 N N   . GLN A 1 258 ? -22.764 -31.907 0.309   1.00 84.97 258 A 1 
ATOM 1990 C CA  . GLN A 1 258 ? -23.994 -31.352 -0.260  1.00 83.29 258 A 1 
ATOM 1991 C C   . GLN A 1 258 ? -24.050 -31.688 -1.747  1.00 83.32 258 A 1 
ATOM 1992 O O   . GLN A 1 258 ? -23.139 -31.338 -2.489  1.00 78.20 258 A 1 
ATOM 1993 C CB  . GLN A 1 258 ? -24.097 -29.830 -0.038  1.00 78.69 258 A 1 
ATOM 1994 C CG  . GLN A 1 258 ? -24.648 -29.478 1.354   1.00 71.49 258 A 1 
ATOM 1995 C CD  . GLN A 1 258 ? -24.995 -28.002 1.523   1.00 67.96 258 A 1 
ATOM 1996 O OE1 . GLN A 1 258 ? -24.605 -27.122 0.774   1.00 63.33 258 A 1 
ATOM 1997 N NE2 . GLN A 1 258 ? -25.764 -27.651 2.536   1.00 60.40 258 A 1 
ATOM 1998 N N   . GLN A 1 259 ? -25.132 -32.344 -2.166  1.00 84.17 259 A 1 
ATOM 1999 C CA  . GLN A 1 259 ? -25.397 -32.682 -3.571  1.00 84.12 259 A 1 
ATOM 2000 C C   . GLN A 1 259 ? -24.264 -33.490 -4.249  1.00 84.99 259 A 1 
ATOM 2001 O O   . GLN A 1 259 ? -24.036 -33.351 -5.441  1.00 79.73 259 A 1 
ATOM 2002 C CB  . GLN A 1 259 ? -25.780 -31.408 -4.359  1.00 81.58 259 A 1 
ATOM 2003 C CG  . GLN A 1 259 ? -27.018 -30.694 -3.791  1.00 76.82 259 A 1 
ATOM 2004 C CD  . GLN A 1 259 ? -27.373 -29.425 -4.562  1.00 70.85 259 A 1 
ATOM 2005 O OE1 . GLN A 1 259 ? -26.654 -28.930 -5.405  1.00 67.25 259 A 1 
ATOM 2006 N NE2 . GLN A 1 259 ? -28.508 -28.821 -4.293  1.00 64.64 259 A 1 
ATOM 2007 N N   . GLY A 1 260 ? -23.554 -34.331 -3.481  1.00 86.81 260 A 1 
ATOM 2008 C CA  . GLY A 1 260 ? -22.447 -35.150 -3.991  1.00 86.98 260 A 1 
ATOM 2009 C C   . GLY A 1 260 ? -21.092 -34.436 -4.088  1.00 86.63 260 A 1 
ATOM 2010 O O   . GLY A 1 260 ? -20.115 -35.063 -4.481  1.00 81.62 260 A 1 
ATOM 2011 N N   . GLU A 1 261 ? -21.003 -33.168 -3.692  1.00 85.77 261 A 1 
ATOM 2012 C CA  . GLU A 1 261 ? -19.741 -32.433 -3.586  1.00 85.02 261 A 1 
ATOM 2013 C C   . GLU A 1 261 ? -19.352 -32.221 -2.115  1.00 84.62 261 A 1 
ATOM 2014 O O   . GLU A 1 261 ? -20.144 -31.762 -1.289  1.00 79.36 261 A 1 
ATOM 2015 C CB  . GLU A 1 261 ? -19.805 -31.100 -4.342  1.00 81.11 261 A 1 
ATOM 2016 C CG  . GLU A 1 261 ? -19.861 -31.284 -5.869  1.00 73.38 261 A 1 
ATOM 2017 C CD  . GLU A 1 261 ? -19.734 -29.967 -6.654  1.00 70.06 261 A 1 
ATOM 2018 O OE1 . GLU A 1 261 ? -19.520 -30.050 -7.882  1.00 63.98 261 A 1 
ATOM 2019 O OE2 . GLU A 1 261 ? -19.835 -28.884 -6.029  1.00 65.93 261 A 1 
ATOM 2020 N N   . GLN A 1 262 ? -18.099 -32.530 -1.774  1.00 86.67 262 A 1 
ATOM 2021 C CA  . GLN A 1 262 ? -17.539 -32.182 -0.470  1.00 86.22 262 A 1 
ATOM 2022 C C   . GLN A 1 262 ? -17.194 -30.691 -0.429  1.00 87.09 262 A 1 
ATOM 2023 O O   . GLN A 1 262 ? -16.264 -30.231 -1.090  1.00 83.88 262 A 1 
ATOM 2024 C CB  . GLN A 1 262 ? -16.302 -33.028 -0.134  1.00 82.08 262 A 1 
ATOM 2025 C CG  . GLN A 1 262 ? -16.675 -34.438 0.339   1.00 72.73 262 A 1 
ATOM 2026 C CD  . GLN A 1 262 ? -15.480 -35.197 0.913   1.00 68.53 262 A 1 
ATOM 2027 O OE1 . GLN A 1 262 ? -14.340 -34.751 0.923   1.00 63.33 262 A 1 
ATOM 2028 N NE2 . GLN A 1 262 ? -15.697 -36.381 1.433   1.00 60.31 262 A 1 
ATOM 2029 N N   . THR A 1 263 ? -17.903 -29.944 0.401   1.00 88.56 263 A 1 
ATOM 2030 C CA  . THR A 1 263 ? -17.614 -28.532 0.665   1.00 88.09 263 A 1 
ATOM 2031 C C   . THR A 1 263 ? -16.991 -28.367 2.044   1.00 90.57 263 A 1 
ATOM 2032 O O   . THR A 1 263 ? -17.421 -28.982 3.020   1.00 88.77 263 A 1 
ATOM 2033 C CB  . THR A 1 263 ? -18.844 -27.636 0.478   1.00 83.26 263 A 1 
ATOM 2034 O OG1 . THR A 1 263 ? -19.925 -27.985 1.301   1.00 74.23 263 A 1 
ATOM 2035 C CG2 . THR A 1 263 ? -19.340 -27.661 -0.971  1.00 72.67 263 A 1 
ATOM 2036 N N   . LYS A 1 264 ? -15.965 -27.518 2.147   1.00 95.05 264 A 1 
ATOM 2037 C CA  . LYS A 1 264 ? -15.342 -27.166 3.424   1.00 95.51 264 A 1 
ATOM 2038 C C   . LYS A 1 264 ? -16.092 -25.993 4.050   1.00 96.09 264 A 1 
ATOM 2039 O O   . LYS A 1 264 ? -16.370 -25.005 3.376   1.00 95.23 264 A 1 
ATOM 2040 C CB  . LYS A 1 264 ? -13.853 -26.848 3.225   1.00 94.46 264 A 1 
ATOM 2041 C CG  . LYS A 1 264 ? -13.046 -28.066 2.750   1.00 91.83 264 A 1 
ATOM 2042 C CD  . LYS A 1 264 ? -11.582 -27.688 2.506   1.00 90.59 264 A 1 
ATOM 2043 C CE  . LYS A 1 264 ? -10.811 -28.906 1.985   1.00 85.23 264 A 1 
ATOM 2044 N NZ  . LYS A 1 264 ? -9.407  -28.567 1.654   1.00 79.18 264 A 1 
ATOM 2045 N N   . THR A 1 265 ? -16.377 -26.074 5.345   1.00 95.64 265 A 1 
ATOM 2046 C CA  . THR A 1 265 ? -17.007 -24.990 6.110   1.00 95.51 265 A 1 
ATOM 2047 C C   . THR A 1 265 ? -16.148 -24.650 7.320   1.00 96.09 265 A 1 
ATOM 2048 O O   . THR A 1 265 ? -15.680 -25.544 8.017   1.00 95.61 265 A 1 
ATOM 2049 C CB  . THR A 1 265 ? -18.435 -25.365 6.533   1.00 93.89 265 A 1 
ATOM 2050 O OG1 . THR A 1 265 ? -19.188 -25.666 5.379   1.00 83.08 265 A 1 
ATOM 2051 C CG2 . THR A 1 265 ? -19.161 -24.221 7.237   1.00 84.29 265 A 1 
ATOM 2052 N N   . LEU A 1 266 ? -15.939 -23.365 7.575   1.00 95.69 266 A 1 
ATOM 2053 C CA  . LEU A 1 266 ? -15.216 -22.896 8.753   1.00 95.79 266 A 1 
ATOM 2054 C C   . LEU A 1 266 ? -16.053 -23.147 10.023  1.00 95.01 266 A 1 
ATOM 2055 O O   . LEU A 1 266 ? -17.176 -22.655 10.133  1.00 94.45 266 A 1 
ATOM 2056 C CB  . LEU A 1 266 ? -14.894 -21.404 8.557   1.00 96.46 266 A 1 
ATOM 2057 C CG  . LEU A 1 266 ? -14.025 -20.796 9.667   1.00 96.52 266 A 1 
ATOM 2058 C CD1 . LEU A 1 266 ? -12.578 -21.278 9.581   1.00 96.05 266 A 1 
ATOM 2059 C CD2 . LEU A 1 266 ? -14.032 -19.274 9.541   1.00 96.07 266 A 1 
ATOM 2060 N N   . SER A 1 267 ? -15.482 -23.864 10.995  1.00 95.46 267 A 1 
ATOM 2061 C CA  . SER A 1 267 ? -16.081 -24.074 12.322  1.00 94.85 267 A 1 
ATOM 2062 C C   . SER A 1 267 ? -15.315 -23.377 13.448  1.00 94.90 267 A 1 
ATOM 2063 O O   . SER A 1 267 ? -15.867 -23.110 14.517  1.00 94.20 267 A 1 
ATOM 2064 C CB  . SER A 1 267 ? -16.210 -25.566 12.615  1.00 94.59 267 A 1 
ATOM 2065 O OG  . SER A 1 267 ? -14.956 -26.209 12.605  1.00 91.86 267 A 1 
ATOM 2066 N N   . GLY A 1 268 ? -14.054 -23.024 13.215  1.00 95.94 268 A 1 
ATOM 2067 C CA  . GLY A 1 268 ? -13.241 -22.296 14.178  1.00 96.72 268 A 1 
ATOM 2068 C C   . GLY A 1 268 ? -11.814 -22.043 13.706  1.00 97.64 268 A 1 
ATOM 2069 O O   . GLY A 1 268 ? -11.436 -22.347 12.575  1.00 97.59 268 A 1 
ATOM 2070 N N   . LEU A 1 269 ? -11.023 -21.480 14.600  1.00 98.17 269 A 1 
ATOM 2071 C CA  . LEU A 1 269 ? -9.625  -21.117 14.402  1.00 98.47 269 A 1 
ATOM 2072 C C   . LEU A 1 269 ? -8.781  -21.715 15.525  1.00 98.61 269 A 1 
ATOM 2073 O O   . LEU A 1 269 ? -9.251  -21.808 16.656  1.00 98.47 269 A 1 
ATOM 2074 C CB  . LEU A 1 269 ? -9.484  -19.581 14.403  1.00 98.35 269 A 1 
ATOM 2075 C CG  . LEU A 1 269 ? -10.459 -18.829 13.481  1.00 97.55 269 A 1 
ATOM 2076 C CD1 . LEU A 1 269 ? -10.276 -17.320 13.629  1.00 95.97 269 A 1 
ATOM 2077 C CD2 . LEU A 1 269 ? -10.232 -19.203 12.017  1.00 95.69 269 A 1 
ATOM 2078 N N   . VAL A 1 270 ? -7.529  -22.037 15.241  1.00 98.80 270 A 1 
ATOM 2079 C CA  . VAL A 1 270 ? -6.519  -22.245 16.279  1.00 98.87 270 A 1 
ATOM 2080 C C   . VAL A 1 270 ? -5.713  -20.958 16.401  1.00 98.90 270 A 1 
ATOM 2081 O O   . VAL A 1 270 ? -5.083  -20.507 15.442  1.00 98.82 270 A 1 
ATOM 2082 C CB  . VAL A 1 270 ? -5.618  -23.458 16.010  1.00 98.84 270 A 1 
ATOM 2083 C CG1 . VAL A 1 270 ? -4.682  -23.706 17.197  1.00 98.51 270 A 1 
ATOM 2084 C CG2 . VAL A 1 270 ? -6.446  -24.726 15.780  1.00 98.50 270 A 1 
ATOM 2085 N N   . VAL A 1 271 ? -5.768  -20.358 17.581  1.00 98.83 271 A 1 
ATOM 2086 C CA  . VAL A 1 271 ? -5.105  -19.092 17.891  1.00 98.86 271 A 1 
ATOM 2087 C C   . VAL A 1 271 ? -3.947  -19.369 18.836  1.00 98.87 271 A 1 
ATOM 2088 O O   . VAL A 1 271 ? -4.135  -19.996 19.878  1.00 98.72 271 A 1 
ATOM 2089 C CB  . VAL A 1 271 ? -6.095  -18.076 18.489  1.00 98.75 271 A 1 
ATOM 2090 C CG1 . VAL A 1 271 ? -5.426  -16.710 18.667  1.00 98.18 271 A 1 
ATOM 2091 C CG2 . VAL A 1 271 ? -7.319  -17.886 17.580  1.00 98.23 271 A 1 
ATOM 2092 N N   . GLU A 1 272 ? -2.763  -18.916 18.467  1.00 98.88 272 A 1 
ATOM 2093 C CA  . GLU A 1 272 ? -1.556  -18.948 19.289  1.00 98.86 272 A 1 
ATOM 2094 C C   . GLU A 1 272 ? -1.351  -17.582 19.936  1.00 98.86 272 A 1 
ATOM 2095 O O   . GLU A 1 272 ? -1.294  -16.560 19.245  1.00 98.68 272 A 1 
ATOM 2096 C CB  . GLU A 1 272 ? -0.367  -19.373 18.423  1.00 98.71 272 A 1 
ATOM 2097 C CG  . GLU A 1 272 ? 0.968   -19.512 19.170  1.00 98.09 272 A 1 
ATOM 2098 C CD  . GLU A 1 272 ? 2.021   -20.087 18.207  1.00 97.51 272 A 1 
ATOM 2099 O OE1 . GLU A 1 272 ? 2.364   -21.287 18.311  1.00 92.70 272 A 1 
ATOM 2100 O OE2 . GLU A 1 272 ? 2.429   -19.372 17.270  1.00 93.39 272 A 1 
ATOM 2101 N N   . ASP A 1 273 ? -1.243  -17.575 21.255  1.00 98.84 273 A 1 
ATOM 2102 C CA  . ASP A 1 273 ? -0.752  -16.433 22.008  1.00 98.82 273 A 1 
ATOM 2103 C C   . ASP A 1 273 ? 0.767   -16.354 21.829  1.00 98.80 273 A 1 
ATOM 2104 O O   . ASP A 1 273 ? 1.497   -17.280 22.188  1.00 98.46 273 A 1 
ATOM 2105 C CB  . ASP A 1 273 ? -1.168  -16.574 23.472  1.00 98.67 273 A 1 
ATOM 2106 C CG  . ASP A 1 273 ? -0.760  -15.347 24.276  1.00 98.21 273 A 1 
ATOM 2107 O OD1 . ASP A 1 273 ? 0.464   -15.168 24.482  1.00 96.22 273 A 1 
ATOM 2108 O OD2 . ASP A 1 273 ? -1.681  -14.593 24.653  1.00 95.58 273 A 1 
ATOM 2109 N N   . ILE A 1 274 ? 1.245   -15.277 21.240  1.00 98.70 274 A 1 
ATOM 2110 C CA  . ILE A 1 274 ? 2.658   -15.110 20.875  1.00 98.55 274 A 1 
ATOM 2111 C C   . ILE A 1 274 ? 3.564   -14.972 22.105  1.00 98.53 274 A 1 
ATOM 2112 O O   . ILE A 1 274 ? 4.751   -15.275 22.021  1.00 97.77 274 A 1 
ATOM 2113 C CB  . ILE A 1 274 ? 2.805   -13.896 19.934  1.00 97.94 274 A 1 
ATOM 2114 C CG1 . ILE A 1 274 ? 2.003   -14.046 18.619  1.00 95.75 274 A 1 
ATOM 2115 C CG2 . ILE A 1 274 ? 4.274   -13.590 19.592  1.00 96.66 274 A 1 
ATOM 2116 C CD1 . ILE A 1 274 ? 2.443   -15.200 17.722  1.00 84.09 274 A 1 
ATOM 2117 N N   . ASP A 1 275 ? 3.039   -14.500 23.232  1.00 98.49 275 A 1 
ATOM 2118 C CA  . ASP A 1 275 ? 3.838   -14.253 24.432  1.00 98.24 275 A 1 
ATOM 2119 C C   . ASP A 1 275 ? 4.014   -15.533 25.260  1.00 98.31 275 A 1 
ATOM 2120 O O   . ASP A 1 275 ? 5.066   -15.735 25.868  1.00 97.49 275 A 1 
ATOM 2121 C CB  . ASP A 1 275 ? 3.210   -13.103 25.241  1.00 97.76 275 A 1 
ATOM 2122 C CG  . ASP A 1 275 ? 3.214   -11.763 24.482  1.00 96.93 275 A 1 
ATOM 2123 O OD1 . ASP A 1 275 ? 4.119   -11.530 23.634  1.00 94.76 275 A 1 
ATOM 2124 O OD2 . ASP A 1 275 ? 2.327   -10.914 24.716  1.00 94.33 275 A 1 
ATOM 2125 N N   . THR A 1 276 ? 3.022   -16.420 25.244  1.00 98.46 276 A 1 
ATOM 2126 C CA  . THR A 1 276 ? 3.037   -17.679 26.011  1.00 98.48 276 A 1 
ATOM 2127 C C   . THR A 1 276 ? 3.305   -18.918 25.157  1.00 98.54 276 A 1 
ATOM 2128 O O   . THR A 1 276 ? 3.657   -19.967 25.695  1.00 98.05 276 A 1 
ATOM 2129 C CB  . THR A 1 276 ? 1.719   -17.872 26.775  1.00 98.30 276 A 1 
ATOM 2130 O OG1 . THR A 1 276 ? 0.647   -18.015 25.876  1.00 97.48 276 A 1 
ATOM 2131 C CG2 . THR A 1 276 ? 1.389   -16.704 27.707  1.00 96.73 276 A 1 
ATOM 2132 N N   . GLY A 1 277 ? 3.118   -18.837 23.838  1.00 98.26 277 A 1 
ATOM 2133 C CA  . GLY A 1 277 ? 3.136   -19.977 22.919  1.00 98.25 277 A 1 
ATOM 2134 C C   . GLY A 1 277 ? 1.921   -20.907 23.046  1.00 98.53 277 A 1 
ATOM 2135 O O   . GLY A 1 277 ? 1.850   -21.930 22.360  1.00 98.02 277 A 1 
ATOM 2136 N N   . SER A 1 278 ? 0.957   -20.587 23.918  1.00 98.57 278 A 1 
ATOM 2137 C CA  . SER A 1 278 ? -0.234  -21.412 24.135  1.00 98.59 278 A 1 
ATOM 2138 C C   . SER A 1 278 ? -1.180  -21.343 22.937  1.00 98.72 278 A 1 
ATOM 2139 O O   . SER A 1 278 ? -1.382  -20.289 22.342  1.00 98.42 278 A 1 
ATOM 2140 C CB  . SER A 1 278 ? -0.945  -21.042 25.437  1.00 97.97 278 A 1 
ATOM 2141 O OG  . SER A 1 278 ? -1.497  -19.744 25.392  1.00 85.83 278 A 1 
ATOM 2142 N N   . ARG A 1 279 ? -1.776  -22.486 22.579  1.00 98.76 279 A 1 
ATOM 2143 C CA  . ARG A 1 279 ? -2.729  -22.588 21.469  1.00 98.74 279 A 1 
ATOM 2144 C C   . ARG A 1 279 ? -4.119  -22.912 21.986  1.00 98.69 279 A 1 
ATOM 2145 O O   . ARG A 1 279 ? -4.297  -23.859 22.748  1.00 98.11 279 A 1 
ATOM 2146 C CB  . ARG A 1 279 ? -2.262  -23.622 20.444  1.00 98.54 279 A 1 
ATOM 2147 C CG  . ARG A 1 279 ? -0.974  -23.162 19.753  1.00 97.79 279 A 1 
ATOM 2148 C CD  . ARG A 1 279 ? -0.542  -24.173 18.692  1.00 96.74 279 A 1 
ATOM 2149 N NE  . ARG A 1 279 ? 0.693   -23.719 18.054  1.00 94.83 279 A 1 
ATOM 2150 C CZ  . ARG A 1 279 ? 1.387   -24.332 17.123  1.00 92.75 279 A 1 
ATOM 2151 N NH1 . ARG A 1 279 ? 1.029   -25.490 16.633  1.00 89.77 279 A 1 
ATOM 2152 N NH2 . ARG A 1 279 ? 2.462   -23.759 16.679  1.00 89.55 279 A 1 
ATOM 2153 N N   . THR A 1 280 ? -5.104  -22.152 21.542  1.00 98.63 280 A 1 
ATOM 2154 C CA  . THR A 1 280 ? -6.504  -22.306 21.940  1.00 98.53 280 A 1 
ATOM 2155 C C   . THR A 1 280 ? -7.416  -22.324 20.719  1.00 98.68 280 A 1 
ATOM 2156 O O   . THR A 1 280 ? -7.145  -21.676 19.708  1.00 98.44 280 A 1 
ATOM 2157 C CB  . THR A 1 280 ? -6.942  -21.220 22.931  1.00 97.98 280 A 1 
ATOM 2158 O OG1 . THR A 1 280 ? -6.754  -19.937 22.392  1.00 91.88 280 A 1 
ATOM 2159 C CG2 . THR A 1 280 ? -6.160  -21.284 24.243  1.00 90.90 280 A 1 
ATOM 2160 N N   . GLY A 1 281 ? -8.500  -23.087 20.805  1.00 98.26 281 A 1 
ATOM 2161 C CA  . GLY A 1 281 ? -9.556  -23.064 19.799  1.00 98.13 281 A 1 
ATOM 2162 C C   . GLY A 1 281 ? -10.475 -21.856 20.001  1.00 98.01 281 A 1 
ATOM 2163 O O   . GLY A 1 281 ? -10.952 -21.626 21.112  1.00 97.44 281 A 1 
ATOM 2164 N N   . LEU A 1 282 ? -10.759 -21.118 18.935  1.00 97.76 282 A 1 
ATOM 2165 C CA  . LEU A 1 282 ? -11.757 -20.053 18.904  1.00 97.59 282 A 1 
ATOM 2166 C C   . LEU A 1 282 ? -12.868 -20.446 17.919  1.00 97.48 282 A 1 
ATOM 2167 O O   . LEU A 1 282 ? -12.606 -20.464 16.715  1.00 97.09 282 A 1 
ATOM 2168 C CB  . LEU A 1 282 ? -11.075 -18.726 18.518  1.00 97.56 282 A 1 
ATOM 2169 C CG  . LEU A 1 282 ? -12.043 -17.532 18.401  1.00 97.29 282 A 1 
ATOM 2170 C CD1 . LEU A 1 282 ? -12.661 -17.158 19.744  1.00 96.31 282 A 1 
ATOM 2171 C CD2 . LEU A 1 282 ? -11.299 -16.308 17.865  1.00 96.22 282 A 1 
ATOM 2172 N N   . PRO A 1 283 ? -14.087 -20.744 18.383  1.00 96.30 283 A 1 
ATOM 2173 C CA  . PRO A 1 283 ? -15.213 -20.989 17.488  1.00 95.57 283 A 1 
ATOM 2174 C C   . PRO A 1 283 ? -15.462 -19.783 16.571  1.00 95.82 283 A 1 
ATOM 2175 O O   . PRO A 1 283 ? -15.542 -18.648 17.038  1.00 95.40 283 A 1 
ATOM 2176 C CB  . PRO A 1 283 ? -16.416 -21.273 18.394  1.00 94.49 283 A 1 
ATOM 2177 C CG  . PRO A 1 283 ? -15.775 -21.767 19.689  1.00 92.54 283 A 1 
ATOM 2178 C CD  . PRO A 1 283 ? -14.488 -20.950 19.767  1.00 94.92 283 A 1 
ATOM 2179 N N   . ALA A 1 284 ? -15.577 -20.025 15.271  1.00 94.61 284 A 1 
ATOM 2180 C CA  . ALA A 1 284 ? -15.832 -18.988 14.282  1.00 95.30 284 A 1 
ATOM 2181 C C   . ALA A 1 284 ? -16.506 -19.587 13.045  1.00 95.47 284 A 1 
ATOM 2182 O O   . ALA A 1 284 ? -15.992 -20.530 12.452  1.00 94.99 284 A 1 
ATOM 2183 C CB  . ALA A 1 284 ? -14.505 -18.309 13.900  1.00 95.66 284 A 1 
ATOM 2184 N N   . ARG A 1 285 ? -17.628 -19.016 12.635  1.00 94.76 285 A 1 
ATOM 2185 C CA  . ARG A 1 285 ? -18.324 -19.400 11.390  1.00 94.59 285 A 1 
ATOM 2186 C C   . ARG A 1 285 ? -18.100 -18.414 10.248  1.00 95.58 285 A 1 
ATOM 2187 O O   . ARG A 1 285 ? -18.300 -18.765 9.094   1.00 95.00 285 A 1 
ATOM 2188 C CB  . ARG A 1 285 ? -19.825 -19.590 11.661  1.00 93.19 285 A 1 
ATOM 2189 C CG  . ARG A 1 285 ? -20.098 -20.790 12.575  1.00 87.96 285 A 1 
ATOM 2190 C CD  . ARG A 1 285 ? -21.607 -21.053 12.674  1.00 78.82 285 A 1 
ATOM 2191 N NE  . ARG A 1 285 ? -21.912 -22.231 13.512  1.00 69.62 285 A 1 
ATOM 2192 C CZ  . ARG A 1 285 ? -22.006 -23.499 13.119  1.00 60.19 285 A 1 
ATOM 2193 N NH1 . ARG A 1 285 ? -21.844 -23.861 11.877  1.00 53.12 285 A 1 
ATOM 2194 N NH2 . ARG A 1 285 ? -22.253 -24.438 13.984  1.00 51.24 285 A 1 
ATOM 2195 N N   . HIS A 1 286 ? -17.676 -17.191 10.579  1.00 95.65 286 A 1 
ATOM 2196 C CA  . HIS A 1 286 ? -17.403 -16.135 9.608   1.00 96.17 286 A 1 
ATOM 2197 C C   . HIS A 1 286 ? -16.102 -15.425 9.963   1.00 97.07 286 A 1 
ATOM 2198 O O   . HIS A 1 286 ? -15.959 -14.882 11.061  1.00 97.16 286 A 1 
ATOM 2199 C CB  . HIS A 1 286 ? -18.579 -15.150 9.543   1.00 95.66 286 A 1 
ATOM 2200 C CG  . HIS A 1 286 ? -19.868 -15.817 9.147   1.00 94.70 286 A 1 
ATOM 2201 N ND1 . HIS A 1 286 ? -20.228 -16.210 7.882   1.00 87.90 286 A 1 
ATOM 2202 C CD2 . HIS A 1 286 ? -20.867 -16.221 9.997   1.00 88.17 286 A 1 
ATOM 2203 C CE1 . HIS A 1 286 ? -21.417 -16.839 7.963   1.00 87.98 286 A 1 
ATOM 2204 N NE2 . HIS A 1 286 ? -21.840 -16.871 9.235   1.00 89.33 286 A 1 
ATOM 2205 N N   . MET A 1 287 ? -15.156 -15.420 9.036   1.00 98.08 287 A 1 
ATOM 2206 C CA  . MET A 1 287 ? -13.843 -14.814 9.218   1.00 98.45 287 A 1 
ATOM 2207 C C   . MET A 1 287 ? -13.455 -13.955 8.016   1.00 98.66 287 A 1 
ATOM 2208 O O   . MET A 1 287 ? -13.325 -14.456 6.900   1.00 98.51 287 A 1 
ATOM 2209 C CB  . MET A 1 287 ? -12.799 -15.906 9.482   1.00 97.97 287 A 1 
ATOM 2210 C CG  . MET A 1 287 ? -11.392 -15.310 9.613   1.00 95.71 287 A 1 
ATOM 2211 S SD  . MET A 1 287 ? -10.078 -16.501 9.975   1.00 93.16 287 A 1 
ATOM 2212 C CE  . MET A 1 287 ? -9.940  -17.372 8.408   1.00 83.50 287 A 1 
ATOM 2213 N N   . VAL A 1 288 ? -13.171 -12.684 8.269   1.00 98.82 288 A 1 
ATOM 2214 C CA  . VAL A 1 288 ? -12.474 -11.807 7.323   1.00 98.90 288 A 1 
ATOM 2215 C C   . VAL A 1 288 ? -10.973 -12.055 7.441   1.00 98.92 288 A 1 
ATOM 2216 O O   . VAL A 1 288 ? -10.382 -11.844 8.500   1.00 98.85 288 A 1 
ATOM 2217 C CB  . VAL A 1 288 ? -12.806 -10.326 7.573   1.00 98.87 288 A 1 
ATOM 2218 C CG1 . VAL A 1 288 ? -12.111 -9.441  6.534   1.00 98.69 288 A 1 
ATOM 2219 C CG2 . VAL A 1 288 ? -14.313 -10.056 7.509   1.00 98.67 288 A 1 
ATOM 2220 N N   . LEU A 1 289 ? -10.341 -12.483 6.349   1.00 98.89 289 A 1 
ATOM 2221 C CA  . LEU A 1 289 ? -8.918  -12.791 6.283   1.00 98.86 289 A 1 
ATOM 2222 C C   . LEU A 1 289 ? -8.148  -11.595 5.705   1.00 98.88 289 A 1 
ATOM 2223 O O   . LEU A 1 289 ? -7.933  -11.506 4.495   1.00 98.63 289 A 1 
ATOM 2224 C CB  . LEU A 1 289 ? -8.764  -14.092 5.466   1.00 98.60 289 A 1 
ATOM 2225 C CG  . LEU A 1 289 ? -7.344  -14.656 5.484   1.00 97.28 289 A 1 
ATOM 2226 C CD1 . LEU A 1 289 ? -7.031  -15.316 6.828   1.00 95.32 289 A 1 
ATOM 2227 C CD2 . LEU A 1 289 ? -7.193  -15.705 4.383   1.00 95.49 289 A 1 
ATOM 2228 N N   . ALA A 1 290 ? -7.734  -10.662 6.569   1.00 98.83 290 A 1 
ATOM 2229 C CA  . ALA A 1 290 ? -7.098  -9.384  6.229   1.00 98.76 290 A 1 
ATOM 2230 C C   . ALA A 1 290 ? -5.609  -9.319  6.631   1.00 98.50 290 A 1 
ATOM 2231 O O   . ALA A 1 290 ? -5.146  -8.344  7.228   1.00 96.78 290 A 1 
ATOM 2232 C CB  . ALA A 1 290 ? -7.953  -8.254  6.828   1.00 98.66 290 A 1 
ATOM 2233 N N   . LEU A 1 291 ? -4.847  -10.355 6.313   1.00 96.88 291 A 1 
ATOM 2234 C CA  . LEU A 1 291 ? -3.508  -10.642 6.868   1.00 95.69 291 A 1 
ATOM 2235 C C   . LEU A 1 291 ? -2.385  -9.675  6.458   1.00 95.58 291 A 1 
ATOM 2236 O O   . LEU A 1 291 ? -1.361  -9.592  7.132   1.00 86.17 291 A 1 
ATOM 2237 C CB  . LEU A 1 291 ? -3.110  -12.055 6.427   1.00 91.76 291 A 1 
ATOM 2238 C CG  . LEU A 1 291 ? -4.007  -13.177 6.965   1.00 92.96 291 A 1 
ATOM 2239 C CD1 . LEU A 1 291 ? -3.643  -14.465 6.240   1.00 89.84 291 A 1 
ATOM 2240 C CD2 . LEU A 1 291 ? -3.827  -13.368 8.469   1.00 90.51 291 A 1 
ATOM 2241 N N   . GLY A 1 292 ? -2.530  -8.990  5.330   1.00 96.08 292 A 1 
ATOM 2242 C CA  . GLY A 1 292 ? -1.414  -8.324  4.651   1.00 96.73 292 A 1 
ATOM 2243 C C   . GLY A 1 292 ? -0.524  -9.298  3.856   1.00 97.67 292 A 1 
ATOM 2244 O O   . GLY A 1 292 ? -0.512  -10.504 4.078   1.00 96.25 292 A 1 
ATOM 2245 N N   . HIS A 1 293 ? 0.243   -8.753  2.914   1.00 98.11 293 A 1 
ATOM 2246 C CA  . HIS A 1 293 ? 0.992   -9.548  1.924   1.00 98.35 293 A 1 
ATOM 2247 C C   . HIS A 1 293 ? 2.264   -10.237 2.462   1.00 98.50 293 A 1 
ATOM 2248 O O   . HIS A 1 293 ? 2.902   -10.999 1.741   1.00 97.66 293 A 1 
ATOM 2249 C CB  . HIS A 1 293 ? 1.310   -8.644  0.721   1.00 98.00 293 A 1 
ATOM 2250 C CG  . HIS A 1 293 ? 2.268   -7.536  1.066   1.00 97.81 293 A 1 
ATOM 2251 N ND1 . HIS A 1 293 ? 3.623   -7.540  0.848   1.00 93.34 293 A 1 
ATOM 2252 C CD2 . HIS A 1 293 ? 1.976   -6.372  1.724   1.00 93.47 293 A 1 
ATOM 2253 C CE1 . HIS A 1 293 ? 4.140   -6.414  1.361   1.00 93.57 293 A 1 
ATOM 2254 N NE2 . HIS A 1 293 ? 3.170   -5.672  1.921   1.00 93.94 293 A 1 
ATOM 2255 N N   . SER A 1 294 ? 2.660   -9.988  3.713   1.00 98.61 294 A 1 
ATOM 2256 C CA  . SER A 1 294 ? 3.873   -10.549 4.335   1.00 98.65 294 A 1 
ATOM 2257 C C   . SER A 1 294 ? 3.609   -11.732 5.270   1.00 98.66 294 A 1 
ATOM 2258 O O   . SER A 1 294 ? 4.568   -12.287 5.812   1.00 98.12 294 A 1 
ATOM 2259 C CB  . SER A 1 294 ? 4.650   -9.442  5.060   1.00 98.52 294 A 1 
ATOM 2260 O OG  . SER A 1 294 ? 5.155   -8.510  4.118   1.00 97.56 294 A 1 
ATOM 2261 N N   . ALA A 1 295 ? 2.350   -12.153 5.449   1.00 98.70 295 A 1 
ATOM 2262 C CA  . ALA A 1 295 ? 1.954   -13.268 6.316   1.00 98.71 295 A 1 
ATOM 2263 C C   . ALA A 1 295 ? 2.217   -14.648 5.667   1.00 98.74 295 A 1 
ATOM 2264 O O   . ALA A 1 295 ? 1.311   -15.460 5.472   1.00 98.33 295 A 1 
ATOM 2265 C CB  . ALA A 1 295 ? 0.495   -13.057 6.736   1.00 98.52 295 A 1 
ATOM 2266 N N   . ARG A 1 296 ? 3.464   -14.886 5.292   1.00 98.71 296 A 1 
ATOM 2267 C CA  . ARG A 1 296 ? 3.897   -16.047 4.491   1.00 98.70 296 A 1 
ATOM 2268 C C   . ARG A 1 296 ? 3.657   -17.387 5.187   1.00 98.69 296 A 1 
ATOM 2269 O O   . ARG A 1 296 ? 3.282   -18.352 4.530   1.00 98.40 296 A 1 
ATOM 2270 C CB  . ARG A 1 296 ? 5.386   -15.910 4.172   1.00 98.45 296 A 1 
ATOM 2271 C CG  . ARG A 1 296 ? 5.716   -14.695 3.303   1.00 97.96 296 A 1 
ATOM 2272 C CD  . ARG A 1 296 ? 7.236   -14.550 3.228   1.00 97.45 296 A 1 
ATOM 2273 N NE  . ARG A 1 296 ? 7.640   -13.450 2.353   1.00 96.41 296 A 1 
ATOM 2274 C CZ  . ARG A 1 296 ? 8.851   -12.934 2.260   1.00 97.12 296 A 1 
ATOM 2275 N NH1 . ARG A 1 296 ? 9.849   -13.309 3.004   1.00 93.33 296 A 1 
ATOM 2276 N NH2 . ARG A 1 296 ? 9.085   -12.015 1.385   1.00 94.21 296 A 1 
ATOM 2277 N N   . ASP A 1 297 ? 3.851   -17.434 6.496   1.00 98.66 297 A 1 
ATOM 2278 C CA  . ASP A 1 297 ? 3.531   -18.567 7.361   1.00 98.59 297 A 1 
ATOM 2279 C C   . ASP A 1 297 ? 2.043   -18.938 7.288   1.00 98.66 297 A 1 
ATOM 2280 O O   . ASP A 1 297 ? 1.694   -20.101 7.071   1.00 98.32 297 A 1 
ATOM 2281 C CB  . ASP A 1 297 ? 3.952   -18.225 8.804   1.00 98.33 297 A 1 
ATOM 2282 C CG  . ASP A 1 297 ? 3.301   -16.957 9.399   1.00 97.93 297 A 1 
ATOM 2283 O OD1 . ASP A 1 297 ? 3.016   -15.982 8.658   1.00 96.61 297 A 1 
ATOM 2284 O OD2 . ASP A 1 297 ? 3.121   -16.897 10.630  1.00 96.14 297 A 1 
ATOM 2285 N N   . THR A 1 298 ? 1.168   -17.936 7.353   1.00 98.68 298 A 1 
ATOM 2286 C CA  . THR A 1 298 ? -0.275  -18.148 7.214   1.00 98.76 298 A 1 
ATOM 2287 C C   . THR A 1 298 ? -0.646  -18.589 5.796   1.00 98.83 298 A 1 
ATOM 2288 O O   . THR A 1 298 ? -1.509  -19.445 5.639   1.00 98.74 298 A 1 
ATOM 2289 C CB  . THR A 1 298 ? -1.069  -16.900 7.603   1.00 98.64 298 A 1 
ATOM 2290 O OG1 . THR A 1 298 ? -0.628  -16.360 8.825   1.00 97.63 298 A 1 
ATOM 2291 C CG2 . THR A 1 298 ? -2.553  -17.227 7.774   1.00 97.72 298 A 1 
ATOM 2292 N N   . PHE A 1 299 ? 0.018   -18.091 4.750   1.00 98.81 299 A 1 
ATOM 2293 C CA  . PHE A 1 299 ? -0.228  -18.578 3.386   1.00 98.84 299 A 1 
ATOM 2294 C C   . PHE A 1 299 ? 0.148   -20.058 3.223   1.00 98.78 299 A 1 
ATOM 2295 O O   . PHE A 1 299 ? -0.588  -20.795 2.569   1.00 98.56 299 A 1 
ATOM 2296 C CB  . PHE A 1 299 ? 0.517   -17.718 2.354   1.00 98.81 299 A 1 
ATOM 2297 C CG  . PHE A 1 299 ? 0.158   -16.241 2.329   1.00 98.79 299 A 1 
ATOM 2298 C CD1 . PHE A 1 299 ? -1.164  -15.807 2.550   1.00 98.38 299 A 1 
ATOM 2299 C CD2 . PHE A 1 299 ? 1.158   -15.289 2.052   1.00 98.38 299 A 1 
ATOM 2300 C CE1 . PHE A 1 299 ? -1.473  -14.435 2.516   1.00 98.04 299 A 1 
ATOM 2301 C CE2 . PHE A 1 299 ? 0.848   -13.920 2.016   1.00 97.99 299 A 1 
ATOM 2302 C CZ  . PHE A 1 299 ? -0.468  -13.488 2.254   1.00 98.16 299 A 1 
ATOM 2303 N N   . VAL A 1 300 ? 1.241   -20.501 3.849   1.00 98.78 300 A 1 
