# 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_if04008
#
_entry.id if04008
#
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 CYS 2   
1 n ARG 3   
1 n LYS 4   
1 n TRP 5   
1 n CYS 6   
1 n SER 7   
1 n CYS 8   
1 n THR 9   
1 n LEU 10  
1 n GLY 11  
1 n SER 12  
1 n ILE 13  
1 n ASP 14  
1 n THR 15  
1 n SER 16  
1 n THR 17  
1 n PRO 18  
1 n GLN 19  
1 n ASN 20  
1 n VAL 21  
1 n CYS 22  
1 n GLY 23  
1 n VAL 24  
1 n SER 25  
1 n PHE 26  
1 n PRO 27  
1 n GLY 28  
1 n TYR 29  
1 n LEU 30  
1 n LEU 31  
1 n LEU 32  
1 n PHE 33  
1 n ALA 34  
1 n ARG 35  
1 n PHE 36  
1 n ALA 37  
1 n MET 38  
1 n ALA 39  
1 n ASP 40  
1 n TYR 41  
1 n LYS 42  
1 n ALA 43  
1 n PRO 44  
1 n LEU 45  
1 n ARG 46  
1 n ASP 47  
1 n MET 48  
1 n ARG 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n ASN 53  
1 n GLU 54  
1 n VAL 55  
1 n PHE 56  
1 n GLU 57  
1 n VAL 58  
1 n SER 59  
1 n ARG 60  
1 n LEU 61  
1 n TRP 62  
1 n ALA 63  
1 n THR 64  
1 n LEU 65  
1 n PRO 66  
1 n GLU 67  
1 n LEU 68  
1 n SER 69  
1 n GLU 70  
1 n ALA 71  
1 n VAL 72  
1 n ASP 73  
1 n ALA 74  
1 n GLU 75  
1 n THR 76  
1 n VAL 77  
1 n GLU 78  
1 n ALA 79  
1 n ILE 80  
1 n LEU 81  
1 n GLU 82  
1 n GLU 83  
1 n ALA 84  
1 n GLY 85  
1 n LYS 86  
1 n VAL 87  
1 n THR 88  
1 n SER 89  
1 n ARG 90  
1 n SER 91  
1 n VAL 92  
1 n ALA 93  
1 n PRO 94  
1 n LEU 95  
1 n SER 96  
1 n ARG 97  
1 n ALA 98  
1 n ALA 99  
1 n ASP 100 
1 n GLU 101 
1 n GLU 102 
1 n GLY 103 
1 n CYS 104 
1 n HIS 105 
1 n TRP 106 
1 n LYS 107 
1 n ASP 108 
1 n SER 109 
1 n VAL 110 
1 n VAL 111 
1 n THR 112 
1 n THR 113 
1 n PRO 114 
1 n THR 115 
1 n GLY 116 
1 n PHE 117 
1 n VAL 118 
1 n GLN 119 
1 n ALA 120 
1 n TYR 121 
1 n LYS 122 
1 n THR 123 
1 n TYR 124 
1 n ALA 125 
1 n GLU 126 
1 n GLY 127 
1 n GLY 128 
1 n TRP 129 
1 n VAL 130 
1 n GLY 131 
1 n VAL 132 
1 n GLY 133 
1 n GLY 134 
1 n ASN 135 
1 n PRO 136 
1 n GLU 137 
1 n PHE 138 
1 n GLY 139 
1 n GLY 140 
1 n MET 141 
1 n GLY 142 
1 n MET 143 
1 n PRO 144 
1 n LYS 145 
1 n ALA 146 
1 n VAL 147 
1 n SER 148 
1 n ALA 149 
1 n GLN 150 
1 n VAL 151 
1 n GLU 152 
1 n GLU 153 
1 n MET 154 
1 n VAL 155 
1 n ASN 156 
1 n SER 157 
1 n SER 158 
1 n SER 159 
1 n LEU 160 
1 n ALA 161 
1 n PHE 162 
1 n GLY 163 
1 n LEU 164 
1 n TYR 165 
1 n PRO 166 
1 n MET 167 
1 n LEU 168 
1 n THR 169 
1 n SER 170 
1 n GLY 171 
1 n ALA 172 
1 n CYS 173 
1 n VAL 174 
1 n SER 175 
1 n ILE 176 
1 n ASN 177 
1 n THR 178 
1 n HIS 179 
1 n ALA 180 
1 n SER 181 
1 n GLU 182 
1 n ASP 183 
1 n LEU 184 
1 n LYS 185 
1 n ALA 186 
1 n THR 187 
1 n TYR 188 
1 n LEU 189 
1 n PRO 190 
1 n ASN 191 
1 n MET 192 
1 n TYR 193 
1 n ALA 194 
1 n GLY 195 
1 n ILE 196 
1 n TRP 197 
1 n ALA 198 
1 n GLY 199 
1 n SER 200 
1 n MET 201 
1 n CYS 202 
1 n LEU 203 
1 n THR 204 
1 n GLU 205 
1 n ALA 206 
1 n HIS 207 
1 n ALA 208 
1 n GLY 209 
1 n THR 210 
1 n ASP 211 
1 n LEU 212 
1 n GLY 213 
1 n ILE 214 
1 n ILE 215 
1 n ARG 216 
1 n THR 217 
1 n LYS 218 
1 n ALA 219 
1 n GLU 220 
1 n PRO 221 
1 n GLN 222 
1 n VAL 223 
1 n ASP 224 
1 n GLY 225 
1 n SER 226 
1 n TYR 227 
1 n LYS 228 
1 n ILE 229 
1 n SER 230 
1 n GLY 231 
1 n THR 232 
1 n LYS 233 
1 n ILE 234 
1 n PHE 235 
1 n ILE 236 
1 n THR 237 
1 n GLY 238 
1 n GLY 239 
1 n GLU 240 
1 n HIS 241 
1 n ASP 242 
1 n LEU 243 
1 n THR 244 
1 n GLU 245 
1 n ASN 246 
1 n ILE 247 
1 n ILE 248 
1 n HIS 249 
1 n LEU 250 
1 n VAL 251 
1 n LEU 252 
1 n ALA 253 
1 n LYS 254 
1 n LEU 255 
1 n PRO 256 
1 n ASP 257 
1 n ALA 258 
1 n PRO 259 
1 n ALA 260 
1 n GLY 261 
1 n PRO 262 
1 n LYS 263 
1 n GLY 264 
1 n ILE 265 
1 n SER 266 
1 n LEU 267 
1 n PHE 268 
1 n LEU 269 
1 n VAL 270 
1 n PRO 271 
1 n LYS 272 
1 n PHE 273 
1 n LEU 274 
1 n VAL 275 
1 n ASN 276 
1 n GLY 277 
1 n ASP 278 
1 n GLY 279 
1 n SER 280 
1 n LEU 281 
1 n GLY 282 
1 n ALA 283 
1 n ARG 284 
1 n ASN 285 
1 n THR 286 
1 n VAL 287 
1 n SER 288 
1 n CYS 289 
1 n GLY 290 
1 n SER 291 
1 n ILE 292 
1 n GLU 293 
1 n HIS 294 
1 n LYS 295 
1 n MET 296 
1 n GLY 297 
1 n ILE 298 
1 n GLN 299 
1 n ALA 300 
1 n SER 301 
1 n ALA 302 
1 n THR 303 
1 n CYS 304 
1 n VAL 305 
1 n MET 306 
1 n ASN 307 
1 n PHE 308 
1 n ASP 309 
1 n GLN 310 
1 n ALA 311 
1 n GLU 312 
1 n GLY 313 
1 n TYR 314 
1 n LEU 315 
1 n ILE 316 
1 n GLY 317 
1 n GLU 318 
1 n GLN 319 
1 n ASN 320 
1 n LYS 321 
1 n GLY 322 
1 n LEU 323 
1 n ALA 324 
1 n ALA 325 
1 n MET 326 
1 n PHE 327 
1 n THR 328 
1 n MET 329 
1 n MET 330 
1 n ASN 331 
1 n TYR 332 
1 n GLU 333 
1 n ARG 334 
1 n LEU 335 
1 n GLY 336 
1 n VAL 337 
1 n GLY 338 
1 n ILE 339 
1 n GLN 340 
1 n GLY 341 
1 n LEU 342 
1 n ALA 343 
1 n SER 344 
1 n GLY 345 
1 n GLU 346 
1 n ARG 347 
1 n SER 348 
1 n TYR 349 
1 n GLN 350 
1 n ASN 351 
1 n ALA 352 
1 n ILE 353 
1 n GLU 354 
1 n TYR 355 
1 n ALA 356 
1 n ARG 357 
1 n ASP 358 
1 n ARG 359 
1 n LEU 360 
1 n GLN 361 
1 n SER 362 
1 n ARG 363 
1 n ALA 364 
1 n PRO 365 
1 n THR 366 
1 n GLY 367 
1 n ALA 368 
1 n GLN 369 
1 n SER 370 
1 n LYS 371 
1 n ASN 372 
1 n THR 373 
1 n ILE 374 
1 n ALA 375 
1 n ASP 376 
1 n PRO 377 
1 n ILE 378 
1 n ILE 379 
1 n VAL 380 
1 n HIS 381 
1 n PRO 382 
1 n ASP 383 
1 n VAL 384 
1 n ARG 385 
1 n ARG 386 
1 n MET 387 
1 n LEU 388 
1 n LEU 389 
1 n THR 390 
1 n MET 391 
1 n LYS 392 
1 n ALA 393 
1 n LEU 394 
1 n ASN 395 
1 n GLU 396 
1 n GLY 397 
1 n GLY 398 
1 n ARG 399 
1 n ALA 400 
1 n PHE 401 
1 n SER 402 
1 n THR 403 
1 n TYR 404 
1 n VAL 405 
1 n ALA 406 
1 n MET 407 
1 n GLN 408 
1 n LEU 409 
1 n ASP 410 
1 n THR 411 
1 n ALA 412 
1 n LYS 413 
1 n TYR 414 
1 n SER 415 
1 n GLU 416 
1 n ASP 417 
1 n ALA 418 
1 n GLN 419 
1 n VAL 420 
1 n ARG 421 
1 n GLU 422 
1 n ARG 423 
1 n ALA 424 
1 n ASP 425 
1 n GLY 426 
1 n LEU 427 
1 n VAL 428 
1 n ALA 429 
1 n LEU 430 
1 n LEU 431 
1 n THR 432 
1 n PRO 433 
1 n VAL 434 
1 n ALA 435 
1 n LYS 436 
1 n ALA 437 
1 n PHE 438 
1 n LEU 439 
1 n THR 440 
1 n ASP 441 
1 n MET 442 
1 n GLY 443 
1 n LEU 444 
1 n ASP 445 
1 n THR 446 
1 n THR 447 
1 n VAL 448 
1 n HIS 449 
1 n GLY 450 
1 n GLN 451 
1 n GLN 452 
1 n VAL 453 
1 n PHE 454 
1 n GLY 455 
1 n GLY 456 
1 n HIS 457 
1 n GLY 458 
1 n TYR 459 
1 n ILE 460 
1 n ARG 461 
1 n GLU 462 
1 n TRP 463 
1 n GLY 464 
1 n GLN 465 
1 n GLU 466 
1 n GLN 467 
1 n LEU 468 
1 n VAL 469 
1 n ARG 470 
1 n ASP 471 
1 n VAL 472 
1 n ARG 473 
1 n ILE 474 
1 n THR 475 
1 n GLN 476 
1 n ILE 477 
1 n TYR 478 
1 n GLU 479 
1 n GLY 480 
1 n THR 481 
1 n ASN 482 
1 n GLY 483 
1 n ILE 484 
1 n GLN 485 
1 n ALA 486 
1 n LEU 487 
1 n ASP 488 
1 n LEU 489 
1 n MET 490 
1 n GLY 491 
1 n ARG 492 
1 n LYS 493 
1 n VAL 494 
1 n VAL 495 
1 n ALA 496 
1 n SER 497 
1 n GLY 498 
1 n GLY 499 
1 n ALA 500 
1 n TYR 501 
1 n TYR 502 
1 n ARG 503 
1 n LEU 504 
1 n PHE 505 
1 n SER 506 
1 n GLU 507 
1 n GLU 508 
1 n VAL 509 
1 n ARG 510 
1 n GLN 511 
1 n PHE 512 
1 n ILE 513 
1 n SER 514 
1 n ALA 515 
1 n SER 516 
1 n ASP 517 
1 n ASP 518 
1 n SER 519 
1 n LEU 520 
1 n GLY 521 
1 n GLU 522 
1 n PHE 523 
1 n THR 524 
1 n LYS 525 
1 n PRO 526 
1 n LEU 527 
1 n SER 528 
1 n ALA 529 
1 n ALA 530 
1 n LEU 531 
1 n THR 532 
1 n THR 533 
1 n LEU 534 
1 n ASP 535 
1 n ASP 536 
1 n LEU 537 
1 n THR 538 
1 n ASP 539 
1 n TRP 540 
1 n VAL 541 
1 n LEU 542 
1 n ASP 543 
1 n ARG 544 
1 n ALA 545 
1 n ARG 546 
1 n THR 547 
1 n ASN 548 
1 n PRO 549 
1 n LYS 550 
1 n GLU 551 
1 n ILE 552 
1 n GLY 553 
1 n ALA 554 
1 n ALA 555 
1 n SER 556 
1 n VAL 557 
1 n GLU 558 
1 n TYR 559 
1 n LEU 560 
1 n HIS 561 
1 n VAL 562 
1 n PHE 563 
1 n GLY 564 
1 n TYR 565 
1 n THR 566 
1 n ALA 567 
1 n TYR 568 
1 n ALA 569 
1 n TYR 570 
1 n MET 571 
1 n TRP 572 
1 n ALA 573 
1 n MET 574 
1 n SER 575 
1 n ALA 576 
1 n LYS 577 
1 n ALA 578 
1 n ALA 579 
1 n LEU 580 
1 n GLY 581 
1 n LYS 582 
1 n GLU 583 
1 n ALA 584 
1 n GLN 585 
1 n GLU 586 
1 n ASP 587 
1 n PHE 588 
1 n TYR 589 
1 n VAL 590 
1 n SER 591 
1 n LYS 592 
1 n LEU 593 
1 n GLY 594 
1 n THR 595 
1 n ALA 596 
1 n ARG 597 
1 n PHE 598 
1 n TYR 599 
1 n PHE 600 
1 n ALA 601 
1 n ARG 602 
1 n LEU 603 
1 n LEU 604 
1 n PRO 605 
1 n ARG 606 
1 n ILE 607 
1 n GLN 608 
1 n SER 609 
1 n LEU 610 
1 n ALA 611 
1 n ALA 612 
1 n SER 613 
1 n VAL 614 
1 n LYS 615 
1 n ALA 616 
1 n GLY 617 
1 n SER 618 
1 n GLU 619 
1 n SER 620 
1 n LEU 621 
1 n TYR 622 
1 n LEU 623 
1 n LEU 624 
1 n ASP 625 
1 n ALA 626 
1 n SER 627 
1 n GLN 628 
1 n PHE 629 
#
_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 01:09:50)"
_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 91.16
_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 CYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 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 VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n PHE . 629 A 629 
#
_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   ? 37.448  29.010  -34.719 1.00 10.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.531  29.867  -34.192 1.00 18.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.655  29.583  -32.702 1.00 18.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.717  29.837  -31.982 1.00 17.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.229  31.348  -34.471 1.00 17.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.533  31.735  -35.929 1.00 15.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.983  33.415  -36.333 1.00 15.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.522  33.552  -38.053 1.00 13.04 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 39.626  28.720  -32.359 1.00 12.42 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 40.824  28.973  -31.542 1.00 18.22 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 40.522  29.373  -30.085 1.00 18.70 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 40.137  30.500  -29.836 1.00 18.11 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 41.768  29.960  -32.243 1.00 17.25 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 42.800  29.053  -33.434 1.00 14.01 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 40.582  28.394  -29.145 1.00 12.94 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 41.724  28.035  -28.256 1.00 19.98 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 42.022  29.057  -27.147 1.00 19.90 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 42.573  30.107  -27.444 1.00 19.06 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 43.049  27.748  -29.014 1.00 18.94 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 43.180  26.369  -29.678 1.00 16.11 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 44.634  26.165  -30.153 1.00 14.94 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 44.826  24.884  -30.867 1.00 13.50 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 45.979  24.271  -31.111 1.00 12.98 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 47.121  24.751  -30.713 1.00 12.78 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 46.003  23.144  -31.769 1.00 13.52 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 41.882  28.644  -25.869 1.00 14.40 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 43.043  28.283  -25.022 1.00 25.36 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 42.623  27.657  -23.687 1.00 25.68 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 41.809  28.194  -22.958 1.00 24.37 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 43.980  29.481  -24.753 1.00 23.85 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 45.237  29.410  -25.641 1.00 20.99 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 46.132  30.642  -25.436 1.00 19.44 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 47.402  30.538  -26.294 1.00 17.23 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 48.301  31.693  -26.066 1.00 15.59 4   A 1 
ATOM 35   N N   . TRP A 1 5   ? 43.239  26.506  -23.422 1.00 18.07 5   A 1 
ATOM 36   C CA  . TRP A 1 5   ? 43.377  25.847  -22.119 1.00 17.93 5   A 1 
ATOM 37   C C   . TRP A 1 5   ? 44.402  26.587  -21.250 1.00 17.56 5   A 1 
ATOM 38   O O   . TRP A 1 5   ? 45.383  27.101  -21.785 1.00 16.80 5   A 1 