ATOM 2304 C CA  . VAL A 1 300 ? 1.615   -21.927 3.885   1.00 98.67 300 A 1 
ATOM 2305 C C   . VAL A 1 300 ? 0.539   -22.746 4.599   1.00 98.57 300 A 1 
ATOM 2306 O O   . VAL A 1 300 ? 0.083   -23.748 4.052   1.00 98.26 300 A 1 
ATOM 2307 C CB  . VAL A 1 300 ? 2.995   -22.134 4.544   1.00 98.50 300 A 1 
ATOM 2308 C CG1 . VAL A 1 300 ? 3.350   -23.618 4.700   1.00 97.85 300 A 1 
ATOM 2309 C CG2 . VAL A 1 300 ? 4.110   -21.493 3.708   1.00 97.92 300 A 1 
ATOM 2310 N N   . MET A 1 301 ? 0.078   -22.301 5.770   1.00 98.68 301 A 1 
ATOM 2311 C CA  . MET A 1 301 ? -0.999  -22.965 6.511   1.00 98.67 301 A 1 
ATOM 2312 C C   . MET A 1 301 ? -2.288  -23.066 5.676   1.00 98.61 301 A 1 
ATOM 2313 O O   . MET A 1 301 ? -2.866  -24.147 5.558   1.00 98.34 301 A 1 
ATOM 2314 C CB  . MET A 1 301 ? -1.210  -22.225 7.843   1.00 98.63 301 A 1 
ATOM 2315 C CG  . MET A 1 301 ? -2.377  -22.773 8.673   1.00 97.96 301 A 1 
ATOM 2316 S SD  . MET A 1 301 ? -4.043  -22.206 8.194   1.00 97.25 301 A 1 
ATOM 2317 C CE  . MET A 1 301 ? -3.959  -20.474 8.713   1.00 92.88 301 A 1 
ATOM 2318 N N   . LEU A 1 302 ? -2.714  -21.983 5.041   1.00 98.74 302 A 1 
ATOM 2319 C CA  . LEU A 1 302 ? -3.910  -21.969 4.189   1.00 98.73 302 A 1 
ATOM 2320 C C   . LEU A 1 302 ? -3.780  -22.942 3.008   1.00 98.61 302 A 1 
ATOM 2321 O O   . LEU A 1 302 ? -4.729  -23.665 2.703   1.00 98.38 302 A 1 
ATOM 2322 C CB  . LEU A 1 302 ? -4.156  -20.540 3.673   1.00 98.75 302 A 1 
ATOM 2323 C CG  . LEU A 1 302 ? -4.581  -19.516 4.737   1.00 98.51 302 A 1 
ATOM 2324 C CD1 . LEU A 1 302 ? -4.529  -18.115 4.128   1.00 98.17 302 A 1 
ATOM 2325 C CD2 . LEU A 1 302 ? -5.993  -19.762 5.253   1.00 98.03 302 A 1 
ATOM 2326 N N   . HIS A 1 303 ? -2.602  -22.990 2.382   1.00 98.57 303 A 1 
ATOM 2327 C CA  . HIS A 1 303 ? -2.311  -23.949 1.317   1.00 98.37 303 A 1 
ATOM 2328 C C   . HIS A 1 303 ? -2.417  -25.399 1.817   1.00 98.04 303 A 1 
ATOM 2329 O O   . HIS A 1 303 ? -3.105  -26.211 1.198   1.00 97.58 303 A 1 
ATOM 2330 C CB  . HIS A 1 303 ? -0.920  -23.655 0.736   1.00 98.34 303 A 1 
ATOM 2331 C CG  . HIS A 1 303 ? -0.502  -24.648 -0.311  1.00 98.05 303 A 1 
ATOM 2332 N ND1 . HIS A 1 303 ? 0.245   -25.786 -0.098  1.00 89.92 303 A 1 
ATOM 2333 C CD2 . HIS A 1 303 ? -0.848  -24.621 -1.636  1.00 90.94 303 A 1 
ATOM 2334 C CE1 . HIS A 1 303 ? 0.345   -26.436 -1.273  1.00 93.36 303 A 1 
ATOM 2335 N NE2 . HIS A 1 303 ? -0.302  -25.758 -2.232  1.00 94.43 303 A 1 
ATOM 2336 N N   . GLN A 1 304 ? -1.819  -25.713 2.967   1.00 98.03 304 A 1 
ATOM 2337 C CA  . GLN A 1 304 ? -1.887  -27.047 3.583   1.00 97.79 304 A 1 
ATOM 2338 C C   . GLN A 1 304 ? -3.323  -27.443 3.971   1.00 97.73 304 A 1 
ATOM 2339 O O   . GLN A 1 304 ? -3.691  -28.613 3.875   1.00 97.25 304 A 1 
ATOM 2340 C CB  . GLN A 1 304 ? -0.985  -27.075 4.822   1.00 97.63 304 A 1 
ATOM 2341 C CG  . GLN A 1 304 ? 0.509   -27.079 4.463   1.00 96.31 304 A 1 
ATOM 2342 C CD  . GLN A 1 304 ? 1.406   -26.942 5.693   1.00 95.18 304 A 1 
ATOM 2343 O OE1 . GLN A 1 304 ? 1.027   -26.431 6.733   1.00 90.06 304 A 1 
ATOM 2344 N NE2 . GLN A 1 304 ? 2.640   -27.380 5.619   1.00 88.45 304 A 1 
ATOM 2345 N N   . ARG A 1 305 ? -4.169  -26.476 4.346   1.00 97.89 305 A 1 
ATOM 2346 C CA  . ARG A 1 305 ? -5.612  -26.681 4.568   1.00 98.05 305 A 1 
ATOM 2347 C C   . ARG A 1 305 ? -6.430  -26.771 3.273   1.00 97.99 305 A 1 
ATOM 2348 O O   . ARG A 1 305 ? -7.639  -27.031 3.322   1.00 97.10 305 A 1 
ATOM 2349 C CB  . ARG A 1 305 ? -6.144  -25.616 5.541   1.00 98.05 305 A 1 
ATOM 2350 C CG  . ARG A 1 305 ? -5.611  -25.788 6.979   1.00 95.69 305 A 1 
ATOM 2351 C CD  . ARG A 1 305 ? -6.065  -27.125 7.566   1.00 95.06 305 A 1 
ATOM 2352 N NE  . ARG A 1 305 ? -5.646  -27.320 8.964   1.00 93.29 305 A 1 
ATOM 2353 C CZ  . ARG A 1 305 ? -5.817  -28.429 9.657   1.00 93.04 305 A 1 
ATOM 2354 N NH1 . ARG A 1 305 ? -6.378  -29.483 9.159   1.00 84.88 305 A 1 
ATOM 2355 N NH2 . ARG A 1 305 ? -5.421  -28.508 10.889  1.00 85.91 305 A 1 
ATOM 2356 N N   . GLY A 1 306 ? -5.767  -26.616 2.128   1.00 97.31 306 A 1 
ATOM 2357 C CA  . GLY A 1 306 ? -6.385  -26.693 0.807   1.00 96.84 306 A 1 
ATOM 2358 C C   . GLY A 1 306 ? -7.360  -25.554 0.528   1.00 97.05 306 A 1 
ATOM 2359 O O   . GLY A 1 306 ? -8.371  -25.787 -0.129  1.00 96.18 306 A 1 
ATOM 2360 N N   . VAL A 1 307 ? -7.100  -24.362 1.055   1.00 97.79 307 A 1 
ATOM 2361 C CA  . VAL A 1 307 ? -7.805  -23.135 0.652   1.00 98.17 307 A 1 
ATOM 2362 C C   . VAL A 1 307 ? -7.401  -22.796 -0.780  1.00 98.12 307 A 1 
ATOM 2363 O O   . VAL A 1 307 ? -6.214  -22.809 -1.109  1.00 97.92 307 A 1 
ATOM 2364 C CB  . VAL A 1 307 ? -7.500  -21.964 1.604   1.00 98.35 307 A 1 
ATOM 2365 C CG1 . VAL A 1 307 ? -8.214  -20.673 1.177   1.00 98.11 307 A 1 
ATOM 2366 C CG2 . VAL A 1 307 ? -7.938  -22.283 3.041   1.00 97.99 307 A 1 
ATOM 2367 N N   . ALA A 1 308 ? -8.366  -22.483 -1.631  1.00 97.96 308 A 1 
ATOM 2368 C CA  . ALA A 1 308 ? -8.116  -22.177 -3.032  1.00 98.01 308 A 1 
ATOM 2369 C C   . ALA A 1 308 ? -7.248  -20.919 -3.180  1.00 98.36 308 A 1 
ATOM 2370 O O   . ALA A 1 308 ? -7.631  -19.822 -2.773  1.00 98.14 308 A 1 
ATOM 2371 C CB  . ALA A 1 308 ? -9.446  -22.043 -3.773  1.00 97.31 308 A 1 
ATOM 2372 N N   . MET A 1 309 ? -6.071  -21.090 -3.773  1.00 98.11 309 A 1 
ATOM 2373 C CA  . MET A 1 309 ? -5.130  -20.000 -4.018  1.00 98.16 309 A 1 
ATOM 2374 C C   . MET A 1 309 ? -4.265  -20.264 -5.251  1.00 98.31 309 A 1 
ATOM 2375 O O   . MET A 1 309 ? -4.068  -21.404 -5.660  1.00 97.72 309 A 1 
ATOM 2376 C CB  . MET A 1 309 ? -4.277  -19.734 -2.771  1.00 96.58 309 A 1 
ATOM 2377 C CG  . MET A 1 309 ? -3.361  -20.904 -2.384  1.00 90.09 309 A 1 
ATOM 2378 S SD  . MET A 1 309 ? -2.301  -20.560 -0.952  1.00 93.69 309 A 1 
ATOM 2379 C CE  . MET A 1 309 ? -3.558  -20.355 0.331   1.00 86.28 309 A 1 
ATOM 2380 N N   . ALA A 1 310 ? -3.708  -19.205 -5.817  1.00 98.45 310 A 1 
ATOM 2381 C CA  . ALA A 1 310 ? -2.791  -19.271 -6.947  1.00 98.44 310 A 1 
ATOM 2382 C C   . ALA A 1 310 ? -1.613  -18.309 -6.753  1.00 98.60 310 A 1 
ATOM 2383 O O   . ALA A 1 310 ? -1.715  -17.320 -6.027  1.00 98.33 310 A 1 
ATOM 2384 C CB  . ALA A 1 310 ? -3.564  -18.981 -8.238  1.00 97.94 310 A 1 
ATOM 2385 N N   . ALA A 1 311 ? -0.504  -18.583 -7.430  1.00 98.50 311 A 1 
ATOM 2386 C CA  . ALA A 1 311 ? 0.608   -17.648 -7.493  1.00 98.48 311 A 1 
ATOM 2387 C C   . ALA A 1 311 ? 0.176   -16.360 -8.205  1.00 98.37 311 A 1 
ATOM 2388 O O   . ALA A 1 311 ? -0.428  -16.392 -9.286  1.00 97.80 311 A 1 
ATOM 2389 C CB  . ALA A 1 311 ? 1.796   -18.309 -8.195  1.00 98.26 311 A 1 
ATOM 2390 N N   . LYS A 1 312 ? 0.512   -15.220 -7.617  1.00 98.25 312 A 1 
ATOM 2391 C CA  . LYS A 1 312 ? 0.264   -13.893 -8.170  1.00 98.15 312 A 1 
ATOM 2392 C C   . LYS A 1 312 ? 1.598   -13.236 -8.524  1.00 98.04 312 A 1 
ATOM 2393 O O   . LYS A 1 312 ? 2.438   -13.088 -7.642  1.00 97.39 312 A 1 
ATOM 2394 C CB  . LYS A 1 312 ? -0.576  -13.086 -7.174  1.00 97.90 312 A 1 
ATOM 2395 C CG  . LYS A 1 312 ? -0.941  -11.701 -7.716  1.00 96.70 312 A 1 
ATOM 2396 C CD  . LYS A 1 312 ? -1.831  -10.956 -6.719  1.00 95.09 312 A 1 
ATOM 2397 C CE  . LYS A 1 312 ? -2.114  -9.523  -7.171  1.00 91.77 312 A 1 
ATOM 2398 N NZ  . LYS A 1 312 ? -0.912  -8.665  -7.053  1.00 88.06 312 A 1 
ATOM 2399 N N   . PRO A 1 313 ? 1.811   -12.820 -9.778  1.00 97.24 313 A 1 
ATOM 2400 C CA  . PRO A 1 313 ? 2.987   -12.040 -10.138 1.00 96.76 313 A 1 
ATOM 2401 C C   . PRO A 1 313 ? 3.067   -10.727 -9.351  1.00 97.35 313 A 1 
ATOM 2402 O O   . PRO A 1 313 ? 2.059   -10.073 -9.080  1.00 96.36 313 A 1 
ATOM 2403 C CB  . PRO A 1 313 ? 2.890   -11.804 -11.644 1.00 94.58 313 A 1 
ATOM 2404 C CG  . PRO A 1 313 ? 2.035   -12.971 -12.128 1.00 91.56 313 A 1 
ATOM 2405 C CD  . PRO A 1 313 ? 1.062   -13.169 -10.971 1.00 95.37 313 A 1 
ATOM 2406 N N   . PHE A 1 314 ? 4.290   -10.333 -9.007  1.00 97.57 314 A 1 
ATOM 2407 C CA  . PHE A 1 314 ? 4.628   -9.068  -8.354  1.00 97.97 314 A 1 
ATOM 2408 C C   . PHE A 1 314 ? 5.860   -8.482  -9.040  1.00 98.16 314 A 1 
ATOM 2409 O O   . PHE A 1 314 ? 6.210   -8.906  -10.149 1.00 97.82 314 A 1 
ATOM 2410 C CB  . PHE A 1 314 ? 4.788   -9.299  -6.836  1.00 98.05 314 A 1 
ATOM 2411 C CG  . PHE A 1 314 ? 5.812   -10.343 -6.449  1.00 98.46 314 A 1 
ATOM 2412 C CD1 . PHE A 1 314 ? 5.449   -11.701 -6.432  1.00 98.03 314 A 1 
ATOM 2413 C CD2 . PHE A 1 314 ? 7.123   -9.971  -6.112  1.00 98.15 314 A 1 
ATOM 2414 C CE1 . PHE A 1 314 ? 6.396   -12.680 -6.092  1.00 97.80 314 A 1 
ATOM 2415 C CE2 . PHE A 1 314 ? 8.068   -10.953 -5.770  1.00 97.81 314 A 1 
ATOM 2416 C CZ  . PHE A 1 314 ? 7.708   -12.311 -5.766  1.00 98.19 314 A 1 
ATOM 2417 N N   . SER A 1 315 ? 6.511   -7.483  -8.449  1.00 98.57 315 A 1 
ATOM 2418 C CA  . SER A 1 315 ? 7.707   -6.879  -9.039  1.00 98.69 315 A 1 
ATOM 2419 C C   . SER A 1 315 ? 8.851   -6.858  -8.041  1.00 98.78 315 A 1 
ATOM 2420 O O   . SER A 1 315 ? 8.623   -6.774  -6.836  1.00 98.60 315 A 1 
ATOM 2421 C CB  . SER A 1 315 ? 7.403   -5.484  -9.572  1.00 98.48 315 A 1 
ATOM 2422 O OG  . SER A 1 315 ? 6.295   -5.550  -10.447 1.00 96.80 315 A 1 
ATOM 2423 N N   . ILE A 1 316 ? 10.083  -6.944  -8.543  1.00 98.76 316 A 1 
ATOM 2424 C CA  . ILE A 1 316 ? 11.302  -6.955  -7.729  1.00 98.82 316 A 1 
ATOM 2425 C C   . ILE A 1 316 ? 12.317  -5.946  -8.257  1.00 98.85 316 A 1 
ATOM 2426 O O   . ILE A 1 316 ? 12.321  -5.619  -9.442  1.00 98.75 316 A 1 
ATOM 2427 C CB  . ILE A 1 316 ? 11.908  -8.371  -7.620  1.00 98.66 316 A 1 
ATOM 2428 C CG1 . ILE A 1 316 ? 12.321  -8.925  -9.003  1.00 97.76 316 A 1 
ATOM 2429 C CG2 . ILE A 1 316 ? 10.938  -9.307  -6.888  1.00 97.04 316 A 1 
ATOM 2430 C CD1 . ILE A 1 316 ? 13.020  -10.288 -8.947  1.00 96.01 316 A 1 
ATOM 2431 N N   . GLY A 1 317 ? 13.180  -5.444  -7.380  1.00 98.79 317 A 1 
ATOM 2432 C CA  . GLY A 1 317 ? 14.201  -4.465  -7.735  1.00 98.80 317 A 1 
ATOM 2433 C C   . GLY A 1 317 ? 14.950  -3.943  -6.518  1.00 98.83 317 A 1 
ATOM 2434 O O   . GLY A 1 317 ? 15.214  -4.688  -5.579  1.00 98.55 317 A 1 
ATOM 2435 N N   . ALA A 1 318 ? 15.277  -2.650  -6.535  1.00 98.81 318 A 1 
ATOM 2436 C CA  . ALA A 1 318 ? 15.984  -1.963  -5.460  1.00 98.81 318 A 1 
ATOM 2437 C C   . ALA A 1 318 ? 15.381  -0.572  -5.217  1.00 98.81 318 A 1 
ATOM 2438 O O   . ALA A 1 318 ? 14.744  0.007   -6.100  1.00 98.39 318 A 1 
ATOM 2439 C CB  . ALA A 1 318 ? 17.470  -1.883  -5.821  1.00 98.51 318 A 1 
ATOM 2440 N N   . ARG A 1 319 ? 15.594  -0.022  -4.026  1.00 98.57 319 A 1 
ATOM 2441 C CA  . ARG A 1 319 ? 15.282  1.384   -3.747  1.00 98.50 319 A 1 
ATOM 2442 C C   . ARG A 1 319 ? 16.328  2.283   -4.386  1.00 98.63 319 A 1 
ATOM 2443 O O   . ARG A 1 319 ? 17.513  2.014   -4.247  1.00 98.26 319 A 1 
ATOM 2444 C CB  . ARG A 1 319 ? 15.232  1.623   -2.238  1.00 97.86 319 A 1 
ATOM 2445 C CG  . ARG A 1 319 ? 13.900  1.167   -1.626  1.00 94.90 319 A 1 
ATOM 2446 C CD  . ARG A 1 319 ? 12.830  2.254   -1.742  1.00 95.57 319 A 1 
ATOM 2447 N NE  . ARG A 1 319 ? 11.516  1.689   -1.430  1.00 94.75 319 A 1 
ATOM 2448 C CZ  . ARG A 1 319 ? 10.352  2.298   -1.432  1.00 96.77 319 A 1 
ATOM 2449 N NH1 . ARG A 1 319 ? 10.216  3.579   -1.611  1.00 89.09 319 A 1 
ATOM 2450 N NH2 . ARG A 1 319 ? 9.282   1.591   -1.258  1.00 91.07 319 A 1 
ATOM 2451 N N   . ILE A 1 320 ? 15.894  3.350   -5.025  1.00 98.72 320 A 1 
ATOM 2452 C CA  . ILE A 1 320 ? 16.763  4.407   -5.545  1.00 98.74 320 A 1 
ATOM 2453 C C   . ILE A 1 320 ? 16.557  5.690   -4.744  1.00 98.74 320 A 1 
ATOM 2454 O O   . ILE A 1 320 ? 15.419  6.054   -4.443  1.00 98.53 320 A 1 
ATOM 2455 C CB  . ILE A 1 320 ? 16.576  4.585   -7.063  1.00 98.58 320 A 1 
ATOM 2456 C CG1 . ILE A 1 320 ? 17.666  5.522   -7.627  1.00 97.55 320 A 1 
ATOM 2457 C CG2 . ILE A 1 320 ? 15.162  5.065   -7.440  1.00 97.42 320 A 1 
ATOM 2458 C CD1 . ILE A 1 320 ? 17.758  5.491   -9.153  1.00 96.23 320 A 1 
ATOM 2459 N N   . GLU A 1 321 ? 17.652  6.356   -4.410  1.00 98.69 321 A 1 
ATOM 2460 C CA  . GLU A 1 321 ? 17.664  7.640   -3.705  1.00 98.70 321 A 1 
ATOM 2461 C C   . GLU A 1 321 ? 18.335  8.732   -4.541  1.00 98.67 321 A 1 
ATOM 2462 O O   . GLU A 1 321 ? 19.408  8.525   -5.106  1.00 98.43 321 A 1 
ATOM 2463 C CB  . GLU A 1 321 ? 18.347  7.511   -2.337  1.00 98.58 321 A 1 
ATOM 2464 C CG  . GLU A 1 321 ? 17.607  6.562   -1.392  1.00 98.08 321 A 1 
ATOM 2465 C CD  . GLU A 1 321 ? 18.206  6.582   0.013   1.00 98.29 321 A 1 
ATOM 2466 O OE1 . GLU A 1 321 ? 17.850  7.491   0.796   1.00 96.13 321 A 1 
ATOM 2467 O OE2 . GLU A 1 321 ? 19.007  5.683   0.335   1.00 96.62 321 A 1 
ATOM 2468 N N   . HIS A 1 322 ? 17.706  9.906   -4.578  1.00 98.64 322 A 1 
ATOM 2469 C CA  . HIS A 1 322 ? 18.208  11.141  -5.185  1.00 98.67 322 A 1 
ATOM 2470 C C   . HIS A 1 322 ? 18.044  12.307  -4.208  1.00 98.67 322 A 1 
ATOM 2471 O O   . HIS A 1 322 ? 17.158  12.253  -3.355  1.00 98.39 322 A 1 
ATOM 2472 C CB  . HIS A 1 322 ? 17.421  11.470  -6.458  1.00 98.49 322 A 1 
ATOM 2473 C CG  . HIS A 1 322 ? 17.473  10.410  -7.514  1.00 98.48 322 A 1 
ATOM 2474 N ND1 . HIS A 1 322 ? 16.572  9.374   -7.654  1.00 93.20 322 A 1 
ATOM 2475 C CD2 . HIS A 1 322 ? 18.384  10.327  -8.528  1.00 93.89 322 A 1 
ATOM 2476 C CE1 . HIS A 1 322 ? 16.936  8.681   -8.743  1.00 94.73 322 A 1 
ATOM 2477 N NE2 . HIS A 1 322 ? 18.028  9.229   -9.303  1.00 95.60 322 A 1 
ATOM 2478 N N   . PRO A 1 323 ? 18.787  13.416  -4.363  1.00 98.51 323 A 1 
ATOM 2479 C CA  . PRO A 1 323 ? 18.454  14.643  -3.652  1.00 98.41 323 A 1 
ATOM 2480 C C   . PRO A 1 323 ? 17.017  15.070  -3.989  1.00 98.48 323 A 1 
ATOM 2481 O O   . PRO A 1 323 ? 16.669  15.190  -5.167  1.00 98.21 323 A 1 
ATOM 2482 C CB  . PRO A 1 323 ? 19.485  15.685  -4.105  1.00 98.10 323 A 1 
ATOM 2483 C CG  . PRO A 1 323 ? 20.638  14.845  -4.672  1.00 97.23 323 A 1 
ATOM 2484 C CD  . PRO A 1 323 ? 19.922  13.626  -5.248  1.00 98.17 323 A 1 
ATOM 2485 N N   . GLN A 1 324 ? 16.186  15.354  -2.987  1.00 98.39 324 A 1 
ATOM 2486 C CA  . GLN A 1 324 ? 14.806  15.814  -3.223  1.00 98.25 324 A 1 
ATOM 2487 C C   . GLN A 1 324 ? 14.789  17.071  -4.104  1.00 98.23 324 A 1 
ATOM 2488 O O   . GLN A 1 324 ? 13.962  17.191  -5.005  1.00 98.12 324 A 1 
ATOM 2489 C CB  . GLN A 1 324 ? 14.097  16.047  -1.878  1.00 97.98 324 A 1 
ATOM 2490 C CG  . GLN A 1 324 ? 12.638  16.524  -2.030  1.00 97.12 324 A 1 
ATOM 2491 C CD  . GLN A 1 324 ? 11.730  15.512  -2.731  1.00 97.83 324 A 1 
ATOM 2492 O OE1 . GLN A 1 324 ? 11.637  14.354  -2.355  1.00 94.26 324 A 1 
ATOM 2493 N NE2 . GLN A 1 324 ? 11.026  15.892  -3.774  1.00 93.83 324 A 1 
ATOM 2494 N N   . SER A 1 325 ? 15.767  17.960  -3.921  1.00 98.05 325 A 1 
ATOM 2495 C CA  . SER A 1 325 ? 15.895  19.186  -4.717  1.00 97.78 325 A 1 
ATOM 2496 C C   . SER A 1 325 ? 16.081  18.937  -6.221  1.00 97.88 325 A 1 
ATOM 2497 O O   . SER A 1 325 ? 15.673  19.770  -7.031  1.00 97.62 325 A 1 
ATOM 2498 C CB  . SER A 1 325 ? 17.060  20.024  -4.175  1.00 97.50 325 A 1 
ATOM 2499 O OG  . SER A 1 325 ? 18.310  19.409  -4.439  1.00 95.72 325 A 1 
ATOM 2500 N N   . LEU A 1 326 ? 16.681  17.816  -6.619  1.00 98.18 326 A 1 
ATOM 2501 C CA  . LEU A 1 326 ? 16.789  17.415  -8.026  1.00 98.28 326 A 1 
ATOM 2502 C C   . LEU A 1 326 ? 15.403  17.106  -8.593  1.00 98.29 326 A 1 
ATOM 2503 O O   . LEU A 1 326 ? 15.045  17.615  -9.657  1.00 97.97 326 A 1 
ATOM 2504 C CB  . LEU A 1 326 ? 17.772  16.236  -8.150  1.00 98.19 326 A 1 
ATOM 2505 C CG  . LEU A 1 326 ? 18.009  15.713  -9.583  1.00 97.33 326 A 1 
ATOM 2506 C CD1 . LEU A 1 326 ? 19.377  15.034  -9.650  1.00 93.98 326 A 1 
ATOM 2507 C CD2 . LEU A 1 326 ? 16.969  14.665  -10.022 1.00 94.04 326 A 1 
ATOM 2508 N N   . ILE A 1 327 ? 14.603  16.336  -7.854  1.00 98.31 327 A 1 
ATOM 2509 C CA  . ILE A 1 327 ? 13.241  15.970  -8.245  1.00 98.26 327 A 1 
ATOM 2510 C C   . ILE A 1 327 ? 12.349  17.214  -8.306  1.00 97.88 327 A 1 
ATOM 2511 O O   . ILE A 1 327 ? 11.631  17.405  -9.287  1.00 97.53 327 A 1 
ATOM 2512 C CB  . ILE A 1 327 ? 12.678  14.889  -7.293  1.00 98.43 327 A 1 
ATOM 2513 C CG1 . ILE A 1 327 ? 13.597  13.641  -7.181  1.00 98.10 327 A 1 
ATOM 2514 C CG2 . ILE A 1 327 ? 11.266  14.466  -7.721  1.00 98.17 327 A 1 
ATOM 2515 C CD1 . ILE A 1 327 ? 13.970  12.972  -8.513  1.00 96.70 327 A 1 
ATOM 2516 N N   . ASP A 1 328 ? 12.459  18.103  -7.323  1.00 97.83 328 A 1 
ATOM 2517 C CA  . ASP A 1 328 ? 11.695  19.353  -7.279  1.00 97.41 328 A 1 
ATOM 2518 C C   . ASP A 1 328 ? 11.989  20.237  -8.498  1.00 96.79 328 A 1 
ATOM 2519 O O   . ASP A 1 328 ? 11.062  20.716  -9.156  1.00 96.36 328 A 1 
ATOM 2520 C CB  . ASP A 1 328 ? 12.009  20.127  -5.990  1.00 97.53 328 A 1 
ATOM 2521 C CG  . ASP A 1 328 ? 11.569  19.416  -4.711  1.00 97.49 328 A 1 
ATOM 2522 O OD1 . ASP A 1 328 ? 10.723  18.501  -4.793  1.00 96.22 328 A 1 
ATOM 2523 O OD2 . ASP A 1 328 ? 12.101  19.789  -3.643  1.00 96.30 328 A 1 
ATOM 2524 N N   . ARG A 1 329 ? 13.264  20.407  -8.850  1.00 96.62 329 A 1 
ATOM 2525 C CA  . ARG A 1 329 ? 13.655  21.166  -10.053 1.00 96.22 329 A 1 
ATOM 2526 C C   . ARG A 1 329 ? 13.133  20.515  -11.333 1.00 95.67 329 A 1 
ATOM 2527 O O   . ARG A 1 329 ? 12.628  21.219  -12.201 1.00 94.89 329 A 1 
ATOM 2528 C CB  . ARG A 1 329 ? 15.180  21.329  -10.131 1.00 96.22 329 A 1 
ATOM 2529 C CG  . ARG A 1 329 ? 15.708  22.374  -9.136  1.00 86.04 329 A 1 
ATOM 2530 C CD  . ARG A 1 329 ? 17.204  22.652  -9.347  1.00 84.13 329 A 1 
ATOM 2531 N NE  . ARG A 1 329 ? 18.055  21.450  -9.211  1.00 74.44 329 A 1 
ATOM 2532 C CZ  . ARG A 1 329 ? 18.648  21.007  -8.120  1.00 64.71 329 A 1 
ATOM 2533 N NH1 . ARG A 1 329 ? 18.508  21.590  -6.965  1.00 56.16 329 A 1 
ATOM 2534 N NH2 . ARG A 1 329 ? 19.419  19.952  -8.165  1.00 57.10 329 A 1 
ATOM 2535 N N   . ALA A 1 330 ? 13.214  19.198  -11.440 1.00 96.43 330 A 1 
ATOM 2536 C CA  . ALA A 1 330 ? 12.740  18.483  -12.624 1.00 95.88 330 A 1 
ATOM 2537 C C   . ALA A 1 330 ? 11.210  18.554  -12.794 1.00 95.14 330 A 1 
ATOM 2538 O O   . ALA A 1 330 ? 10.711  18.620  -13.915 1.00 94.12 330 A 1 
ATOM 2539 C CB  . ALA A 1 330 ? 13.229  17.035  -12.528 1.00 96.48 330 A 1 
ATOM 2540 N N   . ARG A 1 331 ? 10.450  18.564  -11.701 1.00 95.19 331 A 1 
ATOM 2541 C CA  . ARG A 1 331 ? 8.977   18.557  -11.714 1.00 94.38 331 A 1 
ATOM 2542 C C   . ARG A 1 331 ? 8.357   19.948  -11.725 1.00 93.80 331 A 1 
ATOM 2543 O O   . ARG A 1 331 ? 7.368   20.160  -12.424 1.00 91.92 331 A 1 
ATOM 2544 C CB  . ARG A 1 331 ? 8.468   17.741  -10.520 1.00 94.26 331 A 1 
ATOM 2545 C CG  . ARG A 1 331 ? 8.864   16.256  -10.570 1.00 91.25 331 A 1 
ATOM 2546 C CD  . ARG A 1 331 ? 8.257   15.497  -11.763 1.00 88.15 331 A 1 
ATOM 2547 N NE  . ARG A 1 331 ? 6.788   15.431  -11.677 1.00 83.33 331 A 1 
ATOM 2548 C CZ  . ARG A 1 331 ? 5.975   14.974  -12.605 1.00 80.04 331 A 1 
ATOM 2549 N NH1 . ARG A 1 331 ? 6.407   14.544  -13.759 1.00 70.75 331 A 1 
ATOM 2550 N NH2 . ARG A 1 331 ? 4.694   14.937  -12.375 1.00 71.47 331 A 1 
ATOM 2551 N N   . TRP A 1 332 ? 8.918   20.876  -10.962 1.00 94.46 332 A 1 
ATOM 2552 C CA  . TRP A 1 332 ? 8.372   22.223  -10.763 1.00 93.39 332 A 1 
ATOM 2553 C C   . TRP A 1 332 ? 9.119   23.313  -11.534 1.00 92.48 332 A 1 
ATOM 2554 O O   . TRP A 1 332 ? 8.635   24.444  -11.625 1.00 89.52 332 A 1 
ATOM 2555 C CB  . TRP A 1 332 ? 8.323   22.522  -9.258  1.00 92.91 332 A 1 
ATOM 2556 C CG  . TRP A 1 332 ? 7.536   21.558  -8.410  1.00 92.56 332 A 1 
ATOM 2557 C CD1 . TRP A 1 332 ? 7.957   21.030  -7.232  1.00 90.30 332 A 1 
ATOM 2558 C CD2 . TRP A 1 332 ? 6.195   21.030  -8.619  1.00 92.50 332 A 1 
ATOM 2559 N NE1 . TRP A 1 332 ? 6.972   20.221  -6.705  1.00 90.22 332 A 1 
ATOM 2560 C CE2 . TRP A 1 332 ? 5.858   20.186  -7.515  1.00 91.51 332 A 1 
ATOM 2561 C CE3 . TRP A 1 332 ? 5.213   21.180  -9.630  1.00 90.30 332 A 1 
ATOM 2562 C CZ2 . TRP A 1 332 ? 4.618   19.538  -7.416  1.00 89.52 332 A 1 
ATOM 2563 C CZ3 . TRP A 1 332 ? 3.969   20.526  -9.542  1.00 88.03 332 A 1 
ATOM 2564 C CH2 . TRP A 1 332 ? 3.670   19.711  -8.442  1.00 88.24 332 A 1 
ATOM 2565 N N   . GLY A 1 333 ? 10.292  23.015  -12.111 1.00 92.09 333 A 1 
ATOM 2566 C CA  . GLY A 1 333 ? 11.113  23.963  -12.857 1.00 91.52 333 A 1 
ATOM 2567 C C   . GLY A 1 333 ? 11.405  25.224  -12.040 1.00 92.03 333 A 1 
ATOM 2568 O O   . GLY A 1 333 ? 11.837  25.150  -10.890 1.00 90.93 333 A 1 
ATOM 2569 N N   . ARG A 1 334 ? 11.080  26.380  -12.615 1.00 90.80 334 A 1 
ATOM 2570 C CA  . ARG A 1 334 ? 11.252  27.694  -11.958 1.00 90.37 334 A 1 
ATOM 2571 C C   . ARG A 1 334 ? 10.422  27.893  -10.683 1.00 90.97 334 A 1 
ATOM 2572 O O   . ARG A 1 334 ? 10.641  28.862  -9.966  1.00 89.33 334 A 1 
ATOM 2573 C CB  . ARG A 1 334 ? 10.961  28.810  -12.973 1.00 88.58 334 A 1 
ATOM 2574 C CG  . ARG A 1 334 ? 9.470   28.940  -13.341 1.00 81.72 334 A 1 
ATOM 2575 C CD  . ARG A 1 334 ? 9.253   30.059  -14.359 1.00 80.61 334 A 1 
ATOM 2576 N NE  . ARG A 1 334 ? 7.824   30.233  -14.680 1.00 73.64 334 A 1 
ATOM 2577 C CZ  . ARG A 1 334 ? 7.320   31.103  -15.543 1.00 66.53 334 A 1 
ATOM 2578 N NH1 . ARG A 1 334 ? 8.067   31.910  -16.242 1.00 61.36 334 A 1 
ATOM 2579 N NH2 . ARG A 1 334 ? 6.033   31.180  -15.721 1.00 59.81 334 A 1 
ATOM 2580 N N   . HIS A 1 335 ? 9.444   27.035  -10.440 1.00 91.01 335 A 1 
ATOM 2581 C CA  . HIS A 1 335 ? 8.563   27.101  -9.274  1.00 90.90 335 A 1 
ATOM 2582 C C   . HIS A 1 335 ? 9.033   26.222  -8.103  1.00 92.02 335 A 1 
ATOM 2583 O O   . HIS A 1 335 ? 8.420   26.272  -7.036  1.00 91.49 335 A 1 
ATOM 2584 C CB  . HIS A 1 335 ? 7.133   26.755  -9.702  1.00 90.09 335 A 1 
ATOM 2585 C CG  . HIS A 1 335 ? 6.586   27.672  -10.769 1.00 89.03 335 A 1 
ATOM 2586 N ND1 . HIS A 1 335 ? 6.226   28.988  -10.595 1.00 83.72 335 A 1 
ATOM 2587 C CD2 . HIS A 1 335 ? 6.359   27.363  -12.081 1.00 83.24 335 A 1 
ATOM 2588 C CE1 . HIS A 1 335 ? 5.782   29.451  -11.772 1.00 83.42 335 A 1 
ATOM 2589 N NE2 . HIS A 1 335 ? 5.852   28.499  -12.710 1.00 83.83 335 A 1 
ATOM 2590 N N   . ALA A 1 336 ? 10.106  25.444  -8.280  1.00 92.26 336 A 1 
ATOM 2591 C CA  . ALA A 1 336 ? 10.688  24.636  -7.213  1.00 93.13 336 A 1 
ATOM 2592 C C   . ALA A 1 336 ? 11.005  25.493  -5.973  1.00 92.90 336 A 1 
ATOM 2593 O O   . ALA A 1 336 ? 11.477  26.622  -6.092  1.00 91.66 336 A 1 
ATOM 2594 C CB  . ALA A 1 336 ? 11.943  23.933  -7.744  1.00 93.83 336 A 1 
ATOM 2595 N N   . GLY A 1 337 ? 10.725  24.941  -4.787  1.00 92.62 337 A 1 
ATOM 2596 C CA  . GLY A 1 337 ? 10.921  25.629  -3.506  1.00 91.89 337 A 1 
ATOM 2597 C C   . GLY A 1 337 ? 9.754   26.522  -3.055  1.00 92.05 337 A 1 
ATOM 2598 O O   . GLY A 1 337 ? 9.787   27.023  -1.935  1.00 89.52 337 A 1 
ATOM 2599 N N   . ARG A 1 338 ? 8.701   26.710  -3.872  1.00 91.75 338 A 1 
ATOM 2600 C CA  . ARG A 1 338 ? 7.484   27.401  -3.408  1.00 91.16 338 A 1 
ATOM 2601 C C   . ARG A 1 338 ? 6.767   26.551  -2.344  1.00 91.67 338 A 1 
ATOM 2602 O O   . ARG A 1 338 ? 6.427   25.408  -2.651  1.00 90.31 338 A 1 
ATOM 2603 C CB  . ARG A 1 338 ? 6.523   27.714  -4.569  1.00 89.89 338 A 1 
ATOM 2604 C CG  . ARG A 1 338 ? 7.025   28.830  -5.492  1.00 85.70 338 A 1 
ATOM 2605 C CD  . ARG A 1 338 ? 5.936   29.197  -6.514  1.00 81.06 338 A 1 
ATOM 2606 N NE  . ARG A 1 338 ? 6.323   30.325  -7.387  1.00 75.72 338 A 1 
ATOM 2607 C CZ  . ARG A 1 338 ? 5.500   31.177  -7.998  1.00 69.71 338 A 1 
ATOM 2608 N NH1 . ARG A 1 338 ? 4.201   31.091  -7.919  1.00 65.88 338 A 1 
ATOM 2609 N NH2 . ARG A 1 338 ? 5.976   32.154  -8.717  1.00 63.33 338 A 1 
ATOM 2610 N N   . PRO A 1 339 ? 6.444   27.091  -1.149  1.00 91.12 339 A 1 
ATOM 2611 C CA  . PRO A 1 339 ? 5.841   26.325  -0.047  1.00 90.44 339 A 1 
ATOM 2612 C C   . PRO A 1 339 ? 4.552   25.581  -0.427  1.00 91.31 339 A 1 
ATOM 2613 O O   . PRO A 1 339 ? 4.371   24.425  -0.054  1.00 89.54 339 A 1 
ATOM 2614 C CB  . PRO A 1 339 ? 5.586   27.346  1.066   1.00 88.60 339 A 1 
ATOM 2615 C CG  . PRO A 1 339 ? 6.673   28.394  0.839   1.00 86.28 339 A 1 
ATOM 2616 C CD  . PRO A 1 339 ? 6.797   28.431  -0.681  1.00 89.36 339 A 1 
ATOM 2617 N N   . LEU A 1 340 ? 3.688   26.208  -1.237  1.00 90.92 340 A 1 
ATOM 2618 C CA  . LEU A 1 340 ? 2.420   25.622  -1.702  1.00 91.02 340 A 1 
ATOM 2619 C C   . LEU A 1 340 ? 2.572   24.343  -2.544  1.00 91.61 340 A 1 