ATOM 39   C CB  . TRP A 1 5   ? 43.905  24.427  -22.379 1.00 17.20 5   A 1 
ATOM 40   C CG  . TRP A 1 5   ? 42.920  23.360  -22.710 1.00 16.15 5   A 1 
ATOM 41   C CD1 . TRP A 1 5   ? 41.827  23.446  -23.509 1.00 14.60 5   A 1 
ATOM 42   C CD2 . TRP A 1 5   ? 42.941  21.989  -22.227 1.00 16.39 5   A 1 
ATOM 43   N NE1 . TRP A 1 5   ? 41.170  22.240  -23.539 1.00 16.44 5   A 1 
ATOM 44   C CE2 . TRP A 1 5   ? 41.811  21.302  -22.757 1.00 18.72 5   A 1 
ATOM 45   C CE3 . TRP A 1 5   ? 43.800  21.258  -21.372 1.00 24.47 5   A 1 
ATOM 46   C CZ2 . TRP A 1 5   ? 41.545  19.958  -22.449 1.00 24.30 5   A 1 
ATOM 47   C CZ3 . TRP A 1 5   ? 43.541  19.903  -21.060 1.00 21.54 5   A 1 
ATOM 48   C CH2 . TRP A 1 5   ? 42.413  19.259  -21.588 1.00 21.90 5   A 1 
ATOM 49   N N   . CYS A 1 6   ? 44.242  26.509  -19.918 1.00 17.60 6   A 1 
ATOM 50   C CA  . CYS A 1 6   ? 45.372  26.578  -18.991 1.00 21.44 6   A 1 
ATOM 51   C C   . CYS A 1 6   ? 45.189  25.525  -17.897 1.00 21.82 6   A 1 
ATOM 52   O O   . CYS A 1 6   ? 44.226  25.544  -17.137 1.00 21.45 6   A 1 
ATOM 53   C CB  . CYS A 1 6   ? 45.557  27.994  -18.434 1.00 20.61 6   A 1 
ATOM 54   S SG  . CYS A 1 6   ? 47.189  28.607  -18.930 1.00 17.06 6   A 1 
ATOM 55   N N   . SER A 1 7   ? 46.125  24.575  -17.890 1.00 17.54 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? 46.378  23.568  -16.869 1.00 22.58 7   A 1 
ATOM 57   C C   . SER A 1 7   ? 47.128  24.190  -15.694 1.00 22.37 7   A 1 
ATOM 58   O O   . SER A 1 7   ? 48.079  24.935  -15.924 1.00 21.87 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? 47.283  22.502  -17.498 1.00 21.88 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? 48.399  23.130  -18.123 1.00 19.54 7   A 1 
ATOM 61   N N   . CYS A 1 8   ? 46.792  23.798  -14.454 1.00 19.06 8   A 1 
ATOM 62   C CA  . CYS A 1 8   ? 47.715  23.907  -13.325 1.00 23.85 8   A 1 
ATOM 63   C C   . CYS A 1 8   ? 47.898  22.534  -12.674 1.00 23.95 8   A 1 
ATOM 64   O O   . CYS A 1 8   ? 46.944  21.834  -12.344 1.00 23.14 8   A 1 
ATOM 65   C CB  . CYS A 1 8   ? 47.287  24.994  -12.339 1.00 22.82 8   A 1 
ATOM 66   S SG  . CYS A 1 8   ? 48.166  26.530  -12.736 1.00 19.35 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 49.169  22.164  -12.590 1.00 18.54 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 49.761  20.918  -12.110 1.00 23.25 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 49.710  20.786  -10.586 1.00 22.97 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 49.905  21.755  -9.861  1.00 22.06 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 51.235  20.905  -12.561 1.00 21.99 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 51.766  22.218  -12.545 1.00 19.76 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 51.374  20.407  -13.999 1.00 20.40 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 49.528  19.546  -10.126 1.00 17.84 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 49.724  19.077  -8.754  1.00 21.46 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 51.192  19.245  -8.332  1.00 21.59 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 52.092  18.690  -8.967  1.00 20.70 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 49.326  17.586  -8.706  1.00 20.13 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 47.803  17.350  -8.655  1.00 17.76 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 47.419  16.061  -9.380  1.00 16.60 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 47.330  17.252  -7.208  1.00 18.51 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 51.411  19.988  -7.248  1.00 23.08 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 52.667  20.032  -6.507  1.00 27.38 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 52.537  19.250  -5.203  1.00 27.91 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 51.602  19.463  -4.438  1.00 26.58 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 53.471  18.334  -4.974  1.00 21.76 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 53.688  17.559  -3.752  1.00 26.80 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 53.953  18.464  -2.544  1.00 27.29 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 54.793  19.360  -2.635  1.00 26.14 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 54.927  16.685  -3.986  1.00 25.07 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 55.972  17.481  -4.533  1.00 22.22 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 53.304  18.188  -1.408  1.00 22.39 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 53.636  18.805  -0.114  1.00 25.93 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 54.154  17.730  0.839   1.00 26.25 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 53.523  16.696  1.060   1.00 25.26 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 52.471  19.652  0.452   1.00 24.43 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 52.167  20.822  -0.516  1.00 22.40 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 52.823  20.189  1.858   1.00 23.34 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 51.008  21.736  -0.094  1.00 21.92 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? 55.339  18.025  1.341   1.00 23.84 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? 56.196  17.290  2.264   1.00 28.40 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? 55.628  17.280  3.697   1.00 28.15 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? 55.017  18.245  4.162   1.00 27.16 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? 57.567  17.992  2.191   1.00 27.10 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? 58.749  17.184  2.709   1.00 23.23 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? 58.526  16.064  3.215   1.00 21.94 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? 59.875  17.706  2.555   1.00 22.49 14  A 1 
ATOM 108  N N   . THR A 1 15  ? 55.820  16.161  4.392   1.00 23.63 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? 55.334  15.906  5.751   1.00 28.45 15  A 1 
ATOM 110  C C   . THR A 1 15  ? 56.424  16.208  6.773   1.00 28.55 15  A 1 
ATOM 111  O O   . THR A 1 15  ? 57.292  15.372  6.986   1.00 26.19 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? 54.893  14.438  5.913   1.00 25.83 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? 55.897  13.564  5.458   1.00 23.55 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? 53.617  14.108  5.142   1.00 23.66 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 56.377  17.348  7.460   1.00 26.13 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 56.913  17.484  8.833   1.00 32.19 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 56.644  18.877  9.433   1.00 32.35 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 57.320  19.839  9.097   1.00 30.08 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 58.425  17.194  8.923   1.00 30.12 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 59.173  17.876  7.942   1.00 27.15 16  A 1 
ATOM 121  N N   . THR A 1 17  ? 55.685  18.977  10.352  1.00 23.95 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? 55.722  19.694  11.656  1.00 27.84 17  A 1 
ATOM 123  C C   . THR A 1 17  ? 54.300  20.030  12.137  1.00 27.86 17  A 1 
ATOM 124  O O   . THR A 1 17  ? 53.465  20.445  11.334  1.00 26.26 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? 56.567  20.993  11.733  1.00 25.98 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? 56.582  21.728  10.546  1.00 23.45 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? 58.016  20.697  12.125  1.00 23.65 17  A 1 
ATOM 128  N N   . PRO A 1 18  ? 53.968  19.851  13.431  1.00 22.42 18  A 1 
ATOM 129  C CA  . PRO A 1 18  ? 52.636  20.136  13.953  1.00 24.71 18  A 1 
ATOM 130  C C   . PRO A 1 18  ? 52.550  21.597  14.414  1.00 25.27 18  A 1 
ATOM 131  O O   . PRO A 1 18  ? 53.270  22.014  15.318  1.00 24.31 18  A 1 
ATOM 132  C CB  . PRO A 1 18  ? 52.452  19.141  15.104  1.00 22.75 18  A 1 
ATOM 133  C CG  . PRO A 1 18  ? 53.861  18.971  15.668  1.00 22.63 18  A 1 
ATOM 134  C CD  . PRO A 1 18  ? 54.794  19.267  14.487  1.00 25.04 18  A 1 
ATOM 135  N N   . GLN A 1 19  ? 51.644  22.378  13.822  1.00 24.01 19  A 1 
ATOM 136  C CA  . GLN A 1 19  ? 51.234  23.666  14.384  1.00 26.43 19  A 1 
ATOM 137  C C   . GLN A 1 19  ? 49.793  23.588  14.893  1.00 26.33 19  A 1 
ATOM 138  O O   . GLN A 1 19  ? 48.879  23.170  14.182  1.00 25.44 19  A 1 
ATOM 139  C CB  . GLN A 1 19  ? 51.454  24.829  13.400  1.00 25.24 19  A 1 
ATOM 140  C CG  . GLN A 1 19  ? 52.929  25.277  13.394  1.00 23.45 19  A 1 
ATOM 141  C CD  . GLN A 1 19  ? 53.168  26.574  12.628  1.00 20.98 19  A 1 
ATOM 142  O OE1 . GLN A 1 19  ? 52.337  27.078  11.892  1.00 21.15 19  A 1 
ATOM 143  N NE2 . GLN A 1 19  ? 54.323  27.183  12.772  1.00 22.83 19  A 1 
ATOM 144  N N   . ASN A 1 20  ? 49.639  23.999  16.151  1.00 22.07 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? 48.382  24.175  16.867  1.00 26.29 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? 47.382  25.008  16.050  1.00 25.99 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? 47.590  26.203  15.843  1.00 24.73 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? 48.690  24.916  18.190  1.00 24.79 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? 49.285  24.034  19.269  1.00 21.86 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? 48.955  22.872  19.392  1.00 19.42 20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? 50.150  24.561  20.101  1.00 19.78 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? 46.258  24.405  15.664  1.00 21.08 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? 45.073  25.135  15.202  1.00 23.04 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? 44.128  25.269  16.392  1.00 23.11 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? 43.528  24.295  16.843  1.00 22.34 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? 44.422  24.475  13.973  1.00 21.51 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? 43.248  25.318  13.464  1.00 18.80 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? 45.437  24.341  12.822  1.00 19.55 21  A 1 
ATOM 159  N N   . CYS A 1 22  ? 44.035  26.489  16.923  1.00 24.99 22  A 1 
ATOM 160  C CA  . CYS A 1 22  ? 42.995  26.873  17.874  1.00 27.71 22  A 1 
ATOM 161  C C   . CYS A 1 22  ? 41.615  26.527  17.300  1.00 28.28 22  A 1 
ATOM 162  O O   . CYS A 1 22  ? 41.225  27.030  16.243  1.00 27.95 22  A 1 
ATOM 163  C CB  . CYS A 1 22  ? 43.081  28.381  18.148  1.00 26.68 22  A 1 
ATOM 164  S SG  . CYS A 1 22  ? 44.293  28.730  19.450  1.00 22.97 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? 40.872  25.688  18.011  1.00 26.95 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? 39.475  25.408  17.725  1.00 29.24 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? 38.634  26.670  17.901  1.00 29.45 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? 38.335  27.072  19.018  1.00 28.35 23  A 1 
ATOM 169  N N   . VAL A 1 24  ? 38.226  27.278  16.785  1.00 25.88 24  A 1 
ATOM 170  C CA  . VAL A 1 24  ? 37.132  28.250  16.781  1.00 29.59 24  A 1 
ATOM 171  C C   . VAL A 1 24  ? 35.833  27.453  16.800  1.00 30.69 24  A 1 
ATOM 172  O O   . VAL A 1 24  ? 35.361  26.967  15.775  1.00 29.62 24  A 1 
ATOM 173  C CB  . VAL A 1 24  ? 37.230  29.232  15.599  1.00 27.45 24  A 1 
ATOM 174  C CG1 . VAL A 1 24  ? 36.106  30.270  15.661  1.00 23.91 24  A 1 
ATOM 175  C CG2 . VAL A 1 24  ? 38.564  29.993  15.628  1.00 25.15 24  A 1 
ATOM 176  N N   . SER A 1 25  ? 35.287  27.269  17.991  1.00 28.32 25  A 1 
ATOM 177  C CA  . SER A 1 25  ? 33.921  26.788  18.181  1.00 33.34 25  A 1 
ATOM 178  C C   . SER A 1 25  ? 32.968  27.857  17.642  1.00 34.12 25  A 1 
ATOM 179  O O   . SER A 1 25  ? 32.913  28.964  18.173  1.00 33.70 25  A 1 
ATOM 180  C CB  . SER A 1 25  ? 33.688  26.517  19.675  1.00 32.54 25  A 1 
ATOM 181  O OG  . SER A 1 25  ? 32.393  26.016  19.896  1.00 29.11 25  A 1 
ATOM 182  N N   . PHE A 1 26  ? 32.245  27.555  16.556  1.00 31.53 26  A 1 
ATOM 183  C CA  . PHE A 1 26  ? 31.161  28.395  16.042  1.00 35.96 26  A 1 