ATOM 2620 O O   . LEU A 1 340 ? 1.608   23.591  -2.691  1.00 89.88 340 A 1 
ATOM 2621 C CB  . LEU A 1 340 ? 1.672   26.669  -2.547  1.00 89.83 340 A 1 
ATOM 2622 C CG  . LEU A 1 340 ? 1.099   27.863  -1.768  1.00 85.76 340 A 1 
ATOM 2623 C CD1 . LEU A 1 340 ? 0.513   28.858  -2.770  1.00 83.77 340 A 1 
ATOM 2624 C CD2 . LEU A 1 340 ? -0.007  27.430  -0.810  1.00 83.78 340 A 1 
ATOM 2625 N N   . LEU A 1 341 ? 3.732   24.120  -3.149  1.00 92.41 341 A 1 
ATOM 2626 C CA  . LEU A 1 341 ? 3.978   22.952  -4.000  1.00 92.18 341 A 1 
ATOM 2627 C C   . LEU A 1 341 ? 4.445   21.741  -3.198  1.00 91.89 341 A 1 
ATOM 2628 O O   . LEU A 1 341 ? 4.218   20.616  -3.631  1.00 89.28 341 A 1 
ATOM 2629 C CB  . LEU A 1 341 ? 5.000   23.305  -5.093  1.00 91.86 341 A 1 
ATOM 2630 C CG  . LEU A 1 341 ? 4.593   24.471  -6.003  1.00 91.68 341 A 1 
ATOM 2631 C CD1 . LEU A 1 341 ? 5.640   24.655  -7.099  1.00 90.09 341 A 1 
ATOM 2632 C CD2 . LEU A 1 341 ? 3.240   24.236  -6.665  1.00 89.85 341 A 1 
ATOM 2633 N N   . GLY A 1 342 ? 5.082   21.972  -2.056  1.00 92.95 342 A 1 
ATOM 2634 C CA  . GLY A 1 342 ? 5.714   20.917  -1.270  1.00 93.42 342 A 1 
ATOM 2635 C C   . GLY A 1 342 ? 6.797   20.155  -2.046  1.00 95.32 342 A 1 
ATOM 2636 O O   . GLY A 1 342 ? 7.262   20.587  -3.104  1.00 94.96 342 A 1 
ATOM 2637 N N   . ALA A 1 343 ? 7.191   19.004  -1.509  1.00 95.57 343 A 1 
ATOM 2638 C CA  . ALA A 1 343 ? 8.122   18.095  -2.167  1.00 96.56 343 A 1 
ATOM 2639 C C   . ALA A 1 343 ? 7.457   17.426  -3.381  1.00 96.77 343 A 1 
ATOM 2640 O O   . ALA A 1 343 ? 6.353   16.882  -3.280  1.00 96.16 343 A 1 
ATOM 2641 C CB  . ALA A 1 343 ? 8.612   17.066  -1.146  1.00 96.68 343 A 1 
ATOM 2642 N N   . ALA A 1 344 ? 8.140   17.447  -4.522  1.00 96.67 344 A 1 
ATOM 2643 C CA  . ALA A 1 344 ? 7.636   16.866  -5.754  1.00 96.91 344 A 1 
ATOM 2644 C C   . ALA A 1 344 ? 7.649   15.336  -5.712  1.00 97.40 344 A 1 
ATOM 2645 O O   . ALA A 1 344 ? 8.560   14.706  -5.168  1.00 97.31 344 A 1 
ATOM 2646 C CB  . ALA A 1 344 ? 8.442   17.404  -6.934  1.00 96.50 344 A 1 
ATOM 2647 N N   . ASP A 1 345 ? 6.656   14.748  -6.366  1.00 97.01 345 A 1 
ATOM 2648 C CA  . ASP A 1 345 ? 6.559   13.315  -6.590  1.00 96.78 345 A 1 
ATOM 2649 C C   . ASP A 1 345 ? 6.706   12.951  -8.074  1.00 97.11 345 A 1 
ATOM 2650 O O   . ASP A 1 345 ? 6.704   13.799  -8.971  1.00 96.34 345 A 1 
ATOM 2651 C CB  . ASP A 1 345 ? 5.274   12.766  -5.935  1.00 95.56 345 A 1 
ATOM 2652 C CG  . ASP A 1 345 ? 3.946   13.135  -6.607  1.00 94.02 345 A 1 
ATOM 2653 O OD1 . ASP A 1 345 ? 3.915   14.045  -7.459  1.00 89.84 345 A 1 
ATOM 2654 O OD2 . ASP A 1 345 ? 2.944   12.458  -6.283  1.00 88.63 345 A 1 
ATOM 2655 N N   . TYR A 1 346 ? 6.859   11.658  -8.346  1.00 97.31 346 A 1 
ATOM 2656 C CA  . TYR A 1 346 ? 6.893   11.128  -9.702  1.00 97.61 346 A 1 
ATOM 2657 C C   . TYR A 1 346 ? 6.294   9.729   -9.788  1.00 97.67 346 A 1 
ATOM 2658 O O   . TYR A 1 346 ? 6.265   8.964   -8.828  1.00 97.25 346 A 1 
ATOM 2659 C CB  . TYR A 1 346 ? 8.324   11.166  -10.261 1.00 97.88 346 A 1 
ATOM 2660 C CG  . TYR A 1 346 ? 9.353   10.356  -9.495  1.00 98.32 346 A 1 
ATOM 2661 C CD1 . TYR A 1 346 ? 10.226  10.999  -8.591  1.00 97.82 346 A 1 
ATOM 2662 C CD2 . TYR A 1 346 ? 9.468   8.969   -9.700  1.00 97.89 346 A 1 
ATOM 2663 C CE1 . TYR A 1 346 ? 11.207  10.261  -7.902  1.00 97.70 346 A 1 
ATOM 2664 C CE2 . TYR A 1 346 ? 10.443  8.223   -9.007  1.00 97.61 346 A 1 
ATOM 2665 C CZ  . TYR A 1 346 ? 11.317  8.871   -8.109  1.00 98.23 346 A 1 
ATOM 2666 O OH  . TYR A 1 346 ? 12.267  8.154   -7.447  1.00 97.92 346 A 1 
ATOM 2667 N N   . ARG A 1 347 ? 5.841   9.382   -10.993 1.00 97.31 347 A 1 
ATOM 2668 C CA  . ARG A 1 347 ? 5.488   8.028   -11.414 1.00 97.15 347 A 1 
ATOM 2669 C C   . ARG A 1 347 ? 6.100   7.808   -12.785 1.00 97.43 347 A 1 
ATOM 2670 O O   . ARG A 1 347 ? 5.759   8.522   -13.721 1.00 96.46 347 A 1 
ATOM 2671 C CB  . ARG A 1 347 ? 3.962   7.862   -11.411 1.00 96.35 347 A 1 
ATOM 2672 C CG  . ARG A 1 347 ? 3.553   6.426   -11.768 1.00 85.17 347 A 1 
ATOM 2673 C CD  . ARG A 1 347 ? 2.034   6.283   -11.685 1.00 82.90 347 A 1 
ATOM 2674 N NE  . ARG A 1 347 ? 1.603   4.917   -12.026 1.00 73.40 347 A 1 
ATOM 2675 C CZ  . ARG A 1 347 ? 0.357   4.471   -12.022 1.00 63.06 347 A 1 
ATOM 2676 N NH1 . ARG A 1 347 ? -0.644  5.237   -11.697 1.00 57.65 347 A 1 
ATOM 2677 N NH2 . ARG A 1 347 ? 0.088   3.240   -12.350 1.00 54.51 347 A 1 
ATOM 2678 N N   . LEU A 1 348 ? 7.001   6.840   -12.875 1.00 97.99 348 A 1 
ATOM 2679 C CA  . LEU A 1 348 ? 7.794   6.565   -14.067 1.00 98.24 348 A 1 
ATOM 2680 C C   . LEU A 1 348 ? 7.592   5.117   -14.487 1.00 98.41 348 A 1 
ATOM 2681 O O   . LEU A 1 348 ? 7.439   4.246   -13.632 1.00 98.07 348 A 1 
ATOM 2682 C CB  . LEU A 1 348 ? 9.275   6.847   -13.780 1.00 98.12 348 A 1 
ATOM 2683 C CG  . LEU A 1 348 ? 9.595   8.284   -13.341 1.00 97.73 348 A 1 
ATOM 2684 C CD1 . LEU A 1 348 ? 11.054  8.372   -12.915 1.00 96.67 348 A 1 
ATOM 2685 C CD2 . LEU A 1 348 ? 9.337   9.292   -14.453 1.00 96.58 348 A 1 
ATOM 2686 N N   . ALA A 1 349 ? 7.620   4.872   -15.795 1.00 98.15 349 A 1 
ATOM 2687 C CA  . ALA A 1 349 ? 7.601   3.536   -16.370 1.00 98.15 349 A 1 
ATOM 2688 C C   . ALA A 1 349 ? 8.412   3.520   -17.668 1.00 98.18 349 A 1 
ATOM 2689 O O   . ALA A 1 349 ? 8.447   4.510   -18.403 1.00 97.38 349 A 1 
ATOM 2690 C CB  . ALA A 1 349 ? 6.153   3.087   -16.592 1.00 97.62 349 A 1 
ATOM 2691 N N   . TYR A 1 350 ? 9.055   2.383   -17.931 1.00 98.17 350 A 1 
ATOM 2692 C CA  . TYR A 1 350 ? 9.838   2.115   -19.128 1.00 98.16 350 A 1 
ATOM 2693 C C   . TYR A 1 350 ? 9.674   0.654   -19.543 1.00 98.24 350 A 1 
ATOM 2694 O O   . TYR A 1 350 ? 9.722   -0.244  -18.705 1.00 97.73 350 A 1 
ATOM 2695 C CB  . TYR A 1 350 ? 11.308  2.454   -18.849 1.00 97.92 350 A 1 
ATOM 2696 C CG  . TYR A 1 350 ? 12.219  2.101   -20.002 1.00 97.61 350 A 1 
ATOM 2697 C CD1 . TYR A 1 350 ? 13.045  0.965   -19.928 1.00 95.41 350 A 1 
ATOM 2698 C CD2 . TYR A 1 350 ? 12.210  2.885   -21.170 1.00 96.20 350 A 1 
ATOM 2699 C CE1 . TYR A 1 350 ? 13.869  0.621   -21.014 1.00 94.81 350 A 1 
ATOM 2700 C CE2 . TYR A 1 350 ? 13.031  2.541   -22.262 1.00 94.89 350 A 1 
ATOM 2701 C CZ  . TYR A 1 350 ? 13.864  1.409   -22.182 1.00 94.82 350 A 1 
ATOM 2702 O OH  . TYR A 1 350 ? 14.658  1.072   -23.232 1.00 93.05 350 A 1 
ATOM 2703 N N   . HIS A 1 351 ? 9.479   0.423   -20.839 1.00 97.95 351 A 1 
ATOM 2704 C CA  . HIS A 1 351 ? 9.436   -0.921  -21.415 1.00 97.72 351 A 1 
ATOM 2705 C C   . HIS A 1 351 ? 10.825  -1.271  -21.948 1.00 97.80 351 A 1 
ATOM 2706 O O   . HIS A 1 351 ? 11.272  -0.667  -22.920 1.00 96.72 351 A 1 
ATOM 2707 C CB  . HIS A 1 351 ? 8.359   -0.990  -22.501 1.00 96.96 351 A 1 
ATOM 2708 C CG  . HIS A 1 351 ? 6.973   -0.751  -21.957 1.00 87.96 351 A 1 
ATOM 2709 N ND1 . HIS A 1 351 ? 6.270   -1.583  -21.124 1.00 73.05 351 A 1 
ATOM 2710 C CD2 . HIS A 1 351 ? 6.189   0.351   -22.170 1.00 74.34 351 A 1 
ATOM 2711 C CE1 . HIS A 1 351 ? 5.092   -0.995  -20.843 1.00 75.34 351 A 1 
ATOM 2712 N NE2 . HIS A 1 351 ? 4.997   0.186   -21.458 1.00 76.70 351 A 1 
ATOM 2713 N N   . ALA A 1 352 ? 11.504  -2.210  -21.286 1.00 97.05 352 A 1 
ATOM 2714 C CA  . ALA A 1 352 ? 12.855  -2.631  -21.622 1.00 96.86 352 A 1 
ATOM 2715 C C   . ALA A 1 352 ? 12.871  -3.560  -22.847 1.00 96.53 352 A 1 
ATOM 2716 O O   . ALA A 1 352 ? 11.878  -4.230  -23.151 1.00 95.34 352 A 1 
ATOM 2717 C CB  . ALA A 1 352 ? 13.487  -3.279  -20.383 1.00 96.81 352 A 1 
ATOM 2718 N N   . ALA A 1 353 ? 14.021  -3.637  -23.520 1.00 96.55 353 A 1 
ATOM 2719 C CA  . ALA A 1 353 ? 14.212  -4.455  -24.721 1.00 96.09 353 A 1 
ATOM 2720 C C   . ALA A 1 353 ? 13.975  -5.957  -24.474 1.00 95.51 353 A 1 
ATOM 2721 O O   . ALA A 1 353 ? 13.570  -6.676  -25.383 1.00 91.97 353 A 1 
ATOM 2722 C CB  . ALA A 1 353 ? 15.629  -4.202  -25.245 1.00 95.70 353 A 1 
ATOM 2723 N N   . ASN A 1 354 ? 14.149  -6.418  -23.236 1.00 95.29 354 A 1 
ATOM 2724 C CA  . ASN A 1 354 ? 13.852  -7.793  -22.828 1.00 93.57 354 A 1 
ATOM 2725 C C   . ASN A 1 354 ? 12.341  -8.084  -22.644 1.00 93.82 354 A 1 
ATOM 2726 O O   . ASN A 1 354 ? 11.976  -9.122  -22.091 1.00 91.30 354 A 1 
ATOM 2727 C CB  . ASN A 1 354 ? 14.715  -8.150  -21.603 1.00 92.44 354 A 1 
ATOM 2728 C CG  . ASN A 1 354 ? 14.311  -7.453  -20.314 1.00 93.17 354 A 1 
ATOM 2729 O OD1 . ASN A 1 354 ? 13.315  -6.756  -20.207 1.00 90.72 354 A 1 
ATOM 2730 N ND2 . ASN A 1 354 ? 15.090  -7.639  -19.268 1.00 90.95 354 A 1 
ATOM 2731 N N   . GLY A 1 355 ? 11.466  -7.170  -23.064 1.00 96.01 355 A 1 
ATOM 2732 C CA  . GLY A 1 355 ? 10.007  -7.308  -23.006 1.00 95.44 355 A 1 
ATOM 2733 C C   . GLY A 1 355 ? 9.394   -7.042  -21.630 1.00 95.80 355 A 1 
ATOM 2734 O O   . GLY A 1 355 ? 8.206   -7.286  -21.428 1.00 93.44 355 A 1 
ATOM 2735 N N   . ARG A 1 356 ? 10.175  -6.539  -20.666 1.00 96.28 356 A 1 
ATOM 2736 C CA  . ARG A 1 356 ? 9.705   -6.283  -19.298 1.00 96.28 356 A 1 
ATOM 2737 C C   . ARG A 1 356 ? 9.464   -4.802  -19.042 1.00 97.22 356 A 1 
ATOM 2738 O O   . ARG A 1 356 ? 10.095  -3.931  -19.624 1.00 96.11 356 A 1 
ATOM 2739 C CB  . ARG A 1 356 ? 10.691  -6.864  -18.284 1.00 94.68 356 A 1 
ATOM 2740 C CG  . ARG A 1 356 ? 10.785  -8.387  -18.441 1.00 92.40 356 A 1 
ATOM 2741 C CD  . ARG A 1 356 ? 11.781  -8.955  -17.448 1.00 90.26 356 A 1 
ATOM 2742 N NE  . ARG A 1 356 ? 11.895  -10.407 -17.615 1.00 88.98 356 A 1 
ATOM 2743 C CZ  . ARG A 1 356 ? 11.256  -11.336 -16.935 1.00 89.46 356 A 1 
ATOM 2744 N NH1 . ARG A 1 356 ? 10.371  -11.067 -16.021 1.00 81.03 356 A 1 
ATOM 2745 N NH2 . ARG A 1 356 ? 11.504  -12.585 -17.168 1.00 82.51 356 A 1 
ATOM 2746 N N   . THR A 1 357 ? 8.566   -4.519  -18.103 1.00 97.55 357 A 1 
ATOM 2747 C CA  . THR A 1 357 ? 8.312   -3.146  -17.655 1.00 97.77 357 A 1 
ATOM 2748 C C   . THR A 1 357 ? 9.054   -2.884  -16.355 1.00 98.12 357 A 1 
ATOM 2749 O O   . THR A 1 357 ? 8.782   -3.540  -15.347 1.00 97.90 357 A 1 
ATOM 2750 C CB  . THR A 1 357 ? 6.814   -2.869  -17.504 1.00 97.17 357 A 1 
ATOM 2751 O OG1 . THR A 1 357 ? 6.146   -3.204  -18.697 1.00 93.71 357 A 1 
ATOM 2752 C CG2 . THR A 1 357 ? 6.532   -1.395  -17.223 1.00 93.89 357 A 1 
ATOM 2753 N N   . ALA A 1 358 ? 9.964   -1.911  -16.374 1.00 98.27 358 A 1 
ATOM 2754 C CA  . ALA A 1 358 ? 10.556  -1.313  -15.185 1.00 98.49 358 A 1 
ATOM 2755 C C   . ALA A 1 358 ? 9.778   -0.045  -14.811 1.00 98.55 358 A 1 
ATOM 2756 O O   . ALA A 1 358 ? 9.432   0.754   -15.679 1.00 98.21 358 A 1 
ATOM 2757 C CB  . ALA A 1 358 ? 12.036  -1.026  -15.445 1.00 98.33 358 A 1 
ATOM 2758 N N   . TYR A 1 359 ? 9.490   0.159   -13.528 1.00 98.65 359 A 1 
ATOM 2759 C CA  . TYR A 1 359 ? 8.709   1.308   -13.086 1.00 98.64 359 A 1 
ATOM 2760 C C   . TYR A 1 359 ? 9.026   1.723   -11.648 1.00 98.71 359 A 1 
ATOM 2761 O O   . TYR A 1 359 ? 9.526   0.939   -10.842 1.00 98.55 359 A 1 
ATOM 2762 C CB  . TYR A 1 359 ? 7.207   1.021   -13.275 1.00 98.51 359 A 1 
ATOM 2763 C CG  . TYR A 1 359 ? 6.645   -0.079  -12.397 1.00 98.48 359 A 1 
ATOM 2764 C CD1 . TYR A 1 359 ? 6.788   -1.429  -12.770 1.00 98.02 359 A 1 
ATOM 2765 C CD2 . TYR A 1 359 ? 5.978   0.248   -11.204 1.00 98.03 359 A 1 
ATOM 2766 C CE1 . TYR A 1 359 ? 6.263   -2.447  -11.953 1.00 97.57 359 A 1 
ATOM 2767 C CE2 . TYR A 1 359 ? 5.451   -0.766  -10.382 1.00 97.56 359 A 1 
ATOM 2768 C CZ  . TYR A 1 359 ? 5.591   -2.115  -10.757 1.00 97.62 359 A 1 
ATOM 2769 O OH  . TYR A 1 359 ? 5.079   -3.089  -9.962  1.00 96.54 359 A 1 
ATOM 2770 N N   . SER A 1 360 ? 8.715   2.986   -11.321 1.00 98.55 360 A 1 
ATOM 2771 C CA  . SER A 1 360 ? 8.811   3.489   -9.951  1.00 98.51 360 A 1 
ATOM 2772 C C   . SER A 1 360 ? 7.604   3.038   -9.123  1.00 98.36 360 A 1 
ATOM 2773 O O   . SER A 1 360 ? 6.453   3.307   -9.485  1.00 97.68 360 A 1 
ATOM 2774 C CB  . SER A 1 360 ? 8.938   5.013   -9.936  1.00 98.31 360 A 1 
ATOM 2775 O OG  . SER A 1 360 ? 7.771   5.615   -10.454 1.00 97.33 360 A 1 
ATOM 2776 N N   . PHE A 1 361 ? 7.860   2.419   -7.973  1.00 98.20 361 A 1 
ATOM 2777 C CA  . PHE A 1 361 ? 6.847   1.959   -7.028  1.00 98.05 361 A 1 
ATOM 2778 C C   . PHE A 1 361 ? 7.037   2.614   -5.654  1.00 98.20 361 A 1 
ATOM 2779 O O   . PHE A 1 361 ? 8.163   2.841   -5.210  1.00 97.34 361 A 1 
ATOM 2780 C CB  . PHE A 1 361 ? 6.897   0.427   -6.945  1.00 97.72 361 A 1 
ATOM 2781 C CG  . PHE A 1 361 ? 5.980   -0.160  -5.897  1.00 97.19 361 A 1 
ATOM 2782 C CD1 . PHE A 1 361 ? 6.494   -0.560  -4.648  1.00 95.43 361 A 1 
ATOM 2783 C CD2 . PHE A 1 361 ? 4.602   -0.277  -6.155  1.00 96.16 361 A 1 
ATOM 2784 C CE1 . PHE A 1 361 ? 5.636   -1.077  -3.664  1.00 94.76 361 A 1 
ATOM 2785 C CE2 . PHE A 1 361 ? 3.744   -0.793  -5.170  1.00 94.79 361 A 1 
ATOM 2786 C CZ  . PHE A 1 361 ? 4.258   -1.193  -3.922  1.00 95.12 361 A 1 
ATOM 2787 N N   . CYS A 1 362 ? 5.941   2.925   -4.990  1.00 97.41 362 A 1 
ATOM 2788 C CA  . CYS A 1 362 ? 5.922   3.499   -3.644  1.00 97.50 362 A 1 
ATOM 2789 C C   . CYS A 1 362 ? 6.927   4.664   -3.466  1.00 97.93 362 A 1 
ATOM 2790 O O   . CYS A 1 362 ? 7.718   4.679   -2.524  1.00 96.72 362 A 1 
ATOM 2791 C CB  . CYS A 1 362 ? 6.080   2.349   -2.627  1.00 96.62 362 A 1 
ATOM 2792 S SG  . CYS A 1 362 ? 5.693   2.921   -0.946  1.00 92.54 362 A 1 
ATOM 2793 N N   . MET A 1 363 ? 6.932   5.634   -4.404  1.00 97.77 363 A 1 
ATOM 2794 C CA  . MET A 1 363 ? 7.825   6.790   -4.331  1.00 98.02 363 A 1 
ATOM 2795 C C   . MET A 1 363 ? 7.509   7.637   -3.098  1.00 98.02 363 A 1 
ATOM 2796 O O   . MET A 1 363 ? 6.354   7.977   -2.875  1.00 97.23 363 A 1 
ATOM 2797 C CB  . MET A 1 363 ? 7.742   7.574   -5.649  1.00 97.74 363 A 1 
ATOM 2798 C CG  . MET A 1 363 ? 8.798   8.682   -5.764  1.00 95.72 363 A 1 
ATOM 2799 S SD  . MET A 1 363 ? 8.502   10.187  -4.809  1.00 95.54 363 A 1 
ATOM 2800 C CE  . MET A 1 363 ? 6.924   10.650  -5.532  1.00 92.09 363 A 1 
ATOM 2801 N N   . CYS A 1 364 ? 8.521   7.970   -2.300  1.00 97.87 364 A 1 
ATOM 2802 C CA  . CYS A 1 364 ? 8.413   8.723   -1.061  1.00 98.00 364 A 1 
ATOM 2803 C C   . CYS A 1 364 ? 9.195   10.038  -1.198  1.00 98.05 364 A 1 
ATOM 2804 O O   . CYS A 1 364 ? 10.425  10.018  -1.105  1.00 97.41 364 A 1 
ATOM 2805 C CB  . CYS A 1 364 ? 8.928   7.849   0.090   1.00 97.79 364 A 1 
ATOM 2806 S SG  . CYS A 1 364 ? 7.816   6.437   0.358   1.00 96.63 364 A 1 
ATOM 2807 N N   . PRO A 1 365 ? 8.515   11.176  -1.446  1.00 98.13 365 A 1 
ATOM 2808 C CA  . PRO A 1 365 ? 9.172   12.477  -1.472  1.00 97.92 365 A 1 
ATOM 2809 C C   . PRO A 1 365 ? 9.736   12.814  -0.096  1.00 97.83 365 A 1 
ATOM 2810 O O   . PRO A 1 365 ? 9.092   12.496  0.905   1.00 96.11 365 A 1 
ATOM 2811 C CB  . PRO A 1 365 ? 8.099   13.495  -1.878  1.00 97.14 365 A 1 
ATOM 2812 C CG  . PRO A 1 365 ? 6.978   12.656  -2.471  1.00 95.63 365 A 1 
ATOM 2813 C CD  . PRO A 1 365 ? 7.099   11.328  -1.730  1.00 97.84 365 A 1 
ATOM 2814 N N   . GLY A 1 366 ? 10.912  13.463  -0.048  1.00 97.39 366 A 1 
ATOM 2815 C CA  . GLY A 1 366 ? 11.542  13.904  1.199   1.00 97.30 366 A 1 
ATOM 2816 C C   . GLY A 1 366 ? 11.460  12.850  2.301   1.00 97.36 366 A 1 
ATOM 2817 O O   . GLY A 1 366 ? 10.880  13.092  3.361   1.00 95.28 366 A 1 
ATOM 2818 N N   . GLY A 1 367 ? 11.926  11.633  2.005   1.00 97.34 367 A 1 
ATOM 2819 C CA  . GLY A 1 367 ? 11.701  10.424  2.777   1.00 97.39 367 A 1 
ATOM 2820 C C   . GLY A 1 367 ? 12.966  9.593   2.995   1.00 97.87 367 A 1 
ATOM 2821 O O   . GLY A 1 367 ? 14.063  9.956   2.591   1.00 97.03 367 A 1 
ATOM 2822 N N   . THR A 1 368 ? 12.773  8.449   3.645   1.00 98.07 368 A 1 
ATOM 2823 C CA  . THR A 1 368 ? 13.845  7.538   4.067   1.00 98.09 368 A 1 
ATOM 2824 C C   . THR A 1 368 ? 13.569  6.133   3.538   1.00 98.34 368 A 1 
ATOM 2825 O O   . THR A 1 368 ? 12.419  5.688   3.510   1.00 97.64 368 A 1 
ATOM 2826 C CB  . THR A 1 368 ? 13.958  7.542   5.600   1.00 97.10 368 A 1 
ATOM 2827 O OG1 . THR A 1 368 ? 14.084  8.859   6.080   1.00 89.45 368 A 1 
ATOM 2828 C CG2 . THR A 1 368 ? 15.155  6.781   6.142   1.00 87.47 368 A 1 
ATOM 2829 N N   . VAL A 1 369 ? 14.622  5.421   3.132   1.00 98.49 369 A 1 
ATOM 2830 C CA  . VAL A 1 369 ? 14.574  3.983   2.851   1.00 98.57 369 A 1 
ATOM 2831 C C   . VAL A 1 369 ? 14.636  3.231   4.177   1.00 98.39 369 A 1 
ATOM 2832 O O   . VAL A 1 369 ? 15.486  3.512   5.021   1.00 97.86 369 A 1 
ATOM 2833 C CB  . VAL A 1 369 ? 15.706  3.538   1.912   1.00 98.54 369 A 1 
ATOM 2834 C CG1 . VAL A 1 369 ? 15.554  2.059   1.531   1.00 98.15 369 A 1 
ATOM 2835 C CG2 . VAL A 1 369 ? 15.709  4.351   0.614   1.00 98.11 369 A 1 
ATOM 2836 N N   . VAL A 1 370 ? 13.731  2.274   4.383   1.00 98.43 370 A 1 
ATOM 2837 C CA  . VAL A 1 370 ? 13.583  1.584   5.671   1.00 98.20 370 A 1 
ATOM 2838 C C   . VAL A 1 370 ? 13.731  0.071   5.539   1.00 98.44 370 A 1 
ATOM 2839 O O   . VAL A 1 370 ? 13.297  -0.524  4.549   1.00 98.26 370 A 1 
ATOM 2840 C CB  . VAL A 1 370 ? 12.266  1.955   6.376   1.00 97.41 370 A 1 
ATOM 2841 C CG1 . VAL A 1 370 ? 12.226  3.449   6.727   1.00 96.27 370 A 1 
ATOM 2842 C CG2 . VAL A 1 370 ? 11.001  1.617   5.573   1.00 96.31 370 A 1 
ATOM 2843 N N   . ALA A 1 371 ? 14.294  -0.565  6.575   1.00 98.52 371 A 1 
ATOM 2844 C CA  . ALA A 1 371 ? 14.284  -2.013  6.729   1.00 98.55 371 A 1 
ATOM 2845 C C   . ALA A 1 371 ? 12.852  -2.498  6.999   1.00 98.55 371 A 1 
ATOM 2846 O O   . ALA A 1 371 ? 12.247  -2.158  8.020   1.00 98.18 371 A 1 
ATOM 2847 C CB  . ALA A 1 371 ? 15.247  -2.422  7.846   1.00 98.29 371 A 1 
ATOM 2848 N N   . ALA A 1 372 ? 12.313  -3.295  6.084   1.00 98.72 372 A 1 
ATOM 2849 C CA  . ALA A 1 372 ? 10.936  -3.771  6.081   1.00 98.71 372 A 1 
ATOM 2850 C C   . ALA A 1 372 ? 10.820  -5.302  6.207   1.00 98.72 372 A 1 
ATOM 2851 O O   . ALA A 1 372 ? 9.767   -5.877  5.918   1.00 98.22 372 A 1 
ATOM 2852 C CB  . ALA A 1 372 ? 10.245  -3.208  4.834   1.00 98.51 372 A 1 
ATOM 2853 N N   . THR A 1 373 ? 11.881  -5.971  6.642   1.00 98.66 373 A 1 
ATOM 2854 C CA  . THR A 1 373 ? 11.844  -7.417  6.879   1.00 98.67 373 A 1 
ATOM 2855 C C   . THR A 1 373 ? 10.949  -7.771  8.071   1.00 98.71 373 A 1 
ATOM 2856 O O   . THR A 1 373 ? 10.794  -6.992  9.010   1.00 98.41 373 A 1 
ATOM 2857 C CB  . THR A 1 373 ? 13.248  -8.010  7.028   1.00 98.31 373 A 1 
ATOM 2858 O OG1 . THR A 1 373 ? 13.128  -9.416  7.000   1.00 96.19 373 A 1 
ATOM 2859 C CG2 . THR A 1 373 ? 13.976  -7.615  8.307   1.00 96.00 373 A 1 
ATOM 2860 N N   . SER A 1 374 ? 10.352  -8.958  8.007   1.00 98.67 374 A 1 
ATOM 2861 C CA  . SER A 1 374 ? 9.599   -9.574  9.103   1.00 98.66 374 A 1 
ATOM 2862 C C   . SER A 1 374 ? 10.102  -10.980 9.433   1.00 98.64 374 A 1 
ATOM 2863 O O   . SER A 1 374 ? 9.500   -11.680 10.230  1.00 98.19 374 A 1 
ATOM 2864 C CB  . SER A 1 374 ? 8.108   -9.610  8.752   1.00 98.46 374 A 1 
ATOM 2865 O OG  . SER A 1 374 ? 7.889   -10.408 7.599   1.00 98.10 374 A 1 
ATOM 2866 N N   . GLU A 1 375 ? 11.174  -11.425 8.781   1.00 98.68 375 A 1 
ATOM 2867 C CA  . GLU A 1 375 ? 11.739  -12.757 8.965   1.00 98.65 375 A 1 
ATOM 2868 C C   . GLU A 1 375 ? 13.242  -12.635 9.243   1.00 98.67 375 A 1 
ATOM 2869 O O   . GLU A 1 375 ? 13.937  -11.843 8.599   1.00 98.29 375 A 1 
ATOM 2870 C CB  . GLU A 1 375 ? 11.471  -13.634 7.732   1.00 98.35 375 A 1 
ATOM 2871 C CG  . GLU A 1 375 ? 9.982   -13.963 7.504   1.00 97.31 375 A 1 
ATOM 2872 C CD  . GLU A 1 375 ? 9.734   -14.839 6.261   1.00 97.34 375 A 1 
ATOM 2873 O OE1 . GLU A 1 375 ? 8.572   -14.949 5.804   1.00 92.90 375 A 1 
ATOM 2874 O OE2 . GLU A 1 375 ? 10.691  -15.427 5.707   1.00 93.72 375 A 1 
ATOM 2875 N N   . ALA A 1 376 ? 13.741  -13.428 10.198  1.00 98.70 376 A 1 
ATOM 2876 C CA  . ALA A 1 376 ? 15.157  -13.460 10.543  1.00 98.65 376 A 1 
ATOM 2877 C C   . ALA A 1 376 ? 16.021  -13.885 9.340   1.00 98.66 376 A 1 
ATOM 2878 O O   . ALA A 1 376 ? 15.594  -14.686 8.506   1.00 98.10 376 A 1 
ATOM 2879 C CB  . ALA A 1 376 ? 15.357  -14.381 11.751  1.00 98.22 376 A 1 
ATOM 2880 N N   . GLY A 1 377 ? 17.233  -13.338 9.254   1.00 98.56 377 A 1 
ATOM 2881 C CA  . GLY A 1 377 ? 18.174  -13.652 8.175   1.00 98.58 377 A 1 
ATOM 2882 C C   . GLY A 1 377 ? 17.774  -13.115 6.797   1.00 98.68 377 A 1 
ATOM 2883 O O   . GLY A 1 377 ? 18.217  -13.658 5.785   1.00 98.19 377 A 1 
ATOM 2884 N N   . ARG A 1 378 ? 16.922  -12.092 6.734   1.00 98.61 378 A 1 
ATOM 2885 C CA  . ARG A 1 378 ? 16.421  -11.515 5.481   1.00 98.66 378 A 1 
ATOM 2886 C C   . ARG A 1 378 ? 16.451  -9.992  5.484   1.00 98.77 378 A 1 
ATOM 2887 O O   . ARG A 1 378 ? 16.073  -9.357  6.466   1.00 98.46 378 A 1 
ATOM 2888 C CB  . ARG A 1 378 ? 15.009  -12.045 5.173   1.00 98.27 378 A 1 
ATOM 2889 C CG  . ARG A 1 378 ? 15.019  -13.567 4.979   1.00 96.50 378 A 1 
ATOM 2890 C CD  . ARG A 1 378 ? 13.650  -14.092 4.565   1.00 94.14 378 A 1 
ATOM 2891 N NE  . ARG A 1 378 ? 13.714  -15.548 4.345   1.00 91.54 378 A 1 
ATOM 2892 C CZ  . ARG A 1 378 ? 13.429  -16.504 5.217   1.00 90.46 378 A 1 
ATOM 2893 N NH1 . ARG A 1 378 ? 12.998  -16.259 6.412   1.00 81.21 378 A 1 
ATOM 2894 N NH2 . ARG A 1 378 ? 13.586  -17.745 4.887   1.00 86.22 378 A 1 
ATOM 2895 N N   . VAL A 1 379 ? 16.845  -9.410  4.352   1.00 98.78 379 A 1 
ATOM 2896 C CA  . VAL A 1 379 ? 16.795  -7.966  4.099   1.00 98.81 379 A 1 
ATOM 2897 C C   . VAL A 1 379 ? 15.811  -7.683  2.977   1.00 98.84 379 A 1 
ATOM 2898 O O   . VAL A 1 379 ? 15.899  -8.261  1.895   1.00 98.65 379 A 1 
ATOM 2899 C CB  . VAL A 1 379 ? 18.196  -7.393  3.807   1.00 98.55 379 A 1 
ATOM 2900 C CG1 . VAL A 1 379 ? 18.161  -5.992  3.181   1.00 97.22 379 A 1 
ATOM 2901 C CG2 . VAL A 1 379 ? 18.987  -7.279  5.119   1.00 97.25 379 A 1 
ATOM 2902 N N   . VAL A 1 380 ? 14.888  -6.777  3.236   1.00 98.67 380 A 1 
ATOM 2903 C CA  . VAL A 1 380 ? 13.974  -6.203  2.245   1.00 98.67 380 A 1 
ATOM 2904 C C   . VAL A 1 380 ? 13.768  -4.728  2.558   1.00 98.74 380 A 1 
ATOM 2905 O O   . VAL A 1 380 ? 13.648  -4.342  3.725   1.00 98.40 380 A 1 
ATOM 2906 C CB  . VAL A 1 380 ? 12.646  -6.987  2.165   1.00 97.83 380 A 1 
ATOM 2907 C CG1 . VAL A 1 380 ? 11.895  -7.083  3.491   1.00 94.09 380 A 1 
ATOM 2908 C CG2 . VAL A 1 380 ? 11.685  -6.403  1.123   1.00 93.43 380 A 1 
ATOM 2909 N N   . THR A 1 381 ? 13.747  -3.904  1.519   1.00 98.72 381 A 1 
ATOM 2910 C CA  . THR A 1 381 ? 13.553  -2.460  1.632   1.00 98.72 381 A 1 
ATOM 2911 C C   . THR A 1 381 ? 12.086  -2.068  1.485   1.00 98.66 381 A 1 
ATOM 2912 O O   . THR A 1 381 ? 11.252  -2.817  0.976   1.00 98.24 381 A 1 
ATOM 2913 C CB  . THR A 1 381 ? 14.443  -1.706  0.629   1.00 98.55 381 A 1 
ATOM 2914 O OG1 . THR A 1 381 ? 14.235  -2.168  -0.683  1.00 97.61 381 A 1 
ATOM 2915 C CG2 . THR A 1 381 ? 15.928  -1.885  0.944   1.00 97.50 381 A 1 
ATOM 2916 N N   . ASN A 1 382 ? 11.763  -0.882  1.973   1.00 98.50 382 A 1 
ATOM 2917 C CA  . ASN A 1 382 ? 10.568  -0.101  1.657   1.00 98.58 382 A 1 
ATOM 2918 C C   . ASN A 1 382 ? 10.894  1.393   1.836   1.00 98.64 382 A 1 
ATOM 2919 O O   . ASN A 1 382 ? 12.023  1.747   2.177   1.00 98.16 382 A 1 
ATOM 2920 C CB  . ASN A 1 382 ? 9.388   -0.578  2.529   1.00 98.35 382 A 1 
ATOM 2921 C CG  . ASN A 1 382 ? 8.040   -0.410  1.844   1.00 97.60 382 A 1 
ATOM 2922 O OD1 . ASN A 1 382 ? 7.695   0.635   1.324   1.00 92.40 382 A 1 
ATOM 2923 N ND2 . ASN A 1 382 ? 7.247   -1.440  1.796   1.00 92.23 382 A 1 
ATOM 2924 N N   . GLY A 1 383 ? 9.943   2.284   1.604   1.00 97.95 383 A 1 
ATOM 2925 C CA  . GLY A 1 383 ? 10.103  3.724   1.791   1.00 97.92 383 A 1 
ATOM 2926 C C   . GLY A 1 383 ? 9.082   4.314   2.760   1.00 98.04 383 A 1 
ATOM 2927 O O   . GLY A 1 383 ? 7.946   3.854   2.845   1.00 96.80 383 A 1 
ATOM 2928 N N   . MET A 1 384 ? 9.486   5.358   3.465   1.00 97.99 384 A 1 
ATOM 2929 C CA  . MET A 1 384 ? 8.665   6.101   4.417   1.00 97.84 384 A 1 
ATOM 2930 C C   . MET A 1 384 ? 8.902   7.600   4.254   1.00 97.92 384 A 1 
ATOM 2931 O O   . MET A 1 384 ? 10.033  8.023   4.029   1.00 96.64 384 A 1 
ATOM 2932 C CB  . MET A 1 384 ? 9.029   5.633   5.838   1.00 96.55 384 A 1 
ATOM 2933 C CG  . MET A 1 384 ? 8.182   6.283   6.930   1.00 93.40 384 A 1 
ATOM 2934 S SD  . MET A 1 384 ? 8.640   5.809   8.619   1.00 92.54 384 A 1 