ATOM 184  C C   . PHE A 1 26  ? 29.837  27.928  16.672  1.00 36.32 26  A 1 
ATOM 185  O O   . PHE A 1 26  ? 29.268  26.938  16.208  1.00 35.03 26  A 1 
ATOM 186  C CB  . PHE A 1 26  ? 31.112  28.340  14.504  1.00 34.22 26  A 1 
ATOM 187  C CG  . PHE A 1 26  ? 31.994  29.352  13.795  1.00 32.16 26  A 1 
ATOM 188  C CD1 . PHE A 1 26  ? 31.517  30.654  13.552  1.00 29.05 26  A 1 
ATOM 189  C CD2 . PHE A 1 26  ? 33.282  28.990  13.362  1.00 30.65 26  A 1 
ATOM 190  C CE1 . PHE A 1 26  ? 32.321  31.590  12.871  1.00 30.43 26  A 1 
ATOM 191  C CE2 . PHE A 1 26  ? 34.086  29.929  12.685  1.00 30.39 26  A 1 
ATOM 192  C CZ  . PHE A 1 26  ? 33.604  31.223  12.437  1.00 33.02 26  A 1 
ATOM 193  N N   . PRO A 1 27  ? 29.272  28.636  17.662  1.00 27.87 27  A 1 
ATOM 194  C CA  . PRO A 1 27  ? 28.010  28.242  18.303  1.00 31.05 27  A 1 
ATOM 195  C C   . PRO A 1 27  ? 26.781  28.381  17.392  1.00 32.68 27  A 1 
ATOM 196  O O   . PRO A 1 27  ? 25.682  27.979  17.762  1.00 32.68 27  A 1 
ATOM 197  C CB  . PRO A 1 27  ? 27.878  29.130  19.552  1.00 29.46 27  A 1 
ATOM 198  C CG  . PRO A 1 27  ? 29.259  29.751  19.745  1.00 30.05 27  A 1 
ATOM 199  C CD  . PRO A 1 27  ? 29.816  29.807  18.336  1.00 34.56 27  A 1 
ATOM 200  N N   . GLY A 1 28  ? 26.945  28.969  16.191  1.00 31.53 28  A 1 
ATOM 201  C CA  . GLY A 1 28  ? 25.832  29.267  15.284  1.00 34.27 28  A 1 
ATOM 202  C C   . GLY A 1 28  ? 25.366  28.110  14.397  1.00 35.61 28  A 1 
ATOM 203  O O   . GLY A 1 28  ? 24.249  28.164  13.887  1.00 34.48 28  A 1 
ATOM 204  N N   . TYR A 1 29  ? 26.171  27.058  14.207  1.00 29.71 29  A 1 
ATOM 205  C CA  . TYR A 1 29  ? 25.814  25.968  13.281  1.00 31.96 29  A 1 
ATOM 206  C C   . TYR A 1 29  ? 24.865  24.937  13.905  1.00 32.82 29  A 1 
ATOM 207  O O   . TYR A 1 29  ? 23.991  24.431  13.204  1.00 31.75 29  A 1 
ATOM 208  C CB  . TYR A 1 29  ? 27.082  25.337  12.692  1.00 30.29 29  A 1 
ATOM 209  C CG  . TYR A 1 29  ? 27.577  26.065  11.452  1.00 27.49 29  A 1 
ATOM 210  C CD1 . TYR A 1 29  ? 27.063  25.715  10.190  1.00 24.72 29  A 1 
ATOM 211  C CD2 . TYR A 1 29  ? 28.529  27.095  11.557  1.00 24.25 29  A 1 
ATOM 212  C CE1 . TYR A 1 29  ? 27.502  26.391  9.029   1.00 24.61 29  A 1 
ATOM 213  C CE2 . TYR A 1 29  ? 28.967  27.779  10.400  1.00 25.87 29  A 1 
ATOM 214  C CZ  . TYR A 1 29  ? 28.456  27.423  9.138   1.00 27.99 29  A 1 
ATOM 215  O OH  . TYR A 1 29  ? 28.884  28.080  8.023   1.00 28.08 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? 24.946  24.684  15.211  1.00 31.85 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? 24.049  23.725  15.885  1.00 34.03 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? 22.577  24.193  15.908  1.00 35.36 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? 21.669  23.374  15.807  1.00 34.58 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? 24.566  23.425  17.311  1.00 32.03 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? 24.855  21.927  17.535  1.00 28.16 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? 26.277  21.578  17.093  1.00 25.74 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? 24.705  21.561  19.008  1.00 27.67 30  A 1 
ATOM 224  N N   . LEU A 1 31  ? 22.342  25.503  15.987  1.00 29.56 31  A 1 
ATOM 225  C CA  . LEU A 1 31  ? 20.990  26.092  16.010  1.00 31.27 31  A 1 
ATOM 226  C C   . LEU A 1 31  ? 20.327  26.172  14.624  1.00 32.81 31  A 1 
ATOM 227  O O   . LEU A 1 31  ? 19.100  26.247  14.550  1.00 31.82 31  A 1 
ATOM 228  C CB  . LEU A 1 31  ? 21.076  27.469  16.700  1.00 28.49 31  A 1 
ATOM 229  C CG  . LEU A 1 31  ? 20.848  27.378  18.222  1.00 24.54 31  A 1 
ATOM 230  C CD1 . LEU A 1 31  ? 21.637  28.452  18.966  1.00 22.06 31  A 1 
ATOM 231  C CD2 . LEU A 1 31  ? 19.365  27.553  18.555  1.00 23.19 31  A 1 
ATOM 232  N N   . LEU A 1 32  ? 21.091  26.128  13.522  1.00 36.78 32  A 1 
ATOM 233  C CA  . LEU A 1 32  ? 20.525  26.087  12.166  1.00 38.75 32  A 1 
ATOM 234  C C   . LEU A 1 32  ? 20.033  24.679  11.775  1.00 40.12 32  A 1 
ATOM 235  O O   . LEU A 1 32  ? 19.022  24.573  11.089  1.00 38.58 32  A 1 
ATOM 236  C CB  . LEU A 1 32  ? 21.523  26.648  11.127  1.00 35.51 32  A 1 
ATOM 237  C CG  . LEU A 1 32  ? 21.036  27.958  10.477  1.00 31.07 32  A 1 
ATOM 238  C CD1 . LEU A 1 32  ? 21.609  29.180  11.200  1.00 28.73 32  A 1 
ATOM 239  C CD2 . LEU A 1 32  ? 21.453  28.034  9.011   1.00 30.28 32  A 1 
ATOM 240  N N   . PHE A 1 33  ? 20.708  23.620  12.232  1.00 39.50 33  A 1 
ATOM 241  C CA  . PHE A 1 33  ? 20.298  22.237  11.934  1.00 42.06 33  A 1 
ATOM 242  C C   . PHE A 1 33  ? 19.031  21.802  12.687  1.00 42.06 33  A 1 
ATOM 243  O O   . PHE A 1 33  ? 18.257  21.002  12.166  1.00 40.58 33  A 1 
ATOM 244  C CB  . PHE A 1 33  ? 21.472  21.280  12.187  1.00 39.20 33  A 1 
ATOM 245  C CG  . PHE A 1 33  ? 22.450  21.224  11.025  1.00 36.14 33  A 1 
ATOM 246  C CD1 . PHE A 1 33  ? 22.138  20.452  9.893   1.00 33.48 33  A 1 
ATOM 247  C CD2 . PHE A 1 33  ? 23.655  21.945  11.065  1.00 33.89 33  A 1 
ATOM 248  C CE1 . PHE A 1 33  ? 23.025  20.406  8.801   1.00 33.40 33  A 1 
ATOM 249  C CE2 . PHE A 1 33  ? 24.541  21.902  9.970   1.00 33.63 33  A 1 
ATOM 250  C CZ  . PHE A 1 33  ? 24.226  21.133  8.839   1.00 35.59 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? 18.759  22.381  13.853  1.00 39.89 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? 17.565  22.054  14.650  1.00 40.69 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? 16.230  22.534  14.034  1.00 43.06 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? 15.169  22.135  14.500  1.00 41.14 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? 17.774  22.610  16.060  1.00 36.10 34  A 1 
ATOM 256  N N   . ARG A 1 35  ? 16.265  23.380  12.990  1.00 45.78 35  A 1 
ATOM 257  C CA  . ARG A 1 35  ? 15.056  23.982  12.388  1.00 46.22 35  A 1 
ATOM 258  C C   . ARG A 1 35  ? 14.562  23.290  11.109  1.00 48.46 35  A 1 
ATOM 259  O O   . ARG A 1 35  ? 13.540  23.702  10.575  1.00 46.31 35  A 1 
ATOM 260  C CB  . ARG A 1 35  ? 15.272  25.495  12.199  1.00 40.91 35  A 1 
ATOM 261  C CG  . ARG A 1 35  ? 14.106  26.294  12.791  1.00 35.57 35  A 1 
ATOM 262  C CD  . ARG A 1 35  ? 14.333  27.795  12.597  1.00 32.23 35  A 1 
ATOM 263  N NE  . ARG A 1 35  ? 13.297  28.587  13.283  1.00 28.03 35  A 1 
ATOM 264  C CZ  . ARG A 1 35  ? 13.118  29.894  13.186  1.00 26.09 35  A 1 
ATOM 265  N NH1 . ARG A 1 35  ? 13.879  30.639  12.438  1.00 24.67 35  A 1 
ATOM 266  N NH2 . ARG A 1 35  ? 12.158  30.479  13.852  1.00 24.28 35  A 1 
ATOM 267  N N   . PHE A 1 36  ? 15.279  22.273  10.633  1.00 53.16 36  A 1 
ATOM 268  C CA  . PHE A 1 36  ? 14.972  21.542  9.394   1.00 54.24 36  A 1 
ATOM 269  C C   . PHE A 1 36  ? 14.792  20.034  9.632   1.00 56.22 36  A 1 
ATOM 270  O O   . PHE A 1 36  ? 15.146  19.219  8.786   1.00 52.76 36  A 1 
ATOM 271  C CB  . PHE A 1 36  ? 16.023  21.870  8.327   1.00 48.90 36  A 1 
ATOM 272  C CG  . PHE A 1 36  ? 16.036  23.316  7.870   1.00 45.96 36  A 1 
ATOM 273  C CD1 . PHE A 1 36  ? 15.003  23.806  7.048   1.00 42.34 36  A 1 
ATOM 274  C CD2 . PHE A 1 36  ? 17.089  24.167  8.244   1.00 43.43 36  A 1 
ATOM 275  C CE1 . PHE A 1 36  ? 15.029  25.137  6.596   1.00 39.12 36  A 1 
ATOM 276  C CE2 . PHE A 1 36  ? 17.116  25.498  7.792   1.00 40.00 36  A 1 
ATOM 277  C CZ  . PHE A 1 36  ? 16.090  25.983  6.964   1.00 42.06 36  A 1 
ATOM 278  N N   . ALA A 1 37  ? 14.254  19.660  10.796  1.00 65.66 37  A 1 
ATOM 279  C CA  . ALA A 1 37  ? 13.722  18.311  10.997  1.00 68.03 37  A 1 
ATOM 280  C C   . ALA A 1 37  ? 12.492  18.094  10.096  1.00 72.66 37  A 1 
ATOM 281  O O   . ALA A 1 37  ? 11.862  19.058  9.660   1.00 66.86 37  A 1 
ATOM 282  C CB  . ALA A 1 37  ? 13.409  18.118  12.487  1.00 59.21 37  A 1 
ATOM 283  N N   . MET A 1 38  ? 12.141  16.827  9.801   1.00 75.42 38  A 1 
ATOM 284  C CA  . MET A 1 38  ? 10.890  16.515  9.097   1.00 81.47 38  A 1 
ATOM 285  C C   . MET A 1 38  ? 9.708   17.222  9.759   1.00 85.73 38  A 1 
ATOM 286  O O   . MET A 1 38  ? 9.658   17.314  10.984  1.00 83.11 38  A 1 
ATOM 287  C CB  . MET A 1 38  ? 10.605  15.007  9.093   1.00 76.61 38  A 1 
ATOM 288  C CG  . MET A 1 38  ? 11.583  14.199  8.230   1.00 71.00 38  A 1 
ATOM 289  S SD  . MET A 1 38  ? 10.849  12.740  7.452   1.00 65.94 38  A 1 
ATOM 290  C CE  . MET A 1 38  ? 10.220  11.819  8.885   1.00 56.38 38  A 1 
ATOM 291  N N   . ALA A 1 39  ? 8.732   17.656  8.948   1.00 85.92 39  A 1 
ATOM 292  C CA  . ALA A 1 39  ? 7.482   18.219  9.445   1.00 89.52 39  A 1 
ATOM 293  C C   . ALA A 1 39  ? 6.837   17.308  10.505  1.00 92.59 39  A 1 
ATOM 294  O O   . ALA A 1 39  ? 6.909   16.081  10.396  1.00 91.07 39  A 1 
ATOM 295  C CB  . ALA A 1 39  ? 6.552   18.399  8.244   1.00 86.51 39  A 1 
ATOM 296  N N   . ASP A 1 40  ? 6.173   17.880  11.507  1.00 92.21 40  A 1 
ATOM 297  C CA  . ASP A 1 40  ? 5.366   17.086  12.433  1.00 93.93 40  A 1 
ATOM 298  C C   . ASP A 1 40  ? 4.228   16.398  11.670  1.00 95.35 40  A 1 
ATOM 299  O O   . ASP A 1 40  ? 3.537   17.026  10.862  1.00 94.42 40  A 1 
ATOM 300  C CB  . ASP A 1 40  ? 4.810   17.955  13.567  1.00 91.92 40  A 1 
ATOM 301  C CG  . ASP A 1 40  ? 5.883   18.437  14.548  1.00 86.81 40  A 1 
ATOM 302  O OD1 . ASP A 1 40  ? 6.894   17.719  14.714  1.00 82.41 40  A 1 
ATOM 303  O OD2 . ASP A 1 40  ? 5.657   19.513  15.145  1.00 82.39 40  A 1 
ATOM 304  N N   . TYR A 1 41  ? 4.020   15.107  11.918  1.00 95.22 41  A 1 
ATOM 305  C CA  . TYR A 1 41  ? 2.898   14.391  11.311  1.00 96.32 41  A 1 
ATOM 306  C C   . TYR A 1 41  ? 1.568   14.922  11.848  1.00 96.74 41  A 1 
ATOM 307  O O   . TYR A 1 41  ? 1.365   15.024  13.058  1.00 96.30 41  A 1 
ATOM 308  C CB  . TYR A 1 41  ? 3.020   12.879  11.523  1.00 96.37 41  A 1 
ATOM 309  C CG  . TYR A 1 41  ? 1.791   12.116  11.050  1.00 96.94 41  A 1 
ATOM 310  C CD1 . TYR A 1 41  ? 0.991   11.417  11.979  1.00 95.33 41  A 1 
ATOM 311  C CD2 . TYR A 1 41  ? 1.410   12.157  9.695   1.00 95.89 41  A 1 
ATOM 312  C CE1 . TYR A 1 41  ? -0.175  10.759  11.552  1.00 95.07 41  A 1 
ATOM 313  C CE2 . TYR A 1 41  ? 0.236   11.505  9.267   1.00 94.98 41  A 1 
ATOM 314  C CZ  . TYR A 1 41  ? -0.555  10.803  10.197  1.00 96.29 41  A 1 
ATOM 315  O OH  . TYR A 1 41  ? -1.690  10.182  9.786   1.00 95.56 41  A 1 
ATOM 316  N N   . LYS A 1 42  ? 0.650   15.216  10.933  1.00 96.84 42  A 1 
ATOM 317  C CA  . LYS A 1 42  ? -0.721  15.644  11.228  1.00 96.97 42  A 1 
ATOM 318  C C   . LYS A 1 42  ? -1.685  14.668  10.571  1.00 97.79 42  A 1 
ATOM 319  O O   . LYS A 1 42  ? -1.738  14.592  9.346   1.00 97.39 42  A 1 
ATOM 320  C CB  . LYS A 1 42  ? -0.932  17.080  10.724  1.00 95.61 42  A 1 
ATOM 321  C CG  . LYS A 1 42  ? -0.071  18.101  11.489  1.00 89.37 42  A 1 
ATOM 322  C CD  . LYS A 1 42  ? -0.018  19.452  10.767  1.00 82.27 42  A 1 
ATOM 323  C CE  . LYS A 1 42  ? 1.035   20.339  11.441  1.00 73.69 42  A 1 
ATOM 324  N NZ  . LYS A 1 42  ? 1.624   21.328  10.499  1.00 62.40 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? -2.457  13.939  11.372  1.00 97.78 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? -3.506  13.069  10.844  1.00 98.02 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? -4.474  13.878  9.953   1.00 98.19 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? -4.934  14.945  10.376  1.00 97.81 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? -4.229  12.408  12.023  1.00 97.69 43  A 1 
ATOM 330  N N   . PRO A 1 44  ? -4.804  13.422  8.724   1.00 98.34 44  A 1 
ATOM 331  C CA  . PRO A 1 44  ? -5.645  14.161  7.780   1.00 98.39 44  A 1 
ATOM 332  C C   . PRO A 1 44  ? -7.145  14.067  8.125   1.00 98.46 44  A 1 
ATOM 333  O O   . PRO A 1 44  ? -7.984  13.785  7.275   1.00 98.08 44  A 1 
ATOM 334  C CB  . PRO A 1 44  ? -5.260  13.600  6.400   1.00 98.24 44  A 1 
ATOM 335  C CG  . PRO A 1 44  ? -4.950  12.139  6.711   1.00 97.76 44  A 1 
ATOM 336  C CD  . PRO A 1 44  ? -4.274  12.220  8.079   1.00 98.43 44  A 1 
ATOM 337  N N   . LEU A 1 45  ? -7.514  14.330  9.389   1.00 98.59 45  A 1 
ATOM 338  C CA  . LEU A 1 45  ? -8.859  14.108  9.945   1.00 98.55 45  A 1 
ATOM 339  C C   . LEU A 1 45  ? -9.958  14.867  9.192   1.00 98.51 45  A 1 
ATOM 340  O O   . LEU A 1 45  ? -11.052 14.341  9.006   1.00 98.13 45  A 1 
ATOM 341  C CB  . LEU A 1 45  ? -8.887  14.522  11.429  1.00 98.38 45  A 1 
ATOM 342  C CG  . LEU A 1 45  ? -7.959  13.722  12.358  1.00 97.69 45  A 1 
ATOM 343  C CD1 . LEU A 1 45  ? -8.059  14.281  13.778  1.00 96.66 45  A 1 
ATOM 344  C CD2 . LEU A 1 45  ? -8.311  12.237  12.392  1.00 96.52 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? -9.683  16.100  8.727   1.00 98.30 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? -10.661 16.873  7.940   1.00 98.22 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? -11.024 16.166  6.642   1.00 98.34 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? -12.179 16.201  6.239   1.00 98.04 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? -10.133 18.298  7.688   1.00 97.76 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? -11.080 19.174  6.844   1.00 95.18 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? -12.450 19.379  7.495   1.00 92.70 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? -13.383 20.088  6.614   1.00 92.25 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? -14.293 19.555  5.809   1.00 91.29 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? -14.432 18.264  5.633   1.00 83.96 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? -15.104 20.344  5.165   1.00 86.68 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? -10.032 15.532  6.001   1.00 98.31 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? -10.240 14.800  4.756   1.00 98.43 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? -10.913 13.444  4.980   1.00 98.55 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? -11.836 13.084  4.252   1.00 98.36 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? -8.904  14.630  4.023   1.00 98.22 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? -9.178  14.352  2.558   1.00 96.05 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? -9.870  15.208  1.975   1.00 92.20 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? -8.719  13.362  1.971   1.00 92.52 47  A 1 
ATOM 364  N N   . MET A 1 48  ? -10.515 12.723  6.031   1.00 98.58 48  A 1 
ATOM 365  C CA  . MET A 1 48  ? -11.170 11.477  6.450   1.00 98.61 48  A 1 
ATOM 366  C C   . MET A 1 48  ? -12.661 11.701  6.742   1.00 98.53 48  A 1 
ATOM 367  O O   . MET A 1 48  ? -13.508 10.983  6.209   1.00 98.28 48  A 1 
ATOM 368  C CB  . MET A 1 48  ? -10.456 10.909  7.685   1.00 98.61 48  A 1 
ATOM 369  C CG  . MET A 1 48  ? -9.051  10.389  7.349   1.00 98.23 48  A 1 
ATOM 370  S SD  . MET A 1 48  ? -8.094  9.883   8.803   1.00 98.14 48  A 1 
ATOM 371  C CE  . MET A 1 48  ? -6.702  9.079   7.964   1.00 95.44 48  A 1 
ATOM 372  N N   . ARG A 1 49  ? -13.004 12.756  7.502   1.00 98.43 49  A 1 
ATOM 373  C CA  . ARG A 1 49  ? -14.403 13.155  7.751   1.00 98.23 49  A 1 
ATOM 374  C C   . ARG A 1 49  ? -15.148 13.502  6.467   1.00 98.31 49  A 1 
ATOM 375  O O   . ARG A 1 49  ? -16.289 13.090  6.302   1.00 98.03 49  A 1 
ATOM 376  C CB  . ARG A 1 49  ? -14.464 14.344  8.715   1.00 97.64 49  A 1 
ATOM 377  C CG  . ARG A 1 49  ? -14.163 13.904  10.155  1.00 93.49 49  A 1 
ATOM 378  C CD  . ARG A 1 49  ? -14.346 15.050  11.151  1.00 91.32 49  A 1 
ATOM 379  N NE  . ARG A 1 49  ? -13.346 16.122  10.989  1.00 84.02 49  A 1 
ATOM 380  C CZ  . ARG A 1 49  ? -12.776 16.795  11.974  1.00 78.49 49  A 1 
ATOM 381  N NH1 . ARG A 1 49  ? -13.041 16.554  13.229  1.00 70.74 49  A 1 
ATOM 382  N NH2 . ARG A 1 49  ? -11.918 17.739  11.712  1.00 68.82 49  A 1 
ATOM 383  N N   . PHE A 1 50  ? -14.520 14.227  5.546   1.00 98.47 50  A 1 
ATOM 384  C CA  . PHE A 1 50  ? -15.132 14.537  4.256   1.00 98.62 50  A 1 
ATOM 385  C C   . PHE A 1 50  ? -15.469 13.262  3.474   1.00 98.64 50  A 1 
ATOM 386  O O   . PHE A 1 50  ? -16.589 13.117  2.991   1.00 98.54 50  A 1 
ATOM 387  C CB  . PHE A 1 50  ? -14.198 15.454  3.456   1.00 98.72 50  A 1 
ATOM 388  C CG  . PHE A 1 50  ? -14.654 15.697  2.032   1.00 98.78 50  A 1 
ATOM 389  C CD1 . PHE A 1 50  ? -13.998 15.059  0.960   1.00 98.60 50  A 1 
ATOM 390  C CD2 . PHE A 1 50  ? -15.748 16.544  1.773   1.00 98.68 50  A 1 
ATOM 391  C CE1 . PHE A 1 50  ? -14.424 15.280  -0.359  1.00 98.59 50  A 1 
ATOM 392  C CE2 . PHE A 1 50  ? -16.174 16.764  0.453   1.00 98.56 50  A 1 
ATOM 393  C CZ  . PHE A 1 50  ? -15.509 16.134  -0.615  1.00 98.73 50  A 1 
ATOM 394  N N   . VAL A 1 51  ? -14.528 12.310  3.392   1.00 98.61 51  A 1 
ATOM 395  C CA  . VAL A 1 51  ? -14.733 11.041  2.681   1.00 98.64 51  A 1 
ATOM 396  C C   . VAL A 1 51  ? -15.829 10.199  3.346   1.00 98.60 51  A 1 
ATOM 397  O O   . VAL A 1 51  ? -16.742 9.744   2.658   1.00 98.29 51  A 1 
ATOM 398  C CB  . VAL A 1 51  ? -13.401 10.276  2.558   1.00 98.46 51  A 1 
ATOM 399  C CG1 . VAL A 1 51  ? -13.586 8.862   2.004   1.00 96.79 51  A 1 
ATOM 400  C CG2 . VAL A 1 51  ? -12.447 11.005  1.597   1.00 96.78 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? -15.782 10.028  4.669   1.00 98.53 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? -16.747 9.201   5.406   1.00 98.37 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? -18.154 9.818   5.425   1.00 98.17 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? -19.129 9.136   5.116   1.00 97.66 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? -16.230 8.972   6.841   1.00 98.26 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? -14.986 8.066   6.948   1.00 97.68 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? -14.434 8.112   8.374   1.00 96.78 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? -15.307 6.610   6.611   1.00 96.70 52  A 1 
ATOM 409  N N   . ASN A 1 53  ? -18.262 11.115  5.749   1.00 98.22 53  A 1 
ATOM 410  C CA  . ASN A 1 53  ? -19.540 11.748  6.079   1.00 97.84 53  A 1 
ATOM 411  C C   . ASN A 1 53  ? -20.184 12.477  4.896   1.00 97.89 53  A 1 
ATOM 412  O O   . ASN A 1 53  ? -21.407 12.543  4.819   1.00 97.26 53  A 1 
ATOM 413  C CB  . ASN A 1 53  ? -19.337 12.705  7.268   1.00 97.32 53  A 1 
ATOM 414  C CG  . ASN A 1 53  ? -18.816 12.017  8.521   1.00 95.55 53  A 1 
ATOM 415  O OD1 . ASN A 1 53  ? -18.980 10.827  8.725   1.00 90.50 53  A 1 
ATOM 416  N ND2 . ASN A 1 53  ? -18.180 12.747  9.404   1.00 90.10 53  A 1 
ATOM 417  N N   . GLU A 1 54  ? -19.394 13.048  3.979   1.00 98.25 54  A 1 
ATOM 418  C CA  . GLU A 1 54  ? -19.919 13.897  2.902   1.00 98.36 54  A 1 
ATOM 419  C C   . GLU A 1 54  ? -19.896 13.201  1.537   1.00 98.48 54  A 1 
ATOM 420  O O   . GLU A 1 54  ? -20.811 13.417  0.738   1.00 98.17 54  A 1 
ATOM 421  C CB  . GLU A 1 54  ? -19.161 15.235  2.834   1.00 98.32 54  A 1 
ATOM 422  C CG  . GLU A 1 54  ? -19.170 16.043  4.140   1.00 97.79 54  A 1 
ATOM 423  C CD  . GLU A 1 54  ? -18.461 17.395  3.967   1.00 97.59 54  A 1 
ATOM 424  O OE1 . GLU A 1 54  ? -17.460 17.659  4.668   1.00 93.50 54  A 1 
ATOM 425  O OE2 . GLU A 1 54  ? -18.907 18.204  3.117   1.00 94.57 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -18.871 12.379  1.243   1.00 98.56 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? -18.770 11.645  -0.031  1.00 98.65 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? -19.600 10.371  0.018   1.00 98.55 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? -20.417 10.143  -0.874  1.00 98.17 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? -17.307 11.338  -0.414  1.00 98.68 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? -17.209 10.604  -1.758  1.00 98.37 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? -16.482 12.624  -0.535  1.00 98.37 55  A 1 
ATOM 433  N N   . PHE A 1 56  ? -19.392 9.545   1.041   1.00 98.50 56  A 1 
ATOM 434  C CA  . PHE A 1 56  ? -20.020 8.226   1.137   1.00 98.40 56  A 1 
ATOM 435  C C   . PHE A 1 56  ? -21.209 8.161   2.093   1.00 98.03 56  A 1 
ATOM 436  O O   . PHE A 1 56  ? -21.955 7.186   2.032   1.00 96.89 56  A 1 
ATOM 437  C CB  . PHE A 1 56  ? -18.961 7.183   1.505   1.00 98.47 56  A 1 
ATOM 438  C CG  . PHE A 1 56  ? -17.911 6.972   0.435   1.00 98.59 56  A 1 
ATOM 439  C CD1 . PHE A 1 56  ? -18.295 6.536   -0.850  1.00 98.24 56  A 1 
ATOM 440  C CD2 . PHE A 1 56  ? -16.554 7.200   0.718   1.00 98.27 56  A 1 
ATOM 441  C CE1 . PHE A 1 56  ? -17.322 6.338   -1.845  1.00 98.05 56  A 1 
ATOM 442  C CE2 . PHE A 1 56  ? -15.581 6.998   -0.280  1.00 98.03 56  A 1 
ATOM 443  C CZ  . PHE A 1 56  ? -15.965 6.572   -1.562  1.00 98.19 56  A 1 
ATOM 444  N N   . GLU A 1 57  ? -21.397 9.152   2.957   1.00 97.83 57  A 1 
ATOM 445  C CA  . GLU A 1 57  ? -22.450 9.169   3.981   1.00 97.48 57  A 1 
ATOM 446  C C   . GLU A 1 57  ? -22.511 7.829   4.746   1.00 97.36 57  A 1 
ATOM 447  O O   . GLU A 1 57  ? -23.571 7.231   4.927   1.00 96.35 57  A 1 
ATOM 448  C CB  . GLU A 1 57  ? -23.799 9.598   3.357   1.00 97.11 57  A 1 
ATOM 449  C CG  . GLU A 1 57  ? -23.750 10.968  2.662   1.00 95.27 57  A 1 
ATOM 450  C CD  . GLU A 1 57  ? -25.147 11.381  2.162   1.00 93.85 57  A 1 
ATOM 451  O OE1 . GLU A 1 57  ? -25.536 11.102  1.010   1.00 86.29 57  A 1 
ATOM 452  O OE2 . GLU A 1 57  ? -25.921 11.946  2.962   1.00 87.53 57  A 1 
ATOM 453  N N   . VAL A 1 58  ? -21.337 7.313   5.154   1.00 97.42 58  A 1 
ATOM 454  C CA  . VAL A 1 58  ? -21.133 5.910   5.562   1.00 97.11 58  A 1 
ATOM 455  C C   . VAL A 1 58  ? -22.020 5.485   6.738   1.00 96.69 58  A 1 
ATOM 456  O O   . VAL A 1 58  ? -22.415 4.325   6.829   1.00 95.46 58  A 1 
ATOM 457  C CB  . VAL A 1 58  ? -19.639 5.660   5.851   1.00 96.20 58  A 1 
ATOM 458  C CG1 . VAL A 1 58  ? -19.156 6.356   7.126   1.00 88.48 58  A 1 
ATOM 459  C CG2 . VAL A 1 58  ? -19.321 4.165   5.930   1.00 87.99 58  A 1 
ATOM 460  N N   . SER A 1 59  ? -22.419 6.423   7.604   1.00 95.95 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? -23.363 6.161   8.699   1.00 95.20 59  A 1 
ATOM 462  C C   . SER A 1 59  ? -24.731 5.676   8.202   1.00 95.32 59  A 1 
ATOM 463  O O   . SER A 1 59  ? -25.379 4.876   8.874   1.00 94.48 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? -23.531 7.425   9.550   1.00 94.10 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? -23.977 8.513   8.754   1.00 87.92 59  A 1 
ATOM 466  N N   . ARG A 1 60  ? -25.162 6.082   6.997   1.00 95.34 60  A 1 
ATOM 467  C CA  . ARG A 1 60  ? -26.389 5.557   6.379   1.00 95.09 60  A 1 
ATOM 468  C C   . ARG A 1 60  ? -26.244 4.093   5.986   1.00 95.62 60  A 1 
ATOM 469  O O   . ARG A 1 60  ? -27.203 3.346   6.139   1.00 94.88 60  A 1 
ATOM 470  C CB  . ARG A 1 60  ? -26.793 6.365   5.146   1.00 94.79 60  A 1 
ATOM 471  C CG  . ARG A 1 60  ? -27.162 7.812   5.478   1.00 90.62 60  A 1 
ATOM 472  C CD  . ARG A 1 60  ? -27.731 8.461   4.216   1.00 86.86 60  A 1 
ATOM 473  N NE  . ARG A 1 60  ? -28.181 9.837   4.472   1.00 79.98 60  A 1 
ATOM 474  C CZ  . ARG A 1 60  ? -28.339 10.768  3.554   1.00 72.99 60  A 1 
ATOM 475  N NH1 . ARG A 1 60  ? -28.272 10.512  2.282   1.00 66.29 60  A 1 
ATOM 476  N NH2 . ARG A 1 60  ? -28.538 12.000  3.909   1.00 64.05 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? -25.068 3.689   5.502   1.00 95.02 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? -24.779 2.284   5.235   1.00 95.31 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? -24.823 1.486   6.544   1.00 95.82 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? -25.565 0.514   6.617   1.00 95.48 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? -23.433 2.135   4.503   1.00 95.54 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? -22.962 0.678   4.348   1.00 94.96 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? -23.909 -0.142  3.468   1.00 92.71 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? -21.568 0.640   3.726   1.00 93.08 61  A 1 
ATOM 485  N N   . TRP A 1 62  ? -24.120 1.925   7.588   1.00 95.82 62  A 1 
ATOM 486  C CA  . TRP A 1 62  ? -24.111 1.229   8.877   1.00 95.54 62  A 1 
ATOM 487  C C   . TRP A 1 62  ? -25.515 1.068   9.469   1.00 95.85 62  A 1 