ATOM 2935 C CE  . MET A 1 384 ? 10.142  6.811   8.821   1.00 83.90 384 A 1 
ATOM 2936 N N   . SER A 1 385 ? 7.861   8.407   4.430   1.00 96.62 385 A 1 
ATOM 2937 C CA  . SER A 1 385 ? 7.984   9.859   4.607   1.00 96.58 385 A 1 
ATOM 2938 C C   . SER A 1 385 ? 7.205   10.316  5.837   1.00 95.88 385 A 1 
ATOM 2939 O O   . SER A 1 385 ? 6.177   9.745   6.210   1.00 94.18 385 A 1 
ATOM 2940 C CB  . SER A 1 385 ? 7.511   10.632  3.375   1.00 96.47 385 A 1 
ATOM 2941 O OG  . SER A 1 385 ? 8.269   10.297  2.233   1.00 92.99 385 A 1 
ATOM 2942 N N   . GLN A 1 386 ? 7.682   11.392  6.464   1.00 94.82 386 A 1 
ATOM 2943 C CA  . GLN A 1 386 ? 6.868   12.161  7.397   1.00 94.25 386 A 1 
ATOM 2944 C C   . GLN A 1 386 ? 5.839   12.998  6.630   1.00 95.08 386 A 1 
ATOM 2945 O O   . GLN A 1 386 ? 5.957   13.199  5.424   1.00 91.77 386 A 1 
ATOM 2946 C CB  . GLN A 1 386 ? 7.756   13.045  8.282   1.00 92.34 386 A 1 
ATOM 2947 C CG  . GLN A 1 386 ? 8.751   12.244  9.125   1.00 87.08 386 A 1 
ATOM 2948 C CD  . GLN A 1 386 ? 8.103   11.188  10.013  1.00 82.33 386 A 1 
ATOM 2949 O OE1 . GLN A 1 386 ? 6.943   11.256  10.404  1.00 75.07 386 A 1 
ATOM 2950 N NE2 . GLN A 1 386 ? 8.825   10.150  10.354  1.00 71.61 386 A 1 
ATOM 2951 N N   . TYR A 1 387 ? 4.850   13.536  7.335   1.00 92.66 387 A 1 
ATOM 2952 C CA  . TYR A 1 387 ? 3.855   14.416  6.715   1.00 92.22 387 A 1 
ATOM 2953 C C   . TYR A 1 387 ? 4.493   15.641  6.032   1.00 92.98 387 A 1 
ATOM 2954 O O   . TYR A 1 387 ? 4.046   16.046  4.963   1.00 90.42 387 A 1 
ATOM 2955 C CB  . TYR A 1 387 ? 2.844   14.836  7.778   1.00 91.60 387 A 1 
ATOM 2956 C CG  . TYR A 1 387 ? 1.844   15.857  7.279   1.00 90.94 387 A 1 
ATOM 2957 C CD1 . TYR A 1 387 ? 2.020   17.211  7.628   1.00 88.63 387 A 1 
ATOM 2958 C CD2 . TYR A 1 387 ? 0.777   15.474  6.436   1.00 89.65 387 A 1 
ATOM 2959 C CE1 . TYR A 1 387 ? 1.123   18.179  7.152   1.00 87.34 387 A 1 
ATOM 2960 C CE2 . TYR A 1 387 ? -0.121  16.449  5.960   1.00 87.48 387 A 1 
ATOM 2961 C CZ  . TYR A 1 387 ? 0.052   17.804  6.324   1.00 88.91 387 A 1 
ATOM 2962 O OH  . TYR A 1 387 ? -0.804  18.757  5.890   1.00 87.29 387 A 1 
ATOM 2963 N N   . SER A 1 388 ? 5.564   16.185  6.612   1.00 92.92 388 A 1 
ATOM 2964 C CA  . SER A 1 388 ? 6.302   17.326  6.057   1.00 92.38 388 A 1 
ATOM 2965 C C   . SER A 1 388 ? 7.069   17.005  4.774   1.00 92.81 388 A 1 
ATOM 2966 O O   . SER A 1 388 ? 7.400   17.929  4.043   1.00 91.97 388 A 1 
ATOM 2967 C CB  . SER A 1 388 ? 7.297   17.851  7.098   1.00 92.15 388 A 1 
ATOM 2968 O OG  . SER A 1 388 ? 8.184   16.822  7.501   1.00 89.35 388 A 1 
ATOM 2969 N N   . ARG A 1 389 ? 7.378   15.727  4.511   1.00 93.27 389 A 1 
ATOM 2970 C CA  . ARG A 1 389 ? 8.238   15.297  3.395   1.00 95.00 389 A 1 
ATOM 2971 C C   . ARG A 1 389 ? 9.537   16.118  3.299   1.00 95.63 389 A 1 
ATOM 2972 O O   . ARG A 1 389 ? 9.956   16.509  2.213   1.00 94.86 389 A 1 
ATOM 2973 C CB  . ARG A 1 389 ? 7.426   15.308  2.095   1.00 94.68 389 A 1 
ATOM 2974 C CG  . ARG A 1 389 ? 6.311   14.254  2.061   1.00 93.87 389 A 1 
ATOM 2975 C CD  . ARG A 1 389 ? 5.531   14.452  0.763   1.00 93.16 389 A 1 
ATOM 2976 N NE  . ARG A 1 389 ? 4.592   13.351  0.479   1.00 93.07 389 A 1 
ATOM 2977 C CZ  . ARG A 1 389 ? 3.764   13.302  -0.550  1.00 93.60 389 A 1 
ATOM 2978 N NH1 . ARG A 1 389 ? 3.637   14.287  -1.391  1.00 88.64 389 A 1 
ATOM 2979 N NH2 . ARG A 1 389 ? 3.042   12.244  -0.766  1.00 88.22 389 A 1 
ATOM 2980 N N   . ALA A 1 390 ? 10.153  16.407  4.448   1.00 94.63 390 A 1 
ATOM 2981 C CA  . ALA A 1 390 ? 11.271  17.343  4.572   1.00 94.66 390 A 1 
ATOM 2982 C C   . ALA A 1 390 ? 12.650  16.669  4.715   1.00 95.34 390 A 1 
ATOM 2983 O O   . ALA A 1 390 ? 13.628  17.348  5.025   1.00 93.08 390 A 1 
ATOM 2984 C CB  . ALA A 1 390 ? 10.965  18.307  5.730   1.00 93.18 390 A 1 
ATOM 2985 N N   . GLU A 1 391 ? 12.741  15.343  4.514   1.00 94.54 391 A 1 
ATOM 2986 C CA  . GLU A 1 391 ? 14.035  14.656  4.512   1.00 95.53 391 A 1 
ATOM 2987 C C   . GLU A 1 391 ? 14.847  15.005  3.252   1.00 96.19 391 A 1 
ATOM 2988 O O   . GLU A 1 391 ? 14.304  15.394  2.213   1.00 94.81 391 A 1 
ATOM 2989 C CB  . GLU A 1 391 ? 13.858  13.131  4.633   1.00 95.78 391 A 1 
ATOM 2990 C CG  . GLU A 1 391 ? 13.154  12.672  5.918   1.00 94.18 391 A 1 
ATOM 2991 C CD  . GLU A 1 391 ? 13.904  13.011  7.204   1.00 93.14 391 A 1 
ATOM 2992 O OE1 . GLU A 1 391 ? 13.224  13.039  8.259   1.00 84.06 391 A 1 
ATOM 2993 O OE2 . GLU A 1 391 ? 15.131  13.245  7.131   1.00 84.74 391 A 1 
ATOM 2994 N N   . ARG A 1 392 ? 16.163  14.806  3.340   1.00 97.51 392 A 1 
ATOM 2995 C CA  . ARG A 1 392 ? 17.126  15.189  2.296   1.00 97.50 392 A 1 
ATOM 2996 C C   . ARG A 1 392 ? 16.862  14.514  0.946   1.00 98.08 392 A 1 
ATOM 2997 O O   . ARG A 1 392 ? 17.009  15.150  -0.101  1.00 97.42 392 A 1 
ATOM 2998 C CB  . ARG A 1 392 ? 18.535  14.869  2.824   1.00 95.95 392 A 1 
ATOM 2999 C CG  . ARG A 1 392 ? 19.647  15.141  1.805   1.00 83.34 392 A 1 
ATOM 3000 C CD  . ARG A 1 392 ? 21.007  14.807  2.407   1.00 79.64 392 A 1 
ATOM 3001 N NE  . ARG A 1 392 ? 22.056  14.792  1.366   1.00 68.24 392 A 1 
ATOM 3002 C CZ  . ARG A 1 392 ? 23.356  14.698  1.565   1.00 59.56 392 A 1 
ATOM 3003 N NH1 . ARG A 1 392 ? 23.880  14.661  2.752   1.00 53.39 392 A 1 
ATOM 3004 N NH2 . ARG A 1 392 ? 24.168  14.616  0.557   1.00 50.31 392 A 1 
ATOM 3005 N N   . ASN A 1 393 ? 16.497  13.235  0.975   1.00 97.93 393 A 1 
ATOM 3006 C CA  . ASN A 1 393 ? 16.385  12.413  -0.223  1.00 98.28 393 A 1 
ATOM 3007 C C   . ASN A 1 393 ? 14.921  12.180  -0.623  1.00 98.31 393 A 1 
ATOM 3008 O O   . ASN A 1 393 ? 14.035  11.997  0.214   1.00 97.46 393 A 1 
ATOM 3009 C CB  . ASN A 1 393 ? 17.144  11.087  -0.028  1.00 98.09 393 A 1 
ATOM 3010 C CG  . ASN A 1 393 ? 18.648  11.230  0.145   1.00 97.95 393 A 1 
ATOM 3011 O OD1 . ASN A 1 393 ? 19.242  12.281  -0.054  1.00 94.87 393 A 1 
ATOM 3012 N ND2 . ASN A 1 393 ? 19.313  10.164  0.523   1.00 94.61 393 A 1 
ATOM 3013 N N   . ALA A 1 394 ? 14.687  12.143  -1.939  1.00 98.31 394 A 1 
ATOM 3014 C CA  . ALA A 1 394 ? 13.554  11.442  -2.519  1.00 98.31 394 A 1 
ATOM 3015 C C   . ALA A 1 394 ? 13.940  9.977   -2.712  1.00 98.49 394 A 1 
ATOM 3016 O O   . ALA A 1 394 ? 15.078  9.693   -3.091  1.00 98.17 394 A 1 
ATOM 3017 C CB  . ALA A 1 394 ? 13.197  12.088  -3.862  1.00 97.77 394 A 1 
ATOM 3018 N N   . ASN A 1 395 ? 13.015  9.049   -2.511  1.00 98.19 395 A 1 
ATOM 3019 C CA  . ASN A 1 395 ? 13.261  7.646   -2.816  1.00 98.30 395 A 1 
ATOM 3020 C C   . ASN A 1 395 ? 12.052  6.969   -3.460  1.00 98.45 395 A 1 
ATOM 3021 O O   . ASN A 1 395 ? 10.906  7.317   -3.193  1.00 98.02 395 A 1 
ATOM 3022 C CB  . ASN A 1 395 ? 13.770  6.898   -1.570  1.00 97.89 395 A 1 
ATOM 3023 C CG  . ASN A 1 395 ? 12.690  6.645   -0.536  1.00 98.00 395 A 1 
ATOM 3024 O OD1 . ASN A 1 395 ? 11.960  5.657   -0.592  1.00 93.57 395 A 1 
ATOM 3025 N ND2 . ASN A 1 395 ? 12.541  7.515   0.430   1.00 94.26 395 A 1 
ATOM 3026 N N   . ALA A 1 396 ? 12.309  5.962   -4.282  1.00 98.60 396 A 1 
ATOM 3027 C CA  . ALA A 1 396 ? 11.299  5.052   -4.804  1.00 98.61 396 A 1 
ATOM 3028 C C   . ALA A 1 396 ? 11.892  3.655   -4.960  1.00 98.66 396 A 1 
ATOM 3029 O O   . ALA A 1 396 ? 13.097  3.516   -5.145  1.00 98.30 396 A 1 
ATOM 3030 C CB  . ALA A 1 396 ? 10.781  5.562   -6.152  1.00 98.30 396 A 1 
ATOM 3031 N N   . ALA A 1 397 ? 11.060  2.622   -4.944  1.00 98.67 397 A 1 
ATOM 3032 C CA  . ALA A 1 397 ? 11.499  1.356   -5.504  1.00 98.66 397 A 1 
ATOM 3033 C C   . ALA A 1 397 ? 11.520  1.473   -7.031  1.00 98.71 397 A 1 
ATOM 3034 O O   . ALA A 1 397 ? 10.518  1.864   -7.627  1.00 98.44 397 A 1 
ATOM 3035 C CB  . ALA A 1 397 ? 10.599  0.228   -5.019  1.00 98.36 397 A 1 
ATOM 3036 N N   . LEU A 1 398 ? 12.641  1.134   -7.657  1.00 98.70 398 A 1 
ATOM 3037 C CA  . LEU A 1 398 ? 12.723  0.897   -9.088  1.00 98.69 398 A 1 
ATOM 3038 C C   . LEU A 1 398 ? 12.664  -0.616  -9.291  1.00 98.77 398 A 1 
ATOM 3039 O O   . LEU A 1 398 ? 13.571  -1.343  -8.889  1.00 98.43 398 A 1 
ATOM 3040 C CB  . LEU A 1 398 ? 13.992  1.557   -9.645  1.00 98.23 398 A 1 
ATOM 3041 C CG  . LEU A 1 398 ? 14.049  1.532   -11.181 1.00 93.32 398 A 1 
ATOM 3042 C CD1 . LEU A 1 398 ? 12.947  2.387   -11.816 1.00 91.44 398 A 1 
ATOM 3043 C CD2 . LEU A 1 398 ? 15.397  2.082   -11.647 1.00 92.47 398 A 1 
ATOM 3044 N N   . VAL A 1 399 ? 11.542  -1.094  -9.815  1.00 98.77 399 A 1 
ATOM 3045 C CA  . VAL A 1 399 ? 11.189  -2.516  -9.838  1.00 98.79 399 A 1 
ATOM 3046 C C   . VAL A 1 399 ? 10.804  -2.977  -11.235 1.00 98.79 399 A 1 
ATOM 3047 O O   . VAL A 1 399 ? 10.330  -2.192  -12.051 1.00 98.61 399 A 1 
ATOM 3048 C CB  . VAL A 1 399 ? 10.075  -2.853  -8.834  1.00 98.63 399 A 1 
ATOM 3049 C CG1 . VAL A 1 399 ? 10.546  -2.633  -7.396  1.00 98.23 399 A 1 
ATOM 3050 C CG2 . VAL A 1 399 ? 8.787   -2.044  -9.054  1.00 97.79 399 A 1 
ATOM 3051 N N   . VAL A 1 400 ? 10.975  -4.276  -11.471 1.00 98.73 400 A 1 
ATOM 3052 C CA  . VAL A 1 400 ? 10.677  -4.946  -12.739 1.00 98.72 400 A 1 
ATOM 3053 C C   . VAL A 1 400 ? 9.629   -6.025  -12.500 1.00 98.64 400 A 1 
ATOM 3054 O O   . VAL A 1 400 ? 9.739   -6.816  -11.561 1.00 98.32 400 A 1 
ATOM 3055 C CB  . VAL A 1 400 ? 11.951  -5.523  -13.375 1.00 98.62 400 A 1 
ATOM 3056 C CG1 . VAL A 1 400 ? 11.665  -6.060  -14.784 1.00 98.03 400 A 1 
ATOM 3057 C CG2 . VAL A 1 400 ? 13.058  -4.468  -13.494 1.00 97.99 400 A 1 
ATOM 3058 N N   . GLY A 1 401 ? 8.594   -6.052  -13.339 1.00 98.21 401 A 1 
ATOM 3059 C CA  . GLY A 1 401 ? 7.514   -7.032  -13.261 1.00 97.74 401 A 1 
ATOM 3060 C C   . GLY A 1 401 ? 7.989   -8.462  -13.525 1.00 97.55 401 A 1 
ATOM 3061 O O   . GLY A 1 401 ? 8.729   -8.714  -14.481 1.00 96.58 401 A 1 
ATOM 3062 N N   . LEU A 1 402 ? 7.522   -9.400  -12.682 1.00 97.63 402 A 1 
ATOM 3063 C CA  . LEU A 1 402 ? 7.697   -10.839 -12.849 1.00 96.83 402 A 1 
ATOM 3064 C C   . LEU A 1 402 ? 6.660   -11.400 -13.821 1.00 96.27 402 A 1 
ATOM 3065 O O   . LEU A 1 402 ? 5.477   -11.049 -13.766 1.00 94.21 402 A 1 
ATOM 3066 C CB  . LEU A 1 402 ? 7.544   -11.553 -11.497 1.00 94.97 402 A 1 
ATOM 3067 C CG  . LEU A 1 402 ? 8.682   -11.296 -10.504 1.00 90.10 402 A 1 
ATOM 3068 C CD1 . LEU A 1 402 ? 8.272   -11.781 -9.123  1.00 84.30 402 A 1 
ATOM 3069 C CD2 . LEU A 1 402 ? 9.936   -12.076 -10.878 1.00 85.13 402 A 1 
ATOM 3070 N N   . ASN A 1 403 ? 7.094   -12.378 -14.610 1.00 96.23 403 A 1 
ATOM 3071 C CA  . ASN A 1 403 ? 6.215   -13.300 -15.312 1.00 95.24 403 A 1 
ATOM 3072 C C   . ASN A 1 403 ? 6.080   -14.605 -14.515 1.00 95.69 403 A 1 
ATOM 3073 O O   . ASN A 1 403 ? 6.894   -14.925 -13.650 1.00 94.62 403 A 1 
ATOM 3074 C CB  . ASN A 1 403 ? 6.766   -13.532 -16.728 1.00 93.45 403 A 1 
ATOM 3075 C CG  . ASN A 1 403 ? 6.741   -12.271 -17.574 1.00 89.60 403 A 1 
ATOM 3076 O OD1 . ASN A 1 403 ? 5.898   -11.410 -17.420 1.00 82.73 403 A 1 
ATOM 3077 N ND2 . ASN A 1 403 ? 7.646   -12.134 -18.509 1.00 82.70 403 A 1 
ATOM 3078 N N   . ARG A 1 404 ? 5.057   -15.415 -14.823 1.00 94.54 404 A 1 
ATOM 3079 C CA  . ARG A 1 404 ? 4.869   -16.720 -14.164 1.00 94.41 404 A 1 
ATOM 3080 C C   . ARG A 1 404 ? 6.070   -17.652 -14.336 1.00 95.43 404 A 1 
ATOM 3081 O O   . ARG A 1 404 ? 6.394   -18.368 -13.404 1.00 94.55 404 A 1 
ATOM 3082 C CB  . ARG A 1 404 ? 3.592   -17.400 -14.667 1.00 92.80 404 A 1 
ATOM 3083 C CG  . ARG A 1 404 ? 2.320   -16.704 -14.159 1.00 86.32 404 A 1 
ATOM 3084 C CD  . ARG A 1 404 ? 1.090   -17.524 -14.561 1.00 80.92 404 A 1 
ATOM 3085 N NE  . ARG A 1 404 ? -0.158  -16.936 -14.032 1.00 73.77 404 A 1 
ATOM 3086 C CZ  . ARG A 1 404 ? -1.229  -17.594 -13.616 1.00 64.90 404 A 1 
ATOM 3087 N NH1 . ARG A 1 404 ? -1.295  -18.898 -13.635 1.00 59.62 404 A 1 
ATOM 3088 N NH2 . ARG A 1 404 ? -2.268  -16.948 -13.167 1.00 57.73 404 A 1 
ATOM 3089 N N   . GLY A 1 405 ? 6.741   -17.598 -15.487 1.00 94.52 405 A 1 
ATOM 3090 C CA  . GLY A 1 405 ? 7.935   -18.402 -15.775 1.00 94.59 405 A 1 
ATOM 3091 C C   . GLY A 1 405 ? 9.185   -18.032 -14.967 1.00 95.53 405 A 1 
ATOM 3092 O O   . GLY A 1 405 ? 10.125  -18.812 -14.948 1.00 94.49 405 A 1 
ATOM 3093 N N   . ASP A 1 406 ? 9.195   -16.880 -14.282 1.00 96.89 406 A 1 
ATOM 3094 C CA  . ASP A 1 406 ? 10.306  -16.484 -13.405 1.00 97.02 406 A 1 
ATOM 3095 C C   . ASP A 1 406 ? 10.206  -17.115 -12.010 1.00 97.28 406 A 1 
ATOM 3096 O O   . ASP A 1 406 ? 11.130  -16.997 -11.199 1.00 96.72 406 A 1 
ATOM 3097 C CB  . ASP A 1 406 ? 10.326  -14.962 -13.235 1.00 96.96 406 A 1 
ATOM 3098 C CG  . ASP A 1 406 ? 10.381  -14.202 -14.548 1.00 96.72 406 A 1 
ATOM 3099 O OD1 . ASP A 1 406 ? 11.194  -14.518 -15.435 1.00 95.17 406 A 1 
ATOM 3100 O OD2 . ASP A 1 406 ? 9.617   -13.221 -14.680 1.00 95.15 406 A 1 
ATOM 3101 N N   . LEU A 1 407 ? 9.063   -17.715 -11.689 1.00 97.68 407 A 1 
ATOM 3102 C CA  . LEU A 1 407 ? 8.820   -18.289 -10.375 1.00 97.88 407 A 1 
ATOM 3103 C C   . LEU A 1 407 ? 9.481   -19.673 -10.265 1.00 97.83 407 A 1 
ATOM 3104 O O   . LEU A 1 407 ? 9.370   -20.474 -11.192 1.00 97.36 407 A 1 
ATOM 3105 C CB  . LEU A 1 407 ? 7.311   -18.343 -10.106 1.00 97.93 407 A 1 
ATOM 3106 C CG  . LEU A 1 407 ? 6.639   -16.958 -10.024 1.00 97.65 407 A 1 
ATOM 3107 C CD1 . LEU A 1 407 ? 5.126   -17.116 -9.874  1.00 96.89 407 A 1 
ATOM 3108 C CD2 . LEU A 1 407 ? 7.131   -16.142 -8.829  1.00 96.62 407 A 1 
ATOM 3109 N N   . PRO A 1 408 ? 10.129  -19.994 -9.124  1.00 97.81 408 A 1 
ATOM 3110 C CA  . PRO A 1 408 ? 10.766  -21.289 -8.918  1.00 97.85 408 A 1 
ATOM 3111 C C   . PRO A 1 408 ? 9.780   -22.451 -9.072  1.00 98.06 408 A 1 
ATOM 3112 O O   . PRO A 1 408 ? 8.670   -22.408 -8.542  1.00 97.81 408 A 1 
ATOM 3113 C CB  . PRO A 1 408 ? 11.361  -21.246 -7.510  1.00 97.41 408 A 1 
ATOM 3114 C CG  . PRO A 1 408 ? 11.558  -19.758 -7.244  1.00 96.08 408 A 1 
ATOM 3115 C CD  . PRO A 1 408 ? 10.395  -19.122 -7.994  1.00 97.79 408 A 1 
ATOM 3116 N N   . ALA A 1 409 ? 10.230  -23.510 -9.752  1.00 97.29 409 A 1 
ATOM 3117 C CA  . ALA A 1 409 ? 9.465   -24.732 -9.979  1.00 96.75 409 A 1 
ATOM 3118 C C   . ALA A 1 409 ? 10.228  -26.002 -9.553  1.00 96.41 409 A 1 
ATOM 3119 O O   . ALA A 1 409 ? 9.807   -27.108 -9.860  1.00 94.11 409 A 1 
ATOM 3120 C CB  . ALA A 1 409 ? 9.054   -24.767 -11.457 1.00 95.93 409 A 1 
ATOM 3121 N N   . VAL A 1 410 ? 11.373  -25.850 -8.873  1.00 96.67 410 A 1 
ATOM 3122 C CA  . VAL A 1 410 ? 12.249  -26.962 -8.478  1.00 96.69 410 A 1 
ATOM 3123 C C   . VAL A 1 410 ? 12.136  -27.247 -6.978  1.00 97.46 410 A 1 
ATOM 3124 O O   . VAL A 1 410 ? 12.103  -26.296 -6.190  1.00 97.33 410 A 1 
ATOM 3125 C CB  . VAL A 1 410 ? 13.711  -26.726 -8.895  1.00 95.34 410 A 1 
ATOM 3126 C CG1 . VAL A 1 410 ? 13.842  -26.666 -10.422 1.00 92.19 410 A 1 
ATOM 3127 C CG2 . VAL A 1 410 ? 14.329  -25.453 -8.302  1.00 90.97 410 A 1 
ATOM 3128 N N   . PRO A 1 411 ? 12.146  -28.534 -6.552  1.00 97.42 411 A 1 
ATOM 3129 C CA  . PRO A 1 411 ? 12.036  -28.911 -5.140  1.00 97.47 411 A 1 
ATOM 3130 C C   . PRO A 1 411 ? 13.053  -28.221 -4.232  1.00 97.91 411 A 1 
ATOM 3131 O O   . PRO A 1 411 ? 12.680  -27.676 -3.195  1.00 97.80 411 A 1 
ATOM 3132 C CB  . PRO A 1 411 ? 12.194  -30.433 -5.109  1.00 96.74 411 A 1 
ATOM 3133 C CG  . PRO A 1 411 ? 11.644  -30.858 -6.465  1.00 95.11 411 A 1 
ATOM 3134 C CD  . PRO A 1 411 ? 12.076  -29.724 -7.384  1.00 96.79 411 A 1 
ATOM 3135 N N   . ALA A 1 412 ? 14.314  -28.120 -4.664  1.00 97.57 412 A 1 
ATOM 3136 C CA  . ALA A 1 412 ? 15.386  -27.498 -3.884  1.00 97.67 412 A 1 
ATOM 3137 C C   . ALA A 1 412 ? 15.082  -26.046 -3.455  1.00 98.01 412 A 1 
ATOM 3138 O O   . ALA A 1 412 ? 15.429  -25.633 -2.349  1.00 97.71 412 A 1 
ATOM 3139 C CB  . ALA A 1 412 ? 16.671  -27.567 -4.718  1.00 97.28 412 A 1 
ATOM 3140 N N   . ALA A 1 413 ? 14.401  -25.258 -4.296  1.00 97.84 413 A 1 
ATOM 3141 C CA  . ALA A 1 413 ? 14.005  -23.891 -3.948  1.00 97.96 413 A 1 
ATOM 3142 C C   . ALA A 1 413 ? 12.920  -23.869 -2.856  1.00 98.23 413 A 1 
ATOM 3143 O O   . ALA A 1 413 ? 12.917  -22.997 -1.988  1.00 98.09 413 A 1 
ATOM 3144 C CB  . ALA A 1 413 ? 13.534  -23.176 -5.218  1.00 97.82 413 A 1 
ATOM 3145 N N   . PHE A 1 414 ? 12.004  -24.842 -2.877  1.00 98.42 414 A 1 
ATOM 3146 C CA  . PHE A 1 414 ? 10.958  -24.991 -1.870  1.00 98.57 414 A 1 
ATOM 3147 C C   . PHE A 1 414 ? 11.514  -25.530 -0.551  1.00 98.57 414 A 1 
ATOM 3148 O O   . PHE A 1 414 ? 11.185  -24.995 0.503   1.00 98.31 414 A 1 
ATOM 3149 C CB  . PHE A 1 414 ? 9.837   -25.887 -2.404  1.00 98.56 414 A 1 
ATOM 3150 C CG  . PHE A 1 414 ? 8.880   -25.163 -3.325  1.00 98.61 414 A 1 
ATOM 3151 C CD1 . PHE A 1 414 ? 7.584   -24.845 -2.872  1.00 98.23 414 A 1 
ATOM 3152 C CD2 . PHE A 1 414 ? 9.283   -24.765 -4.611  1.00 98.27 414 A 1 
ATOM 3153 C CE1 . PHE A 1 414 ? 6.702   -24.137 -3.701  1.00 98.13 414 A 1 
ATOM 3154 C CE2 . PHE A 1 414 ? 8.404   -24.048 -5.439  1.00 98.12 414 A 1 
ATOM 3155 C CZ  . PHE A 1 414 ? 7.113   -23.735 -4.981  1.00 98.33 414 A 1 
ATOM 3156 N N   . GLU A 1 415 ? 12.408  -26.516 -0.602  1.00 98.22 415 A 1 
ATOM 3157 C CA  . GLU A 1 415 ? 13.101  -27.043 0.577   1.00 98.08 415 A 1 
ATOM 3158 C C   . GLU A 1 415 ? 13.904  -25.945 1.283   1.00 98.12 415 A 1 
ATOM 3159 O O   . GLU A 1 415 ? 13.781  -25.775 2.494   1.00 97.75 415 A 1 
ATOM 3160 C CB  . GLU A 1 415 ? 14.024  -28.190 0.159   1.00 97.90 415 A 1 
ATOM 3161 C CG  . GLU A 1 415 ? 13.240  -29.444 -0.250  1.00 94.43 415 A 1 
ATOM 3162 C CD  . GLU A 1 415 ? 14.118  -30.522 -0.901  1.00 92.59 415 A 1 
ATOM 3163 O OE1 . GLU A 1 415 ? 13.538  -31.555 -1.296  1.00 83.53 415 A 1 
ATOM 3164 O OE2 . GLU A 1 415 ? 15.343  -30.291 -1.040  1.00 85.07 415 A 1 
ATOM 3165 N N   . ALA A 1 416 ? 14.630  -25.118 0.533   1.00 98.02 416 A 1 
ATOM 3166 C CA  . ALA A 1 416 ? 15.342  -23.967 1.086   1.00 97.87 416 A 1 
ATOM 3167 C C   . ALA A 1 416 ? 14.400  -22.911 1.702   1.00 98.03 416 A 1 
ATOM 3168 O O   . ALA A 1 416 ? 14.744  -22.251 2.687   1.00 97.51 416 A 1 
ATOM 3169 C CB  . ALA A 1 416 ? 16.198  -23.361 -0.030  1.00 97.73 416 A 1 
ATOM 3170 N N   . ALA A 1 417 ? 13.210  -22.727 1.129   1.00 98.10 417 A 1 
ATOM 3171 C CA  . ALA A 1 417 ? 12.257  -21.718 1.587   1.00 98.13 417 A 1 
ATOM 3172 C C   . ALA A 1 417 ? 11.326  -22.199 2.710   1.00 98.31 417 A 1 
ATOM 3173 O O   . ALA A 1 417 ? 10.922  -21.387 3.549   1.00 98.02 417 A 1 
ATOM 3174 C CB  . ALA A 1 417 ? 11.455  -21.233 0.378   1.00 98.08 417 A 1 
ATOM 3175 N N   . PHE A 1 418 ? 10.954  -23.480 2.718   1.00 98.38 418 A 1 
ATOM 3176 C CA  . PHE A 1 418 ? 9.893   -24.032 3.567   1.00 98.29 418 A 1 
ATOM 3177 C C   . PHE A 1 418 ? 10.307  -25.273 4.371   1.00 98.17 418 A 1 
ATOM 3178 O O   . PHE A 1 418 ? 9.541   -25.700 5.227   1.00 97.19 418 A 1 
ATOM 3179 C CB  . PHE A 1 418 ? 8.665   -24.355 2.702   1.00 98.22 418 A 1 
ATOM 3180 C CG  . PHE A 1 418 ? 8.173   -23.223 1.818   1.00 98.50 418 A 1 
ATOM 3181 C CD1 . PHE A 1 418 ? 7.577   -22.086 2.389   1.00 98.19 418 A 1 
ATOM 3182 C CD2 . PHE A 1 418 ? 8.304   -23.316 0.421   1.00 98.28 418 A 1 
ATOM 3183 C CE1 . PHE A 1 418 ? 7.113   -21.046 1.569   1.00 98.09 418 A 1 
ATOM 3184 C CE2 . PHE A 1 418 ? 7.836   -22.277 -0.400  1.00 98.08 418 A 1 
ATOM 3185 C CZ  . PHE A 1 418 ? 7.239   -21.140 0.172   1.00 98.22 418 A 1 
ATOM 3186 N N   . GLY A 1 419 ? 11.488  -25.853 4.112   1.00 97.85 419 A 1 
ATOM 3187 C CA  . GLY A 1 419 ? 11.918  -27.127 4.699   1.00 97.36 419 A 1 
ATOM 3188 C C   . GLY A 1 419 ? 11.260  -28.368 4.075   1.00 97.32 419 A 1 
ATOM 3189 O O   . GLY A 1 419 ? 11.441  -29.464 4.586   1.00 95.75 419 A 1 
ATOM 3190 N N   . ALA A 1 420 ? 10.488  -28.203 2.997   1.00 96.90 420 A 1 
ATOM 3191 C CA  . ALA A 1 420 ? 9.795   -29.277 2.284   1.00 97.01 420 A 1 
ATOM 3192 C C   . ALA A 1 420 ? 9.476   -28.861 0.838   1.00 97.70 420 A 1 
ATOM 3193 O O   . ALA A 1 420 ? 9.337   -27.672 0.557   1.00 97.08 420 A 1 
ATOM 3194 C CB  . ALA A 1 420 ? 8.505   -29.619 3.047   1.00 95.88 420 A 1 
ATOM 3195 N N   . SER A 1 421 ? 9.283   -29.824 -0.067  1.00 97.23 421 A 1 
ATOM 3196 C CA  . SER A 1 421 ? 8.915   -29.558 -1.471  1.00 97.08 421 A 1 
ATOM 3197 C C   . SER A 1 421 ? 7.483   -29.035 -1.641  1.00 97.43 421 A 1 
ATOM 3198 O O   . SER A 1 421 ? 7.173   -28.398 -2.646  1.00 96.42 421 A 1 
ATOM 3199 C CB  . SER A 1 421 ? 9.109   -30.819 -2.327  1.00 95.89 421 A 1 
ATOM 3200 O OG  . SER A 1 421 ? 8.098   -31.777 -2.079  1.00 91.30 421 A 1 
ATOM 3201 N N   . LEU A 1 422 ? 6.604   -29.280 -0.670  1.00 96.85 422 A 1 
ATOM 3202 C CA  . LEU A 1 422 ? 5.175   -28.927 -0.677  1.00 97.11 422 A 1 
ATOM 3203 C C   . LEU A 1 422 ? 4.420   -29.414 -1.933  1.00 97.30 422 A 1 
ATOM 3204 O O   . LEU A 1 422 ? 3.394   -28.837 -2.296  1.00 95.96 422 A 1 
ATOM 3205 C CB  . LEU A 1 422 ? 4.985   -27.422 -0.384  1.00 97.00 422 A 1 
ATOM 3206 C CG  . LEU A 1 422 ? 5.561   -26.933 0.960   1.00 96.68 422 A 1 
ATOM 3207 C CD1 . LEU A 1 422 ? 5.331   -25.427 1.088   1.00 95.31 422 A 1 
ATOM 3208 C CD2 . LEU A 1 422 ? 4.889   -27.610 2.159   1.00 95.15 422 A 1 
ATOM 3209 N N   . GLY A 1 423 ? 4.910   -30.471 -2.579  1.00 96.03 423 A 1 
ATOM 3210 C CA  . GLY A 1 423 ? 4.292   -31.062 -3.767  1.00 95.70 423 A 1 
ATOM 3211 C C   . GLY A 1 423 ? 4.597   -30.344 -5.086  1.00 96.45 423 A 1 
ATOM 3212 O O   . GLY A 1 423 ? 3.920   -30.601 -6.077  1.00 94.88 423 A 1 
ATOM 3213 N N   . VAL A 1 424 ? 5.593   -29.442 -5.125  1.00 96.96 424 A 1 
ATOM 3214 C CA  . VAL A 1 424 ? 5.988   -28.755 -6.373  1.00 97.10 424 A 1 
ATOM 3215 C C   . VAL A 1 424 ? 6.453   -29.736 -7.459  1.00 96.51 424 A 1 
ATOM 3216 O O   . VAL A 1 424 ? 6.233   -29.498 -8.639  1.00 94.85 424 A 1 
ATOM 3217 C CB  . VAL A 1 424 ? 7.058   -27.682 -6.093  1.00 96.87 424 A 1 
ATOM 3218 C CG1 . VAL A 1 424 ? 8.420   -28.249 -5.685  1.00 95.04 424 A 1 
ATOM 3219 C CG2 . VAL A 1 424 ? 7.257   -26.755 -7.300  1.00 94.61 424 A 1 
ATOM 3220 N N   . ASP A 1 425 ? 7.048   -30.854 -7.050  1.00 95.77 425 A 1 
ATOM 3221 C CA  . ASP A 1 425 ? 7.525   -31.956 -7.879  1.00 93.44 425 A 1 
ATOM 3222 C C   . ASP A 1 425 ? 6.399   -32.767 -8.542  1.00 93.70 425 A 1 
ATOM 3223 O O   . ASP A 1 425 ? 6.616   -33.377 -9.590  1.00 90.17 425 A 1 
ATOM 3224 C CB  . ASP A 1 425 ? 8.422   -32.850 -6.999  1.00 89.65 425 A 1 
ATOM 3225 C CG  . ASP A 1 425 ? 7.804   -33.312 -5.662  1.00 84.49 425 A 1 
ATOM 3226 O OD1 . ASP A 1 425 ? 7.309   -32.454 -4.886  1.00 75.52 425 A 1 
ATOM 3227 O OD2 . ASP A 1 425 ? 7.912   -34.518 -5.359  1.00 78.11 425 A 1 
ATOM 3228 N N   . GLY A 1 426 ? 5.193   -32.730 -7.977  1.00 95.08 426 A 1 
ATOM 3229 C CA  . GLY A 1 426 ? 4.013   -33.399 -8.526  1.00 94.66 426 A 1 
ATOM 3230 C C   . GLY A 1 426 ? 3.153   -32.528 -9.450  1.00 95.19 426 A 1 
ATOM 3231 O O   . GLY A 1 426 ? 2.107   -32.985 -9.911  1.00 92.68 426 A 1 
ATOM 3232 N N   . LEU A 1 427 ? 3.532   -31.270 -9.692  1.00 95.77 427 A 1 
ATOM 3233 C CA  . LEU A 1 427 ? 2.722   -30.370 -10.514 1.00 95.52 427 A 1 
ATOM 3234 C C   . LEU A 1 427 ? 2.831   -30.702 -12.012 1.00 95.43 427 A 1 
ATOM 3235 O O   . LEU A 1 427 ? 3.923   -30.958 -12.518 1.00 93.80 427 A 1 
ATOM 3236 C CB  . LEU A 1 427 ? 3.100   -28.901 -10.270 1.00 94.82 427 A 1 
ATOM 3237 C CG  . LEU A 1 427 ? 2.681   -28.351 -8.902  1.00 92.99 427 A 1 
ATOM 3238 C CD1 . LEU A 1 427 ? 3.169   -26.904 -8.804  1.00 89.57 427 A 1 
ATOM 3239 C CD2 . LEU A 1 427 ? 1.167   -28.339 -8.692  1.00 89.95 427 A 1 
ATOM 3240 N N   . PRO A 1 428 ? 1.728   -30.600 -12.764 1.00 95.71 428 A 1 
ATOM 3241 C CA  . PRO A 1 428 ? 1.763   -30.670 -14.219 1.00 94.97 428 A 1 
ATOM 3242 C C   . PRO A 1 428 ? 2.708   -29.627 -14.831 1.00 94.80 428 A 1 
ATOM 3243 O O   . PRO A 1 428 ? 2.828   -28.499 -14.338 1.00 93.36 428 A 1 
ATOM 3244 C CB  . PRO A 1 428 ? 0.321   -30.452 -14.686 1.00 94.14 428 A 1 
ATOM 3245 C CG  . PRO A 1 428 ? -0.511  -30.891 -13.481 1.00 92.93 428 A 1 
ATOM 3246 C CD  . PRO A 1 428 ? 0.362   -30.482 -12.297 1.00 94.80 428 A 1 
ATOM 3247 N N   . VAL A 1 429 ? 3.343   -29.971 -15.952 1.00 93.43 429 A 1 
ATOM 3248 C CA  . VAL A 1 429 ? 4.226   -29.059 -16.687 1.00 92.48 429 A 1 
ATOM 3249 C C   . VAL A 1 429 ? 3.491   -27.756 -17.025 1.00 92.29 429 A 1 