ATOM 488  O O   . TRP A 1 62  ? -25.847 -0.013  9.937   1.00 95.32 62  A 1 
ATOM 489  C CB  . TRP A 1 62  ? -23.189 1.958   9.856   1.00 94.86 62  A 1 
ATOM 490  C CG  . TRP A 1 62  ? -21.756 2.062   9.437   1.00 94.27 62  A 1 
ATOM 491  C CD1 . TRP A 1 62  ? -21.081 1.183   8.658   1.00 91.96 62  A 1 
ATOM 492  C CD2 . TRP A 1 62  ? -20.791 3.096   9.785   1.00 93.85 62  A 1 
ATOM 493  N NE1 . TRP A 1 62  ? -19.776 1.607   8.494   1.00 91.48 62  A 1 
ATOM 494  C CE2 . TRP A 1 62  ? -19.539 2.786   9.174   1.00 92.64 62  A 1 
ATOM 495  C CE3 . TRP A 1 62  ? -20.849 4.274   10.567  1.00 90.97 62  A 1 
ATOM 496  C CZ2 . TRP A 1 62  ? -18.407 3.595   9.325   1.00 90.30 62  A 1 
ATOM 497  C CZ3 . TRP A 1 62  ? -19.719 5.092   10.726  1.00 90.11 62  A 1 
ATOM 498  C CH2 . TRP A 1 62  ? -18.500 4.759   10.107  1.00 89.73 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? -26.384 2.072   9.345   1.00 95.60 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? -27.778 1.974   9.788   1.00 95.35 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? -28.595 0.884   9.054   1.00 95.54 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? -29.639 0.466   9.552   1.00 94.46 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? -28.421 3.354   9.618   1.00 94.79 63  A 1 
ATOM 504  N N   . THR A 1 64  ? -28.150 0.431   7.874   1.00 94.89 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? -28.791 -0.673  7.129   1.00 94.86 64  A 1 
ATOM 506  C C   . THR A 1 64  ? -28.182 -2.049  7.414   1.00 95.70 64  A 1 
ATOM 507  O O   . THR A 1 64  ? -28.696 -3.051  6.919   1.00 94.80 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? -28.804 -0.430  5.610   1.00 94.45 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? -27.520 -0.474  5.031   1.00 91.40 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? -29.446 0.898   5.224   1.00 88.84 64  A 1 
ATOM 511  N N   . LEU A 1 65  ? -27.102 -2.103  8.193   1.00 95.37 65  A 1 
ATOM 512  C CA  . LEU A 1 65  ? -26.384 -3.325  8.537   1.00 95.61 65  A 1 
ATOM 513  C C   . LEU A 1 65  ? -26.681 -3.662  10.010  1.00 95.43 65  A 1 
ATOM 514  O O   . LEU A 1 65  ? -26.179 -2.956  10.888  1.00 94.37 65  A 1 
ATOM 515  C CB  . LEU A 1 65  ? -24.881 -3.115  8.273   1.00 95.97 65  A 1 
ATOM 516  C CG  . LEU A 1 65  ? -24.515 -2.831  6.801   1.00 95.78 65  A 1 
ATOM 517  C CD1 . LEU A 1 65  ? -23.011 -2.571  6.670   1.00 94.19 65  A 1 
ATOM 518  C CD2 . LEU A 1 65  ? -24.883 -3.980  5.866   1.00 94.58 65  A 1 
ATOM 519  N N   . PRO A 1 66  ? -27.490 -4.703  10.317  1.00 94.98 66  A 1 
ATOM 520  C CA  . PRO A 1 66  ? -28.032 -4.923  11.666  1.00 93.61 66  A 1 
ATOM 521  C C   . PRO A 1 66  ? -26.975 -4.934  12.774  1.00 93.16 66  A 1 
ATOM 522  O O   . PRO A 1 66  ? -27.115 -4.209  13.755  1.00 90.71 66  A 1 
ATOM 523  C CB  . PRO A 1 66  ? -28.799 -6.246  11.586  1.00 92.33 66  A 1 
ATOM 524  C CG  . PRO A 1 66  ? -29.295 -6.247  10.140  1.00 90.96 66  A 1 
ATOM 525  C CD  . PRO A 1 66  ? -28.137 -5.615  9.379   1.00 93.82 66  A 1 
ATOM 526  N N   . GLU A 1 67  ? -25.874 -5.665  12.588  1.00 93.50 67  A 1 
ATOM 527  C CA  . GLU A 1 67  ? -24.798 -5.747  13.586  1.00 92.63 67  A 1 
ATOM 528  C C   . GLU A 1 67  ? -24.063 -4.413  13.815  1.00 92.86 67  A 1 
ATOM 529  O O   . GLU A 1 67  ? -23.496 -4.196  14.883  1.00 90.86 67  A 1 
ATOM 530  C CB  . GLU A 1 67  ? -23.766 -6.809  13.168  1.00 91.48 67  A 1 
ATOM 531  C CG  . GLU A 1 67  ? -24.303 -8.249  13.173  1.00 85.45 67  A 1 
ATOM 532  C CD  . GLU A 1 67  ? -23.217 -9.291  12.832  1.00 83.06 67  A 1 
ATOM 533  O OE1 . GLU A 1 67  ? -23.592 -10.439 12.507  1.00 74.93 67  A 1 
ATOM 534  O OE2 . GLU A 1 67  ? -22.008 -8.948  12.875  1.00 75.05 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? -24.069 -3.500  12.837  1.00 93.66 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? -23.407 -2.194  12.949  1.00 94.02 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? -24.357 -1.088  13.410  1.00 93.61 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? -23.896 -0.108  13.987  1.00 91.06 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? -22.744 -1.817  11.612  1.00 94.36 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? -21.630 -2.769  11.141  1.00 94.40 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? -21.008 -2.214  9.859   1.00 92.67 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? -20.508 -2.928  12.174  1.00 93.33 68  A 1 
ATOM 543  N N   . SER A 1 69  ? -25.658 -1.235  13.176  1.00 93.24 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? -26.660 -0.196  13.451  1.00 91.90 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -26.762 0.191   14.932  1.00 90.90 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -27.068 1.339   15.242  1.00 87.79 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -28.025 -0.629  12.913  1.00 91.28 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -28.581 -1.713  13.633  1.00 85.88 69  A 1 
ATOM 549  N N   . GLU A 1 70  ? -26.460 -0.742  15.834  1.00 90.63 70  A 1 
ATOM 550  C CA  . GLU A 1 70  ? -26.452 -0.519  17.284  1.00 89.02 70  A 1 
ATOM 551  C C   . GLU A 1 70  ? -25.036 -0.294  17.848  1.00 89.31 70  A 1 
ATOM 552  O O   . GLU A 1 70  ? -24.882 0.204   18.959  1.00 85.60 70  A 1 
ATOM 553  C CB  . GLU A 1 70  ? -27.126 -1.702  17.996  1.00 86.80 70  A 1 
ATOM 554  C CG  . GLU A 1 70  ? -28.598 -1.901  17.580  1.00 81.49 70  A 1 
ATOM 555  C CD  . GLU A 1 70  ? -29.345 -2.960  18.415  1.00 74.70 70  A 1 
ATOM 556  O OE1 . GLU A 1 70  ? -30.585 -3.044  18.256  1.00 68.63 70  A 1 
ATOM 557  O OE2 . GLU A 1 70  ? -28.705 -3.659  19.237  1.00 67.47 70  A 1 
ATOM 558  N N   . ALA A 1 71  ? -24.001 -0.661  17.096  1.00 91.72 71  A 1 
ATOM 559  C CA  . ALA A 1 71  ? -22.619 -0.679  17.578  1.00 90.66 71  A 1 
ATOM 560  C C   . ALA A 1 71  ? -21.808 0.563   17.178  1.00 91.86 71  A 1 
ATOM 561  O O   . ALA A 1 71  ? -20.807 0.875   17.830  1.00 89.27 71  A 1 
ATOM 562  C CB  . ALA A 1 71  ? -21.961 -1.962  17.061  1.00 88.56 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -22.191 1.256   16.087  1.00 92.55 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -21.375 2.312   15.479  1.00 93.20 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -22.227 3.504   15.058  1.00 93.04 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -23.153 3.378   14.255  1.00 91.20 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -20.580 1.776   14.269  1.00 91.93 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -19.585 2.822   13.748  1.00 82.06 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -19.764 0.529   14.628  1.00 82.90 72  A 1 
ATOM 570  N N   . ASP A 1 73  ? -21.845 4.695   15.520  1.00 93.45 73  A 1 
ATOM 571  C CA  . ASP A 1 73  ? -22.400 5.977   15.092  1.00 93.02 73  A 1 
ATOM 572  C C   . ASP A 1 73  ? -21.291 6.967   14.693  1.00 94.35 73  A 1 
ATOM 573  O O   . ASP A 1 73  ? -20.096 6.748   14.933  1.00 94.08 73  A 1 
ATOM 574  C CB  . ASP A 1 73  ? -23.330 6.528   16.187  1.00 91.13 73  A 1 
ATOM 575  C CG  . ASP A 1 73  ? -22.530 6.968   17.408  1.00 90.63 73  A 1 
ATOM 576  O OD1 . ASP A 1 73  ? -21.883 8.036   17.299  1.00 85.23 73  A 1 
ATOM 577  O OD2 . ASP A 1 73  ? -22.488 6.227   18.408  1.00 85.14 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? -21.689 8.070   14.043  1.00 93.54 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? -20.747 9.051   13.509  1.00 93.82 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? -19.936 9.781   14.597  1.00 94.91 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? -18.766 10.084  14.368  1.00 94.59 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? -21.526 10.040  12.632  1.00 92.73 74  A 1 
ATOM 583  N N   . GLU A 1 75  ? -20.523 10.048  15.768  1.00 93.72 75  A 1 
ATOM 584  C CA  . GLU A 1 75  ? -19.857 10.752  16.874  1.00 94.10 75  A 1 
ATOM 585  C C   . GLU A 1 75  ? -18.785 9.863   17.517  1.00 95.29 75  A 1 
ATOM 586  O O   . GLU A 1 75  ? -17.651 10.295  17.730  1.00 94.86 75  A 1 
ATOM 587  C CB  . GLU A 1 75  ? -20.882 11.198  17.933  1.00 93.51 75  A 1 
ATOM 588  C CG  . GLU A 1 75  ? -21.894 12.239  17.420  1.00 83.53 75  A 1 
ATOM 589  C CD  . GLU A 1 75  ? -22.888 12.743  18.487  1.00 77.99 75  A 1 
ATOM 590  O OE1 . GLU A 1 75  ? -23.732 13.595  18.121  1.00 69.11 75  A 1 
ATOM 591  O OE2 . GLU A 1 75  ? -22.809 12.316  19.662  1.00 69.48 75  A 1 
ATOM 592  N N   . THR A 1 76  ? -19.115 8.586   17.740  1.00 95.48 76  A 1 
ATOM 593  C CA  . THR A 1 76  ? -18.173 7.573   18.234  1.00 95.31 76  A 1 
ATOM 594  C C   . THR A 1 76  ? -16.991 7.413   17.277  1.00 96.25 76  A 1 
ATOM 595  O O   . THR A 1 76  ? -15.834 7.415   17.703  1.00 96.27 76  A 1 
ATOM 596  C CB  . THR A 1 76  ? -18.888 6.224   18.426  1.00 94.26 76  A 1 
ATOM 597  O OG1 . THR A 1 76  ? -19.893 6.353   19.401  1.00 89.86 76  A 1 
ATOM 598  C CG2 . THR A 1 76  ? -17.950 5.127   18.927  1.00 89.31 76  A 1 
ATOM 599  N N   . VAL A 1 77  ? -17.255 7.335   15.967  1.00 95.88 77  A 1 
ATOM 600  C CA  . VAL A 1 77  ? -16.194 7.241   14.952  1.00 96.78 77  A 1 
ATOM 601  C C   . VAL A 1 77  ? -15.318 8.489   14.941  1.00 97.31 77  A 1 
ATOM 602  O O   . VAL A 1 77  ? -14.096 8.365   14.882  1.00 97.34 77  A 1 
ATOM 603  C CB  . VAL A 1 77  ? -16.787 6.956   13.564  1.00 96.56 77  A 1 
ATOM 604  C CG1 . VAL A 1 77  ? -15.748 7.081   12.437  1.00 95.08 77  A 1 
ATOM 605  C CG2 . VAL A 1 77  ? -17.337 5.526   13.535  1.00 95.22 77  A 1 
ATOM 606  N N   . GLU A 1 78  ? -15.901 9.685   15.036  1.00 97.02 78  A 1 
ATOM 607  C CA  . GLU A 1 78  ? -15.131 10.928  15.115  1.00 97.01 78  A 1 
ATOM 608  C C   . GLU A 1 78  ? -14.181 10.921  16.321  1.00 97.57 78  A 1 
ATOM 609  O O   . GLU A 1 78  ? -12.982 11.172  16.151  1.00 97.31 78  A 1 
ATOM 610  C CB  . GLU A 1 78  ? -16.075 12.139  15.103  1.00 95.97 78  A 1 
ATOM 611  C CG  . GLU A 1 78  ? -15.298 13.468  15.163  1.00 83.79 78  A 1 
ATOM 612  C CD  . GLU A 1 78  ? -16.089 14.686  14.666  1.00 80.10 78  A 1 
ATOM 613  O OE1 . GLU A 1 78  ? -15.409 15.649  14.220  1.00 70.99 78  A 1 
ATOM 614  O OE2 . GLU A 1 78  ? -17.334 14.646  14.618  1.00 70.54 78  A 1 
ATOM 615  N N   . ALA A 1 79  ? -14.662 10.533  17.500  1.00 97.75 79  A 1 
ATOM 616  C CA  . ALA A 1 79  ? -13.843 10.436  18.707  1.00 97.72 79  A 1 
ATOM 617  C C   . ALA A 1 79  ? -12.700 9.410   18.566  1.00 97.91 79  A 1 
ATOM 618  O O   . ALA A 1 79  ? -11.560 9.690   18.951  1.00 97.66 79  A 1 
ATOM 619  C CB  . ALA A 1 79  ? -14.764 10.103  19.884  1.00 97.50 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? -12.978 8.247   17.965  1.00 97.76 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? -11.964 7.219   17.679  1.00 97.70 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? -10.878 7.776   16.755  1.00 97.99 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? -9.690  7.648   17.047  1.00 97.94 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? -12.630 5.948   17.088  1.00 97.25 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? -13.399 5.199   18.199  1.00 95.99 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? -11.608 5.000   16.428  1.00 96.39 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? -14.335 4.097   17.673  1.00 91.98 80  A 1 
ATOM 628  N N   . LEU A 1 81  ? -11.258 8.430   15.649  1.00 97.96 81  A 1 
ATOM 629  C CA  . LEU A 1 81  ? -10.297 8.965   14.683  1.00 98.13 81  A 1 
ATOM 630  C C   . LEU A 1 81  ? -9.459  10.108  15.275  1.00 98.30 81  A 1 
ATOM 631  O O   . LEU A 1 81  ? -8.254  10.180  15.026  1.00 98.17 81  A 1 
ATOM 632  C CB  . LEU A 1 81  ? -11.035 9.417   13.411  1.00 97.95 81  A 1 
ATOM 633  C CG  . LEU A 1 81  ? -11.705 8.291   12.596  1.00 96.83 81  A 1 
ATOM 634  C CD1 . LEU A 1 81  ? -12.354 8.900   11.352  1.00 94.92 81  A 1 
ATOM 635  C CD2 . LEU A 1 81  ? -10.731 7.204   12.149  1.00 94.52 81  A 1 
ATOM 636  N N   . GLU A 1 82  ? -10.058 10.982  16.086  1.00 98.18 82  A 1 
ATOM 637  C CA  . GLU A 1 82  ? -9.317  12.032  16.785  1.00 98.14 82  A 1 