ATOM 3250 O O   . VAL A 1 429 ? 2.392   -27.764 -17.575 1.00 90.23 429 A 1 
ATOM 3251 C CB  . VAL A 1 429 ? 4.785   -29.728 -17.959 1.00 90.69 429 A 1 
ATOM 3252 C CG1 . VAL A 1 429 ? 5.697   -28.780 -18.744 1.00 85.67 429 A 1 
ATOM 3253 C CG2 . VAL A 1 429 ? 5.601   -30.982 -17.613 1.00 86.34 429 A 1 
ATOM 3254 N N   . GLY A 1 430 ? 4.110   -26.623 -16.696 1.00 92.53 430 A 1 
ATOM 3255 C CA  . GLY A 1 430 ? 3.551   -25.284 -16.922 1.00 92.25 430 A 1 
ATOM 3256 C C   . GLY A 1 430 ? 2.618   -24.769 -15.817 1.00 93.54 430 A 1 
ATOM 3257 O O   . GLY A 1 430 ? 2.256   -23.588 -15.832 1.00 91.51 430 A 1 
ATOM 3258 N N   . GLN A 1 431 ? 2.266   -25.596 -14.826 1.00 95.54 431 A 1 
ATOM 3259 C CA  . GLN A 1 431 ? 1.554   -25.132 -13.638 1.00 95.79 431 A 1 
ATOM 3260 C C   . GLN A 1 431 ? 2.528   -24.529 -12.621 1.00 96.61 431 A 1 
ATOM 3261 O O   . GLN A 1 431 ? 3.594   -25.070 -12.351 1.00 95.80 431 A 1 
ATOM 3262 C CB  . GLN A 1 431 ? 0.700   -26.265 -13.050 1.00 94.30 431 A 1 
ATOM 3263 C CG  . GLN A 1 431 ? -0.279  -25.745 -11.985 1.00 81.95 431 A 1 
ATOM 3264 C CD  . GLN A 1 431 ? -1.273  -26.805 -11.511 1.00 78.33 431 A 1 
ATOM 3265 O OE1 . GLN A 1 431 ? -1.276  -27.943 -11.934 1.00 71.31 431 A 1 
ATOM 3266 N NE2 . GLN A 1 431 ? -2.181  -26.472 -10.621 1.00 68.62 431 A 1 
ATOM 3267 N N   . VAL A 1 432 ? 2.159   -23.394 -12.037 1.00 97.54 432 A 1 
ATOM 3268 C CA  . VAL A 1 432 ? 2.976   -22.708 -11.028 1.00 98.03 432 A 1 
ATOM 3269 C C   . VAL A 1 432 ? 2.418   -22.993 -9.642  1.00 98.30 432 A 1 
ATOM 3270 O O   . VAL A 1 432 ? 1.231   -22.777 -9.394  1.00 97.91 432 A 1 
ATOM 3271 C CB  . VAL A 1 432 ? 3.053   -21.198 -11.305 1.00 97.50 432 A 1 
ATOM 3272 C CG1 . VAL A 1 432 ? 3.929   -20.488 -10.267 1.00 95.87 432 A 1 
ATOM 3273 C CG2 . VAL A 1 432 ? 3.652   -20.908 -12.687 1.00 95.92 432 A 1 
ATOM 3274 N N   . HIS A 1 433 ? 3.281   -23.422 -8.723  1.00 98.49 433 A 1 
ATOM 3275 C CA  . HIS A 1 433 ? 2.903   -23.644 -7.332  1.00 98.65 433 A 1 
ATOM 3276 C C   . HIS A 1 433 ? 2.439   -22.328 -6.671  1.00 98.69 433 A 1 
ATOM 3277 O O   . HIS A 1 433 ? 3.145   -21.319 -6.796  1.00 98.60 433 A 1 
ATOM 3278 C CB  . HIS A 1 433 ? 4.086   -24.264 -6.577  1.00 98.59 433 A 1 
ATOM 3279 C CG  . HIS A 1 433 ? 3.692   -24.750 -5.208  1.00 98.58 433 A 1 
ATOM 3280 N ND1 . HIS A 1 433 ? 3.611   -23.993 -4.066  1.00 96.04 433 A 1 
ATOM 3281 C CD2 . HIS A 1 433 ? 3.282   -26.010 -4.887  1.00 95.89 433 A 1 
ATOM 3282 C CE1 . HIS A 1 433 ? 3.144   -24.782 -3.083  1.00 96.15 433 A 1 
ATOM 3283 N NE2 . HIS A 1 433 ? 2.933   -26.017 -3.545  1.00 96.54 433 A 1 
ATOM 3284 N N   . PRO A 1 434 ? 1.323   -22.301 -5.923  1.00 98.67 434 A 1 
ATOM 3285 C CA  . PRO A 1 434 ? 0.814   -21.071 -5.306  1.00 98.67 434 A 1 
ATOM 3286 C C   . PRO A 1 434 ? 1.848   -20.315 -4.462  1.00 98.75 434 A 1 
ATOM 3287 O O   . PRO A 1 434 ? 1.888   -19.086 -4.487  1.00 98.59 434 A 1 
ATOM 3288 C CB  . PRO A 1 434 ? -0.377  -21.512 -4.455  1.00 98.43 434 A 1 
ATOM 3289 C CG  . PRO A 1 434 ? -0.904  -22.729 -5.210  1.00 97.47 434 A 1 
ATOM 3290 C CD  . PRO A 1 434 ? 0.372   -23.384 -5.734  1.00 98.43 434 A 1 
ATOM 3291 N N   . LEU A 1 435 ? 2.732   -21.039 -3.768  1.00 98.68 435 A 1 
ATOM 3292 C CA  . LEU A 1 435 ? 3.739   -20.460 -2.868  1.00 98.74 435 A 1 
ATOM 3293 C C   . LEU A 1 435 ? 5.085   -20.137 -3.551  1.00 98.75 435 A 1 
ATOM 3294 O O   . LEU A 1 435 ? 6.008   -19.674 -2.882  1.00 98.62 435 A 1 
ATOM 3295 C CB  . LEU A 1 435 ? 3.925   -21.391 -1.655  1.00 98.69 435 A 1 
ATOM 3296 C CG  . LEU A 1 435 ? 2.630   -21.771 -0.909  1.00 98.44 435 A 1 
ATOM 3297 C CD1 . LEU A 1 435 ? 2.977   -22.714 0.240   1.00 98.08 435 A 1 
ATOM 3298 C CD2 . LEU A 1 435 ? 1.899   -20.557 -0.337  1.00 97.85 435 A 1 
ATOM 3299 N N   . ALA A 1 436 ? 5.222   -20.338 -4.863  1.00 98.77 436 A 1 
ATOM 3300 C CA  . ALA A 1 436 ? 6.482   -20.130 -5.584  1.00 98.78 436 A 1 
ATOM 3301 C C   . ALA A 1 436 ? 7.010   -18.687 -5.471  1.00 98.81 436 A 1 
ATOM 3302 O O   . ALA A 1 436 ? 8.209   -18.462 -5.327  1.00 98.68 436 A 1 
ATOM 3303 C CB  . ALA A 1 436 ? 6.262   -20.522 -7.046  1.00 98.63 436 A 1 
ATOM 3304 N N   . GLY A 1 437 ? 6.111   -17.700 -5.444  1.00 98.72 437 A 1 
ATOM 3305 C CA  . GLY A 1 437 ? 6.486   -16.303 -5.211  1.00 98.75 437 A 1 
ATOM 3306 C C   . GLY A 1 437 ? 7.127   -16.072 -3.843  1.00 98.82 437 A 1 
ATOM 3307 O O   . GLY A 1 437 ? 8.047   -15.267 -3.730  1.00 98.74 437 A 1 
ATOM 3308 N N   . ILE A 1 438 ? 6.692   -16.800 -2.811  1.00 98.80 438 A 1 
ATOM 3309 C CA  . ILE A 1 438 ? 7.284   -16.719 -1.468  1.00 98.81 438 A 1 
ATOM 3310 C C   . ILE A 1 438 ? 8.685   -17.335 -1.467  1.00 98.83 438 A 1 
ATOM 3311 O O   . ILE A 1 438 ? 9.586   -16.762 -0.860  1.00 98.75 438 A 1 
ATOM 3312 C CB  . ILE A 1 438 ? 6.382   -17.391 -0.409  1.00 98.75 438 A 1 
ATOM 3313 C CG1 . ILE A 1 438 ? 4.992   -16.713 -0.372  1.00 98.31 438 A 1 
ATOM 3314 C CG2 . ILE A 1 438 ? 7.051   -17.348 0.980   1.00 98.34 438 A 1 
ATOM 3315 C CD1 . ILE A 1 438 ? 3.975   -17.425 0.519   1.00 96.72 438 A 1 
ATOM 3316 N N   . ALA A 1 439 ? 8.888   -18.462 -2.159  1.00 98.79 439 A 1 
ATOM 3317 C CA  . ALA A 1 439 ? 10.205  -19.081 -2.301  1.00 98.78 439 A 1 
ATOM 3318 C C   . ALA A 1 439 ? 11.205  -18.104 -2.941  1.00 98.78 439 A 1 
ATOM 3319 O O   . ALA A 1 439 ? 12.263  -17.855 -2.369  1.00 98.64 439 A 1 
ATOM 3320 C CB  . ALA A 1 439 ? 10.067  -20.383 -3.097  1.00 98.70 439 A 1 
ATOM 3321 N N   . LEU A 1 440 ? 10.828  -17.452 -4.044  1.00 98.71 440 A 1 
ATOM 3322 C CA  . LEU A 1 440 ? 11.650  -16.433 -4.702  1.00 98.71 440 A 1 
ATOM 3323 C C   . LEU A 1 440 ? 11.945  -15.240 -3.783  1.00 98.77 440 A 1 
ATOM 3324 O O   . LEU A 1 440 ? 13.092  -14.810 -3.665  1.00 98.67 440 A 1 
ATOM 3325 C CB  . LEU A 1 440 ? 10.939  -15.973 -5.986  1.00 98.61 440 A 1 
ATOM 3326 C CG  . LEU A 1 440 ? 11.707  -14.898 -6.776  1.00 98.23 440 A 1 
ATOM 3327 C CD1 . LEU A 1 440 ? 13.069  -15.395 -7.260  1.00 97.33 440 A 1 
ATOM 3328 C CD2 . LEU A 1 440 ? 10.892  -14.476 -7.997  1.00 97.34 440 A 1 
ATOM 3329 N N   . GLN A 1 441 ? 10.932  -14.703 -3.107  1.00 98.77 441 A 1 
ATOM 3330 C CA  . GLN A 1 441 ? 11.119  -13.593 -2.171  1.00 98.82 441 A 1 
ATOM 3331 C C   . GLN A 1 441 ? 12.127  -13.954 -1.075  1.00 98.84 441 A 1 
ATOM 3332 O O   . GLN A 1 441 ? 13.041  -13.178 -0.812  1.00 98.78 441 A 1 
ATOM 3333 C CB  . GLN A 1 441 ? 9.780   -13.205 -1.536  1.00 98.78 441 A 1 
ATOM 3334 C CG  . GLN A 1 441 ? 8.877   -12.372 -2.455  1.00 98.48 441 A 1 
ATOM 3335 C CD  . GLN A 1 441 ? 7.503   -12.091 -1.843  1.00 98.55 441 A 1 
ATOM 3336 O OE1 . GLN A 1 441 ? 7.094   -12.643 -0.820  1.00 95.37 441 A 1 
ATOM 3337 N NE2 . GLN A 1 441 ? 6.736   -11.204 -2.436  1.00 95.18 441 A 1 
ATOM 3338 N N   . ARG A 1 442 ? 11.982  -15.133 -0.453  1.00 98.81 442 A 1 
ATOM 3339 C CA  . ARG A 1 442 ? 12.877  -15.608 0.611   1.00 98.80 442 A 1 
ATOM 3340 C C   . ARG A 1 442 ? 14.310  -15.791 0.124   1.00 98.78 442 A 1 
ATOM 3341 O O   . ARG A 1 442 ? 15.230  -15.415 0.848   1.00 98.66 442 A 1 
ATOM 3342 C CB  . ARG A 1 442 ? 12.341  -16.917 1.199   1.00 98.73 442 A 1 
ATOM 3343 C CG  . ARG A 1 442 ? 11.203  -16.656 2.191   1.00 98.31 442 A 1 
ATOM 3344 C CD  . ARG A 1 442 ? 10.648  -17.977 2.738   1.00 97.99 442 A 1 
ATOM 3345 N NE  . ARG A 1 442 ? 9.789   -17.730 3.907   1.00 97.48 442 A 1 
ATOM 3346 C CZ  . ARG A 1 442 ? 8.993   -18.580 4.516   1.00 97.25 442 A 1 
ATOM 3347 N NH1 . ARG A 1 442 ? 8.848   -19.816 4.119   1.00 95.15 442 A 1 
ATOM 3348 N NH2 . ARG A 1 442 ? 8.331   -18.176 5.564   1.00 95.44 442 A 1 
ATOM 3349 N N   . GLU A 1 443 ? 14.501  -16.318 -1.078  1.00 98.67 443 A 1 
ATOM 3350 C CA  . GLU A 1 443 ? 15.819  -16.480 -1.695  1.00 98.55 443 A 1 
ATOM 3351 C C   . GLU A 1 443 ? 16.524  -15.128 -1.878  1.00 98.63 443 A 1 
ATOM 3352 O O   . GLU A 1 443 ? 17.642  -14.938 -1.396  1.00 98.41 443 A 1 
ATOM 3353 C CB  . GLU A 1 443 ? 15.658  -17.193 -3.045  1.00 98.20 443 A 1 
ATOM 3354 C CG  . GLU A 1 443 ? 17.019  -17.542 -3.662  1.00 94.49 443 A 1 
ATOM 3355 C CD  . GLU A 1 443 ? 16.927  -17.931 -5.138  1.00 89.48 443 A 1 
ATOM 3356 O OE1 . GLU A 1 443 ? 17.982  -17.777 -5.793  1.00 78.23 443 A 1 
ATOM 3357 O OE2 . GLU A 1 443 ? 15.829  -18.292 -5.606  1.00 81.40 443 A 1 
ATOM 3358 N N   . LEU A 1 444 ? 15.856  -14.170 -2.521  1.00 98.67 444 A 1 
ATOM 3359 C CA  . LEU A 1 444 ? 16.423  -12.849 -2.798  1.00 98.75 444 A 1 
ATOM 3360 C C   . LEU A 1 444 ? 16.697  -12.063 -1.510  1.00 98.78 444 A 1 
ATOM 3361 O O   . LEU A 1 444 ? 17.752  -11.441 -1.375  1.00 98.68 444 A 1 
ATOM 3362 C CB  . LEU A 1 444 ? 15.468  -12.074 -3.721  1.00 98.73 444 A 1 
ATOM 3363 C CG  . LEU A 1 444 ? 15.281  -12.682 -5.124  1.00 98.43 444 A 1 
ATOM 3364 C CD1 . LEU A 1 444 ? 14.234  -11.865 -5.879  1.00 97.96 444 A 1 
ATOM 3365 C CD2 . LEU A 1 444 ? 16.569  -12.688 -5.940  1.00 97.75 444 A 1 
ATOM 3366 N N   . GLU A 1 445 ? 15.794  -12.126 -0.542  1.00 98.82 445 A 1 
ATOM 3367 C CA  . GLU A 1 445 ? 15.950  -11.457 0.753   1.00 98.86 445 A 1 
ATOM 3368 C C   . GLU A 1 445 ? 17.093  -12.059 1.589   1.00 98.87 445 A 1 
ATOM 3369 O O   . GLU A 1 445 ? 17.841  -11.321 2.233   1.00 98.78 445 A 1 
ATOM 3370 C CB  . GLU A 1 445 ? 14.625  -11.536 1.526   1.00 98.84 445 A 1 
ATOM 3371 C CG  . GLU A 1 445 ? 13.516  -10.652 0.929   1.00 98.74 445 A 1 
ATOM 3372 C CD  . GLU A 1 445 ? 12.132  -10.907 1.539   1.00 98.73 445 A 1 
ATOM 3373 O OE1 . GLU A 1 445 ? 11.114  -10.511 0.929   1.00 97.73 445 A 1 
ATOM 3374 O OE2 . GLU A 1 445 ? 12.006  -11.476 2.650   1.00 98.09 445 A 1 
ATOM 3375 N N   . ALA A 1 446 ? 17.277  -13.390 1.566   1.00 98.80 446 A 1 
ATOM 3376 C CA  . ALA A 1 446 ? 18.398  -14.056 2.229   1.00 98.75 446 A 1 
ATOM 3377 C C   . ALA A 1 446 ? 19.737  -13.740 1.547   1.00 98.75 446 A 1 
ATOM 3378 O O   . ALA A 1 446 ? 20.760  -13.577 2.212   1.00 98.53 446 A 1 
ATOM 3379 C CB  . ALA A 1 446 ? 18.131  -15.565 2.245   1.00 98.57 446 A 1 
ATOM 3380 N N   . ARG A 1 447 ? 19.734  -13.620 0.227   1.00 98.58 447 A 1 
ATOM 3381 C CA  . ARG A 1 447 ? 20.898  -13.191 -0.544  1.00 98.51 447 A 1 
ATOM 3382 C C   . ARG A 1 447 ? 21.295  -11.757 -0.189  1.00 98.62 447 A 1 
ATOM 3383 O O   . ARG A 1 447 ? 22.454  -11.513 0.133   1.00 98.32 447 A 1 
ATOM 3384 C CB  . ARG A 1 447 ? 20.593  -13.379 -2.035  1.00 97.83 447 A 1 
ATOM 3385 C CG  . ARG A 1 447 ? 21.858  -13.276 -2.885  1.00 91.13 447 A 1 
ATOM 3386 C CD  . ARG A 1 447 ? 21.538  -13.325 -4.389  1.00 90.61 447 A 1 
ATOM 3387 N NE  . ARG A 1 447 ? 20.886  -14.586 -4.814  1.00 84.52 447 A 1 
ATOM 3388 C CZ  . ARG A 1 447 ? 20.526  -14.865 -6.057  1.00 81.51 447 A 1 
ATOM 3389 N NH1 . ARG A 1 447 ? 20.732  -14.034 -7.036  1.00 72.83 447 A 1 
ATOM 3390 N NH2 . ARG A 1 447 ? 19.930  -15.983 -6.349  1.00 71.12 447 A 1 
ATOM 3391 N N   . ALA A 1 448 ? 20.333  -10.842 -0.152  1.00 98.67 448 A 1 
ATOM 3392 C CA  . ALA A 1 448 ? 20.555  -9.456  0.255   1.00 98.76 448 A 1 
ATOM 3393 C C   . ALA A 1 448 ? 21.065  -9.347  1.700   1.00 98.75 448 A 1 
ATOM 3394 O O   . ALA A 1 448 ? 21.983  -8.577  1.961   1.00 98.59 448 A 1 
ATOM 3395 C CB  . ALA A 1 448 ? 19.255  -8.675  0.062   1.00 98.73 448 A 1 
ATOM 3396 N N   . PHE A 1 449 ? 20.548  -10.157 2.622   1.00 98.76 449 A 1 
ATOM 3397 C CA  . PHE A 1 449 ? 21.035  -10.210 4.006   1.00 98.76 449 A 1 
ATOM 3398 C C   . PHE A 1 449 ? 22.520  -10.594 4.080   1.00 98.64 449 A 1 
ATOM 3399 O O   . PHE A 1 449 ? 23.288  -9.938  4.778   1.00 98.38 449 A 1 
ATOM 3400 C CB  . PHE A 1 449 ? 20.169  -11.190 4.804   1.00 98.78 449 A 1 
ATOM 3401 C CG  . PHE A 1 449 ? 20.555  -11.316 6.263   1.00 98.80 449 A 1 
ATOM 3402 C CD1 . PHE A 1 449 ? 21.256  -12.449 6.718   1.00 98.57 449 A 1 
ATOM 3403 C CD2 . PHE A 1 449 ? 20.198  -10.306 7.174   1.00 98.64 449 A 1 
ATOM 3404 C CE1 . PHE A 1 449 ? 21.589  -12.571 8.077   1.00 98.53 449 A 1 
ATOM 3405 C CE2 . PHE A 1 449 ? 20.533  -10.429 8.532   1.00 98.52 449 A 1 
ATOM 3406 C CZ  . PHE A 1 449 ? 21.226  -11.564 8.986   1.00 98.59 449 A 1 
ATOM 3407 N N   . ARG A 1 450 ? 22.950  -11.603 3.312   1.00 98.53 450 A 1 
ATOM 3408 C CA  . ARG A 1 450 ? 24.365  -12.003 3.233   1.00 98.35 450 A 1 
ATOM 3409 C C   . ARG A 1 450 ? 25.244  -10.902 2.639   1.00 98.11 450 A 1 
ATOM 3410 O O   . ARG A 1 450 ? 26.263  -10.572 3.235   1.00 97.69 450 A 1 
ATOM 3411 C CB  . ARG A 1 450 ? 24.520  -13.303 2.438   1.00 98.20 450 A 1 
ATOM 3412 C CG  . ARG A 1 450 ? 23.991  -14.525 3.207   1.00 95.59 450 A 1 
ATOM 3413 C CD  . ARG A 1 450 ? 24.237  -15.830 2.440   1.00 93.59 450 A 1 
ATOM 3414 N NE  . ARG A 1 450 ? 23.487  -15.888 1.168   1.00 86.11 450 A 1 
ATOM 3415 C CZ  . ARG A 1 450 ? 23.699  -16.735 0.171   1.00 78.95 450 A 1 
ATOM 3416 N NH1 . ARG A 1 450 ? 24.638  -17.633 0.213   1.00 69.00 450 A 1 
ATOM 3417 N NH2 . ARG A 1 450 ? 22.955  -16.689 -0.902  1.00 73.26 450 A 1 
ATOM 3418 N N   . PHE A 1 451 ? 24.841  -10.297 1.525   1.00 97.96 451 A 1 
ATOM 3419 C CA  . PHE A 1 451 ? 25.590  -9.186  0.922   1.00 97.63 451 A 1 
ATOM 3420 C C   . PHE A 1 451 ? 25.596  -7.919  1.784   1.00 97.43 451 A 1 
ATOM 3421 O O   . PHE A 1 451 ? 26.549  -7.143  1.724   1.00 96.65 451 A 1 
ATOM 3422 C CB  . PHE A 1 451 ? 25.036  -8.877  -0.476  1.00 97.30 451 A 1 
ATOM 3423 C CG  . PHE A 1 451 ? 25.443  -9.879  -1.535  1.00 96.38 451 A 1 
ATOM 3424 C CD1 . PHE A 1 451 ? 26.807  -10.076 -1.817  1.00 93.10 451 A 1 
ATOM 3425 C CD2 . PHE A 1 451 ? 24.476  -10.589 -2.259  1.00 92.79 451 A 1 
ATOM 3426 C CE1 . PHE A 1 451 ? 27.201  -11.007 -2.792  1.00 91.09 451 A 1 
ATOM 3427 C CE2 . PHE A 1 451 ? 24.870  -11.517 -3.236  1.00 91.72 451 A 1 
ATOM 3428 C CZ  . PHE A 1 451 ? 26.233  -11.732 -3.496  1.00 92.07 451 A 1 
ATOM 3429 N N   . GLY A 1 452 ? 24.593  -7.724  2.623   1.00 97.67 452 A 1 
ATOM 3430 C CA  . GLY A 1 452 ? 24.547  -6.681  3.650   1.00 97.56 452 A 1 
ATOM 3431 C C   . GLY A 1 452 ? 25.428  -6.969  4.865   1.00 97.40 452 A 1 
ATOM 3432 O O   . GLY A 1 452 ? 25.553  -6.112  5.728   1.00 96.70 452 A 1 
ATOM 3433 N N   . GLY A 1 453 ? 26.065  -8.146  4.950   1.00 97.52 453 A 1 
ATOM 3434 C CA  . GLY A 1 453 ? 26.963  -8.519  6.052   1.00 97.16 453 A 1 
ATOM 3435 C C   . GLY A 1 453 ? 26.280  -9.244  7.208   1.00 97.37 453 A 1 
ATOM 3436 O O   . GLY A 1 453 ? 26.866  -9.353  8.272   1.00 95.95 453 A 1 
ATOM 3437 N N   . SER A 1 454 ? 25.068  -9.748  6.996   1.00 97.94 454 A 1 
ATOM 3438 C CA  . SER A 1 454 ? 24.325  -10.609 7.934   1.00 98.07 454 A 1 
ATOM 3439 C C   . SER A 1 454 ? 23.924  -9.958  9.266   1.00 98.01 454 A 1 
ATOM 3440 O O   . SER A 1 454 ? 23.682  -10.651 10.249  1.00 96.41 454 A 1 
ATOM 3441 C CB  . SER A 1 454 ? 25.034  -11.953 8.133   1.00 97.83 454 A 1 
ATOM 3442 O OG  . SER A 1 454 ? 25.263  -12.583 6.880   1.00 96.60 454 A 1 
ATOM 3443 N N   . ASP A 1 455 ? 23.791  -8.634  9.296   1.00 97.99 455 A 1 
ATOM 3444 C CA  . ASP A 1 455 ? 23.445  -7.823  10.470  1.00 97.68 455 A 1 
ATOM 3445 C C   . ASP A 1 455 ? 22.266  -6.860  10.217  1.00 97.75 455 A 1 
ATOM 3446 O O   . ASP A 1 455 ? 22.097  -5.866  10.912  1.00 95.30 455 A 1 
ATOM 3447 C CB  . ASP A 1 455 ? 24.704  -7.077  10.954  1.00 96.49 455 A 1 
ATOM 3448 C CG  . ASP A 1 455 ? 25.274  -6.090  9.923   1.00 96.10 455 A 1 
ATOM 3449 O OD1 . ASP A 1 455 ? 24.736  -5.993  8.795   1.00 93.53 455 A 1 
ATOM 3450 O OD2 . ASP A 1 455 ? 26.320  -5.468  10.213  1.00 92.48 455 A 1 
ATOM 3451 N N   . TYR A 1 456 ? 21.433  -7.161  9.217   1.00 98.47 456 A 1 
ATOM 3452 C CA  . TYR A 1 456 ? 20.337  -6.334  8.693   1.00 98.58 456 A 1 
ATOM 3453 C C   . TYR A 1 456 ? 20.758  -5.034  7.990   1.00 98.53 456 A 1 
ATOM 3454 O O   . TYR A 1 456 ? 19.873  -4.299  7.531   1.00 97.98 456 A 1 
ATOM 3455 C CB  . TYR A 1 456 ? 19.232  -6.098  9.737   1.00 98.56 456 A 1 
ATOM 3456 C CG  . TYR A 1 456 ? 18.623  -7.361  10.302  1.00 98.65 456 A 1 
ATOM 3457 C CD1 . TYR A 1 456 ? 17.690  -8.082  9.537   1.00 98.35 456 A 1 
ATOM 3458 C CD2 . TYR A 1 456 ? 18.994  -7.815  11.581  1.00 98.38 456 A 1 
ATOM 3459 C CE1 . TYR A 1 456 ? 17.126  -9.260  10.053  1.00 98.21 456 A 1 
ATOM 3460 C CE2 . TYR A 1 456 ? 18.431  -8.993  12.100  1.00 98.14 456 A 1 
ATOM 3461 C CZ  . TYR A 1 456 ? 17.497  -9.719  11.336  1.00 98.33 456 A 1 
ATOM 3462 O OH  . TYR A 1 456 ? 16.957  -10.861 11.831  1.00 97.74 456 A 1 
ATOM 3463 N N   . CYS A 1 457 ? 22.056  -4.745  7.837   1.00 98.54 457 A 1 
ATOM 3464 C CA  . CYS A 1 457 ? 22.485  -3.765  6.847   1.00 98.51 457 A 1 
ATOM 3465 C C   . CYS A 1 457 ? 22.087  -4.241  5.441   1.00 98.63 457 A 1 
ATOM 3466 O O   . CYS A 1 457 ? 22.015  -5.440  5.163   1.00 98.46 457 A 1 
ATOM 3467 C CB  . CYS A 1 457 ? 23.987  -3.484  6.956   1.00 98.17 457 A 1 
ATOM 3468 S SG  . CYS A 1 457 ? 24.372  -2.661  8.526   1.00 97.18 457 A 1 
ATOM 3469 N N   . ALA A 1 458 ? 21.807  -3.300  4.543   1.00 98.33 458 A 1 
ATOM 3470 C CA  . ALA A 1 458 ? 21.429  -3.622  3.172   1.00 98.42 458 A 1 
ATOM 3471 C C   . ALA A 1 458 ? 22.622  -3.474  2.218   1.00 98.26 458 A 1 
ATOM 3472 O O   . ALA A 1 458 ? 23.418  -2.549  2.386   1.00 98.04 458 A 1 
ATOM 3473 C CB  . ALA A 1 458 ? 20.251  -2.742  2.753   1.00 98.49 458 A 1 
ATOM 3474 N N   . PRO A 1 459 ? 22.757  -4.318  1.181   1.00 98.17 459 A 1 
ATOM 3475 C CA  . PRO A 1 459 ? 23.692  -4.044  0.100   1.00 98.12 459 A 1 
ATOM 3476 C C   . PRO A 1 459 ? 23.277  -2.762  -0.632  1.00 98.06 459 A 1 
ATOM 3477 O O   . PRO A 1 459 ? 22.091  -2.548  -0.900  1.00 97.91 459 A 1 
ATOM 3478 C CB  . PRO A 1 459 ? 23.651  -5.282  -0.796  1.00 98.05 459 A 1 
ATOM 3479 C CG  . PRO A 1 459 ? 22.257  -5.857  -0.563  1.00 97.50 459 A 1 
ATOM 3480 C CD  . PRO A 1 459 ? 21.972  -5.509  0.896   1.00 98.26 459 A 1 
ATOM 3481 N N   . ALA A 1 460 ? 24.257  -1.905  -0.956  1.00 97.45 460 A 1 
ATOM 3482 C CA  . ALA A 1 460 ? 24.013  -0.664  -1.682  1.00 97.35 460 A 1 
ATOM 3483 C C   . ALA A 1 460 ? 25.103  -0.391  -2.722  1.00 96.91 460 A 1 
ATOM 3484 O O   . ALA A 1 460 ? 26.257  -0.785  -2.560  1.00 96.45 460 A 1 
ATOM 3485 C CB  . ALA A 1 460 ? 23.862  0.490   -0.685  1.00 97.38 460 A 1 
ATOM 3486 N N   . GLN A 1 461 ? 24.723  0.298   -3.802  1.00 97.14 461 A 1 
ATOM 3487 C CA  . GLN A 1 461 ? 25.617  0.606   -4.918  1.00 97.07 461 A 1 
ATOM 3488 C C   . GLN A 1 461 ? 25.252  1.960   -5.528  1.00 97.14 461 A 1 
ATOM 3489 O O   . GLN A 1 461 ? 24.074  2.296   -5.646  1.00 97.04 461 A 1 
ATOM 3490 C CB  . GLN A 1 461 ? 25.514  -0.525  -5.948  1.00 96.96 461 A 1 
ATOM 3491 C CG  . GLN A 1 461 ? 26.607  -0.477  -7.026  1.00 96.60 461 A 1 
ATOM 3492 C CD  . GLN A 1 461 ? 26.577  -1.691  -7.949  1.00 96.80 461 A 1 
ATOM 3493 O OE1 . GLN A 1 461 ? 25.626  -2.453  -8.007  1.00 94.85 461 A 1 
ATOM 3494 N NE2 . GLN A 1 461 ? 27.629  -1.934  -8.697  1.00 94.14 461 A 1 
ATOM 3495 N N   . ARG A 1 462 ? 26.270  2.740   -5.947  1.00 96.54 462 A 1 
ATOM 3496 C CA  . ARG A 1 462 ? 26.018  3.960   -6.720  1.00 96.54 462 A 1 
ATOM 3497 C C   . ARG A 1 462 ? 25.472  3.607   -8.102  1.00 96.70 462 A 1 
ATOM 3498 O O   . ARG A 1 462 ? 25.920  2.637   -8.720  1.00 96.67 462 A 1 
ATOM 3499 C CB  . ARG A 1 462 ? 27.280  4.815   -6.838  1.00 96.02 462 A 1 
ATOM 3500 C CG  . ARG A 1 462 ? 27.783  5.326   -5.478  1.00 92.61 462 A 1 
ATOM 3501 C CD  . ARG A 1 462 ? 28.988  6.262   -5.641  1.00 90.41 462 A 1 
ATOM 3502 N NE  . ARG A 1 462 ? 30.115  5.574   -6.300  1.00 81.76 462 A 1 
ATOM 3503 C CZ  . ARG A 1 462 ? 31.282  6.107   -6.614  1.00 76.79 462 A 1 
ATOM 3504 N NH1 . ARG A 1 462 ? 31.590  7.341   -6.312  1.00 69.07 462 A 1 
ATOM 3505 N NH2 . ARG A 1 462 ? 32.150  5.388   -7.253  1.00 65.41 462 A 1 
ATOM 3506 N N   . VAL A 1 463 ? 24.564  4.425   -8.614  1.00 97.02 463 A 1 
ATOM 3507 C CA  . VAL A 1 463 ? 23.986  4.246   -9.954  1.00 97.45 463 A 1 
ATOM 3508 C C   . VAL A 1 463 ? 25.073  4.210   -11.027 1.00 97.32 463 A 1 
ATOM 3509 O O   . VAL A 1 463 ? 25.031  3.342   -11.893 1.00 97.27 463 A 1 
ATOM 3510 C CB  . VAL A 1 463 ? 22.943  5.344   -10.243 1.00 97.77 463 A 1 
ATOM 3511 C CG1 . VAL A 1 463 ? 22.530  5.418   -11.719 1.00 97.62 463 A 1 
ATOM 3512 C CG2 . VAL A 1 463 ? 21.671  5.074   -9.430  1.00 97.58 463 A 1 
ATOM 3513 N N   . GLY A 1 464 ? 26.087  5.074   -10.938 1.00 96.83 464 A 1 
ATOM 3514 C CA  . GLY A 1 464 ? 27.203  5.084   -11.893 1.00 96.42 464 A 1 
ATOM 3515 C C   . GLY A 1 464 ? 27.989  3.770   -11.934 1.00 96.47 464 A 1 
ATOM 3516 O O   . GLY A 1 464 ? 28.322  3.283   -13.016 1.00 96.17 464 A 1 
ATOM 3517 N N   . ASP A 1 465 ? 28.233  3.144   -10.783 1.00 96.00 465 A 1 
ATOM 3518 C CA  . ASP A 1 465 ? 28.927  1.848   -10.713 1.00 95.87 465 A 1 
ATOM 3519 C C   . ASP A 1 465 ? 28.025  0.710   -11.214 1.00 96.51 465 A 1 
ATOM 3520 O O   . ASP A 1 465 ? 28.474  -0.144  -11.978 1.00 96.44 465 A 1 
ATOM 3521 C CB  . ASP A 1 465 ? 29.426  1.587   -9.280  1.00 95.17 465 A 1 
ATOM 3522 C CG  . ASP A 1 465 ? 30.479  2.604   -8.820  1.00 93.83 465 A 1 
ATOM 3523 O OD1 . ASP A 1 465 ? 31.332  3.019   -9.642  1.00 91.95 465 A 1 
ATOM 3524 O OD2 . ASP A 1 465 ? 30.434  3.020   -7.645  1.00 91.29 465 A 1 
ATOM 3525 N N   . PHE A 1 466 ? 26.734  0.740   -10.873 1.00 96.44 466 A 1 
ATOM 3526 C CA  . PHE A 1 466 ? 25.744  -0.223  -11.360 1.00 96.98 466 A 1 
ATOM 3527 C C   . PHE A 1 466 ? 25.615  -0.193  -12.892 1.00 97.16 466 A 1 
ATOM 3528 O O   . PHE A 1 466 ? 25.653  -1.247  -13.538 1.00 97.19 466 A 1 
ATOM 3529 C CB  . PHE A 1 466 ? 24.393  0.057   -10.682 1.00 97.49 466 A 1 
ATOM 3530 C CG  . PHE A 1 466 ? 23.295  -0.889  -11.128 1.00 97.94 466 A 1 
ATOM 3531 C CD1 . PHE A 1 466 ? 22.399  -0.509  -12.148 1.00 98.02 466 A 1 
ATOM 3532 C CD2 . PHE A 1 466 ? 23.182  -2.162  -10.542 1.00 98.03 466 A 1 
ATOM 3533 C CE1 . PHE A 1 466 ? 21.395  -1.395  -12.571 1.00 98.10 466 A 1 
ATOM 3534 C CE2 . PHE A 1 466 ? 22.177  -3.048  -10.965 1.00 98.10 466 A 1 
ATOM 3535 C CZ  . PHE A 1 466 ? 21.281  -2.665  -11.980 1.00 98.22 466 A 1 
ATOM 3536 N N   . LEU A 1 467 ? 25.515  1.000   -13.486 1.00 97.47 467 A 1 
ATOM 3537 C CA  . LEU A 1 467 ? 25.442  1.187   -14.939 1.00 97.49 467 A 1 
ATOM 3538 C C   . LEU A 1 467 ? 26.717  0.715   -15.643 1.00 97.27 467 A 1 
ATOM 3539 O O   . LEU A 1 467 ? 26.639  0.050   -16.671 1.00 96.89 467 A 1 
ATOM 3540 C CB  . LEU A 1 467 ? 25.161  2.667   -15.252 1.00 97.82 467 A 1 
ATOM 3541 C CG  . LEU A 1 467 ? 23.723  3.126   -14.950 1.00 97.76 467 A 1 
ATOM 3542 C CD1 . LEU A 1 467 ? 23.604  4.631   -15.195 1.00 97.44 467 A 1 
ATOM 3543 C CD2 . LEU A 1 467 ? 22.693  2.413   -15.833 1.00 97.39 467 A 1 
ATOM 3544 N N   . ALA A 1 468 ? 27.886  0.994   -15.059 1.00 96.97 468 A 1 
ATOM 3545 C CA  . ALA A 1 468 ? 29.172  0.558   -15.604 1.00 96.58 468 A 1 
ATOM 3546 C C   . ALA A 1 468 ? 29.483  -0.933  -15.373 1.00 96.38 468 A 1 
ATOM 3547 O O   . ALA A 1 468 ? 30.515  -1.407  -15.848 1.00 95.18 468 A 1 
ATOM 3548 C CB  . ALA A 1 468 ? 30.250  1.468   -15.020 1.00 96.24 468 A 1 
ATOM 3549 N N   . GLY A 1 469 ? 28.639  -1.667  -14.640 1.00 96.04 469 A 1 
ATOM 3550 C CA  . GLY A 1 469 ? 28.898  -3.066  -14.285 1.00 95.59 469 A 1 
ATOM 3551 C C   . GLY A 1 469 ? 30.121  -3.250  -13.386 1.00 95.56 469 A 1 
ATOM 3552 O O   . GLY A 1 469 ? 30.782  -4.283  -13.465 1.00 93.70 469 A 1 
ATOM 3553 N N   . ARG A 1 470 ? 30.454  -2.256  -12.579 1.00 94.08 470 A 1 
ATOM 3554 C CA  . ARG A 1 470 ? 31.604  -2.298  -11.667 1.00 93.33 470 A 1 
ATOM 3555 C C   . ARG A 1 470 ? 31.162  -2.648  -10.255 1.00 93.61 470 A 1 
ATOM 3556 O O   . ARG A 1 470 ? 30.263  -2.000  -9.704  1.00 91.60 470 A 1 
ATOM 3557 C CB  . ARG A 1 470 ? 32.363  -0.964  -11.673 1.00 91.10 470 A 1 
ATOM 3558 C CG  . ARG A 1 470 ? 33.056  -0.674  -13.011 1.00 83.55 470 A 1 
ATOM 3559 C CD  . ARG A 1 470 ? 34.004  0.521   -12.896 1.00 82.00 470 A 1 
ATOM 3560 N NE  . ARG A 1 470 ? 33.290  1.741   -12.467 1.00 74.65 470 A 1 
ATOM 3561 C CZ  . ARG A 1 470 ? 32.901  2.750   -13.215 1.00 68.52 470 A 1 
ATOM 3562 N NH1 . ARG A 1 470 ? 33.154  2.812   -14.497 1.00 61.78 470 A 1 
ATOM 3563 N NH2 . ARG A 1 470 ? 32.235  3.728   -12.676 1.00 59.66 470 A 1 
ATOM 3564 N N   . ALA A 1 471 ? 31.842  -3.619  -9.646  1.00 91.35 471 A 1 