ATOM 638  C C   . GLU A 1 82  ? -8.271  11.457  17.743  1.00 98.22 82  A 1 
ATOM 639  O O   . GLU A 1 82  ? -7.123  11.920  17.750  1.00 97.78 82  A 1 
ATOM 640  C CB  . GLU A 1 82  ? -10.259 12.936  17.582  1.00 97.74 82  A 1 
ATOM 641  C CG  . GLU A 1 82  ? -11.029 13.920  16.692  1.00 89.71 82  A 1 
ATOM 642  C CD  . GLU A 1 82  ? -11.710 15.028  17.498  1.00 84.11 82  A 1 
ATOM 643  O OE1 . GLU A 1 82  ? -12.106 16.024  16.844  1.00 74.23 82  A 1 
ATOM 644  O OE2 . GLU A 1 82  ? -11.681 14.974  18.751  1.00 74.74 82  A 1 
ATOM 645  N N   . GLU A 1 83  ? -8.639  10.457  18.528  1.00 98.03 83  A 1 
ATOM 646  C CA  . GLU A 1 83  ? -7.718  9.852   19.491  1.00 97.82 83  A 1 
ATOM 647  C C   . GLU A 1 83  ? -6.620  9.038   18.791  1.00 97.94 83  A 1 
ATOM 648  O O   . GLU A 1 83  ? -5.444  9.200   19.115  1.00 97.70 83  A 1 
ATOM 649  C CB  . GLU A 1 83  ? -8.513  9.043   20.525  1.00 97.61 83  A 1 
ATOM 650  C CG  . GLU A 1 83  ? -7.663  8.686   21.755  1.00 89.47 83  A 1 
ATOM 651  C CD  . GLU A 1 83  ? -7.057  9.912   22.470  1.00 91.08 83  A 1 
ATOM 652  O OE1 . GLU A 1 83  ? -5.965  9.767   23.065  1.00 80.77 83  A 1 
ATOM 653  O OE2 . GLU A 1 83  ? -7.634  11.030  22.381  1.00 82.99 83  A 1 
ATOM 654  N N   . ALA A 1 84  ? -6.961  8.283   17.735  1.00 97.93 84  A 1 
ATOM 655  C CA  . ALA A 1 84  ? -5.974  7.614   16.888  1.00 97.93 84  A 1 
ATOM 656  C C   . ALA A 1 84  ? -4.973  8.615   16.289  1.00 98.09 84  A 1 
ATOM 657  O O   . ALA A 1 84  ? -3.760  8.389   16.313  1.00 97.98 84  A 1 
ATOM 658  C CB  . ALA A 1 84  ? -6.711  6.842   15.787  1.00 97.78 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? -5.465  9.769   15.816  1.00 98.15 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? -4.626  10.859  15.318  1.00 98.19 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? -3.668  11.417  16.373  1.00 98.17 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? -2.506  11.697  16.064  1.00 97.80 85  A 1 
ATOM 663  N N   . LYS A 1 86  ? -4.101  11.543  17.627  1.00 98.04 86  A 1 
ATOM 664  C CA  . LYS A 1 86  ? -3.233  11.992  18.735  1.00 97.74 86  A 1 
ATOM 665  C C   . LYS A 1 86  ? -2.159  10.956  19.064  1.00 97.63 86  A 1 
ATOM 666  O O   . LYS A 1 86  ? -0.989  11.325  19.162  1.00 97.02 86  A 1 
ATOM 667  C CB  . LYS A 1 86  ? -4.053  12.286  19.995  1.00 97.40 86  A 1 
ATOM 668  C CG  . LYS A 1 86  ? -4.967  13.516  19.876  1.00 93.53 86  A 1 
ATOM 669  C CD  . LYS A 1 86  ? -5.872  13.574  21.111  1.00 91.76 86  A 1 
ATOM 670  C CE  . LYS A 1 86  ? -7.193  14.290  20.821  1.00 85.66 86  A 1 
ATOM 671  N NZ  . LYS A 1 86  ? -8.267  13.744  21.697  1.00 79.17 86  A 1 
ATOM 672  N N   . VAL A 1 87  ? -2.533  9.685   19.207  1.00 97.74 87  A 1 
ATOM 673  C CA  . VAL A 1 87  ? -1.597  8.601   19.549  1.00 97.52 87  A 1 
ATOM 674  C C   . VAL A 1 87  ? -0.546  8.437   18.454  1.00 97.62 87  A 1 
ATOM 675  O O   . VAL A 1 87  ? 0.654   8.455   18.733  1.00 97.16 87  A 1 
ATOM 676  C CB  . VAL A 1 87  ? -2.353  7.283   19.813  1.00 96.84 87  A 1 
ATOM 677  C CG1 . VAL A 1 87  ? -1.404  6.090   19.984  1.00 91.81 87  A 1 
ATOM 678  C CG2 . VAL A 1 87  ? -3.176  7.406   21.098  1.00 91.95 87  A 1 
ATOM 679  N N   . THR A 1 88  ? -0.969  8.363   17.194  1.00 97.58 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? -0.049  8.179   16.067  1.00 97.67 88  A 1 
ATOM 681  C C   . THR A 1 88  ? 0.894   9.368   15.895  1.00 97.62 88  A 1 
ATOM 682  O O   . THR A 1 88  ? 2.104   9.172   15.755  1.00 97.30 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? -0.811  7.900   14.767  1.00 97.61 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? -1.757  8.907   14.517  1.00 95.30 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? -1.539  6.558   14.794  1.00 94.77 88  A 1 
ATOM 686  N N   . SER A 1 89  ? 0.402   10.611  15.992  1.00 97.61 89  A 1 
ATOM 687  C CA  . SER A 1 89  ? 1.242   11.808  15.841  1.00 97.31 89  A 1 
ATOM 688  C C   . SER A 1 89  ? 2.211   12.035  17.006  1.00 97.02 89  A 1 
ATOM 689  O O   . SER A 1 89  ? 3.324   12.509  16.782  1.00 96.18 89  A 1 
ATOM 690  C CB  . SER A 1 89  ? 0.394   13.062  15.613  1.00 96.70 89  A 1 
ATOM 691  O OG  . SER A 1 89  ? -0.486  13.299  16.689  1.00 84.32 89  A 1 
ATOM 692  N N   . ARG A 1 90  ? 1.828   11.694  18.244  1.00 97.01 90  A 1 
ATOM 693  C CA  . ARG A 1 90  ? 2.632   11.999  19.443  1.00 96.42 90  A 1 
ATOM 694  C C   . ARG A 1 90  ? 3.523   10.854  19.905  1.00 96.50 90  A 1 
ATOM 695  O O   . ARG A 1 90  ? 4.586   11.123  20.455  1.00 95.11 90  A 1 
ATOM 696  C CB  . ARG A 1 90  ? 1.725   12.449  20.593  1.00 96.19 90  A 1 
ATOM 697  C CG  . ARG A 1 90  ? 0.952   13.729  20.264  1.00 94.10 90  A 1 
ATOM 698  C CD  . ARG A 1 90  ? 0.067   14.109  21.447  1.00 88.69 90  A 1 
ATOM 699  N NE  . ARG A 1 90  ? -0.696  15.337  21.175  1.00 82.76 90  A 1 
ATOM 700  C CZ  . ARG A 1 90  ? -1.555  15.917  21.996  1.00 73.28 90  A 1 
ATOM 701  N NH1 . ARG A 1 90  ? -1.804  15.434  23.183  1.00 68.19 90  A 1 
ATOM 702  N NH2 . ARG A 1 90  ? -2.183  17.000  21.634  1.00 68.99 90  A 1 
ATOM 703  N N   . SER A 1 91  ? 3.096   9.610   19.706  1.00 97.10 91  A 1 
ATOM 704  C CA  . SER A 1 91  ? 3.791   8.437   20.243  1.00 96.87 91  A 1 
ATOM 705  C C   . SER A 1 91  ? 4.548   7.650   19.173  1.00 97.19 91  A 1 
ATOM 706  O O   . SER A 1 91  ? 5.597   7.093   19.472  1.00 96.03 91  A 1 
ATOM 707  C CB  . SER A 1 91  ? 2.812   7.509   20.975  1.00 96.00 91  A 1 
ATOM 708  O OG  . SER A 1 91  ? 2.092   8.229   21.959  1.00 85.83 91  A 1 
ATOM 709  N N   . VAL A 1 92  ? 4.055   7.616   17.930  1.00 97.44 92  A 1 
ATOM 710  C CA  . VAL A 1 92  ? 4.633   6.790   16.852  1.00 97.77 92  A 1 
ATOM 711  C C   . VAL A 1 92  ? 5.490   7.623   15.895  1.00 97.63 92  A 1 
ATOM 712  O O   . VAL A 1 92  ? 6.658   7.301   15.675  1.00 97.25 92  A 1 
ATOM 713  C CB  . VAL A 1 92  ? 3.533   6.007   16.104  1.00 97.84 92  A 1 
ATOM 714  C CG1 . VAL A 1 92  ? 4.126   5.106   15.016  1.00 97.23 92  A 1 
ATOM 715  C CG2 . VAL A 1 92  ? 2.718   5.126   17.061  1.00 97.21 92  A 1 
ATOM 716  N N   . ALA A 1 93  ? 4.952   8.713   15.340  1.00 97.61 93  A 1 
ATOM 717  C CA  . ALA A 1 93  ? 5.643   9.526   14.335  1.00 97.37 93  A 1 
ATOM 718  C C   . ALA A 1 93  ? 7.019   10.064  14.780  1.00 97.10 93  A 1 
ATOM 719  O O   . ALA A 1 93  ? 7.952   10.012  13.970  1.00 96.73 93  A 1 
ATOM 720  C CB  . ALA A 1 93  ? 4.718   10.655  13.860  1.00 97.34 93  A 1 
ATOM 721  N N   . PRO A 1 94  ? 7.213   10.528  16.030  1.00 96.82 94  A 1 
ATOM 722  C CA  . PRO A 1 94  ? 8.514   11.030  16.487  1.00 95.85 94  A 1 
ATOM 723  C C   . PRO A 1 94  ? 9.621   9.972   16.497  1.00 95.27 94  A 1 
ATOM 724  O O   . PRO A 1 94  ? 10.795  10.322  16.421  1.00 94.21 94  A 1 
ATOM 725  C CB  . PRO A 1 94  ? 8.267   11.583  17.896  1.00 95.34 94  A 1 
ATOM 726  C CG  . PRO A 1 94  ? 6.782   11.924  17.896  1.00 94.87 94  A 1 
ATOM 727  C CD  . PRO A 1 94  ? 6.205   10.795  17.050  1.00 96.61 94  A 1 
ATOM 728  N N   . LEU A 1 95  ? 9.272   8.687   16.563  1.00 96.09 95  A 1 
ATOM 729  C CA  . LEU A 1 95  ? 10.239  7.589   16.605  1.00 95.81 95  A 1 
ATOM 730  C C   . LEU A 1 95  ? 10.726  7.186   15.212  1.00 96.07 95  A 1 
ATOM 731  O O   . LEU A 1 95  ? 11.846  6.699   15.085  1.00 95.57 95  A 1 
ATOM 732  C CB  . LEU A 1 95  ? 9.615   6.375   17.315  1.00 95.28 95  A 1 
ATOM 733  C CG  . LEU A 1 95  ? 9.131   6.633   18.751  1.00 94.67 95  A 1 
ATOM 734  C CD1 . LEU A 1 95  ? 8.517   5.348   19.300  1.00 93.18 95  A 1 
ATOM 735  C CD2 . LEU A 1 95  ? 10.267  7.061   19.684  1.00 93.71 95  A 1 
ATOM 736  N N   . SER A 1 96  ? 9.921   7.402   14.162  1.00 95.90 96  A 1 
ATOM 737  C CA  . SER A 1 96  ? 10.115  6.810   12.830  1.00 95.93 96  A 1 
ATOM 738  C C   . SER A 1 96  ? 11.521  7.025   12.267  1.00 96.14 96  A 1 
ATOM 739  O O   . SER A 1 96  ? 12.152  6.084   11.789  1.00 95.77 96  A 1 
ATOM 740  C CB  . SER A 1 96  ? 9.075   7.391   11.870  1.00 95.70 96  A 1 
ATOM 741  O OG  . SER A 1 96  ? 9.163   6.771   10.600  1.00 91.75 96  A 1 
ATOM 742  N N   . ARG A 1 97  ? 12.044  8.261   12.352  1.00 95.96 97  A 1 
ATOM 743  C CA  . ARG A 1 97  ? 13.342  8.622   11.778  1.00 95.31 97  A 1 
ATOM 744  C C   . ARG A 1 97  ? 14.517  7.999   12.528  1.00 95.63 97  A 1 
ATOM 745  O O   . ARG A 1 97  ? 15.391  7.419   11.891  1.00 94.83 97  A 1 
ATOM 746  C CB  . ARG A 1 97  ? 13.442  10.152  11.715  1.00 94.05 97  A 1 
ATOM 747  C CG  . ARG A 1 97  ? 14.781  10.654  11.158  1.00 86.47 97  A 1 
ATOM 748  C CD  . ARG A 1 97  ? 14.968  10.242  9.703   1.00 82.08 97  A 1 
ATOM 749  N NE  . ARG A 1 97  ? 16.305  10.622  9.261   1.00 77.26 97  A 1 
ATOM 750  C CZ  . ARG A 1 97  ? 17.158  9.847   8.639   1.00 70.68 97  A 1 
ATOM 751  N NH1 . ARG A 1 97  ? 16.837  8.685   8.160   1.00 61.79 97  A 1 
ATOM 752  N NH2 . ARG A 1 97  ? 18.377  10.231  8.529   1.00 62.50 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? 14.543  8.118   13.856  1.00 95.10 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? 15.610  7.543   14.679  1.00 95.05 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? 15.591  6.008   14.613  1.00 96.01 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? 16.637  5.381   14.496  1.00 95.88 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? 15.451  8.057   16.112  1.00 94.28 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? 14.393  5.415   14.592  1.00 94.74 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? 14.215  3.973   14.500  1.00 95.74 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? 14.648  3.394   13.142  1.00 96.70 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? 15.145  2.271   13.096  1.00 96.78 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? 12.750  3.668   14.813  1.00 96.09 99  A 1 
ATOM 763  N N   . ASP A 1 100 ? 14.520  4.150   12.036  1.00 96.88 100 A 1 
ATOM 764  C CA  . ASP A 1 100 ? 15.067  3.734   10.734  1.00 96.69 100 A 1 
ATOM 765  C C   . ASP A 1 100 ? 16.605  3.690   10.737  1.00 96.56 100 A 1 
ATOM 766  O O   . ASP A 1 100 ? 17.201  2.840   10.077  1.00 95.83 100 A 1 
ATOM 767  C CB  . ASP A 1 100 ? 14.564  4.684   9.639   1.00 96.25 100 A 1 
ATOM 768  C CG  . ASP A 1 100 ? 15.124  4.341   8.249   1.00 93.98 100 A 1 
ATOM 769  O OD1 . ASP A 1 100 ? 14.745  3.301   7.669   1.00 90.41 100 A 1 
ATOM 770  O OD2 . ASP A 1 100 ? 15.925  5.131   7.698   1.00 90.10 100 A 1 
ATOM 771  N N   . GLU A 1 101 ? 17.263  4.588   11.476  1.00 96.44 101 A 1 
ATOM 772  C CA  . GLU A 1 101 ? 18.727  4.598   11.591  1.00 95.93 101 A 1 
ATOM 773  C C   . GLU A 1 101 ? 19.251  3.512   12.533  1.00 96.60 101 A 1 
ATOM 774  O O   . GLU A 1 101 ? 20.274  2.899   12.236  1.00 95.77 101 A 1 
ATOM 775  C CB  . GLU A 1 101 ? 19.231  5.967   12.060  1.00 94.57 101 A 1 
ATOM 776  C CG  . GLU A 1 101 ? 18.955  7.039   11.005  1.00 88.19 101 A 1 
ATOM 777  C CD  . GLU A 1 101 ? 19.679  8.361   11.265  1.00 85.96 101 A 1 
ATOM 778  O OE1 . GLU A 1 101 ? 19.882  9.075   10.250  1.00 78.16 101 A 1 
ATOM 779  O OE2 . GLU A 1 101 ? 19.997  8.693   12.421  1.00 78.48 101 A 1 
ATOM 780  N N   . GLU A 1 102 ? 18.567  3.279   13.637  1.00 95.79 102 A 1 
ATOM 781  C CA  . GLU A 1 102 ? 18.931  2.246   14.610  1.00 96.52 102 A 1 
ATOM 782  C C   . GLU A 1 102 ? 18.672  0.842   14.045  1.00 96.90 102 A 1 
ATOM 783  O O   . GLU A 1 102 ? 19.542  -0.023  14.109  1.00 96.20 102 A 1 
ATOM 784  C CB  . GLU A 1 102 ? 18.164  2.512   15.919  1.00 96.72 102 A 1 
ATOM 785  C CG  . GLU A 1 102 ? 18.577  1.575   17.062  1.00 95.57 102 A 1 
ATOM 786  C CD  . GLU A 1 102 ? 17.863  1.884   18.394  1.00 96.12 102 A 1 
ATOM 787  O OE1 . GLU A 1 102 ? 17.897  1.016   19.296  1.00 90.72 102 A 1 
ATOM 788  O OE2 . GLU A 1 102 ? 17.288  2.984   18.552  1.00 92.62 102 A 1 
ATOM 789  N N   . GLY A 1 103 ? 17.514  0.627   13.435  1.00 97.31 103 A 1 
ATOM 790  C CA  . GLY A 1 103 ? 17.081  -0.673  12.922  1.00 97.53 103 A 1 
ATOM 791  C C   . GLY A 1 103 ? 16.786  -1.714  14.011  1.00 98.13 103 A 1 
ATOM 792  O O   . GLY A 1 103 ? 17.015  -1.499  15.197  1.00 97.64 103 A 1 
ATOM 793  N N   . CYS A 1 104 ? 16.270  -2.872  13.599  1.00 97.49 104 A 1 
ATOM 794  C CA  . CYS A 1 104 ? 16.156  -4.031  14.488  1.00 97.58 104 A 1 
ATOM 795  C C   . CYS A 1 104 ? 17.514  -4.727  14.647  1.00 97.41 104 A 1 
ATOM 796  O O   . CYS A 1 104 ? 18.274  -4.852  13.685  1.00 96.59 104 A 1 
ATOM 797  C CB  . CYS A 1 104 ? 15.117  -5.015  13.951  1.00 97.48 104 A 1 
ATOM 798  S SG  . CYS A 1 104 ? 13.452  -4.302  14.048  1.00 97.24 104 A 1 
ATOM 799  N N   . HIS A 1 105 ? 17.777  -5.279  15.821  1.00 98.28 105 A 1 
ATOM 800  C CA  . HIS A 1 105 ? 18.982  -6.055  16.104  1.00 98.04 105 A 1 
ATOM 801  C C   . HIS A 1 105 ? 18.641  -7.522  16.343  1.00 98.30 105 A 1 
ATOM 802  O O   . HIS A 1 105 ? 17.648  -7.847  16.985  1.00 97.89 105 A 1 
ATOM 803  C CB  . HIS A 1 105 ? 19.731  -5.439  17.287  1.00 97.13 105 A 1 
ATOM 804  C CG  . HIS A 1 105 ? 20.178  -4.026  17.018  1.00 90.25 105 A 1 
ATOM 805  N ND1 . HIS A 1 105 ? 21.190  -3.636  16.164  1.00 74.07 105 A 1 
ATOM 806  C CD2 . HIS A 1 105 ? 19.623  -2.894  17.547  1.00 75.49 105 A 1 
ATOM 807  C CE1 . HIS A 1 105 ? 21.240  -2.295  16.180  1.00 72.93 105 A 1 
ATOM 808  N NE2 . HIS A 1 105 ? 20.310  -1.806  17.008  1.00 74.25 105 A 1 
ATOM 809  N N   . TRP A 1 106 ? 19.494  -8.412  15.842  1.00 98.03 106 A 1 
ATOM 810  C CA  . TRP A 1 106 ? 19.414  -9.847  16.092  1.00 98.03 106 A 1 
ATOM 811  C C   . TRP A 1 106 ? 20.668  -10.322 16.816  1.00 97.84 106 A 1 
ATOM 812  O O   . TRP A 1 106 ? 21.789  -10.009 16.406  1.00 96.85 106 A 1 
ATOM 813  C CB  . TRP A 1 106 ? 19.211  -10.599 14.771  1.00 97.70 106 A 1 
ATOM 814  C CG  . TRP A 1 106 ? 19.207  -12.093 14.902  1.00 97.50 106 A 1 
ATOM 815  C CD1 . TRP A 1 106 ? 18.116  -12.863 15.097  1.00 95.57 106 A 1 
ATOM 816  C CD2 . TRP A 1 106 ? 20.342  -13.012 14.879  1.00 97.21 106 A 1 
ATOM 817  N NE1 . TRP A 1 106 ? 18.492  -14.190 15.191  1.00 94.80 106 A 1 
ATOM 818  C CE2 . TRP A 1 106 ? 19.852  -14.338 15.068  1.00 96.24 106 A 1 
ATOM 819  C CE3 . TRP A 1 106 ? 21.738  -12.860 14.721  1.00 94.48 106 A 1 
ATOM 820  C CZ2 . TRP A 1 106 ? 20.703  -15.458 15.106  1.00 94.63 106 A 1 
ATOM 821  C CZ3 . TRP A 1 106 ? 22.601  -13.981 14.762  1.00 92.06 106 A 1 
ATOM 822  C CH2 . TRP A 1 106 ? 22.085  -15.271 14.955  1.00 92.16 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? 20.495  -11.104 17.882  1.00 97.29 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? 21.579  -11.772 18.598  1.00 96.70 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? 21.063  -13.059 19.235  1.00 96.05 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? 20.119  -13.018 20.011  1.00 94.19 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? 22.160  -10.819 19.651  1.00 96.31 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? 23.363  -11.460 20.351  1.00 93.33 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? 23.936  -10.534 21.418  1.00 88.63 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? 25.054  -11.296 22.124  1.00 82.12 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? 25.613  -10.518 23.253  1.00 71.99 107 A 1 
ATOM 832  N N   . ASP A 1 108 ? 21.708  -14.190 18.925  1.00 96.40 108 A 1 
ATOM 833  C CA  . ASP A 1 108 ? 21.422  -15.490 19.554  1.00 95.61 108 A 1 
ATOM 834  C C   . ASP A 1 108 ? 19.915  -15.847 19.551  1.00 95.45 108 A 1 
ATOM 835  O O   . ASP A 1 108 ? 19.333  -16.215 20.568  1.00 91.79 108 A 1 
ATOM 836  C CB  . ASP A 1 108 ? 22.084  -15.550 20.952  1.00 94.32 108 A 1 
ATOM 837  C CG  . ASP A 1 108 ? 23.587  -15.251 20.913  1.00 90.57 108 A 1 
ATOM 838  O OD1 . ASP A 1 108 ? 24.255  -15.743 19.978  1.00 85.63 108 A 1 
ATOM 839  O OD2 . ASP A 1 108 ? 24.068  -14.495 21.793  1.00 86.53 108 A 1 
ATOM 840  N N   . SER A 1 109 ? 19.272  -15.708 18.382  1.00 96.42 109 A 1 
ATOM 841  C CA  . SER A 1 109 ? 17.828  -15.921 18.149  1.00 96.01 109 A 1 
ATOM 842  C C   . SER A 1 109 ? 16.876  -14.901 18.796  1.00 96.71 109 A 1 
ATOM 843  O O   . SER A 1 109 ? 15.664  -15.007 18.589  1.00 95.29 109 A 1 
ATOM 844  C CB  . SER A 1 109 ? 17.390  -17.354 18.490  1.00 94.69 109 A 1 
ATOM 845  O OG  . SER A 1 109 ? 18.216  -18.302 17.838  1.00 89.37 109 A 1 
ATOM 846  N N   . VAL A 1 110 ? 17.389  -13.913 19.522  1.00 96.77 110 A 1 
ATOM 847  C CA  . VAL A 1 110 ? 16.602  -12.818 20.098  1.00 97.16 110 A 1 
ATOM 848  C C   . VAL A 1 110 ? 16.625  -11.625 19.147  1.00 97.85 110 A 1 
ATOM 849  O O   . VAL A 1 110 ? 17.687  -11.242 18.648  1.00 97.57 110 A 1 
ATOM 850  C CB  . VAL A 1 110 ? 17.121  -12.426 21.493  1.00 96.31 110 A 1 
ATOM 851  C CG1 . VAL A 1 110 ? 16.290  -11.299 22.122  1.00 93.97 110 A 1 
ATOM 852  C CG2 . VAL A 1 110 ? 17.086  -13.626 22.450  1.00 94.11 110 A 1 
ATOM 853  N N   . VAL A 1 111 ? 15.465  -11.024 18.923  1.00 97.70 111 A 1 
ATOM 854  C CA  . VAL A 1 111 ? 15.312  -9.792  18.148  1.00 97.93 111 A 1 
ATOM 855  C C   . VAL A 1 111 ? 14.848  -8.672  19.069  1.00 97.98 111 A 1 
ATOM 856  O O   . VAL A 1 111 ? 13.862  -8.835  19.789  1.00 97.68 111 A 1 
ATOM 857  C CB  . VAL A 1 111 ? 14.356  -9.982  16.962  1.00 97.80 111 A 1 
ATOM 858  C CG1 . VAL A 1 111 ? 14.149  -8.676  16.182  1.00 96.70 111 A 1 
ATOM 859  C CG2 . VAL A 1 111 ? 14.910  -11.026 15.982  1.00 96.65 111 A 1 
ATOM 860  N N   . THR A 1 112 ? 15.542  -7.534  19.012  1.00 98.01 112 A 1 
ATOM 861  C CA  . THR A 1 112 ? 15.145  -6.304  19.703  1.00 98.11 112 A 1 
ATOM 862  C C   . THR A 1 112 ? 14.775  -5.228  18.690  1.00 98.30 112 A 1 
ATOM 863  O O   . THR A 1 112 ? 15.468  -5.035  17.684  1.00 98.15 112 A 1 
ATOM 864  C CB  . THR A 1 112 ? 16.231  -5.791  20.662  1.00 97.81 112 A 1 
ATOM 865  O OG1 . THR A 1 112 ? 17.440  -5.557  19.972  1.00 94.79 112 A 1 
ATOM 866  C CG2 . THR A 1 112 ? 16.525  -6.799  21.773  1.00 93.23 112 A 1 
ATOM 867  N N   . THR A 1 113 ? 13.677  -4.530  18.957  1.00 98.08 113 A 1 
ATOM 868  C CA  . THR A 1 113 ? 13.226  -3.374  18.179  1.00 98.13 113 A 1 
ATOM 869  C C   . THR A 1 113 ? 13.958  -2.095  18.614  1.00 98.14 113 A 1 
ATOM 870  O O   . THR A 1 113 ? 14.532  -2.063  19.703  1.00 98.08 113 A 1 
ATOM 871  C CB  . THR A 1 113 ? 11.709  -3.198  18.291  1.00 98.06 113 A 1 
ATOM 872  O OG1 . THR A 1 113 ? 11.300  -3.076  19.633  1.00 96.75 113 A 1 
ATOM 873  C CG2 . THR A 1 113 ? 10.964  -4.380  17.670  1.00 96.25 113 A 1 
ATOM 874  N N   . PRO A 1 114 ? 13.939  -1.031  17.788  1.00 98.26 114 A 1 
ATOM 875  C CA  . PRO A 1 114 ? 14.599  0.225   18.129  1.00 98.12 114 A 1 
ATOM 876  C C   . PRO A 1 114 ? 14.075  0.878   19.407  1.00 98.15 114 A 1 
ATOM 877  O O   . PRO A 1 114 ? 12.928  0.684   19.827  1.00 97.94 114 A 1 
ATOM 878  C CB  . PRO A 1 114 ? 14.390  1.147   16.927  1.00 97.74 114 A 1 
ATOM 879  C CG  . PRO A 1 114 ? 14.225  0.171   15.774  1.00 96.23 114 A 1 
ATOM 880  C CD  . PRO A 1 114 ? 13.473  -0.983  16.416  1.00 98.02 114 A 1 
ATOM 881  N N   . THR A 1 115 ? 14.910  1.732   19.995  1.00 97.84 115 A 1 
ATOM 882  C CA  . THR A 1 115 ? 14.595  2.488   21.210  1.00 97.75 115 A 1 
ATOM 883  C C   . THR A 1 115 ? 13.245  3.213   21.094  1.00 97.64 115 A 1 
ATOM 884  O O   . THR A 1 115 ? 12.961  3.926   20.136  1.00 97.20 115 A 1 
ATOM 885  C CB  . THR A 1 115 ? 15.719  3.489   21.518  1.00 97.53 115 A 1 
ATOM 886  O OG1 . THR A 1 115 ? 16.932  2.809   21.720  1.00 94.58 115 A 1 
ATOM 887  C CG2 . THR A 1 115 ? 15.456  4.281   22.802  1.00 93.70 115 A 1 
ATOM 888  N N   . GLY A 1 116 ? 12.395  3.035   22.099  1.00 97.59 116 A 1 
ATOM 889  C CA  . GLY A 1 116 ? 11.062  3.651   22.171  1.00 97.46 116 A 1 
ATOM 890  C C   . GLY A 1 116 ? 9.928   2.834   21.537  1.00 97.86 116 A 1 
ATOM 891  O O   . GLY A 1 116 ? 8.772   3.073   21.890  1.00 97.25 116 A 1 
ATOM 892  N N   . PHE A 1 117 ? 10.211  1.842   20.678  1.00 97.59 117 A 1 
ATOM 893  C CA  . PHE A 1 117 ? 9.172   1.023   20.034  1.00 97.88 117 A 1 
ATOM 894  C C   . PHE A 1 117 ? 8.346   0.212   21.038  1.00 97.97 117 A 1 
ATOM 895  O O   . PHE A 1 117 ? 7.122   0.231   20.954  1.00 97.57 117 A 1 
ATOM 896  C CB  . PHE A 1 117 ? 9.785   0.097   18.967  1.00 97.79 117 A 1 
ATOM 897  C CG  . PHE A 1 117 ? 9.737   0.650   17.552  1.00 97.82 117 A 1 
ATOM 898  C CD1 . PHE A 1 117 ? 9.270   -0.168  16.498  1.00 96.05 117 A 1 
ATOM 899  C CD2 . PHE A 1 117 ? 10.099  1.984   17.276  1.00 96.12 117 A 1 
ATOM 900  C CE1 . PHE A 1 117 ? 9.164   0.344   15.193  1.00 95.10 117 A 1 
ATOM 901  C CE2 . PHE A 1 117 ? 9.984   2.497   15.975  1.00 95.07 117 A 1 
ATOM 902  C CZ  . PHE A 1 117 ? 9.515   1.677   14.930  1.00 96.60 117 A 1 
ATOM 903  N N   . VAL A 1 118 ? 8.986   -0.414  22.023  1.00 97.96 118 A 1 
ATOM 904  C CA  . VAL A 1 118 ? 8.289   -1.187  23.072  1.00 97.93 118 A 1 
ATOM 905  C C   . VAL A 1 118 ? 7.278   -0.312  23.821  1.00 97.89 118 A 1 
ATOM 906  O O   . VAL A 1 118 ? 6.116   -0.685  23.979  1.00 97.64 118 A 1 
ATOM 907  C CB  . VAL A 1 118 ? 9.299   -1.810  24.059  1.00 97.73 118 A 1 
ATOM 908  C CG1 . VAL A 1 118 ? 8.609   -2.549  25.215  1.00 95.99 118 A 1 
ATOM 909  C CG2 . VAL A 1 118 ? 10.225  -2.804  23.356  1.00 95.88 118 A 1 
ATOM 910  N N   . GLN A 1 119 ? 7.694   0.902   24.233  1.00 98.17 119 A 1 
ATOM 911  C CA  . GLN A 1 119 ? 6.803   1.823   24.938  1.00 97.81 119 A 1 
ATOM 912  C C   . GLN A 1 119 ? 5.685   2.346   24.027  1.00 97.84 119 A 1 
ATOM 913  O O   . GLN A 1 119 ? 4.537   2.413   24.454  1.00 97.66 119 A 1 
ATOM 914  C CB  . GLN A 1 119 ? 7.620   2.975   25.545  1.00 97.47 119 A 1 
ATOM 915  C CG  . GLN A 1 119 ? 6.756   3.928   26.392  1.00 86.06 119 A 1 
ATOM 916  C CD  . GLN A 1 119 ? 6.025   3.209   27.528  1.00 77.62 119 A 1 
ATOM 917  O OE1 . GLN A 1 119 ? 6.625   2.505   28.332  1.00 70.55 119 A 1 
ATOM 918  N NE2 . GLN A 1 119 ? 4.719   3.332   27.634  1.00 65.24 119 A 1 
ATOM 919  N N   . ALA A 1 120 ? 5.994   2.689   22.769  1.00 97.75 120 A 1 
ATOM 920  C CA  . ALA A 1 120 ? 4.989   3.140   21.809  1.00 97.62 120 A 1 
ATOM 921  C C   . ALA A 1 120 ? 3.963   2.038   21.502  1.00 97.67 120 A 1 
ATOM 922  O O   . ALA A 1 120 ? 2.769   2.315   21.472  1.00 97.52 120 A 1 
ATOM 923  C CB  . ALA A 1 120 ? 5.696   3.621   20.544  1.00 97.61 120 A 1 
ATOM 924  N N   . TYR A 1 121 ? 4.412   0.785   21.342  1.00 98.13 121 A 1 
ATOM 925  C CA  . TYR A 1 121 ? 3.519   -0.353  21.134  1.00 98.12 121 A 1 
ATOM 926  C C   . TYR A 1 121 ? 2.633   -0.602  22.355  1.00 98.01 121 A 1 
ATOM 927  O O   . TYR A 1 121 ? 1.431   -0.782  22.201  1.00 97.79 121 A 1 
ATOM 928  C CB  . TYR A 1 121 ? 4.327   -1.602  20.773  1.00 98.07 121 A 1 
ATOM 929  C CG  . TYR A 1 121 ? 3.442   -2.744  20.311  1.00 97.99 121 A 1 
ATOM 930  C CD1 . TYR A 1 121 ? 2.867   -3.627  21.247  1.00 97.16 121 A 1 
ATOM 931  C CD2 . TYR A 1 121 ? 3.148   -2.895  18.939  1.00 97.23 121 A 1 
ATOM 932  C CE1 . TYR A 1 121 ? 2.003   -4.651  20.817  1.00 96.65 121 A 1 
ATOM 933  C CE2 . TYR A 1 121 ? 2.288   -3.922  18.505  1.00 96.55 121 A 1 
ATOM 934  C CZ  . TYR A 1 121 ? 1.714   -4.800  19.444  1.00 96.67 121 A 1 
ATOM 935  O OH  . TYR A 1 121 ? 0.879   -5.791  19.032  1.00 95.42 121 A 1 
ATOM 936  N N   . LYS A 1 122 ? 3.191   -0.520  23.566  1.00 97.83 122 A 1 
ATOM 937  C CA  . LYS A 1 122 ? 2.407   -0.615  24.802  1.00 97.57 122 A 1 
ATOM 938  C C   . LYS A 1 122 ? 1.309   0.452   24.863  1.00 97.44 122 A 1 
ATOM 939  O O   . LYS A 1 122 ? 0.159   0.112   25.090  1.00 97.08 122 A 1 
ATOM 940  C CB  . LYS A 1 122 ? 3.355   -0.553  26.006  1.00 97.46 122 A 1 
ATOM 941  C CG  . LYS A 1 122 ? 2.575   -0.681  27.310  1.00 92.98 122 A 1 
ATOM 942  C CD  . LYS A 1 122 ? 3.505   -0.703  28.527  1.00 89.57 122 A 1 
ATOM 943  C CE  . LYS A 1 122 ? 2.590   -0.681  29.745  1.00 81.56 122 A 1 
ATOM 944  N NZ  . LYS A 1 122 ? 3.326   -0.742  31.023  1.00 71.75 122 A 1 
ATOM 945  N N   . THR A 1 123 ? 1.630   1.717   24.587  1.00 97.50 123 A 1 
ATOM 946  C CA  . THR A 1 123 ? 0.632   2.803   24.524  1.00 97.03 123 A 1 
ATOM 947  C C   . THR A 1 123 ? -0.422  2.551   23.442  1.00 97.08 123 A 1 
ATOM 948  O O   . THR A 1 123 ? -1.605  2.806   23.659  1.00 96.55 123 A 1 