ATOM 3565 C CA  . ALA A 1 471 ? 31.723  -3.849  -8.215  1.00 90.45 471 A 1 
ATOM 3566 C C   . ALA A 1 471 ? 32.210  -2.601  -7.451  1.00 90.47 471 A 1 
ATOM 3567 O O   . ALA A 1 471 ? 33.231  -2.016  -7.831  1.00 87.34 471 A 1 
ATOM 3568 C CB  . ALA A 1 471 ? 32.510  -5.102  -7.827  1.00 87.97 471 A 1 
ATOM 3569 N N   . PRO A 1 472 ? 31.499  -2.166  -6.391  1.00 88.93 472 A 1 
ATOM 3570 C CA  . PRO A 1 472 ? 31.948  -1.047  -5.579  1.00 87.70 472 A 1 
ATOM 3571 C C   . PRO A 1 472 ? 33.235  -1.412  -4.830  1.00 87.37 472 A 1 
ATOM 3572 O O   . PRO A 1 472 ? 33.465  -2.566  -4.472  1.00 83.46 472 A 1 
ATOM 3573 C CB  . PRO A 1 472 ? 30.782  -0.729  -4.639  1.00 84.96 472 A 1 
ATOM 3574 C CG  . PRO A 1 472 ? 30.071  -2.072  -4.500  1.00 84.83 472 A 1 
ATOM 3575 C CD  . PRO A 1 472 ? 30.279  -2.739  -5.854  1.00 88.26 472 A 1 
ATOM 3576 N N   . ALA A 1 473 ? 34.078  -0.413  -4.562  1.00 84.01 473 A 1 
ATOM 3577 C CA  . ALA A 1 473 ? 35.233  -0.599  -3.691  1.00 82.95 473 A 1 
ATOM 3578 C C   . ALA A 1 473 ? 34.780  -0.996  -2.273  1.00 82.94 473 A 1 
ATOM 3579 O O   . ALA A 1 473 ? 33.723  -0.565  -1.812  1.00 76.61 473 A 1 
ATOM 3580 C CB  . ALA A 1 473 ? 36.074  0.686   -3.691  1.00 79.09 473 A 1 
ATOM 3581 N N   . THR A 1 474 ? 35.607  -1.763  -1.556  1.00 78.49 474 A 1 
ATOM 3582 C CA  . THR A 1 474 ? 35.314  -2.213  -0.176  1.00 77.46 474 A 1 
ATOM 3583 C C   . THR A 1 474 ? 35.029  -1.046  0.781   1.00 76.94 474 A 1 
ATOM 3584 O O   . THR A 1 474 ? 34.213  -1.169  1.685   1.00 69.80 474 A 1 
ATOM 3585 C CB  . THR A 1 474 ? 36.494  -3.033  0.377   1.00 72.40 474 A 1 
ATOM 3586 O OG1 . THR A 1 474 ? 37.009  -3.891  -0.616  1.00 64.83 474 A 1 
ATOM 3587 C CG2 . THR A 1 474 ? 36.098  -3.910  1.558   1.00 63.19 474 A 1 
ATOM 3588 N N   . PHE A 1 475 ? 35.672  0.093   0.547   1.00 68.45 475 A 1 
ATOM 3589 C CA  . PHE A 1 475 ? 35.394  1.363   1.209   1.00 67.47 475 A 1 
ATOM 3590 C C   . PHE A 1 475 ? 34.865  2.344   0.164   1.00 69.78 475 A 1 
ATOM 3591 O O   . PHE A 1 475 ? 35.632  2.923   -0.601  1.00 63.76 475 A 1 
ATOM 3592 C CB  . PHE A 1 475 ? 36.656  1.876   1.911   1.00 59.40 475 A 1 
ATOM 3593 C CG  . PHE A 1 475 ? 37.130  0.971   3.031   1.00 53.43 475 A 1 
ATOM 3594 C CD1 . PHE A 1 475 ? 36.530  1.051   4.300   1.00 49.54 475 A 1 
ATOM 3595 C CD2 . PHE A 1 475 ? 38.151  0.027   2.801   1.00 50.66 475 A 1 
ATOM 3596 C CE1 . PHE A 1 475 ? 36.949  0.197   5.335   1.00 41.38 475 A 1 
ATOM 3597 C CE2 . PHE A 1 475 ? 38.568  -0.828  3.837   1.00 44.62 475 A 1 
ATOM 3598 C CZ  . PHE A 1 475 ? 37.968  -0.743  5.105   1.00 43.81 475 A 1 
ATOM 3599 N N   . VAL A 1 476 ? 33.552  2.509   0.113   1.00 74.53 476 A 1 
ATOM 3600 C CA  . VAL A 1 476 ? 32.916  3.543   -0.708  1.00 76.07 476 A 1 
ATOM 3601 C C   . VAL A 1 476 ? 32.766  4.797   0.135   1.00 78.90 476 A 1 
ATOM 3602 O O   . VAL A 1 476 ? 32.044  4.808   1.134   1.00 73.61 476 A 1 
ATOM 3603 C CB  . VAL A 1 476 ? 31.570  3.075   -1.300  1.00 69.08 476 A 1 
ATOM 3604 C CG1 . VAL A 1 476 ? 30.807  4.193   -2.014  1.00 63.20 476 A 1 
ATOM 3605 C CG2 . VAL A 1 476 ? 31.831  1.981   -2.345  1.00 66.28 476 A 1 
ATOM 3606 N N   . GLN A 1 477 ? 33.417  5.870   -0.305  1.00 82.35 477 A 1 
ATOM 3607 C CA  . GLN A 1 477 ? 32.993  7.205   0.083   1.00 83.32 477 A 1 
ATOM 3608 C C   . GLN A 1 477 ? 31.766  7.548   -0.771  1.00 85.60 477 A 1 
ATOM 3609 O O   . GLN A 1 477 ? 31.870  7.675   -1.996  1.00 81.42 477 A 1 
ATOM 3610 C CB  . GLN A 1 477 ? 34.158  8.185   -0.077  1.00 77.84 477 A 1 
ATOM 3611 C CG  . GLN A 1 477 ? 33.829  9.554   0.533   1.00 67.99 477 A 1 
ATOM 3612 C CD  . GLN A 1 477 ? 35.037  10.492  0.550   1.00 61.23 477 A 1 
ATOM 3613 O OE1 . GLN A 1 477 ? 36.116  10.197  0.057   1.00 56.30 477 A 1 
ATOM 3614 N NE2 . GLN A 1 477 ? 34.906  11.662  1.127   1.00 53.11 477 A 1 
ATOM 3615 N N   . TRP A 1 478 ? 30.604  7.604   -0.138  1.00 91.17 478 A 1 
ATOM 3616 C CA  . TRP A 1 478 ? 29.382  8.058   -0.799  1.00 92.41 478 A 1 
ATOM 3617 C C   . TRP A 1 478 ? 29.574  9.500   -1.274  1.00 91.89 478 A 1 
ATOM 3618 O O   . TRP A 1 478 ? 30.208  10.297  -0.579  1.00 86.96 478 A 1 
ATOM 3619 C CB  . TRP A 1 478 ? 28.185  7.911   0.160   1.00 92.74 478 A 1 
ATOM 3620 C CG  . TRP A 1 478 ? 27.942  6.501   0.627   1.00 93.78 478 A 1 
ATOM 3621 C CD1 . TRP A 1 478 ? 28.200  6.017   1.861   1.00 92.19 478 A 1 
ATOM 3622 C CD2 . TRP A 1 478 ? 27.469  5.357   -0.159  1.00 94.19 478 A 1 
ATOM 3623 N NE1 . TRP A 1 478 ? 27.930  4.663   1.901   1.00 92.82 478 A 1 
ATOM 3624 C CE2 . TRP A 1 478 ? 27.490  4.200   0.678   1.00 94.28 478 A 1 
ATOM 3625 C CE3 . TRP A 1 478 ? 27.050  5.180   -1.496  1.00 93.84 478 A 1 
ATOM 3626 C CZ2 . TRP A 1 478 ? 27.133  2.926   0.206   1.00 93.72 478 A 1 
ATOM 3627 C CZ3 . TRP A 1 478 ? 26.682  3.901   -1.976  1.00 93.06 478 A 1 
ATOM 3628 C CH2 . TRP A 1 478 ? 26.730  2.776   -1.134  1.00 92.89 478 A 1 
ATOM 3629 N N   . GLY A 1 479 ? 29.057  9.804   -2.472  1.00 91.41 479 A 1 
ATOM 3630 C CA  . GLY A 1 479 ? 29.070  11.159  -3.011  1.00 91.16 479 A 1 
ATOM 3631 C C   . GLY A 1 479 ? 28.047  12.066  -2.320  1.00 93.15 479 A 1 
ATOM 3632 O O   . GLY A 1 479 ? 27.790  11.959  -1.114  1.00 90.89 479 A 1 
ATOM 3633 N N   . ASP A 1 480 ? 27.414  12.936  -3.103  1.00 93.43 480 A 1 
ATOM 3634 C CA  . ASP A 1 480 ? 26.413  13.872  -2.589  1.00 93.30 480 A 1 
ATOM 3635 C C   . ASP A 1 480 ? 25.164  13.170  -2.036  1.00 94.88 480 A 1 
ATOM 3636 O O   . ASP A 1 480 ? 24.501  13.698  -1.149  1.00 93.12 480 A 1 
ATOM 3637 C CB  . ASP A 1 480 ? 26.007  14.845  -3.702  1.00 90.80 480 A 1 
ATOM 3638 C CG  . ASP A 1 480 ? 27.087  15.881  -4.032  1.00 83.76 480 A 1 
ATOM 3639 O OD1 . ASP A 1 480 ? 27.923  16.161  -3.143  1.00 78.19 480 A 1 
ATOM 3640 O OD2 . ASP A 1 480 ? 26.994  16.452  -5.142  1.00 78.46 480 A 1 
ATOM 3641 N N   . VAL A 1 481 ? 24.842  11.963  -2.518  1.00 96.70 481 A 1 
ATOM 3642 C CA  . VAL A 1 481 ? 23.705  11.182  -2.019  1.00 97.26 481 A 1 
ATOM 3643 C C   . VAL A 1 481 ? 24.170  10.203  -0.945  1.00 97.18 481 A 1 
ATOM 3644 O O   . VAL A 1 481 ? 24.824  9.202   -1.224  1.00 96.57 481 A 1 
ATOM 3645 C CB  . VAL A 1 481 ? 22.944  10.480  -3.153  1.00 97.38 481 A 1 
ATOM 3646 C CG1 . VAL A 1 481 ? 21.664  9.826   -2.619  1.00 96.66 481 A 1 
ATOM 3647 C CG2 . VAL A 1 481 ? 22.533  11.486  -4.233  1.00 96.60 481 A 1 
ATOM 3648 N N   . ILE A 1 482 ? 23.804  10.494  0.299   1.00 97.66 482 A 1 
ATOM 3649 C CA  . ILE A 1 482 ? 24.042  9.586   1.428   1.00 97.64 482 A 1 
ATOM 3650 C C   . ILE A 1 482 ? 22.838  8.641   1.543   1.00 97.98 482 A 1 
ATOM 3651 O O   . ILE A 1 482 ? 21.712  9.138   1.676   1.00 97.76 482 A 1 
ATOM 3652 C CB  . ILE A 1 482 ? 24.293  10.372  2.735   1.00 96.81 482 A 1 
ATOM 3653 C CG1 . ILE A 1 482 ? 25.503  11.320  2.568   1.00 94.56 482 A 1 
ATOM 3654 C CG2 . ILE A 1 482 ? 24.521  9.396   3.905   1.00 94.62 482 A 1 
ATOM 3655 C CD1 . ILE A 1 482 ? 25.776  12.214  3.784   1.00 84.59 482 A 1 
ATOM 3656 N N   . PRO A 1 483 ? 23.040  7.304   1.513   1.00 97.95 483 A 1 
ATOM 3657 C CA  . PRO A 1 483 ? 21.953  6.348   1.675   1.00 97.97 483 A 1 
ATOM 3658 C C   . PRO A 1 483 ? 21.291  6.509   3.046   1.00 98.10 483 A 1 
ATOM 3659 O O   . PRO A 1 483 ? 21.965  6.571   4.076   1.00 97.72 483 A 1 
ATOM 3660 C CB  . PRO A 1 483 ? 22.581  4.966   1.495   1.00 97.44 483 A 1 
ATOM 3661 C CG  . PRO A 1 483 ? 24.049  5.184   1.855   1.00 95.79 483 A 1 
ATOM 3662 C CD  . PRO A 1 483 ? 24.315  6.610   1.393   1.00 97.47 483 A 1 
ATOM 3663 N N   . SER A 1 484 ? 19.961  6.563   3.062   1.00 98.26 484 A 1 
ATOM 3664 C CA  . SER A 1 484 ? 19.185  6.810   4.285   1.00 98.24 484 A 1 
ATOM 3665 C C   . SER A 1 484 ? 18.796  5.536   5.038   1.00 98.15 484 A 1 
ATOM 3666 O O   . SER A 1 484 ? 18.352  5.615   6.184   1.00 97.62 484 A 1 
ATOM 3667 C CB  . SER A 1 484 ? 17.955  7.654   3.945   1.00 98.14 484 A 1 
ATOM 3668 O OG  . SER A 1 484 ? 17.040  6.921   3.164   1.00 97.72 484 A 1 
ATOM 3669 N N   . TYR A 1 485 ? 18.983  4.357   4.432   1.00 98.37 485 A 1 
ATOM 3670 C CA  . TYR A 1 485 ? 18.602  3.071   5.011   1.00 98.31 485 A 1 
ATOM 3671 C C   . TYR A 1 485 ? 19.252  2.828   6.382   1.00 97.94 485 A 1 
ATOM 3672 O O   . TYR A 1 485 ? 20.462  2.974   6.557   1.00 96.99 485 A 1 
ATOM 3673 C CB  . TYR A 1 485 ? 18.937  1.939   4.037   1.00 98.36 485 A 1 
ATOM 3674 C CG  . TYR A 1 485 ? 18.556  0.555   4.528   1.00 98.52 485 A 1 
ATOM 3675 C CD1 . TYR A 1 485 ? 19.427  -0.165  5.369   1.00 98.11 485 A 1 
ATOM 3676 C CD2 . TYR A 1 485 ? 17.334  -0.026  4.144   1.00 98.16 485 A 1 
ATOM 3677 C CE1 . TYR A 1 485 ? 19.085  -1.454  5.812   1.00 98.04 485 A 1 
ATOM 3678 C CE2 . TYR A 1 485 ? 16.992  -1.320  4.580   1.00 97.99 485 A 1 
ATOM 3679 C CZ  . TYR A 1 485 ? 17.870  -2.038  5.413   1.00 98.24 485 A 1 
ATOM 3680 O OH  . TYR A 1 485 ? 17.559  -3.292  5.819   1.00 97.82 485 A 1 
ATOM 3681 N N   . GLN A 1 486 ? 18.439  2.409   7.340   1.00 95.83 486 A 1 
ATOM 3682 C CA  . GLN A 1 486 ? 18.867  2.010   8.681   1.00 94.13 486 A 1 
ATOM 3683 C C   . GLN A 1 486 ? 18.500  0.534   8.935   1.00 94.62 486 A 1 
ATOM 3684 O O   . GLN A 1 486 ? 17.410  0.119   8.544   1.00 92.28 486 A 1 
ATOM 3685 C CB  . GLN A 1 486 ? 18.228  2.934   9.731   1.00 91.79 486 A 1 
ATOM 3686 C CG  . GLN A 1 486 ? 18.732  4.385   9.649   1.00 85.39 486 A 1 
ATOM 3687 C CD  . GLN A 1 486 ? 20.222  4.531   9.939   1.00 79.13 486 A 1 
ATOM 3688 O OE1 . GLN A 1 486 ? 20.803  3.836   10.753  1.00 72.02 486 A 1 
ATOM 3689 N NE2 . GLN A 1 486 ? 20.902  5.448   9.290   1.00 66.85 486 A 1 
ATOM 3690 N N   . PRO A 1 487 ? 19.365  -0.272  9.604   1.00 93.44 487 A 1 
ATOM 3691 C CA  . PRO A 1 487 ? 20.503  0.111   10.456  1.00 94.32 487 A 1 
ATOM 3692 C C   . PRO A 1 487 ? 21.748  0.639   9.727   1.00 95.54 487 A 1 
ATOM 3693 O O   . PRO A 1 487 ? 22.585  1.285   10.352  1.00 93.85 487 A 1 
ATOM 3694 C CB  . PRO A 1 487 ? 20.824  -1.150  11.260  1.00 92.59 487 A 1 
ATOM 3695 C CG  . PRO A 1 487 ? 20.380  -2.278  10.337  1.00 91.53 487 A 1 
ATOM 3696 C CD  . PRO A 1 487 ? 19.136  -1.700  9.671   1.00 93.66 487 A 1 
ATOM 3697 N N   . GLY A 1 488 ? 21.870  0.406   8.422   1.00 97.51 488 A 1 
ATOM 3698 C CA  . GLY A 1 488 ? 22.981  0.901   7.615   1.00 97.73 488 A 1 
ATOM 3699 C C   . GLY A 1 488 ? 23.091  0.174   6.281   1.00 98.25 488 A 1 
ATOM 3700 O O   . GLY A 1 488 ? 22.343  -0.765  6.004   1.00 97.88 488 A 1 
ATOM 3701 N N   . VAL A 1 489 ? 24.036  0.600   5.456   1.00 97.43 489 A 1 
ATOM 3702 C CA  . VAL A 1 489 ? 24.311  -0.046  4.169   1.00 97.43 489 A 1 
ATOM 3703 C C   . VAL A 1 489 ? 25.747  -0.549  4.105   1.00 97.02 489 A 1 
ATOM 3704 O O   . VAL A 1 489 ? 26.641  0.009   4.743   1.00 96.32 489 A 1 
ATOM 3705 C CB  . VAL A 1 489 ? 23.995  0.857   2.965   1.00 97.36 489 A 1 
ATOM 3706 C CG1 . VAL A 1 489 ? 22.529  1.284   2.949   1.00 96.91 489 A 1 
ATOM 3707 C CG2 . VAL A 1 489 ? 24.889  2.096   2.900   1.00 96.65 489 A 1 
ATOM 3708 N N   . ARG A 1 490 ? 25.967  -1.581  3.289   1.00 96.85 490 A 1 
ATOM 3709 C CA  . ARG A 1 490 ? 27.305  -2.038  2.906   1.00 96.62 490 A 1 
ATOM 3710 C C   . ARG A 1 490 ? 27.464  -1.937  1.391   1.00 96.91 490 A 1 
ATOM 3711 O O   . ARG A 1 490 ? 26.556  -2.348  0.668   1.00 96.58 490 A 1 
ATOM 3712 C CB  . ARG A 1 490 ? 27.557  -3.456  3.412   1.00 95.81 490 A 1 
ATOM 3713 C CG  . ARG A 1 490 ? 27.595  -3.499  4.949   1.00 89.16 490 A 1 
ATOM 3714 C CD  . ARG A 1 490 ? 27.954  -4.896  5.437   1.00 85.31 490 A 1 
ATOM 3715 N NE  . ARG A 1 490 ? 27.935  -4.989  6.908   1.00 81.84 490 A 1 
ATOM 3716 C CZ  . ARG A 1 490 ? 28.845  -5.516  7.700   1.00 76.61 490 A 1 
ATOM 3717 N NH1 . ARG A 1 490 ? 29.971  -5.999  7.248   1.00 65.62 490 A 1 
ATOM 3718 N NH2 . ARG A 1 490 ? 28.631  -5.576  8.982   1.00 70.24 490 A 1 
ATOM 3719 N N   . PRO A 1 491 ? 28.594  -1.401  0.901   1.00 96.18 491 A 1 
ATOM 3720 C CA  . PRO A 1 491 ? 28.882  -1.409  -0.524  1.00 95.99 491 A 1 
ATOM 3721 C C   . PRO A 1 491 ? 28.907  -2.845  -1.056  1.00 96.12 491 A 1 
ATOM 3722 O O   . PRO A 1 491 ? 29.658  -3.676  -0.549  1.00 95.47 491 A 1 
ATOM 3723 C CB  . PRO A 1 491 ? 30.236  -0.715  -0.674  1.00 94.90 491 A 1 
ATOM 3724 C CG  . PRO A 1 491 ? 30.345  0.148   0.580   1.00 92.59 491 A 1 
ATOM 3725 C CD  . PRO A 1 491 ? 29.643  -0.699  1.626   1.00 95.13 491 A 1 
ATOM 3726 N N   . ALA A 1 492 ? 28.085  -3.130  -2.055  1.00 96.52 492 A 1 
ATOM 3727 C CA  . ALA A 1 492 ? 28.010  -4.443  -2.682  1.00 96.48 492 A 1 
ATOM 3728 C C   . ALA A 1 492 ? 27.546  -4.321  -4.138  1.00 96.58 492 A 1 
ATOM 3729 O O   . ALA A 1 492 ? 26.846  -3.376  -4.499  1.00 96.01 492 A 1 
ATOM 3730 C CB  . ALA A 1 492 ? 27.062  -5.334  -1.871  1.00 96.12 492 A 1 
ATOM 3731 N N   . ASP A 1 493 ? 27.911  -5.300  -4.956  1.00 96.57 493 A 1 
ATOM 3732 C CA  . ASP A 1 493 ? 27.422  -5.387  -6.327  1.00 96.62 493 A 1 
ATOM 3733 C C   . ASP A 1 493 ? 25.975  -5.906  -6.338  1.00 96.92 493 A 1 
ATOM 3734 O O   . ASP A 1 493 ? 25.714  -7.092  -6.117  1.00 96.50 493 A 1 
ATOM 3735 C CB  . ASP A 1 493 ? 28.373  -6.261  -7.153  1.00 96.09 493 A 1 
ATOM 3736 C CG  . ASP A 1 493 ? 27.951  -6.368  -8.619  1.00 95.29 493 A 1 
ATOM 3737 O OD1 . ASP A 1 493 ? 26.995  -5.661  -9.026  1.00 93.69 493 A 1 
ATOM 3738 O OD2 . ASP A 1 493 ? 28.582  -7.183  -9.320  1.00 92.71 493 A 1 
ATOM 3739 N N   . LEU A 1 494 ? 25.020  -5.016  -6.600  1.00 96.97 494 A 1 
ATOM 3740 C CA  . LEU A 1 494 ? 23.598  -5.382  -6.636  1.00 97.27 494 A 1 
ATOM 3741 C C   . LEU A 1 494 ? 23.244  -6.316  -7.797  1.00 97.26 494 A 1 
ATOM 3742 O O   . LEU A 1 494 ? 22.211  -6.985  -7.733  1.00 96.66 494 A 1 
ATOM 3743 C CB  . LEU A 1 494 ? 22.729  -4.118  -6.663  1.00 97.26 494 A 1 
ATOM 3744 C CG  . LEU A 1 494 ? 22.711  -3.323  -5.348  1.00 96.24 494 A 1 
ATOM 3745 C CD1 . LEU A 1 494 ? 21.833  -2.087  -5.540  1.00 94.70 494 A 1 
ATOM 3746 C CD2 . LEU A 1 494 ? 22.123  -4.123  -4.184  1.00 94.32 494 A 1 
ATOM 3747 N N   . ARG A 1 495 ? 24.112  -6.433  -8.816  1.00 97.28 495 A 1 
ATOM 3748 C CA  . ARG A 1 495 ? 23.935  -7.414  -9.894  1.00 96.95 495 A 1 
ATOM 3749 C C   . ARG A 1 495 ? 24.038  -8.850  -9.386  1.00 96.78 495 A 1 
ATOM 3750 O O   . ARG A 1 495 ? 23.465  -9.742  -9.992  1.00 95.48 495 A 1 
ATOM 3751 C CB  . ARG A 1 495 ? 24.957  -7.169  -11.012 1.00 96.30 495 A 1 
ATOM 3752 C CG  . ARG A 1 495 ? 24.754  -5.816  -11.700 1.00 92.89 495 A 1 
ATOM 3753 C CD  . ARG A 1 495 ? 25.881  -5.558  -12.695 1.00 88.90 495 A 1 
ATOM 3754 N NE  . ARG A 1 495 ? 25.611  -4.359  -13.512 1.00 82.73 495 A 1 
ATOM 3755 C CZ  . ARG A 1 495 ? 25.092  -4.342  -14.725 1.00 75.50 495 A 1 
ATOM 3756 N NH1 . ARG A 1 495 ? 24.752  -5.432  -15.359 1.00 66.95 495 A 1 
ATOM 3757 N NH2 . ARG A 1 495 ? 24.915  -3.209  -15.339 1.00 67.09 495 A 1 
ATOM 3758 N N   . GLN A 1 496 ? 24.698  -9.066  -8.249  1.00 96.78 496 A 1 
ATOM 3759 C CA  . GLN A 1 496 ? 24.755  -10.376 -7.593  1.00 96.21 496 A 1 
ATOM 3760 C C   . GLN A 1 496 ? 23.561  -10.617 -6.655  1.00 96.74 496 A 1 
ATOM 3761 O O   . GLN A 1 496 ? 23.243  -11.764 -6.331  1.00 95.59 496 A 1 
ATOM 3762 C CB  . GLN A 1 496 ? 26.076  -10.507 -6.827  1.00 95.16 496 A 1 
ATOM 3763 C CG  . GLN A 1 496 ? 27.303  -10.373 -7.740  1.00 91.72 496 A 1 
ATOM 3764 C CD  . GLN A 1 496 ? 28.611  -10.499 -6.970  1.00 84.43 496 A 1 
ATOM 3765 O OE1 . GLN A 1 496 ? 28.721  -11.180 -5.959  1.00 76.00 496 A 1 
ATOM 3766 N NE2 . GLN A 1 496 ? 29.655  -9.847  -7.429  1.00 72.12 496 A 1 
ATOM 3767 N N   . ALA A 1 497 ? 22.891  -9.557  -6.210  1.00 96.93 497 A 1 
ATOM 3768 C CA  . ALA A 1 497 ? 21.728  -9.651  -5.326  1.00 97.26 497 A 1 
ATOM 3769 C C   . ALA A 1 497 ? 20.415  -9.889  -6.089  1.00 97.81 497 A 1 
ATOM 3770 O O   . ALA A 1 497 ? 19.510  -10.541 -5.561  1.00 97.40 497 A 1 
ATOM 3771 C CB  . ALA A 1 497 ? 21.667  -8.385  -4.465  1.00 96.96 497 A 1 
ATOM 3772 N N   . LEU A 1 498 ? 20.321  -9.398  -7.327  1.00 97.83 498 A 1 
ATOM 3773 C CA  . LEU A 1 498 ? 19.135  -9.464  -8.183  1.00 98.05 498 A 1 
ATOM 3774 C C   . LEU A 1 498 ? 19.350  -10.400 -9.385  1.00 98.00 498 A 1 
ATOM 3775 O O   . LEU A 1 498 ? 20.486  -10.586 -9.816  1.00 97.70 498 A 1 
ATOM 3776 C CB  . LEU A 1 498 ? 18.780  -8.041  -8.641  1.00 98.12 498 A 1 
ATOM 3777 C CG  . LEU A 1 498 ? 18.276  -7.115  -7.521  1.00 97.96 498 A 1 
ATOM 3778 C CD1 . LEU A 1 498 ? 18.197  -5.681  -8.041  1.00 97.31 498 A 1 
ATOM 3779 C CD2 . LEU A 1 498 ? 16.882  -7.528  -7.038  1.00 97.17 498 A 1 
ATOM 3780 N N   . PRO A 1 499 ? 18.289  -10.961 -9.984  1.00 98.09 499 A 1 
ATOM 3781 C CA  . PRO A 1 499 ? 18.393  -11.705 -11.240 1.00 98.10 499 A 1 
ATOM 3782 C C   . PRO A 1 499 ? 18.914  -10.839 -12.398 1.00 98.18 499 A 1 
ATOM 3783 O O   . PRO A 1 499 ? 18.552  -9.666  -12.511 1.00 97.97 499 A 1 
ATOM 3784 C CB  . PRO A 1 499 ? 16.981  -12.223 -11.527 1.00 97.98 499 A 1 
ATOM 3785 C CG  . PRO A 1 499 ? 16.308  -12.242 -10.156 1.00 97.42 499 A 1 
ATOM 3786 C CD  . PRO A 1 499 ? 16.938  -11.041 -9.458  1.00 98.16 499 A 1 
ATOM 3787 N N   . ASP A 1 500 ? 19.676  -11.438 -13.321 1.00 97.58 500 A 1 
ATOM 3788 C CA  . ASP A 1 500 ? 20.295  -10.724 -14.453 1.00 97.47 500 A 1 
ATOM 3789 C C   . ASP A 1 500 ? 19.283  -9.961  -15.315 1.00 97.79 500 A 1 
ATOM 3790 O O   . ASP A 1 500 ? 19.514  -8.812  -15.701 1.00 97.40 500 A 1 
ATOM 3791 C CB  . ASP A 1 500 ? 21.040  -11.727 -15.353 1.00 96.66 500 A 1 
ATOM 3792 C CG  . ASP A 1 500 ? 22.236  -12.382 -14.669 1.00 91.58 500 A 1 
ATOM 3793 O OD1 . ASP A 1 500 ? 22.747  -11.784 -13.698 1.00 86.67 500 A 1 
ATOM 3794 O OD2 . ASP A 1 500 ? 22.593  -13.486 -15.117 1.00 86.92 500 A 1 
ATOM 3795 N N   . TRP A 1 501 ? 18.119  -10.554 -15.567 1.00 97.50 501 A 1 
ATOM 3796 C CA  . TRP A 1 501 ? 17.066  -9.922  -16.358 1.00 97.53 501 A 1 
ATOM 3797 C C   . TRP A 1 501 ? 16.466  -8.685  -15.676 1.00 97.92 501 A 1 
ATOM 3798 O O   . TRP A 1 501 ? 16.040  -7.754  -16.365 1.00 97.62 501 A 1 
ATOM 3799 C CB  . TRP A 1 501 ? 15.994  -10.965 -16.680 1.00 97.17 501 A 1 
ATOM 3800 C CG  . TRP A 1 501 ? 15.287  -11.562 -15.497 1.00 97.01 501 A 1 
ATOM 3801 C CD1 . TRP A 1 501 ? 15.561  -12.759 -14.934 1.00 95.59 501 A 1 
ATOM 3802 C CD2 . TRP A 1 501 ? 14.183  -11.002 -14.728 1.00 96.69 501 A 1 
ATOM 3803 N NE1 . TRP A 1 501 ? 14.710  -12.977 -13.870 1.00 94.55 501 A 1 
ATOM 3804 C CE2 . TRP A 1 501 ? 13.842  -11.924 -13.694 1.00 95.95 501 A 1 
ATOM 3805 C CE3 . TRP A 1 501 ? 13.435  -9.808  -14.794 1.00 95.07 501 A 1 
ATOM 3806 C CZ2 . TRP A 1 501 ? 12.820  -11.667 -12.771 1.00 94.12 501 A 1 
ATOM 3807 C CZ3 . TRP A 1 501 ? 12.408  -9.539  -13.873 1.00 94.47 501 A 1 
ATOM 3808 C CH2 . TRP A 1 501 ? 12.107  -10.462 -12.864 1.00 93.48 501 A 1 
ATOM 3809 N N   . VAL A 1 502 ? 16.472  -8.646  -14.339 1.00 97.83 502 A 1 
ATOM 3810 C CA  . VAL A 1 502 ? 16.099  -7.453  -13.562 1.00 98.28 502 A 1 
ATOM 3811 C C   . VAL A 1 502 ? 17.173  -6.397  -13.728 1.00 98.41 502 A 1 
ATOM 3812 O O   . VAL A 1 502 ? 16.856  -5.265  -14.078 1.00 98.36 502 A 1 
ATOM 3813 C CB  . VAL A 1 502 ? 15.886  -7.762  -12.063 1.00 98.30 502 A 1 
ATOM 3814 C CG1 . VAL A 1 502 ? 15.531  -6.507  -11.252 1.00 97.86 502 A 1 
ATOM 3815 C CG2 . VAL A 1 502 ? 14.759  -8.763  -11.854 1.00 97.83 502 A 1 
ATOM 3816 N N   . CYS A 1 503 ? 18.443  -6.763  -13.534 1.00 98.21 503 A 1 
ATOM 3817 C CA  . CYS A 1 503 ? 19.567  -5.838  -13.655 1.00 98.21 503 A 1 
ATOM 3818 C C   . CYS A 1 503 ? 19.642  -5.197  -15.047 1.00 98.26 503 A 1 
ATOM 3819 O O   . CYS A 1 503 ? 19.833  -3.986  -15.145 1.00 98.10 503 A 1 
ATOM 3820 C CB  . CYS A 1 503 ? 20.862  -6.585  -13.325 1.00 98.03 503 A 1 
ATOM 3821 S SG  . CYS A 1 503 ? 20.815  -7.129  -11.595 1.00 97.57 503 A 1 
ATOM 3822 N N   . ALA A 1 504 ? 19.441  -5.982  -16.104 1.00 97.90 504 A 1 
ATOM 3823 C CA  . ALA A 1 504 ? 19.394  -5.490  -17.479 1.00 97.87 504 A 1 
ATOM 3824 C C   . ALA A 1 504 ? 18.262  -4.468  -17.682 1.00 98.11 504 A 1 
ATOM 3825 O O   . ALA A 1 504 ? 18.507  -3.355  -18.147 1.00 97.98 504 A 1 
ATOM 3826 C CB  . ALA A 1 504 ? 19.260  -6.694  -18.419 1.00 97.55 504 A 1 
ATOM 3827 N N   . ALA A 1 505 ? 17.037  -4.802  -17.253 1.00 97.96 505 A 1 
ATOM 3828 C CA  . ALA A 1 505 ? 15.896  -3.893  -17.369 1.00 98.21 505 A 1 
ATOM 3829 C C   . ALA A 1 505 ? 16.075  -2.605  -16.547 1.00 98.36 505 A 1 
ATOM 3830 O O   . ALA A 1 505 ? 15.704  -1.525  -17.007 1.00 98.28 505 A 1 
ATOM 3831 C CB  . ALA A 1 505 ? 14.627  -4.645  -16.957 1.00 98.19 505 A 1 
ATOM 3832 N N   . LEU A 1 506 ? 16.649  -2.693  -15.341 1.00 98.40 506 A 1 
ATOM 3833 C CA  . LEU A 1 506 ? 16.941  -1.527  -14.503 1.00 98.46 506 A 1 
ATOM 3834 C C   . LEU A 1 506 ? 18.004  -0.623  -15.130 1.00 98.47 506 A 1 
ATOM 3835 O O   . LEU A 1 506 ? 17.842  0.596   -15.104 1.00 98.35 506 A 1 
ATOM 3836 C CB  . LEU A 1 506 ? 17.383  -1.969  -13.093 1.00 98.43 506 A 1 
ATOM 3837 C CG  . LEU A 1 506 ? 16.297  -2.624  -12.219 1.00 98.01 506 A 1 
ATOM 3838 C CD1 . LEU A 1 506 ? 16.863  -2.899  -10.822 1.00 97.37 506 A 1 
ATOM 3839 C CD2 . LEU A 1 506 ? 15.050  -1.763  -12.066 1.00 97.24 506 A 1 
ATOM 3840 N N   . ALA A 1 507 ? 19.062  -1.191  -15.717 1.00 98.43 507 A 1 
ATOM 3841 C CA  . ALA A 1 507 ? 20.109  -0.414  -16.378 1.00 98.38 507 A 1 
ATOM 3842 C C   . ALA A 1 507 ? 19.562  0.383   -17.575 1.00 98.42 507 A 1 
ATOM 3843 O O   . ALA A 1 507 ? 19.824  1.580   -17.690 1.00 98.19 507 A 1 
ATOM 3844 C CB  . ALA A 1 507 ? 21.244  -1.362  -16.782 1.00 98.12 507 A 1 
ATOM 3845 N N   . GLU A 1 508 ? 18.742  -0.247  -18.419 1.00 98.24 508 A 1 
ATOM 3846 C CA  . GLU A 1 508 ? 18.055  0.452   -19.512 1.00 98.24 508 A 1 
ATOM 3847 C C   . GLU A 1 508 ? 17.100  1.531   -18.988 1.00 98.40 508 A 1 
ATOM 3848 O O   . GLU A 1 508 ? 17.084  2.659   -19.488 1.00 98.02 508 A 1 
ATOM 3849 C CB  . GLU A 1 508 ? 17.241  -0.543  -20.344 1.00 97.74 508 A 1 
ATOM 3850 C CG  . GLU A 1 508 ? 18.081  -1.486  -21.213 1.00 94.45 508 A 1 
ATOM 3851 C CD  . GLU A 1 508 ? 17.181  -2.452  -21.995 1.00 95.98 508 A 1 
ATOM 3852 O OE1 . GLU A 1 508 ? 17.560  -3.631  -22.159 1.00 90.34 508 A 1 
ATOM 3853 O OE2 . GLU A 1 508 ? 16.082  -2.023  -22.424 1.00 92.76 508 A 1 
ATOM 3854 N N   . ALA A 1 509 ? 16.307  1.190   -17.969 1.00 98.45 509 A 1 
ATOM 3855 C CA  . ALA A 1 509 ? 15.327  2.097   -17.398 1.00 98.48 509 A 1 
ATOM 3856 C C   . ALA A 1 509 ? 15.981  3.345   -16.806 1.00 98.56 509 A 1 
ATOM 3857 O O   . ALA A 1 509 ? 15.503  4.439   -17.080 1.00 98.38 509 A 1 
ATOM 3858 C CB  . ALA A 1 509 ? 14.489  1.356   -16.355 1.00 98.36 509 A 1 
ATOM 3859 N N   . LEU A 1 510 ? 17.073  3.224   -16.063 1.00 98.64 510 A 1 
ATOM 3860 C CA  . LEU A 1 510 ? 17.778  4.365   -15.466 1.00 98.58 510 A 1 
ATOM 3861 C C   . LEU A 1 510 ? 18.139  5.418   -16.521 1.00 98.48 510 A 1 
ATOM 3862 O O   . LEU A 1 510 ? 17.788  6.589   -16.366 1.00 98.11 510 A 1 
ATOM 3863 C CB  . LEU A 1 510 ? 19.032  3.854   -14.733 1.00 98.47 510 A 1 
ATOM 3864 C CG  . LEU A 1 510 ? 18.728  3.210   -13.367 1.00 98.05 510 A 1 
ATOM 3865 C CD1 . LEU A 1 510 ? 19.944  2.416   -12.881 1.00 97.38 510 A 1 
ATOM 3866 C CD2 . LEU A 1 510 ? 18.393  4.264   -12.313 1.00 97.36 510 A 1 
ATOM 3867 N N   . LEU A 1 511 ? 18.732  4.988   -17.634 1.00 98.37 511 A 1 
ATOM 3868 C CA  . LEU A 1 511 ? 19.113  5.873   -18.740 1.00 98.22 511 A 1 
ATOM 3869 C C   . LEU A 1 511 ? 17.894  6.465   -19.464 1.00 98.19 511 A 1 
ATOM 3870 O O   . LEU A 1 511 ? 17.877  7.638   -19.843 1.00 97.46 511 A 1 
ATOM 3871 C CB  . LEU A 1 511 ? 19.984  5.078   -19.729 1.00 97.95 511 A 1 
ATOM 3872 C CG  . LEU A 1 511 ? 21.302  4.524   -19.153 1.00 97.26 511 A 1 
ATOM 3873 C CD1 . LEU A 1 511 ? 21.994  3.666   -20.210 1.00 95.62 511 A 1 
ATOM 3874 C CD2 . LEU A 1 511 ? 22.256  5.636   -18.727 1.00 95.77 511 A 1 
ATOM 3875 N N   . ALA A 1 512 ? 16.846  5.666   -19.668 1.00 98.29 512 A 1 
ATOM 3876 C CA  . ALA A 1 512 ? 15.640  6.125   -20.357 1.00 98.16 512 A 1 
ATOM 3877 C C   . ALA A 1 512 ? 14.803  7.094   -19.505 1.00 98.12 512 A 1 
ATOM 3878 O O   . ALA A 1 512 ? 14.239  8.065   -20.024 1.00 97.47 512 A 1 
ATOM 3879 C CB  . ALA A 1 512 ? 14.833  4.893   -20.762 1.00 97.94 512 A 1 
ATOM 3880 N N   . LEU A 1 513 ? 14.713  6.852   -18.194 1.00 98.30 513 A 1 
ATOM 3881 C CA  . LEU A 1 513 ? 13.943  7.668   -17.256 1.00 98.22 513 A 1 
ATOM 3882 C C   . LEU A 1 513 ? 14.595  9.033   -17.009 1.00 98.09 513 A 1 
ATOM 3883 O O   . LEU A 1 513 ? 13.872  9.989   -16.729 1.00 97.51 513 A 1 
ATOM 3884 C CB  . LEU A 1 513 ? 13.724  6.885   -15.952 1.00 98.21 513 A 1 
ATOM 3885 C CG  . LEU A 1 513 ? 12.838  5.626   -16.089 1.00 97.86 513 A 1 
ATOM 3886 C CD1 . LEU A 1 513 ? 12.761  4.903   -14.745 1.00 96.97 513 A 1 
ATOM 3887 C CD2 . LEU A 1 513 ? 11.423  5.930   -16.569 1.00 96.97 513 A 1 
ATOM 3888 N N   . ALA A 1 514 ? 15.914  9.160   -17.237 1.00 98.17 514 A 1 
ATOM 3889 C CA  . ALA A 1 514 ? 16.608  10.452  -17.219 1.00 97.97 514 A 1 
ATOM 3890 C C   . ALA A 1 514 ? 16.074  11.447  -18.268 1.00 97.64 514 A 1 
ATOM 3891 O O   . ALA A 1 514 ? 16.170  12.662  -18.089 1.00 96.37 514 A 1 
ATOM 3892 C CB  . ALA A 1 514 ? 18.103  10.197  -17.408 1.00 97.67 514 A 1 
ATOM 3893 N N   . ARG A 1 515 ? 15.417  10.964  -19.331 1.00 97.39 515 A 1 
ATOM 3894 C CA  . ARG A 1 515 ? 14.718  11.827  -20.303 1.00 96.59 515 A 1 
ATOM 3895 C C   . ARG A 1 515 ? 13.421  12.420  -19.743 1.00 96.33 515 A 1 
ATOM 3896 O O   . ARG A 1 515 ? 12.978  13.466  -20.205 1.00 94.75 515 A 1 
ATOM 3897 C CB  . ARG A 1 515 ? 14.412  11.044  -21.587 1.00 96.30 515 A 1 
ATOM 3898 C CG  . ARG A 1 515 ? 15.668  10.464  -22.245 1.00 92.32 515 A 1 
ATOM 3899 C CD  . ARG A 1 515 ? 15.281  9.670   -23.496 1.00 85.97 515 A 1 
ATOM 3900 N NE  . ARG A 1 515 ? 16.458  9.039   -24.118 1.00 78.37 515 A 1 
ATOM 3901 C CZ  . ARG A 1 515 ? 16.458  8.246   -25.176 1.00 70.39 515 A 1 
ATOM 3902 N NH1 . ARG A 1 515 ? 15.361  7.938   -25.812 1.00 63.03 515 A 1 
ATOM 3903 N NH2 . ARG A 1 515 ? 17.575  7.739   -25.619 1.00 63.47 515 A 1 
ATOM 3904 N N   . GLN A 1 516 ? 12.794  11.742  -18.778 1.00 96.24 516 A 1 
ATOM 3905 C CA  . GLN A 1 516 ? 11.565  12.189  -18.115 1.00 95.47 516 A 1 
ATOM 3906 C C   . GLN A 1 516 ? 11.867  13.037  -16.873 1.00 95.71 516 A 1 
ATOM 3907 O O   . GLN A 1 516 ? 11.154  14.001  -16.588 1.00 94.32 516 A 1 
ATOM 3908 C CB  . GLN A 1 516 ? 10.701  10.981  -17.722 1.00 95.09 516 A 1 
ATOM 3909 C CG  . GLN A 1 516 ? 10.246  10.131  -18.922 1.00 91.39 516 A 1 
ATOM 3910 C CD  . GLN A 1 516 ? 9.340   8.976   -18.493 1.00 88.41 516 A 1 
ATOM 3911 O OE1 . GLN A 1 516 ? 8.418   9.120   -17.699 1.00 79.94 516 A 1 
ATOM 3912 N NE2 . GLN A 1 516 ? 9.556   7.784   -18.998 1.00 77.35 516 A 1 
ATOM 3913 N N   . ILE A 1 517 ? 12.917  12.672  -16.147 1.00 97.50 517 A 1 
ATOM 3914 C CA  . ILE A 1 517 ? 13.450  13.412  -15.000 1.00 97.85 517 A 1 
ATOM 3915 C C   . ILE A 1 517 ? 14.950  13.614  -15.237 1.00 98.18 517 A 1 
ATOM 3916 O O   . ILE A 1 517 ? 15.726  12.697  -14.962 1.00 97.84 517 A 1 
ATOM 3917 C CB  . ILE A 1 517 ? 13.156  12.679  -13.668 1.00 97.43 517 A 1 
ATOM 3918 C CG1 . ILE A 1 517 ? 11.625  12.587  -13.459 1.00 95.43 517 A 1 
ATOM 3919 C CG2 . ILE A 1 517 ? 13.839  13.408  -12.494 1.00 96.22 517 A 1 
ATOM 3920 C CD1 . ILE A 1 517 ? 11.192  12.033  -12.100 1.00 89.24 517 A 1 
ATOM 3921 N N   . PRO A 1 518 ? 15.384  14.778  -15.730 1.00 97.77 518 A 1 
ATOM 3922 C CA  . PRO A 1 518 ? 16.797  15.080  -15.917 1.00 97.64 518 A 1 
ATOM 3923 C C   . PRO A 1 518 ? 17.605  14.841  -14.636 1.00 97.97 518 A 1 
ATOM 3924 O O   . PRO A 1 518 ? 17.280  15.392  -13.582 1.00 97.52 518 A 1 
ATOM 3925 C CB  . PRO A 1 518 ? 16.851  16.541  -16.372 1.00 96.97 518 A 1 
ATOM 3926 C CG  . PRO A 1 518 ? 15.507  16.721  -17.081 1.00 95.17 518 A 1 
ATOM 3927 C CD  . PRO A 1 518 ? 14.561  15.865  -16.244 1.00 97.06 518 A 1 
ATOM 3928 N N   . GLY A 1 519 ? 18.653  14.004  -14.729 1.00 97.45 519 A 1 
ATOM 3929 C CA  . GLY A 1 519 ? 19.488  13.582  -13.601 1.00 97.70 519 A 1 
ATOM 3930 C C   . GLY A 1 519 ? 18.973  12.358  -12.838 1.00 98.26 519 A 1 
ATOM 3931 O O   . GLY A 1 519 ? 19.486  12.056  -11.767 1.00 97.71 519 A 1 
ATOM 3932 N N   . PHE A 1 520 ? 17.970  11.634  -13.354 1.00 98.24 520 A 1 
ATOM 3933 C CA  . PHE A 1 520 ? 17.513  10.376  -12.737 1.00 98.42 520 A 1 
ATOM 3934 C C   . PHE A 1 520 ? 18.597  9.283   -12.748 1.00 98.48 520 A 1 
ATOM 3935 O O   . PHE A 1 520 ? 18.633  8.436   -11.862 1.00 98.17 520 A 1 
ATOM 3936 C CB  . PHE A 1 520 ? 16.237  9.897   -13.442 1.00 98.35 520 A 1 
ATOM 3937 C CG  . PHE A 1 520 ? 15.470  8.862   -12.650 1.00 98.44 520 A 1 
ATOM 3938 C CD1 . PHE A 1 520 ? 15.610  7.490   -12.932 1.00 97.91 520 A 1 
ATOM 3939 C CD2 . PHE A 1 520 ? 14.634  9.273   -11.594 1.00 98.00 520 A 1 
ATOM 3940 C CE1 . PHE A 1 520 ? 14.916  6.534   -12.165 1.00 97.59 520 A 1 
ATOM 3941 C CE2 . PHE A 1 520 ? 13.943  8.318   -10.824 1.00 97.52 520 A 1 
ATOM 3942 C CZ  . PHE A 1 520 ? 14.085  6.950   -11.108 1.00 97.90 520 A 1 
ATOM 3943 N N   . ASP A 1 521 ? 19.512  9.340   -13.707 1.00 98.46 521 A 1 
ATOM 3944 C CA  . ASP A 1 521 ? 20.711  8.511   -13.855 1.00 98.34 521 A 1 
ATOM 3945 C C   . ASP A 1 521 ? 21.958  9.112   -13.177 1.00 98.16 521 A 1 
ATOM 3946 O O   . ASP A 1 521 ? 23.081  8.714   -13.485 1.00 97.10 521 A 1 
ATOM 3947 C CB  . ASP A 1 521 ? 20.952  8.270   -15.356 1.00 98.13 521 A 1 
ATOM 3948 C CG  . ASP A 1 521 ? 21.218  9.549   -16.169 1.00 98.02 521 A 1 
ATOM 3949 O OD1 . ASP A 1 521 ? 20.817  10.656  -15.722 1.00 96.95 521 A 1 
ATOM 3950 O OD2 . ASP A 1 521 ? 21.742  9.412   -17.296 1.00 96.10 521 A 1 
ATOM 3951 N N   . LEU A 1 522 ? 21.781  10.066  -12.247 1.00 98.14 522 A 1 
ATOM 3952 C CA  . LEU A 1 522 ? 22.878  10.696  -11.505 1.00 98.05 522 A 1 
ATOM 3953 C C   . LEU A 1 522 ? 23.864  9.631   -10.987 1.00 98.05 522 A 1 
ATOM 3954 O O   . LEU A 1 522 ? 23.446  8.767   -10.211 1.00 97.73 522 A 1 
ATOM 3955 C CB  . LEU A 1 522 ? 22.281  11.516  -10.340 1.00 97.80 522 A 1 
ATOM 3956 C CG  . LEU A 1 522 ? 23.322  12.214  -9.443  1.00 96.94 522 A 1 
ATOM 3957 C CD1 . LEU A 1 522 ? 24.017  13.362  -10.169 1.00 95.37 522 A 1 
ATOM 3958 C CD2 . LEU A 1 522 ? 22.644  12.777  -8.193  1.00 95.45 522 A 1 
ATOM 3959 N N   . PRO A 1 523 ? 25.165  9.689   -11.342 1.00 97.28 523 A 1 
ATOM 3960 C CA  . PRO A 1 523 ? 26.137  8.666   -10.939 1.00 96.81 523 A 1 
ATOM 3961 C C   . PRO A 1 523 ? 26.223  8.446   -9.425  1.00 96.72 523 A 1 
ATOM 3962 O O   . PRO A 1 523 ? 26.424  7.314   -8.985  1.00 96.30 523 A 1 
ATOM 3963 C CB  . PRO A 1 523 ? 27.477  9.134   -11.512 1.00 96.38 523 A 1 
ATOM 3964 C CG  . PRO A 1 523 ? 27.067  9.919   -12.757 1.00 95.07 523 A 1 
ATOM 3965 C CD  . PRO A 1 523 ? 25.764  10.590  -12.321 1.00 96.64 523 A 1 
ATOM 3966 N N   . ASP A 1 524 ? 26.037  9.504   -8.642  1.00 96.60 524 A 1 
ATOM 3967 C CA  . ASP A 1 524 ? 26.056  9.472   -7.177  1.00 96.43 524 A 1 
ATOM 3968 C C   . ASP A 1 524 ? 24.709  9.092   -6.538  1.00 97.33 524 A 1 
ATOM 3969 O O   . ASP A 1 524 ? 24.652  8.912   -5.321  1.00 96.88 524 A 1 
ATOM 3970 C CB  . ASP A 1 524 ? 26.560  10.817  -6.630  1.00 94.27 524 A 1 
ATOM 3971 C CG  . ASP A 1 524 ? 28.074  10.999  -6.759  1.00 85.72 524 A 1 
ATOM 3972 O OD1 . ASP A 1 524 ? 28.793  9.992   -6.986  1.00 79.71 524 A 1 
ATOM 3973 O OD2 . ASP A 1 524 ? 28.528  12.139  -6.545  1.00 80.58 524 A 1 
ATOM 3974 N N   . ALA A 1 525 ? 23.635  8.938   -7.315  1.00 97.58 525 A 1 
ATOM 3975 C CA  . ALA A 1 525 ? 22.398  8.357   -6.800  1.00 97.85 525 A 1 
ATOM 3976 C C   . ALA A 1 525 ? 22.668  6.939   -6.271  1.00 97.67 525 A 1 
ATOM 3977 O O   . ALA A 1 525 ? 23.562  6.242   -6.760  1.00 97.49 525 A 1 
ATOM 3978 C CB  . ALA A 1 525 ? 21.313  8.375   -7.877  1.00 98.15 525 A 1 
ATOM 3979 N N   . VAL A 1 526 ? 21.912  6.502   -5.266  1.00 97.82 526 A 1 
ATOM 3980 C CA  . VAL A 1 526 ? 22.181  5.244   -4.561  1.00 97.98 526 A 1 
ATOM 3981 C C   . VAL A 1 526 ? 21.047  4.256   -4.775  1.00 98.24 526 A 1 
ATOM 3982 O O   . VAL A 1 526 ? 19.884  4.574   -4.553  1.00 98.22 526 A 1 
ATOM 3983 C CB  . VAL A 1 526 ? 22.462  5.488   -3.066  1.00 97.50 526 A 1 
ATOM 3984 C CG1 . VAL A 1 526 ? 22.758  4.172   -2.330  1.00 95.01 526 A 1 
ATOM 3985 C CG2 . VAL A 1 526 ? 23.682  6.395   -2.877  1.00 95.71 526 A 1 
ATOM 3986 N N   . LEU A 1 527 ? 21.407  3.041   -5.172  1.00 98.08 527 A 1 
ATOM 3987 C CA  . LEU A 1 527 ? 20.539  1.869   -5.154  1.00 98.15 527 A 1 
ATOM 3988 C C   . LEU A 1 527 ? 20.776  1.098   -3.856  1.00 98.02 527 A 1 
ATOM 3989 O O   . LEU A 1 527 ? 21.928  0.829   -3.511  1.00 97.89 527 A 1 
ATOM 3990 C CB  . LEU A 1 527 ? 20.830  0.983   -6.375  1.00 98.29 527 A 1 
ATOM 3991 C CG  . LEU A 1 527 ? 20.485  1.623   -7.730  1.00 98.07 527 A 1 
ATOM 3992 C CD1 . LEU A 1 527 ? 21.033  0.748   -8.857  1.00 97.66 527 A 1 
ATOM 3993 C CD2 . LEU A 1 527 ? 18.975  1.759   -7.922  1.00 97.55 527 A 1 
ATOM 3994 N N   . THR A 1 528 ? 19.711  0.708   -3.151  1.00 98.47 528 A 1 
ATOM 3995 C CA  . THR A 1 528 ? 19.793  0.025   -1.853  1.00 98.60 528 A 1 
ATOM 3996 C C   . THR A 1 528 ? 18.924  -1.231  -1.810  1.00 98.61 528 A 1 
ATOM 3997 O O   . THR A 1 528 ? 17.709  -1.184  -2.024  1.00 98.31 528 A 1 
ATOM 3998 C CB  . THR A 1 528 ? 19.418  0.965   -0.697  1.00 98.47 528 A 1 
ATOM 3999 O OG1 . THR A 1 528 ? 20.238  2.110   -0.721  1.00 96.82 528 A 1 
ATOM 4000 C CG2 . THR A 1 528 ? 19.609  0.317   0.676   1.00 97.15 528 A 1 
ATOM 4001 N N   . GLY A 1 529 ? 19.553  -2.347  -1.442  1.00 94.01 529 A 1 
ATOM 4002 C CA  . GLY A 1 529 ? 18.936  -3.619  -1.083  1.00 93.20 529 A 1 
ATOM 4003 C C   . GLY A 1 529 ? 18.081  -4.245  -2.172  1.00 96.19 529 A 1 
ATOM 4004 O O   . GLY A 1 529 ? 18.258  -3.987  -3.355  1.00 89.89 529 A 1 
ATOM 4005 N N   . VAL A 1 530 ? 17.141  -5.077  -1.729  1.00 98.07 530 A 1 
ATOM 4006 C CA  . VAL A 1 530 ? 16.132  -5.656  -2.614  1.00 98.26 530 A 1 
ATOM 4007 C C   . VAL A 1 530 ? 14.742  -5.225  -2.167  1.00 98.43 530 A 1 
ATOM 4008 O O   . VAL A 1 530 ? 14.419  -5.243  -0.979  1.00 97.21 530 A 1 
ATOM 4009 C CB  . VAL A 1 530 ? 16.255  -7.188  -2.739  1.00 96.86 530 A 1 
ATOM 4010 C CG1 . VAL A 1 530 ? 17.592  -7.578  -3.387  1.00 95.17 530 A 1 
ATOM 4011 C CG2 . VAL A 1 530 ? 16.104  -7.916  -1.406  1.00 95.00 530 A 1 
ATOM 4012 N N   . GLU A 1 531 ? 13.915  -4.844  -3.122  1.00 98.62 531 A 1 
ATOM 4013 C CA  . GLU A 1 531 ? 12.494  -4.589  -2.904  1.00 98.63 531 A 1 
ATOM 4014 C C   . GLU A 1 531 ? 11.709  -5.741  -3.532  1.00 98.67 531 A 1 
ATOM 4015 O O   . GLU A 1 531 ? 11.579  -5.829  -4.748  1.00 98.00 531 A 1 
ATOM 4016 C CB  . GLU A 1 531 ? 12.113  -3.230  -3.490  1.00 98.17 531 A 1 
ATOM 4017 C CG  . GLU A 1 531 ? 10.740  -2.750  -2.980  1.00 95.92 531 A 1 
ATOM 4018 C CD  . GLU A 1 531 ? 10.809  -1.611  -1.946  1.00 97.09 531 A 1 
ATOM 4019 O OE1 . GLU A 1 531 ? 9.747   -1.015  -1.646  1.00 91.62 531 A 1 
ATOM 4020 O OE2 . GLU A 1 531 ? 11.906  -1.208  -1.516  1.00 92.74 531 A 1 
ATOM 4021 N N   . THR A 1 532 ? 11.232  -6.661  -2.693  1.00 98.73 532 A 1 
ATOM 4022 C CA  . THR A 1 532 ? 10.603  -7.926  -3.128  1.00 98.70 532 A 1 
ATOM 4023 C C   . THR A 1 532 ? 9.120   -8.006  -2.778  1.00 98.61 532 A 1 
ATOM 4024 O O   . THR A 1 532 ? 8.403   -8.843  -3.323  1.00 97.84 532 A 1 
ATOM 4025 C CB  . THR A 1 532 ? 11.313  -9.120  -2.480  1.00 98.53 532 A 1 
ATOM 4026 O OG1 . THR A 1 532 ? 11.278  -8.933  -1.077  1.00 97.70 532 A 1 
ATOM 4027 C CG2 . THR A 1 532 ? 12.769  -9.252  -2.914  1.00 97.36 532 A 1 
ATOM 4028 N N   . ARG A 1 533 ? 8.632   -7.159  -1.874  1.00 98.44 533 A 1 
ATOM 4029 C CA  . ARG A 1 533 ? 7.264   -7.216  -1.332  1.00 98.35 533 A 1 
ATOM 4030 C C   . ARG A 1 533 ? 6.392   -6.071  -1.865  1.00 98.23 533 A 1 
ATOM 4031 O O   . ARG A 1 533 ? 5.743   -5.364  -1.104  1.00 97.40 533 A 1 
ATOM 4032 C CB  . ARG A 1 533 ? 7.288   -7.300  0.200   1.00 98.30 533 A 1 
ATOM 4033 C CG  . ARG A 1 533 ? 8.157   -8.444  0.744   1.00 98.03 533 A 1 
ATOM 4034 C CD  . ARG A 1 533 ? 7.954   -8.591  2.258   1.00 97.81 533 A 1 
ATOM 4035 N NE  . ARG A 1 533 ? 8.958   -9.494  2.852   1.00 97.41 533 A 1 
ATOM 4036 C CZ  . ARG A 1 533 ? 9.028   -9.895  4.112   1.00 97.70 533 A 1 
ATOM 4037 N NH1 . ARG A 1 533 ? 8.132   -9.579  5.001   1.00 96.02 533 A 1 
ATOM 4038 N NH2 . ARG A 1 533 ? 10.035  -10.620 4.501   1.00 96.20 533 A 1 
ATOM 4039 N N   . THR A 1 534 ? 6.389   -5.893  -3.174  1.00 98.32 534 A 1 
ATOM 4040 C CA  . THR A 1 534 ? 5.621   -4.826  -3.848  1.00 98.16 534 A 1 
ATOM 4041 C C   . THR A 1 534 ? 4.128   -5.133  -4.002  1.00 97.85 534 A 1 
ATOM 4042 O O   . THR A 1 534 ? 3.333   -4.242  -4.283  1.00 96.03 534 A 1 
ATOM 4043 C CB  . THR A 1 534 ? 6.204   -4.552  -5.237  1.00 98.02 534 A 1 
ATOM 4044 O OG1 . THR A 1 534 ? 6.223   -5.751  -5.986  1.00 96.95 534 A 1 
ATOM 4045 C CG2 . THR A 1 534 ? 7.634   -4.022  -5.154  1.00 96.80 534 A 1 
ATOM 4046 N N   . SER A 1 535 ? 3.750   -6.398  -3.837  1.00 97.86 535 A 1 
ATOM 4047 C CA  . SER A 1 535 ? 2.369   -6.888  -3.843  1.00 97.76 535 A 1 
ATOM 4048 C C   . SER A 1 535 ? 2.327   -8.259  -3.169  1.00 98.11 535 A 1 
ATOM 4049 O O   . SER A 1 535 ? 3.374   -8.860  -2.912  1.00 97.29 535 A 1 
ATOM 4050 C CB  . SER A 1 535 ? 1.870   -6.982  -5.289  1.00 96.77 535 A 1 
ATOM 4051 O OG  . SER A 1 535 ? 0.494   -7.305  -5.320  1.00 92.95 535 A 1 
ATOM 4052 N N   . SER A 1 536 ? 1.132   -8.790  -2.909  1.00 98.19 536 A 1 
ATOM 4053 C CA  . SER A 1 536 ? 0.986   -10.180 -2.473  1.00 98.34 536 A 1 
ATOM 4054 C C   . SER A 1 536 ? 1.594   -11.147 -3.499  1.00 98.44 536 A 1 
ATOM 4055 O O   . SER A 1 536 ? 1.353   -10.981 -4.697  1.00 98.06 536 A 1 
ATOM 4056 C CB  . SER A 1 536 ? -0.481  -10.547 -2.260  1.00 98.03 536 A 1 
ATOM 4057 O OG  . SER A 1 536 ? -0.535  -11.818 -1.630  1.00 95.60 536 A 1 
ATOM 4058 N N   . PRO A 1 537 ? 2.348   -12.174 -3.053  1.00 98.59 537 A 1 
ATOM 4059 C CA  . PRO A 1 537 ? 2.840   -13.243 -3.925  1.00 98.61 537 A 1 
ATOM 4060 C C   . PRO A 1 537 ? 1.772   -14.299 -4.248  1.00 98.63 537 A 1 
ATOM 4061 O O   . PRO A 1 537 ? 2.015   -15.195 -5.053  1.00 98.28 537 A 1 
ATOM 4062 C CB  . PRO A 1 537 ? 4.023   -13.839 -3.151  1.00 98.50 537 A 1 
ATOM 4063 C CG  . PRO A 1 537 ? 3.587   -13.694 -1.693  1.00 98.14 537 A 1 
ATOM 4064 C CD  . PRO A 1 537 ? 2.825   -12.374 -1.683  1.00 98.56 537 A 1 
ATOM 4065 N N   . VAL A 1 538 ? 0.594   -14.200 -3.635  1.00 98.67 538 A 1 
ATOM 4066 C CA  . VAL A 1 538 ? -0.538  -15.117 -3.821  1.00 98.68 538 A 1 
ATOM 4067 C C   . VAL A 1 538 ? -1.824  -14.333 -4.077  1.00 98.65 538 A 1 
ATOM 4068 O O   . VAL A 1 538 ? -1.962  -13.177 -3.674  1.00 98.28 538 A 1 
ATOM 4069 C CB  . VAL A 1 538 ? -0.709  -16.083 -2.626  1.00 98.44 538 A 1 
ATOM 4070 C CG1 . VAL A 1 538 ? 0.555   -16.925 -2.397  1.00 97.21 538 A 1 
ATOM 4071 C CG2 . VAL A 1 538 ? -1.056  -15.379 -1.310  1.00 96.93 538 A 1 
ATOM 4072 N N   . ILE A 1 539 ? -2.781  -14.980 -4.722  1.00 98.71 539 A 1 
ATOM 4073 C CA  . ILE A 1 539 ? -4.189  -14.590 -4.710  1.00 98.64 539 A 1 
ATOM 4074 C C   . ILE A 1 539 ? -4.982  -15.706 -4.039  1.00 98.72 539 A 1 
ATOM 4075 O O   . ILE A 1 539 ? -4.889  -16.860 -4.450  1.00 98.36 539 A 1 
ATOM 4076 C CB  . ILE A 1 539 ? -4.688  -14.214 -6.123  1.00 97.85 539 A 1 
ATOM 4077 C CG1 . ILE A 1 539 ? -6.127  -13.656 -6.054  1.00 91.30 539 A 1 
ATOM 4078 C CG2 . ILE A 1 539 ? -4.588  -15.382 -7.130  1.00 88.60 539 A 1 
ATOM 4079 C CD1 . ILE A 1 539 ? -6.577  -12.977 -7.349  1.00 77.21 539 A 1 
ATOM 4080 N N   . ILE A 1 540 ? -5.725  -15.370 -2.989  1.00 98.72 540 A 1 
ATOM 4081 C CA  . ILE A 1 540 ? -6.638  -16.303 -2.318  1.00 98.79 540 A 1 
ATOM 4082 C C   . ILE A 1 540 ? -8.003  -16.136 -2.976  1.00 98.75 540 A 1 
ATOM 4083 O O   . ILE A 1 540 ? -8.589  -15.057 -2.921  1.00 98.58 540 A 1 
ATOM 4084 C CB  . ILE A 1 540 ? -6.678  -16.063 -0.795  1.00 98.79 540 A 1 
ATOM 4085 C CG1 . ILE A 1 540 ? -5.260  -16.092 -0.179  1.00 98.38 540 A 1 
ATOM 4086 C CG2 . ILE A 1 540 ? -7.580  -17.127 -0.136  1.00 98.45 540 A 1 
ATOM 4087 C CD1 . ILE A 1 540 ? -5.215  -15.734 1.310   1.00 96.25 540 A 1 
ATOM 4088 N N   . GLN A 1 541 ? -8.478  -17.175 -3.635  1.00 98.58 541 A 1 
ATOM 4089 C CA  . GLN A 1 541 ? -9.638  -17.070 -4.516  1.00 98.52 541 A 1 
ATOM 4090 C C   . GLN A 1 541 ? -10.926 -16.820 -3.724  1.00 98.58 541 A 1 
ATOM 4091 O O   . GLN A 1 541 ? -11.192 -17.471 -2.710  1.00 98.24 541 A 1 
ATOM 4092 C CB  . GLN A 1 541 ? -9.752  -18.326 -5.386  1.00 98.09 541 A 1 
ATOM 4093 C CG  . GLN A 1 541 ? -8.569  -18.474 -6.356  1.00 94.63 541 A 1 
ATOM 4094 C CD  . GLN A 1 541 ? -8.653  -19.751 -7.196  1.00 90.06 541 A 1 
ATOM 4095 O OE1 . GLN A 1 541 ? -9.435  -20.651 -6.950  1.00 79.87 541 A 1 
ATOM 4096 N NE2 . GLN A 1 541 ? -7.835  -19.883 -8.210  1.00 75.91 541 A 1 
ATOM 4097 N N   . ARG A 1 542 ? -11.733 -15.876 -4.209  1.00 98.29 542 A 1 
ATOM 4098 C CA  . ARG A 1 542 ? -13.053 -15.549 -3.650  1.00 98.41 542 A 1 
ATOM 4099 C C   . ARG A 1 542 ? -14.048 -15.237 -4.763  1.00 98.36 542 A 1 
ATOM 4100 O O   . ARG A 1 542 ? -13.650 -14.903 -5.878  1.00 97.72 542 A 1 
ATOM 4101 C CB  . ARG A 1 542 ? -12.936 -14.403 -2.629  1.00 97.96 542 A 1 
ATOM 4102 C CG  . ARG A 1 542 ? -12.709 -13.028 -3.273  1.00 97.80 542 A 1 
ATOM 4103 C CD  . ARG A 1 542 ? -12.588 -11.927 -2.211  1.00 97.80 542 A 1 
ATOM 4104 N NE  . ARG A 1 542 ? -12.608 -10.599 -2.845  1.00 97.50 542 A 1 
ATOM 4105 C CZ  . ARG A 1 542 ? -12.348 -9.427  -2.273  1.00 97.91 542 A 1 
ATOM 4106 N NH1 . ARG A 1 542 ? -11.986 -9.305  -1.030  1.00 96.59 542 A 1 
ATOM 4107 N NH2 . ARG A 1 542 ? -12.458 -8.332  -2.948  1.00 96.28 542 A 1 
ATOM 4108 N N   . ASN A 1 543 ? -15.319 -15.313 -4.427  1.00 97.62 543 A 1 
ATOM 4109 C CA  . ASN A 1 543 ? -16.423 -14.951 -5.312  1.00 97.10 543 A 1 
ATOM 4110 C C   . ASN A 1 543 ? -16.415 -13.450 -5.642  1.00 97.39 543 A 1 
ATOM 4111 O O   . ASN A 1 543 ? -15.882 -12.629 -4.889  1.00 96.79 543 A 1 
ATOM 4112 C CB  . ASN A 1 543 ? -17.742 -15.358 -4.633  1.00 95.85 543 A 1 
ATOM 4113 C CG  . ASN A 1 543 ? -17.878 -16.852 -4.391  1.00 93.90 543 A 1 
ATOM 4114 O OD1 . ASN A 1 543 ? -17.233 -17.672 -5.021  1.00 88.32 543 A 1 
ATOM 4115 N ND2 . ASN A 1 543 ? -18.724 -17.234 -3.466  1.00 87.36 543 A 1 
ATOM 4116 N N   . ASP A 1 544 ? -17.065 -13.097 -6.746  1.00 96.69 544 A 1 
ATOM 4117 C CA  . ASP A 1 544 ? -17.295 -11.701 -7.123  1.00 95.83 544 A 1 
ATOM 4118 C C   . ASP A 1 544 ? -18.297 -11.000 -6.186  1.00 95.61 544 A 1 
ATOM 4119 O O   . ASP A 1 544 ? -19.049 -11.634 -5.446  1.00 93.75 544 A 1 
ATOM 4120 C CB  . ASP A 1 544 ? -17.766 -11.632 -8.586  1.00 93.92 544 A 1 
ATOM 4121 C CG  . ASP A 1 544 ? -16.654 -11.984 -9.576  1.00 84.28 544 A 1 
ATOM 4122 O OD1 . ASP A 1 544 ? -15.507 -11.547 -9.325  1.00 77.98 544 A 1 
ATOM 4123 O OD2 . ASP A 1 544 ? -16.968 -12.645 -10.585 1.00 78.05 544 A 1 
ATOM 4124 N N   . GLU A 1 545 ? -18.329 -9.666  -6.242  1.00 94.81 545 A 1 
ATOM 4125 C CA  . GLU A 1 545 ? -19.210 -8.825  -5.407  1.00 93.58 545 A 1 
ATOM 4126 C C   . GLU A 1 545 ? -20.709 -9.068  -5.690  1.00 93.00 545 A 1 
ATOM 4127 O O   . GLU A 1 545 ? -21.535 -8.870  -4.809  1.00 89.86 545 A 1 
ATOM 4128 C CB  . GLU A 1 545 ? -18.802 -7.346  -5.596  1.00 91.94 545 A 1 
ATOM 4129 C CG  . GLU A 1 545 ? -19.452 -6.361  -4.602  1.00 85.50 545 A 1 
ATOM 4130 C CD  . GLU A 1 545 ? -18.797 -4.954  -4.570  1.00 85.84 545 A 1 
ATOM 4131 O OE1 . GLU A 1 545 ? -19.124 -4.152  -3.658  1.00 78.81 545 A 1 
ATOM 4132 O OE2 . GLU A 1 545 ? -17.891 -4.630  -5.377  1.00 81.09 545 A 1 
ATOM 4133 N N   . ASN A 1 546 ? -21.050 -9.549  -6.890  1.00 93.47 546 A 1 
ATOM 4134 C CA  . ASN A 1 546 ? -22.428 -9.809  -7.332  1.00 92.44 546 A 1 
ATOM 4135 C C   . ASN A 1 546 ? -22.836 -11.294 -7.239  1.00 92.44 546 A 1 
ATOM 4136 O O   . ASN A 1 546 ? -23.873 -11.677 -7.778  1.00 90.13 546 A 1 
ATOM 4137 C CB  . ASN A 1 546 ? -22.593 -9.284  -8.771  1.00 91.08 546 A 1 
ATOM 4138 C CG  . ASN A 1 546 ? -22.286 -7.809  -8.932  1.00 88.19 546 A 1 
ATOM 4139 O OD1 . ASN A 1 546 ? -22.486 -6.971  -8.074  1.00 82.19 546 A 1 
ATOM 4140 N ND2 . ASN A 1 546 ? -21.761 -7.428  -10.071 1.00 81.37 546 A 1 
ATOM 4141 N N   . ALA A 1 547 ? -22.009 -12.144 -6.623  1.00 92.16 547 A 1 
ATOM 4142 C CA  . ALA A 1 547 ? -22.342 -13.553 -6.436  1.00 92.32 547 A 1 
ATOM 4143 C C   . ALA A 1 547 ? -23.422 -13.731 -5.353  1.00 92.26 547 A 1 
ATOM 4144 O O   . ALA A 1 547 ? -23.612 -12.861 -4.507  1.00 90.16 547 A 1 
ATOM 4145 C CB  . ALA A 1 547 ? -21.057 -14.318 -6.101  1.00 92.19 547 A 1 
ATOM 4146 N N   . SER A 1 548 ? -24.073 -14.897 -5.314  1.00 90.76 548 A 1 
ATOM 4147 C CA  . SER A 1 548 ? -25.071 -15.233 -4.278  1.00 90.00 548 A 1 
ATOM 4148 C C   . SER A 1 548 ? -24.504 -15.192 -2.850  1.00 90.54 548 A 1 
ATOM 4149 O O   . SER A 1 548 ? -25.215 -14.857 -1.906  1.00 88.04 548 A 1 
ATOM 4150 C CB  . SER A 1 548 ? -25.638 -16.627 -4.548  1.00 87.81 548 A 1 
ATOM 4151 O OG  . SER A 1 548 ? -24.594 -17.589 -4.610  1.00 78.30 548 A 1 
ATOM 4152 N N   . VAL A 1 549 ? -23.212 -15.496 -2.701  1.00 91.15 549 A 1 
ATOM 4153 C CA  . VAL A 1 549 ? -22.457 -15.272 -1.460  1.00 92.31 549 A 1 
ATOM 4154 C C   . VAL A 1 549 ? -21.238 -14.405 -1.794  1.00 94.21 549 A 1 
ATOM 4155 O O   . VAL A 1 549 ? -20.166 -14.935 -2.123  1.00 93.63 549 A 1 
ATOM 4156 C CB  . VAL A 1 549 ? -22.083 -16.584 -0.761  1.00 90.07 549 A 1 
ATOM 4157 C CG1 . VAL A 1 549 ? -21.532 -16.266 0.632   1.00 83.00 549 A 1 
ATOM 4158 C CG2 . VAL A 1 549 ? -23.288 -17.513 -0.574  1.00 83.93 549 A 1 
ATOM 4159 N N   . PRO A 1 550 ? -21.390 -13.078 -1.773  1.00 94.87 550 A 1 
ATOM 4160 C CA  . PRO A 1 550 ? -20.360 -12.160 -2.227  1.00 95.15 550 A 1 
ATOM 4161 C C   . PRO A 1 550 ? -19.072 -12.280 -1.417  1.00 96.24 550 A 1 
ATOM 4162 O O   . PRO A 1 550 ? -19.101 -12.398 -0.191  1.00 96.21 550 A 1 
ATOM 4163 C CB  . PRO A 1 550 ? -20.959 -10.756 -2.111  1.00 93.38 550 A 1 
ATOM 4164 C CG  . PRO A 1 550 ? -22.458 -10.999 -2.177  1.00 90.39 550 A 1 
ATOM 4165 C CD  . PRO A 1 550 ? -22.607 -12.336 -1.465  1.00 93.48 550 A 1 
ATOM 4166 N N   . LEU A 1 551 ? -17.923 -12.204 -2.100  1.00 96.71 551 A 1 
ATOM 4167 C CA  . LEU A 1 551 ? -16.586 -12.070 -1.508  1.00 97.74 551 A 1 
ATOM 4168 C C   . LEU A 1 551 ? -16.150 -13.222 -0.581  1.00 97.98 551 A 1 
ATOM 4169 O O   . LEU A 1 551 ? -15.098 -13.134 0.051   1.00 97.68 551 A 1 
ATOM 4170 C CB  . LEU A 1 551 ? -16.446 -10.679 -0.852  1.00 97.90 551 A 1 
ATOM 4171 C CG  . LEU A 1 551 ? -16.908 -9.486  -1.715  1.00 97.49 551 A 1 
ATOM 4172 C CD1 . LEU A 1 551 ? -16.678 -8.185  -0.955  1.00 96.93 551 A 1 
ATOM 4173 C CD2 . LEU A 1 551 ? -16.169 -9.399  -3.048  1.00 96.64 551 A 1 
ATOM 4174 N N   . GLN A 1 552 ? -16.913 -14.314 -0.511  1.00 98.18 552 A 1 
ATOM 4175 C CA  . GLN A 1 552 ? -16.529 -15.522 0.212   1.00 98.06 552 A 1 
ATOM 4176 C C   . GLN A 1 552 ? -15.496 -16.325 -0.591  1.00 98.13 552 A 1 
ATOM 4177 O O   . GLN A 1 552 ? -15.494 -16.295 -1.823  1.00 97.87 552 A 1 
ATOM 4178 C CB  . GLN A 1 552 ? -17.796 -16.338 0.530   1.00 97.41 552 A 1 
ATOM 4179 C CG  . GLN A 1 552 ? -17.509 -17.496 1.489   1.00 95.46 552 A 1 
ATOM 4180 C CD  . GLN A 1 552 ? -18.785 -18.210 1.914   1.00 95.37 552 A 1 
ATOM 4181 O OE1 . GLN A 1 552 ? -19.255 -19.132 1.286   1.00 89.19 552 A 1 
ATOM 4182 N NE2 . GLN A 1 552 ? -19.388 -17.819 3.015   1.00 88.46 552 A 1 
ATOM 4183 N N   . SER A 1 553 ? -14.624 -17.064 0.096   1.00 98.12 553 A 1 
ATOM 4184 C CA  . SER A 1 553 ? -13.700 -18.019 -0.534  1.00 98.02 553 A 1 
ATOM 4185 C C   . SER A 1 553 ? -14.440 -18.955 -1.490  1.00 97.54 553 A 1 
ATOM 4186 O O   . SER A 1 553 ? -15.529 -19.434 -1.176  1.00 96.99 553 A 1 
ATOM 4187 C CB  . SER A 1 553 ? -12.983 -18.844 0.532   1.00 98.09 553 A 1 
ATOM 4188 O OG  . SER A 1 553 ? -12.194 -19.869 -0.049  1.00 97.08 553 A 1 
ATOM 4189 N N   . SER A 1 554 ? -13.816 -19.244 -2.623  1.00 97.11 554 A 1 
ATOM 4190 C CA  . SER A 1 554 ? -14.408 -20.105 -3.649  1.00 96.32 554 A 1 
ATOM 4191 C C   . SER A 1 554 ? -14.601 -21.561 -3.209  1.00 95.63 554 A 1 
ATOM 4192 O O   . SER A 1 554 ? -15.408 -22.257 -3.812  1.00 93.50 554 A 1 
ATOM 4193 C CB  . SER A 1 554 ? -13.558 -20.054 -4.922  1.00 95.91 554 A 1 
ATOM 4194 O OG  . SER A 1 554 ? -12.235 -20.479 -4.670  1.00 93.17 554 A 1 
ATOM 4195 N N   . ASN A 1 555 ? -13.901 -22.023 -2.167  1.00 96.32 555 A 1 
ATOM 4196 C CA  . ASN A 1 555 ? -13.973 -23.419 -1.718  1.00 96.16 555 A 1 
ATOM 4197 C C   . ASN A 1 555 ? -14.081 -23.616 -0.193  1.00 96.36 555 A 1 
ATOM 4198 O O   . ASN A 1 555 ? -14.134 -24.757 0.264   1.00 95.82 555 A 1 
ATOM 4199 C CB  . ASN A 1 555 ? -12.791 -24.194 -2.319  1.00 96.21 555 A 1 
ATOM 4200 C CG  . ASN A 1 555 ? -11.471 -23.965 -1.603  1.00 96.49 555 A 1 
ATOM 4201 O OD1 . ASN A 1 555 ? -11.204 -22.937 -0.998  1.00 94.92 555 A 1 
ATOM 4202 N ND2 . ASN A 1 555 ? -10.586 -24.936 -1.660  1.00 94.64 555 A 1 
ATOM 4203 N N   . VAL A 1 556 ? -14.115 -22.541 0.597   1.00 96.70 556 A 1 
ATOM 4204 C CA  . VAL A 1 556 ? -14.301 -22.606 2.055   1.00 97.28 556 A 1 
ATOM 4205 C C   . VAL A 1 556 ? -15.406 -21.644 2.486   1.00 97.16 556 A 1 
ATOM 4206 O O   . VAL A 1 556 ? -15.234 -20.423 2.461   1.00 96.96 556 A 1 
ATOM 4207 C CB  . VAL A 1 556 ? -12.996 -22.324 2.827   1.00 97.64 556 A 1 
ATOM 4208 C CG1 . VAL A 1 556 ? -13.212 -22.488 4.339   1.00 97.36 556 A 1 
ATOM 4209 C CG2 . VAL A 1 556 ? -11.866 -23.272 2.413   1.00 97.27 556 A 1 
ATOM 4210 N N   . ARG A 1 557 ? -16.533 -22.191 2.926   1.00 95.99 557 A 1 
ATOM 4211 C CA  . ARG A 1 557 ? -17.655 -21.405 3.449   1.00 95.69 557 A 1 
ATOM 4212 C C   . ARG A 1 557 ? -17.271 -20.728 4.763   1.00 96.17 557 A 1 
ATOM 4213 O O   . ARG A 1 557 ? -16.621 -21.332 5.612   1.00 95.94 557 A 1 
ATOM 4214 C CB  . ARG A 1 557 ? -18.898 -22.279 3.639   1.00 94.44 557 A 1 
ATOM 4215 C CG  . ARG A 1 557 ? -19.458 -22.780 2.300   1.00 82.16 557 A 1 
ATOM 4216 C CD  . ARG A 1 557 ? -20.743 -23.576 2.544   1.00 79.46 557 A 1 
ATOM 4217 N NE  . ARG A 1 557 ? -21.321 -24.054 1.279   1.00 69.80 557 A 1 
ATOM 4218 C CZ  . ARG A 1 557 ? -22.445 -24.731 1.145   1.00 61.24 557 A 1 
ATOM 4219 N NH1 . ARG A 1 557 ? -23.205 -25.027 2.163   1.00 54.61 557 A 1 
ATOM 4220 N NH2 . ARG A 1 557 ? -22.825 -25.136 -0.036  1.00 50.73 557 A 1 
ATOM 4221 N N   . GLY A 1 558 ? -17.691 -19.480 4.931   1.00 95.37 558 A 1 
ATOM 4222 C CA  . GLY A 1 558 ? -17.391 -18.668 6.109   1.00 95.91 558 A 1 
ATOM 4223 C C   . GLY A 1 558 ? -16.019 -17.979 6.093   1.00 96.74 558 A 1 
ATOM 4224 O O   . GLY A 1 558 ? -15.769 -17.133 6.951   1.00 96.74 558 A 1 
ATOM 4225 N N   . LEU A 1 559 ? -15.156 -18.266 5.126   1.00 97.89 559 A 1 
ATOM 4226 C CA  . LEU A 1 559 ? -13.878 -17.583 4.924   1.00 98.32 559 A 1 
ATOM 4227 C C   . LEU A 1 559 ? -14.032 -16.450 3.896   1.00 98.37 559 A 1 
ATOM 4228 O O   . LEU A 1 559 ? -14.506 -16.690 2.791   1.00 98.26 559 A 1 
ATOM 4229 C CB  . LEU A 1 559 ? -12.832 -18.630 4.494   1.00 98.40 559 A 1 
ATOM 4230 C CG  . LEU A 1 559 ? -11.442 -18.064 4.178   1.00 97.89 559 A 1 
ATOM 4231 C CD1 . LEU A 1 559 ? -10.818 -17.385 5.385   1.00 96.89 559 A 1 
ATOM 4232 C CD2 . LEU A 1 559 ? -10.498 -19.188 3.748   1.00 96.67 559 A 1 
ATOM 4233 N N   . TYR A 1 560 ? -13.586 -15.242 4.238   1.00 98.82 560 A 1 
ATOM 4234 C CA  . TYR A 1 560 ? -13.663 -14.060 3.376   1.00 98.85 560 A 1 
ATOM 4235 C C   . TYR A 1 560 ? -12.265 -13.462 3.148   1.00 98.89 560 A 1 
ATOM 4236 O O   . TYR A 1 560 ? -11.810 -12.631 3.940   1.00 98.82 560 A 1 
ATOM 4237 C CB  . TYR A 1 560 ? -14.636 -13.040 3.975   1.00 98.76 560 A 1 
ATOM 4238 C CG  . TYR A 1 560 ? -16.067 -13.524 4.060   1.00 98.63 560 A 1 
ATOM 4239 C CD1 . TYR A 1 560 ? -16.997 -13.162 3.068   1.00 98.27 560 A 1 
ATOM 4240 C CD2 . TYR A 1 560 ? -16.468 -14.348 5.131   1.00 98.24 560 A 1 
ATOM 4241 C CE1 . TYR A 1 560 ? -18.322 -13.617 3.143   1.00 97.79 560 A 1 
ATOM 4242 C CE2 . TYR A 1 560 ? -17.789 -14.815 5.203   1.00 97.78 560 A 1 
ATOM 4243 C CZ  . TYR A 1 560 ? -18.720 -14.448 4.211   1.00 97.69 560 A 1 
ATOM 4244 O OH  . TYR A 1 560 ? -19.994 -14.898 4.285   1.00 96.63 560 A 1 
ATOM 4245 N N   . PRO A 1 561 ? -11.533 -13.872 2.094   1.00 98.90 561 A 1 
ATOM 4246 C CA  . PRO A 1 561 ? -10.225 -13.320 1.756   1.00 98.90 561 A 1 
ATOM 4247 C C   . PRO A 1 561 ? -10.325 -11.841 1.376   1.00 98.89 561 A 1 
ATOM 4248 O O   . PRO A 1 561 ? -11.137 -11.475 0.526   1.00 98.70 561 A 1 
ATOM 4249 C CB  . PRO A 1 561 ? -9.698  -14.170 0.598   1.00 98.80 561 A 1 
ATOM 4250 C CG  . PRO A 1 561 ? -10.508 -15.462 0.691   1.00 98.29 561 A 1 
ATOM 4251 C CD  . PRO A 1 561 ? -11.852 -14.979 1.205   1.00 98.83 561 A 1 
ATOM 4252 N N   . ALA A 1 562 ? -9.497  -10.986 1.983   1.00 98.85 562 A 1 
ATOM 4253 C CA  . ALA A 1 562 ? -9.614  -9.542  1.837   1.00 98.86 562 A 1 
ATOM 4254 C C   . ALA A 1 562 ? -8.268  -8.805  1.812   1.00 98.86 562 A 1 
ATOM 4255 O O   . ALA A 1 562 ? -7.269  -9.232  2.401   1.00 98.52 562 A 1 
ATOM 4256 C CB  . ALA A 1 562 ? -10.516 -9.023  2.964   1.00 98.68 562 A 1 
ATOM 4257 N N   . GLY A 1 563 ? -8.273  -7.642  1.164   1.00 98.72 563 A 1 
ATOM 4258 C CA  . GLY A 1 563 ? -7.155  -6.711  1.159   1.00 98.72 563 A 1 
ATOM 4259 C C   . GLY A 1 563 ? -5.954  -7.170  0.329   1.00 98.68 563 A 1 
ATOM 4260 O O   . GLY A 1 563 ? -6.043  -8.014  -0.560  1.00 98.05 563 A 1 
ATOM 4261 N N   . GLU A 1 564 ? -4.810  -6.570  0.616   1.00 98.60 564 A 1 
ATOM 4262 C CA  . GLU A 1 564 ? -3.581  -6.779  -0.152  1.00 98.54 564 A 1 
ATOM 4263 C C   . GLU A 1 564 ? -3.033  -8.205  -0.008  1.00 98.56 564 A 1 
ATOM 4264 O O   . GLU A 1 564 ? -2.606  -8.785  -1.000  1.00 97.79 564 A 1 
ATOM 4265 C CB  . GLU A 1 564 ? -2.563  -5.711  0.259   1.00 98.08 564 A 1 
ATOM 4266 C CG  . GLU A 1 564 ? -1.271  -5.781  -0.564  1.00 91.43 564 A 1 
ATOM 4267 C CD  . GLU A 1 564 ? -0.368  -4.552  -0.371  1.00 89.72 564 A 1 
ATOM 4268 O OE1 . GLU A 1 564 ? 0.590   -4.431  -1.165  1.00 79.65 564 A 1 
ATOM 4269 O OE2 . GLU A 1 564 ? -0.658  -3.723  0.528   1.00 82.85 564 A 1 
ATOM 4270 N N   . GLY A 1 565 ? -3.113  -8.802  1.180   1.00 98.05 565 A 1 
ATOM 4271 C CA  . GLY A 1 565 ? -2.651  -10.175 1.420   1.00 98.19 565 A 1 
ATOM 4272 C C   . GLY A 1 565 ? -3.397  -11.219 0.592   1.00 98.46 565 A 1 
ATOM 4273 O O   . GLY A 1 565 ? -2.789  -12.169 0.109   1.00 97.86 565 A 1 
ATOM 4274 N N   . ALA A 1 566 ? -4.688  -11.006 0.350   1.00 98.66 566 A 1 
ATOM 4275 C CA  . ALA A 1 566 ? -5.497  -11.867 -0.512  1.00 98.70 566 A 1 
ATOM 4276 C C   . ALA A 1 566 ? -5.378  -11.526 -2.013  1.00 98.63 566 A 1 
ATOM 4277 O O   . ALA A 1 566 ? -5.903  -12.256 -2.843  1.00 97.98 566 A 1 
ATOM 4278 C CB  . ALA A 1 566 ? -6.936  -11.823 -0.006  1.00 98.62 566 A 1 
ATOM 4279 N N   . GLY A 1 567 ? -4.680  -10.439 -2.368  1.00 98.46 567 A 1 
ATOM 4280 C CA  . GLY A 1 567 ? -4.433  -10.029 -3.755  1.00 98.32 567 A 1 
ATOM 4281 C C   . GLY A 1 567 ? -5.461  -9.059  -4.351  1.00 98.30 567 A 1 
ATOM 4282 O O   . GLY A 1 567 ? -5.424  -8.831  -5.562  1.00 97.18 567 A 1 
ATOM 4283 N N   . TYR A 1 568 ? -6.335  -8.446  -3.535  1.00 98.37 568 A 1 
ATOM 4284 C CA  . TYR A 1 568 ? -7.450  -7.584  -3.973  1.00 98.26 568 A 1 
ATOM 4285 C C   . TYR A 1 568 ? -7.255  -6.084  -3.699  1.00 98.12 568 A 1 
ATOM 4286 O O   . TYR A 1 568 ? -8.120  -5.269  -4.025  1.00 96.05 568 A 1 
ATOM 4287 C CB  . TYR A 1 568 ? -8.750  -8.095  -3.348  1.00 98.11 568 A 1 
ATOM 4288 C CG  . TYR A 1 568 ? -9.090  -9.507  -3.766  1.00 98.29 568 A 1 
ATOM 4289 C CD1 . TYR A 1 568 ? -9.636  -9.749  -5.040  1.00 97.76 568 A 1 
ATOM 4290 C CD2 . TYR A 1 568 ? -8.823  -10.582 -2.899  1.00 97.93 568 A 1 
ATOM 4291 C CE1 . TYR A 1 568 ? -9.911  -11.065 -5.447  1.00 97.71 568 A 1 
ATOM 4292 C CE2 . TYR A 1 568 ? -9.096  -11.901 -3.306  1.00 97.68 568 A 1 
ATOM 4293 C CZ  . TYR A 1 568 ? -9.638  -12.143 -4.582  1.00 97.97 568 A 1 
ATOM 4294 O OH  . TYR A 1 568 ? -9.888  -13.417 -4.981  1.00 97.37 568 A 1 
ATOM 4295 N N   . ALA A 1 569 ? -6.124  -5.688  -3.124  1.00 98.14 569 A 1 
ATOM 4296 C CA  . ALA A 1 569 ? -5.767  -4.290  -2.892  1.00 98.16 569 A 1 
ATOM 4297 C C   . ALA A 1 569 ? -4.265  -4.068  -3.111  1.00 97.95 569 A 1 
ATOM 4298 O O   . ALA A 1 569 ? -3.492  -5.022  -3.186  1.00 96.54 569 A 1 
ATOM 4299 C CB  . ALA A 1 569 ? -6.225  -3.895  -1.483  1.00 97.93 569 A 1 
ATOM 4300 N N   . GLY A 1 570 ? -3.858  -2.797  -3.226  1.00 97.14 570 A 1 
ATOM 4301 C CA  . GLY A 1 570 ? -2.464  -2.397  -3.431  1.00 96.53 570 A 1 
ATOM 4302 C C   . GLY A 1 570 ? -2.109  -1.072  -2.744  1.00 96.60 570 A 1 
ATOM 4303 O O   . GLY A 1 570 ? -1.392  -0.246  -3.308  1.00 92.23 570 A 1 
ATOM 4304 N N   . GLY A 1 571 ? -2.687  -0.810  -1.575  1.00 97.23 571 A 1 
ATOM 4305 C CA  . GLY A 1 571 ? -2.446  0.401   -0.795  1.00 97.70 571 A 1 
ATOM 4306 C C   . GLY A 1 571 ? -3.539  0.671   0.241   1.00 98.32 571 A 1 
ATOM 4307 O O   . GLY A 1 571 ? -4.589  0.031   0.235   1.00 97.90 571 A 1 
ATOM 4308 N N   . ILE A 1 572 ? -3.319  1.665   1.110   1.00 98.40 572 A 1 
ATOM 4309 C CA  . ILE A 1 572 ? -4.181  1.968   2.270   1.00 98.61 572 A 1 
ATOM 4310 C C   . ILE A 1 572 ? -5.642  2.188   1.852   1.00 98.72 572 A 1 
ATOM 4311 O O   . ILE A 1 572 ? -6.543  1.572   2.418   1.00 98.66 572 A 1 
ATOM 4312 C CB  . ILE A 1 572 ? -3.638  3.203   3.035   1.00 98.57 572 A 1 
ATOM 4313 C CG1 . ILE A 1 572 ? -2.217  2.927   3.576   1.00 98.14 572 A 1 
ATOM 4314 C CG2 . ILE A 1 572 ? -4.582  3.606   4.187   1.00 98.38 572 A 1 
ATOM 4315 C CD1 . ILE A 1 572 ? -1.530  4.155   4.191   1.00 97.19 572 A 1 
ATOM 4316 N N   . LEU A 1 573 ? -5.888  3.038   0.850   1.00 98.54 573 A 1 
ATOM 4317 C CA  . LEU A 1 573 ? -7.243  3.398   0.436   1.00 98.59 573 A 1 
ATOM 4318 C C   . LEU A 1 573 ? -7.989  2.207   -0.176  1.00 98.68 573 A 1 
ATOM 4319 O O   . LEU A 1 573 ? -9.110  1.918   0.228   1.00 98.53 573 A 1 
ATOM 4320 C CB  . LEU A 1 573 ? -7.175  4.592   -0.534  1.00 98.37 573 A 1 
ATOM 4321 C CG  . LEU A 1 573 ? -8.561  5.150   -0.924  1.00 97.52 573 A 1 
ATOM 4322 C CD1 . LEU A 1 573 ? -9.314  5.705   0.284   1.00 96.42 573 A 1 
ATOM 4323 C CD2 . LEU A 1 573 ? -8.392  6.279   -1.934  1.00 96.61 573 A 1 
ATOM 4324 N N   . SER A 1 574 ? -7.364  1.492   -1.108  1.00 98.71 574 A 1 
ATOM 4325 C CA  . SER A 1 574 ? -7.978  0.321   -1.741  1.00 98.69 574 A 1 
ATOM 4326 C C   . SER A 1 574 ? -8.207  -0.820  -0.748  1.00 98.75 574 A 1 
ATOM 4327 O O   . SER A 1 574 ? -9.247  -1.469  -0.805  1.00 98.63 574 A 1 
ATOM 4328 C CB  . SER A 1 574 ? -7.145  -0.163  -2.933  1.00 98.46 574 A 1 
ATOM 4329 O OG  . SER A 1 574 ? -5.806  -0.434  -2.580  1.00 97.56 574 A 1 
ATOM 4330 N N   . ALA A 1 575 ? -7.294  -1.019  0.208   1.00 98.78 575 A 1 
ATOM 4331 C CA  . ALA A 1 575 ? -7.460  -1.988  1.283   1.00 98.81 575 A 1 
ATOM 4332 C C   . ALA A 1 575 ? -8.618  -1.611  2.224   1.00 98.85 575 A 1 
ATOM 4333 O O   . ALA A 1 575 ? -9.412  -2.474  2.584   1.00 98.78 575 A 1 
ATOM 4334 C CB  . ALA A 1 575 ? -6.127  -2.116  2.031   1.00 98.74 575 A 1 
ATOM 4335 N N   . GLY A 1 576 ? -8.757  -0.329  2.573   1.00 98.75 576 A 1 
ATOM 4336 C CA  . GLY A 1 576 ? -9.893  0.164   3.357   1.00 98.80 576 A 1 
ATOM 4337 C C   . GLY A 1 576 ? -11.236 -0.042  2.647   1.00 98.85 576 A 1 
ATOM 4338 O O   . GLY A 1 576 ? -12.178 -0.534  3.261   1.00 98.79 576 A 1 
ATOM 4339 N N   . VAL A 1 577 ? -11.310 0.260   1.351   1.00 98.85 577 A 1 
ATOM 4340 C CA  . VAL A 1 577 ? -12.512 0.023   0.530   1.00 98.84 577 A 1 
ATOM 4341 C C   . VAL A 1 577 ? -12.866 -1.462  0.481   1.00 98.83 577 A 1 
ATOM 4342 O O   . VAL A 1 577 ? -14.026 -1.813  0.678   1.00 98.73 577 A 1 
ATOM 4343 C CB  . VAL A 1 577 ? -12.331 0.600   -0.889  1.00 98.75 577 A 1 
ATOM 4344 C CG1 . VAL A 1 577 ? -13.439 0.160   -1.858  1.00 98.39 577 A 1 
ATOM 4345 C CG2 . VAL A 1 577 ? -12.345 2.133   -0.844  1.00 98.37 577 A 1 
ATOM 4346 N N   . ASP A 1 578 ? -11.887 -2.339  0.267   1.00 98.82 578 A 1 
ATOM 4347 C CA  . ASP A 1 578 ? -12.127 -3.782  0.256   1.00 98.83 578 A 1 
ATOM 4348 C C   . ASP A 1 578 ? -12.582 -4.294  1.633   1.00 98.86 578 A 1 
ATOM 4349 O O   . ASP A 1 578 ? -13.502 -5.101  1.722   1.00 98.78 578 A 1 
ATOM 4350 C CB  . ASP A 1 578 ? -10.864 -4.506  -0.227  1.00 98.78 578 A 1 
ATOM 4351 C CG  . ASP A 1 578 ? -11.165 -5.942  -0.643  1.00 98.65 578 A 1 
ATOM 4352 O OD1 . ASP A 1 578 ? -12.046 -6.135  -1.511  1.00 97.79 578 A 1 
ATOM 4353 O OD2 . ASP A 1 578 ? -10.489 -6.874  -0.169  1.00 97.83 578 A 1 
ATOM 4354 N N   . GLY A 1 579 ? -12.021 -3.752  2.718   1.00 98.86 579 A 1 
ATOM 4355 C CA  . GLY A 1 579 ? -12.469 -4.033  4.082   1.00 98.90 579 A 1 
ATOM 4356 C C   . GLY A 1 579 ? -13.936 -3.668  4.323   1.00 98.91 579 A 1 
ATOM 4357 O O   . GLY A 1 579 ? -14.671 -4.467  4.903   1.00 98.85 579 A 1 
ATOM 4358 N N   . ILE A 1 580 ? -14.397 -2.511  3.831   1.00 98.77 580 A 1 
ATOM 4359 C CA  . ILE A 1 580 ? -15.817 -2.116  3.906   1.00 98.77 580 A 1 
ATOM 4360 C C   . ILE A 1 580 ? -16.687 -3.127  3.149   1.00 98.64 580 A 1 
ATOM 4361 O O   . ILE A 1 580 ? -17.632 -3.661  3.728   1.00 98.55 580 A 1 
ATOM 4362 C CB  . ILE A 1 580 ? -16.040 -0.675  3.384   1.00 98.83 580 A 1 
ATOM 4363 C CG1 . ILE A 1 580 ? -15.348 0.358   4.306   1.00 98.68 580 A 1 
ATOM 4364 C CG2 . ILE A 1 580 ? -17.546 -0.338  3.290   1.00 98.70 580 A 1 
ATOM 4365 C CD1 . ILE A 1 580 ? -15.165 1.732   3.652   1.00 98.26 580 A 1 
ATOM 4366 N N   . ARG A 1 581 ? -16.342 -3.443  1.901   1.00 98.53 581 A 1 
ATOM 4367 C CA  . ARG A 1 581 ? -17.102 -4.386  1.063   1.00 98.41 581 A 1 
ATOM 4368 C C   . ARG A 1 581 ? -17.246 -5.753  1.724   1.00 98.30 581 A 1 
ATOM 4369 O O   . ARG A 1 581 ? -18.347 -6.296  1.794   1.00 98.12 581 A 1 
ATOM 4370 C CB  . ARG A 1 581 ? -16.411 -4.560  -0.293  1.00 98.30 581 A 1 
ATOM 4371 C CG  . ARG A 1 581 ? -16.535 -3.324  -1.187  1.00 97.18 581 A 1 
ATOM 4372 C CD  . ARG A 1 581 ? -15.736 -3.563  -2.471  1.00 95.85 581 A 1 
ATOM 4373 N NE  . ARG A 1 581 ? -16.021 -2.533  -3.473  1.00 88.23 581 A 1 
ATOM 4374 C CZ  . ARG A 1 581 ? -15.254 -2.195  -4.486  1.00 84.68 581 A 1 
ATOM 4375 N NH1 . ARG A 1 581 ? -14.092 -2.749  -4.695  1.00 77.15 581 A 1 
ATOM 4376 N NH2 . ARG A 1 581 ? -15.659 -1.281  -5.318  1.00 77.77 581 A 1 
ATOM 4377 N N   . VAL A 1 582 ? -16.143 -6.291  2.237   1.00 98.51 582 A 1 
ATOM 4378 C CA  . VAL A 1 582 ? -16.139 -7.601  2.899   1.00 98.59 582 A 1 
ATOM 4379 C C   . VAL A 1 582 ? -16.891 -7.557  4.232   1.00 98.47 582 A 1 
ATOM 4380 O O   . VAL A 1 582 ? -17.660 -8.470  4.522   1.00 98.32 582 A 1 
ATOM 4381 C CB  . VAL A 1 582 ? -14.704 -8.119  3.057   1.00 98.60 582 A 1 
ATOM 4382 C CG1 . VAL A 1 582 ? -14.664 -9.428  3.845   1.00 97.53 582 A 1 
ATOM 4383 C CG2 . VAL A 1 582 ? -14.101 -8.415  1.678   1.00 97.45 582 A 1 
ATOM 4384 N N   . GLY A 1 583 ? -16.751 -6.483  5.018   1.00 98.55 583 A 1 
ATOM 4385 C CA  . GLY A 1 583 ? -17.542 -6.282  6.237   1.00 98.54 583 A 1 
ATOM 4386 C C   . GLY A 1 583 ? -19.051 -6.262  5.964   1.00 98.27 583 A 1 
ATOM 4387 O O   . GLY A 1 583 ? -19.816 -6.909  6.675   1.00 98.04 583 A 1 
ATOM 4388 N N   . GLU A 1 584 ? -19.486 -5.593  4.900   1.00 98.13 584 A 1 
ATOM 4389 C CA  . GLU A 1 584 ? -20.886 -5.590  4.459   1.00 97.81 584 A 1 
ATOM 4390 C C   . GLU A 1 584 ? -21.364 -6.977  4.002   1.00 97.39 584 A 1 
ATOM 4391 O O   . GLU A 1 584 ? -22.477 -7.376  4.343   1.00 97.08 584 A 1 
ATOM 4392 C CB  . GLU A 1 584 ? -21.062 -4.618  3.288   1.00 97.91 584 A 1 
ATOM 4393 C CG  . GLU A 1 584 ? -20.925 -3.133  3.665   1.00 97.73 584 A 1 
ATOM 4394 C CD  . GLU A 1 584 ? -21.027 -2.229  2.427   1.00 97.72 584 A 1 
ATOM 4395 O OE1 . GLU A 1 584 ? -21.210 -1.003  2.575   1.00 95.94 584 A 1 
ATOM 4396 O OE2 . GLU A 1 584 ? -20.984 -2.727  1.278   1.00 96.65 584 A 1 
ATOM 4397 N N   . ALA A 1 585 ? -20.536 -7.717  3.256   1.00 97.77 585 A 1 
ATOM 4398 C CA  . ALA A 1 585 ? -20.865 -9.065  2.799   1.00 97.55 585 A 1 
ATOM 4399 C C   . ALA A 1 585 ? -21.080 -10.024 3.981   1.00 97.08 585 A 1 
ATOM 4400 O O   . ALA A 1 585 ? -22.106 -10.700 4.051   1.00 96.76 585 A 1 
ATOM 4401 C CB  . ALA A 1 585 ? -19.756 -9.556  1.860   1.00 97.78 585 A 1 
ATOM 4402 N N   . VAL A 1 586 ? -20.173 -10.014 4.952   1.00 97.49 586 A 1 
ATOM 4403 C CA  . VAL A 1 586 ? -20.312 -10.798 6.191   1.00 97.37 586 A 1 
ATOM 4404 C C   . VAL A 1 586 ? -21.579 -10.401 6.951   1.00 96.68 586 A 1 
ATOM 4405 O O   . VAL A 1 586 ? -22.333 -11.270 7.382   1.00 96.31 586 A 1 
ATOM 4406 C CB  . VAL A 1 586 ? -19.062 -10.636 7.079   1.00 97.71 586 A 1 
ATOM 4407 C CG1 . VAL A 1 586 ? -19.236 -11.275 8.463   1.00 97.57 586 A 1 
ATOM 4408 C CG2 . VAL A 1 586 ? -17.844 -11.300 6.427   1.00 97.60 586 A 1 
ATOM 4409 N N   . ALA A 1 587 ? -21.854 -9.102  7.086   1.00 96.93 587 A 1 
ATOM 4410 C CA  . ALA A 1 587 ? -23.030 -8.610  7.797   1.00 96.54 587 A 1 
ATOM 4411 C C   . ALA A 1 587 ? -24.355 -9.062  7.156   1.00 95.69 587 A 1 
ATOM 4412 O O   . ALA A 1 587 ? -25.285 -9.437  7.871   1.00 95.18 587 A 1 
ATOM 4413 C CB  . ALA A 1 587 ? -22.938 -7.087  7.870   1.00 96.79 587 A 1 
ATOM 4414 N N   . ARG A 1 588 ? -24.450 -9.076  5.826   1.00 96.04 588 A 1 
ATOM 4415 C CA  . ARG A 1 588 ? -25.634 -9.587  5.108   1.00 95.52 588 A 1 
ATOM 4416 C C   . ARG A 1 588 ? -25.867 -11.066 5.400   1.00 94.97 588 A 1 
ATOM 4417 O O   . ARG A 1 588 ? -26.987 -11.441 5.741   1.00 94.01 588 A 1 
ATOM 4418 C CB  . ARG A 1 588 ? -25.498 -9.372  3.596   1.00 95.45 588 A 1 
ATOM 4419 C CG  . ARG A 1 588 ? -25.653 -7.905  3.175   1.00 92.78 588 A 1 
ATOM 4420 C CD  . ARG A 1 588 ? -25.631 -7.824  1.649   1.00 90.15 588 A 1 
ATOM 4421 N NE  . ARG A 1 588 ? -25.599 -6.428  1.160   1.00 84.23 588 A 1 
ATOM 4422 C CZ  . ARG A 1 588 ? -24.579 -5.834  0.570   1.00 78.80 588 A 1 
ATOM 4423 N NH1 . ARG A 1 588 ? -23.409 -6.405  0.437   1.00 70.83 588 A 1 
ATOM 4424 N NH2 . ARG A 1 588 ? -24.722 -4.640  0.080   1.00 71.23 588 A 1 
ATOM 4425 N N   . VAL A 1 589 ? -24.811 -11.877 5.340   1.00 95.32 589 A 1 
ATOM 4426 C CA  . VAL A 1 589 ? -24.898 -13.318 5.626   1.00 94.63 589 A 1 
ATOM 4427 C C   . VAL A 1 589 ? -25.309 -13.577 7.078   1.00 93.79 589 A 1 
ATOM 4428 O O   . VAL A 1 589 ? -26.176 -14.412 7.321   1.00 92.71 589 A 1 
ATOM 4429 C CB  . VAL A 1 589 ? -23.579 -14.023 5.272   1.00 94.60 589 A 1 
ATOM 4430 C CG1 . VAL A 1 589 ? -23.593 -15.505 5.669   1.00 91.85 589 A 1 
ATOM 4431 C CG2 . VAL A 1 589 ? -23.333 -13.963 3.759   1.00 92.13 589 A 1 
ATOM 4432 N N   . LEU A 1 590 ? -24.771 -12.820 8.039   1.00 93.93 590 A 1 
ATOM 4433 C CA  . LEU A 1 590 ? -25.159 -12.926 9.457   1.00 92.77 590 A 1 
ATOM 4434 C C   . LEU A 1 590 ? -26.639 -12.598 9.705   1.00 90.69 590 A 1 
ATOM 4435 O O   . LEU A 1 590 ? -27.233 -13.123 10.643  1.00 87.96 590 A 1 
ATOM 4436 C CB  . LEU A 1 590 ? -24.271 -11.991 10.300  1.00 93.53 590 A 1 
ATOM 4437 C CG  . LEU A 1 590 ? -22.827 -12.484 10.488  1.00 93.48 590 A 1 
ATOM 4438 C CD1 . LEU A 1 590 ? -21.994 -11.376 11.131  1.00 92.40 590 A 1 
ATOM 4439 C CD2 . LEU A 1 590 ? -22.759 -13.712 11.404  1.00 92.62 590 A 1 
ATOM 4440 N N   . MET A 1 591 ? -27.237 -11.753 8.875   1.00 92.44 591 A 1 
ATOM 4441 C CA  . MET A 1 591 ? -28.664 -11.426 8.933   1.00 91.01 591 A 1 
ATOM 4442 C C   . MET A 1 591 ? -29.554 -12.387 8.125   1.00 87.66 591 A 1 
ATOM 4443 O O   . MET A 1 591 ? -30.761 -12.151 8.037   1.00 79.30 591 A 1 
ATOM 4444 C CB  . MET A 1 591 ? -28.872 -9.968  8.490   1.00 90.70 591 A 1 
ATOM 4445 C CG  . MET A 1 591 ? -28.306 -8.957  9.498   1.00 87.12 591 A 1 
ATOM 4446 S SD  . MET A 1 591 ? -28.976 -9.016  11.188  1.00 86.43 591 A 1 
ATOM 4447 C CE  . MET A 1 591 ? -30.742 -8.799  10.874  1.00 74.68 591 A 1 
ATOM 4448 N N   . GLY A 1 592 ? -28.983 -13.423 7.528   1.00 85.21 592 A 1 
ATOM 4449 C CA  . GLY A 1 592 ? -29.720 -14.363 6.678   1.00 81.06 592 A 1 
ATOM 4450 C C   . GLY A 1 592 ? -30.268 -13.734 5.392   1.00 76.83 592 A 1 
ATOM 4451 O O   . GLY A 1 592 ? -31.188 -14.291 4.799   1.00 66.41 592 A 1 
ATOM 4452 N N   . ARG A 1 593 ? -29.759 -12.571 4.977   1.00 59.59 593 A 1 
ATOM 4453 C CA  . ARG A 1 593 ? -30.189 -11.892 3.751   1.00 54.06 593 A 1 
ATOM 4454 C C   . ARG A 1 593 ? -29.287 -12.317 2.600   1.00 50.29 593 A 1 
ATOM 4455 O O   . ARG A 1 593 ? -28.108 -11.962 2.568   1.00 45.65 593 A 1 
ATOM 4456 C CB  . ARG A 1 593 ? -30.209 -10.372 3.929   1.00 47.86 593 A 1 
ATOM 4457 C CG  . ARG A 1 593 ? -31.295 -9.943  4.922   1.00 44.94 593 A 1 
ATOM 4458 C CD  . ARG A 1 593 ? -31.459 -8.418  4.893   1.00 43.02 593 A 1 
ATOM 4459 N NE  . ARG A 1 593 ? -32.533 -7.980  5.805   1.00 39.34 593 A 1 
ATOM 4460 C CZ  . ARG A 1 593 ? -33.112 -6.793  5.818   1.00 34.44 593 A 1 
ATOM 4461 N NH1 . ARG A 1 593 ? -32.743 -5.837  5.010   1.00 33.64 593 A 1 
ATOM 4462 N NH2 . ARG A 1 593 ? -34.084 -6.546  6.658   1.00 32.64 593 A 1 
ATOM 4463 N N   . HIS A 1 594 ? -29.861 -13.041 1.660   1.00 44.95 594 A 1 
ATOM 4464 C CA  . HIS A 1 594 ? -29.254 -13.295 0.363   1.00 43.83 594 A 1 
ATOM 4465 C C   . HIS A 1 594 ? -29.691 -12.193 -0.617  1.00 43.25 594 A 1 
ATOM 4466 O O   . HIS A 1 594 ? -30.772 -11.620 -0.469  1.00 40.31 594 A 1 
ATOM 4467 C CB  . HIS A 1 594 ? -29.610 -14.719 -0.092  1.00 39.29 594 A 1 
ATOM 4468 C CG  . HIS A 1 594 ? -29.038 -15.779 0.832   1.00 37.01 594 A 1 
ATOM 4469 N ND1 . HIS A 1 594 ? -27.704 -16.075 0.990   1.00 33.47 594 A 1 
ATOM 4470 C CD2 . HIS A 1 594 ? -29.732 -16.588 1.690   1.00 31.90 594 A 1 
ATOM 4471 C CE1 . HIS A 1 594 ? -27.593 -17.038 1.919   1.00 30.43 594 A 1 
ATOM 4472 N NE2 . HIS A 1 594 ? -28.804 -17.386 2.381   1.00 30.54 594 A 1 
ATOM 4473 N N   . ASP A 1 595 ? -28.870 -11.882 -1.618  1.00 35.31 595 A 1 
ATOM 4474 C CA  . ASP A 1 595 ? -29.158 -10.791 -2.575  1.00 36.28 595 A 1 
ATOM 4475 C C   . ASP A 1 595 ? -30.460 -10.993 -3.397  1.00 36.06 595 A 1 
ATOM 4476 O O   . ASP A 1 595 ? -30.898 -10.082 -4.092  1.00 34.25 595 A 1 
ATOM 4477 C CB  . ASP A 1 595 ? -27.933 -10.551 -3.482  1.00 33.96 595 A 1 
ATOM 4478 C CG  . ASP A 1 595 ? -26.784 -9.777  -2.800  1.00 31.64 595 A 1 
ATOM 4479 O OD1 . ASP A 1 595 ? -27.054 -8.884  -1.958  1.00 29.30 595 A 1 
ATOM 4480 O OD2 . ASP A 1 595 ? -25.611 -10.065 -3.118  1.00 28.55 595 A 1 
ATOM 4481 N N   . GLY A 1 596 ? -31.136 -12.149 -3.260  1.00 32.71 596 A 1 
ATOM 4482 C CA  . GLY A 1 596 ? -32.485 -12.386 -3.797  1.00 33.39 596 A 1 
ATOM 4483 C C   . GLY A 1 596 ? -33.631 -11.714 -3.023  1.00 34.45 596 A 1 
ATOM 4484 O O   . GLY A 1 596 ? -34.734 -11.629 -3.553  1.00 32.74 596 A 1 
ATOM 4485 N N   . ASP A 1 597 ? -33.393 -11.203 -1.806  1.00 30.25 597 A 1 
ATOM 4486 C CA  . ASP A 1 597 ? -34.410 -10.560 -0.949  1.00 31.53 597 A 1 
ATOM 4487 C C   . ASP A 1 597 ? -34.483 -9.026  -1.135  1.00 31.08 597 A 1 
ATOM 4488 O O   . ASP A 1 597 ? -35.153 -8.328  -0.364  1.00 30.04 597 A 1 
ATOM 4489 C CB  . ASP A 1 597 ? -34.150 -10.917 0.530   1.00 30.82 597 A 1 
ATOM 4490 C CG  . ASP A 1 597 ? -34.199 -12.415 0.851   1.00 28.76 597 A 1 
ATOM 4491 O OD1 . ASP A 1 597 ? -35.036 -13.130 0.264   1.00 26.39 597 A 1 
ATOM 4492 O OD2 . ASP A 1 597 ? -33.391 -12.830 1.720   1.00 25.74 597 A 1 
ATOM 4493 N N   . LEU A 1 598 ? -33.776 -8.480  -2.123  1.00 25.10 598 A 1 
ATOM 4494 C CA  . LEU A 1 598 ? -33.670 -7.041  -2.420  1.00 25.76 598 A 1 
ATOM 4495 C C   . LEU A 1 598 ? -34.406 -6.629  -3.712  1.00 25.54 598 A 1 
ATOM 4496 O O   . LEU A 1 598 ? -33.989 -5.672  -4.357  1.00 24.69 598 A 1 
ATOM 4497 C CB  . LEU A 1 598 ? -32.186 -6.601  -2.404  1.00 24.52 598 A 1 
ATOM 4498 C CG  . LEU A 1 598 ? -31.541 -6.523  -1.009  1.00 23.29 598 A 1 
ATOM 4499 C CD1 . LEU A 1 598 ? -30.031 -6.302  -1.162  1.00 20.75 598 A 1 
ATOM 4500 C CD2 . LEU A 1 598 ? -32.093 -5.358  -0.179  1.00 22.26 598 A 1 
ATOM 4501 N N   . ILE A 1 599 ? -35.484 -7.335  -4.101  1.00 19.09 599 A 1 
ATOM 4502 C CA  . ILE A 1 599 ? -36.396 -6.896  -5.180  1.00 19.00 599 A 1 
ATOM 4503 C C   . ILE A 1 599 ? -37.534 -6.063  -4.602  1.00 18.36 599 A 1 
ATOM 4504 O O   . ILE A 1 599 ? -38.180 -6.543  -3.643  1.00 17.17 599 A 1 
ATOM 4505 C CB  . ILE A 1 599 ? -36.880 -8.074  -6.056  1.00 17.58 599 A 1 
ATOM 4506 C CG1 . ILE A 1 599 ? -35.672 -8.791  -6.687  1.00 16.39 599 A 1 
ATOM 4507 C CG2 . ILE A 1 599 ? -37.826 -7.545  -7.149  1.00 17.22 599 A 1 
ATOM 4508 C CD1 . ILE A 1 599 ? -36.027 -9.989  -7.572  1.00 15.36 599 A 1 
ATOM 4509 O OXT . ILE A 1 599 ? -37.712 -4.947  -5.147  1.00 14.71 599 A 1 
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