ATOM 949  C CB  . THR A 1 123 ? 1.331   4.150   24.269  1.00 96.86 123 A 1 
ATOM 950  O OG1 . THR A 1 123 ? 2.203   4.449   25.338  1.00 95.02 123 A 1 
ATOM 951  C CG2 . THR A 1 123 ? 0.373   5.339   24.156  1.00 94.68 123 A 1 
ATOM 952  N N   . TYR A 1 124 ? -0.012  2.026   22.278  1.00 97.36 124 A 1 
ATOM 953  C CA  . TYR A 1 124 ? -0.925  1.668   21.191  1.00 97.27 124 A 1 
ATOM 954  C C   . TYR A 1 124 ? -1.877  0.522   21.593  1.00 97.27 124 A 1 
ATOM 955  O O   . TYR A 1 124 ? -3.078  0.608   21.360  1.00 96.90 124 A 1 
ATOM 956  C CB  . TYR A 1 124 ? -0.081  1.323   19.953  1.00 97.11 124 A 1 
ATOM 957  C CG  . TYR A 1 124 ? -0.874  1.166   18.675  1.00 97.13 124 A 1 
ATOM 958  C CD1 . TYR A 1 124 ? -1.350  -0.100  18.288  1.00 95.99 124 A 1 
ATOM 959  C CD2 . TYR A 1 124 ? -1.137  2.292   17.868  1.00 96.43 124 A 1 
ATOM 960  C CE1 . TYR A 1 124 ? -2.101  -0.240  17.108  1.00 95.27 124 A 1 
ATOM 961  C CE2 . TYR A 1 124 ? -1.885  2.158   16.685  1.00 95.35 124 A 1 
ATOM 962  C CZ  . TYR A 1 124 ? -2.373  0.892   16.307  1.00 95.70 124 A 1 
ATOM 963  O OH  . TYR A 1 124 ? -3.117  0.760   15.173  1.00 94.30 124 A 1 
ATOM 964  N N   . ALA A 1 125 ? -1.357  -0.518  22.248  1.00 97.65 125 A 1 
ATOM 965  C CA  . ALA A 1 125 ? -2.131  -1.655  22.746  1.00 97.60 125 A 1 
ATOM 966  C C   . ALA A 1 125 ? -3.086  -1.260  23.886  1.00 97.33 125 A 1 
ATOM 967  O O   . ALA A 1 125 ? -4.268  -1.580  23.829  1.00 96.74 125 A 1 
ATOM 968  C CB  . ALA A 1 125 ? -1.141  -2.741  23.175  1.00 97.57 125 A 1 
ATOM 969  N N   . GLU A 1 126 ? -2.620  -0.492  24.878  1.00 97.07 126 A 1 
ATOM 970  C CA  . GLU A 1 126 ? -3.446  0.009   25.996  1.00 96.48 126 A 1 
ATOM 971  C C   . GLU A 1 126 ? -4.610  0.891   25.517  1.00 95.98 126 A 1 
ATOM 972  O O   . GLU A 1 126 ? -5.659  0.922   26.155  1.00 94.49 126 A 1 
ATOM 973  C CB  . GLU A 1 126 ? -2.567  0.810   26.978  1.00 96.28 126 A 1 
ATOM 974  C CG  . GLU A 1 126 ? -1.660  -0.081  27.849  1.00 93.90 126 A 1 
ATOM 975  C CD  . GLU A 1 126 ? -0.681  0.706   28.746  1.00 93.13 126 A 1 
ATOM 976  O OE1 . GLU A 1 126 ? -0.083  0.078   29.656  1.00 87.70 126 A 1 
ATOM 977  O OE2 . GLU A 1 126 ? -0.458  1.919   28.524  1.00 88.59 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? -4.452  1.567   24.371  1.00 96.70 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? -5.523  2.308   23.701  1.00 95.92 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? -6.524  1.435   22.929  1.00 96.19 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? -7.452  1.982   22.341  1.00 95.03 127 A 1 
ATOM 982  N N   . GLY A 1 128 ? -6.333  0.113   22.870  1.00 96.58 128 A 1 
ATOM 983  C CA  . GLY A 1 128 ? -7.207  -0.823  22.140  1.00 96.53 128 A 1 
ATOM 984  C C   . GLY A 1 128 ? -7.001  -0.840  20.619  1.00 97.06 128 A 1 
ATOM 985  O O   . GLY A 1 128 ? -7.761  -1.483  19.898  1.00 96.18 128 A 1 
ATOM 986  N N   . TRP A 1 129 ? -5.978  -0.156  20.102  1.00 97.64 129 A 1 
ATOM 987  C CA  . TRP A 1 129 ? -5.790  0.061   18.661  1.00 97.77 129 A 1 
ATOM 988  C C   . TRP A 1 129 ? -5.450  -1.201  17.866  1.00 97.84 129 A 1 
ATOM 989  O O   . TRP A 1 129 ? -5.674  -1.231  16.658  1.00 97.10 129 A 1 
ATOM 990  C CB  . TRP A 1 129 ? -4.715  1.131   18.446  1.00 97.53 129 A 1 
ATOM 991  C CG  . TRP A 1 129 ? -5.014  2.438   19.113  1.00 97.39 129 A 1 
ATOM 992  C CD1 . TRP A 1 129 ? -4.352  2.969   20.156  1.00 96.00 129 A 1 
ATOM 993  C CD2 . TRP A 1 129 ? -6.120  3.347   18.841  1.00 97.05 129 A 1 
ATOM 994  N NE1 . TRP A 1 129 ? -4.968  4.132   20.561  1.00 95.48 129 A 1 
ATOM 995  C CE2 . TRP A 1 129 ? -6.080  4.400   19.800  1.00 96.18 129 A 1 
ATOM 996  C CE3 . TRP A 1 129 ? -7.173  3.362   17.903  1.00 95.71 129 A 1 
ATOM 997  C CZ2 . TRP A 1 129 ? -7.058  5.398   19.845  1.00 95.03 129 A 1 
ATOM 998  C CZ3 . TRP A 1 129 ? -8.157  4.368   17.936  1.00 93.91 129 A 1 
ATOM 999  C CH2 . TRP A 1 129 ? -8.108  5.378   18.912  1.00 93.48 129 A 1 
ATOM 1000 N N   . VAL A 1 130 ? -4.940  -2.252  18.510  1.00 97.50 130 A 1 
ATOM 1001 C CA  . VAL A 1 130 ? -4.699  -3.553  17.859  1.00 97.60 130 A 1 
ATOM 1002 C C   . VAL A 1 130 ? -6.026  -4.246  17.537  1.00 97.52 130 A 1 
ATOM 1003 O O   . VAL A 1 130 ? -6.170  -4.874  16.487  1.00 96.89 130 A 1 
ATOM 1004 C CB  . VAL A 1 130 ? -3.801  -4.451  18.734  1.00 97.51 130 A 1 
ATOM 1005 C CG1 . VAL A 1 130 ? -3.490  -5.788  18.050  1.00 96.58 130 A 1 
ATOM 1006 C CG2 . VAL A 1 130 ? -2.460  -3.762  19.033  1.00 96.57 130 A 1 
ATOM 1007 N N   . GLY A 1 131 ? -7.022  -4.089  18.417  1.00 97.30 131 A 1 
ATOM 1008 C CA  . GLY A 1 131 ? -8.331  -4.732  18.323  1.00 97.10 131 A 1 
ATOM 1009 C C   . GLY A 1 131 ? -9.439  -3.868  17.716  1.00 97.25 131 A 1 
ATOM 1010 O O   . GLY A 1 131 ? -10.603 -4.188  17.938  1.00 96.25 131 A 1 
ATOM 1011 N N   . VAL A 1 132 ? -9.141  -2.790  16.970  1.00 97.54 132 A 1 
ATOM 1012 C CA  . VAL A 1 132 ? -10.165 -1.847  16.454  1.00 97.35 132 A 1 
ATOM 1013 C C   . VAL A 1 132 ? -11.284 -2.566  15.691  1.00 97.09 132 A 1 
ATOM 1014 O O   . VAL A 1 132 ? -12.456 -2.375  15.999  1.00 96.17 132 A 1 
ATOM 1015 C CB  . VAL A 1 132 ? -9.525  -0.754  15.572  1.00 96.64 132 A 1 
ATOM 1016 C CG1 . VAL A 1 132 ? -10.562 0.146   14.881  1.00 92.41 132 A 1 
ATOM 1017 C CG2 . VAL A 1 132 ? -8.633  0.167   16.407  1.00 93.03 132 A 1 
ATOM 1018 N N   . GLY A 1 133 ? -10.941 -3.427  14.722  1.00 96.78 133 A 1 
ATOM 1019 C CA  . GLY A 1 133 ? -11.910 -4.237  13.965  1.00 96.56 133 A 1 
ATOM 1020 C C   . GLY A 1 133 ? -12.150 -5.638  14.545  1.00 96.74 133 A 1 
ATOM 1021 O O   . GLY A 1 133 ? -12.717 -6.493  13.865  1.00 95.72 133 A 1 
ATOM 1022 N N   . GLY A 1 134 ? -11.646 -5.924  15.749  1.00 97.14 134 A 1 
ATOM 1023 C CA  . GLY A 1 134 ? -11.701 -7.235  16.389  1.00 97.19 134 A 1 
ATOM 1024 C C   . GLY A 1 134 ? -13.089 -7.582  16.927  1.00 97.23 134 A 1 
ATOM 1025 O O   . GLY A 1 134 ? -13.876 -6.696  17.262  1.00 96.79 134 A 1 
ATOM 1026 N N   . ASN A 1 135 ? -13.387 -8.884  17.035  1.00 97.23 135 A 1 
ATOM 1027 C CA  . ASN A 1 135 ? -14.672 -9.376  17.537  1.00 97.32 135 A 1 
ATOM 1028 C C   . ASN A 1 135 ? -14.885 -8.980  19.022  1.00 97.55 135 A 1 
ATOM 1029 O O   . ASN A 1 135 ? -14.056 -9.349  19.859  1.00 97.49 135 A 1 
ATOM 1030 C CB  . ASN A 1 135 ? -14.743 -10.899 17.307  1.00 96.95 135 A 1 
ATOM 1031 C CG  . ASN A 1 135 ? -16.064 -11.518 17.744  1.00 96.54 135 A 1 
ATOM 1032 O OD1 . ASN A 1 135 ? -16.870 -10.894 18.407  1.00 94.74 135 A 1 
ATOM 1033 N ND2 . ASN A 1 135 ? -16.316 -12.759 17.405  1.00 94.07 135 A 1 
ATOM 1034 N N   . PRO A 1 136 ? -15.990 -8.279  19.373  1.00 96.99 136 A 1 
ATOM 1035 C CA  . PRO A 1 136 ? -16.282 -7.877  20.751  1.00 96.66 136 A 1 
ATOM 1036 C C   . PRO A 1 136 ? -16.394 -9.037  21.744  1.00 97.03 136 A 1 
ATOM 1037 O O   . PRO A 1 136 ? -16.032 -8.872  22.906  1.00 96.68 136 A 1 
ATOM 1038 C CB  . PRO A 1 136 ? -17.597 -7.095  20.677  1.00 95.77 136 A 1 
ATOM 1039 C CG  . PRO A 1 136 ? -17.598 -6.538  19.261  1.00 94.34 136 A 1 
ATOM 1040 C CD  . PRO A 1 136 ? -16.946 -7.663  18.463  1.00 96.02 136 A 1 
ATOM 1041 N N   . GLU A 1 137 ? -16.824 -10.222 21.307  1.00 96.89 137 A 1 
ATOM 1042 C CA  . GLU A 1 137 ? -16.908 -11.420 22.162  1.00 97.04 137 A 1 
ATOM 1043 C C   . GLU A 1 137 ? -15.554 -11.815 22.776  1.00 97.61 137 A 1 
ATOM 1044 O O   . GLU A 1 137 ? -15.504 -12.415 23.849  1.00 97.14 137 A 1 
ATOM 1045 C CB  . GLU A 1 137 ? -17.430 -12.614 21.352  1.00 96.42 137 A 1 
ATOM 1046 C CG  . GLU A 1 137 ? -18.885 -12.446 20.890  1.00 86.19 137 A 1 
ATOM 1047 C CD  . GLU A 1 137 ? -19.394 -13.679 20.120  1.00 82.06 137 A 1 
ATOM 1048 O OE1 . GLU A 1 137 ? -20.631 -13.858 20.086  1.00 73.08 137 A 1 
ATOM 1049 O OE2 . GLU A 1 137 ? -18.555 -14.434 19.573  1.00 74.82 137 A 1 
ATOM 1050 N N   . PHE A 1 138 ? -14.457 -11.438 22.118  1.00 97.67 138 A 1 
ATOM 1051 C CA  . PHE A 1 138 ? -13.090 -11.715 22.550  1.00 98.00 138 A 1 
ATOM 1052 C C   . PHE A 1 138 ? -12.316 -10.436 22.914  1.00 98.03 138 A 1 
ATOM 1053 O O   . PHE A 1 138 ? -11.090 -10.446 22.948  1.00 97.29 138 A 1 
ATOM 1054 C CB  . PHE A 1 138 ? -12.389 -12.563 21.478  1.00 98.09 138 A 1 
ATOM 1055 C CG  . PHE A 1 138 ? -13.110 -13.851 21.127  1.00 98.18 138 A 1 
ATOM 1056 C CD1 . PHE A 1 138 ? -13.148 -14.919 22.046  1.00 97.35 138 A 1 
ATOM 1057 C CD2 . PHE A 1 138 ? -13.763 -13.979 19.889  1.00 97.54 138 A 1 
ATOM 1058 C CE1 . PHE A 1 138 ? -13.836 -16.105 21.726  1.00 97.02 138 A 1 
ATOM 1059 C CE2 . PHE A 1 138 ? -14.450 -15.164 19.567  1.00 97.06 138 A 1 
ATOM 1060 C CZ  . PHE A 1 138 ? -14.489 -16.228 20.485  1.00 97.15 138 A 1 
ATOM 1061 N N   . GLY A 1 139 ? -13.017 -9.316  23.181  1.00 97.42 139 A 1 
ATOM 1062 C CA  . GLY A 1 139 ? -12.409 -8.057  23.632  1.00 97.14 139 A 1 
ATOM 1063 C C   . GLY A 1 139 ? -11.965 -7.100  22.521  1.00 97.33 139 A 1 
ATOM 1064 O O   . GLY A 1 139 ? -11.302 -6.106  22.811  1.00 95.98 139 A 1 
ATOM 1065 N N   . GLY A 1 140 ? -12.313 -7.353  21.250  1.00 97.34 140 A 1 
ATOM 1066 C CA  . GLY A 1 140 ? -12.152 -6.372  20.174  1.00 97.19 140 A 1 
ATOM 1067 C C   . GLY A 1 140 ? -13.176 -5.234  20.262  1.00 96.74 140 A 1 
ATOM 1068 O O   . GLY A 1 140 ? -14.183 -5.340  20.962  1.00 95.81 140 A 1 
ATOM 1069 N N   . MET A 1 141 ? -12.955 -4.125  19.527  1.00 96.90 141 A 1 
ATOM 1070 C CA  . MET A 1 141 ? -13.858 -2.960  19.530  1.00 96.12 141 A 1 
ATOM 1071 C C   . MET A 1 141 ? -15.046 -3.102  18.563  1.00 95.93 141 A 1 
ATOM 1072 O O   . MET A 1 141 ? -15.978 -2.305  18.636  1.00 94.91 141 A 1 
ATOM 1073 C CB  . MET A 1 141 ? -13.081 -1.676  19.207  1.00 95.32 141 A 1 
ATOM 1074 C CG  . MET A 1 141 ? -12.003 -1.317  20.238  1.00 90.63 141 A 1 
ATOM 1075 S SD  . MET A 1 141 ? -10.990 0.119   19.772  1.00 87.71 141 A 1 
ATOM 1076 C CE  . MET A 1 141 ? -12.196 1.460   19.882  1.00 79.44 141 A 1 
ATOM 1077 N N   . GLY A 1 142 ? -15.025 -4.056  17.628  1.00 96.19 142 A 1 
ATOM 1078 C CA  . GLY A 1 142 ? -16.119 -4.294  16.676  1.00 95.73 142 A 1 
ATOM 1079 C C   . GLY A 1 142 ? -16.294 -3.221  15.596  1.00 95.98 142 A 1 
ATOM 1080 O O   . GLY A 1 142 ? -17.338 -3.169  14.953  1.00 95.00 142 A 1 
ATOM 1081 N N   . MET A 1 143 ? -15.302 -2.344  15.385  1.00 96.66 143 A 1 
ATOM 1082 C CA  . MET A 1 143 ? -15.416 -1.273  14.393  1.00 96.79 143 A 1 
ATOM 1083 C C   . MET A 1 143 ? -15.399 -1.818  12.956  1.00 96.88 143 A 1 
ATOM 1084 O O   . MET A 1 143 ? -14.631 -2.741  12.651  1.00 96.56 143 A 1 
ATOM 1085 C CB  . MET A 1 143 ? -14.308 -0.230  14.580  1.00 96.67 143 A 1 
ATOM 1086 C CG  . MET A 1 143 ? -14.421 0.542   15.898  1.00 95.56 143 A 1 
ATOM 1087 S SD  . MET A 1 143 ? -15.916 1.546   16.078  1.00 94.86 143 A 1 
ATOM 1088 C CE  . MET A 1 143 ? -16.849 0.540   17.262  1.00 89.33 143 A 1 
ATOM 1089 N N   . PRO A 1 144 ? -16.196 -1.239  12.039  1.00 97.21 144 A 1 
ATOM 1090 C CA  . PRO A 1 144 ? -16.206 -1.628  10.636  1.00 97.42 144 A 1 
ATOM 1091 C C   . PRO A 1 144 ? -14.869 -1.335  9.949   1.00 97.72 144 A 1 
ATOM 1092 O O   . PRO A 1 144 ? -14.091 -0.468  10.371  1.00 97.45 144 A 1 
ATOM 1093 C CB  . PRO A 1 144 ? -17.364 -0.845  10.008  1.00 96.83 144 A 1 
ATOM 1094 C CG  . PRO A 1 144 ? -17.475 0.394   10.894  1.00 94.94 144 A 1 
ATOM 1095 C CD  . PRO A 1 144 ? -17.119 -0.148  12.272  1.00 97.06 144 A 1 
ATOM 1096 N N   . LYS A 1 145 ? -14.609 -2.026  8.830   1.00 97.22 145 A 1 
ATOM 1097 C CA  . LYS A 1 145 ? -13.367 -1.859  8.058   1.00 97.50 145 A 1 
ATOM 1098 C C   . LYS A 1 145 ? -13.208 -0.439  7.518   1.00 97.83 145 A 1 
ATOM 1099 O O   . LYS A 1 145 ? -12.082 0.043   7.438   1.00 97.77 145 A 1 
ATOM 1100 C CB  . LYS A 1 145 ? -13.280 -2.914  6.944   1.00 97.35 145 A 1 
ATOM 1101 C CG  . LYS A 1 145 ? -11.956 -2.896  6.146   1.00 95.10 145 A 1 
ATOM 1102 C CD  . LYS A 1 145 ? -10.719 -3.168  7.019   1.00 92.86 145 A 1 
ATOM 1103 C CE  . LYS A 1 145 ? -9.419  -3.157  6.218   1.00 89.29 145 A 1 
ATOM 1104 N NZ  . LYS A 1 145 ? -8.229  -3.297  7.104   1.00 83.50 145 A 1 
ATOM 1105 N N   . ALA A 1 146 ? -14.305 0.257   7.220   1.00 97.68 146 A 1 
ATOM 1106 C CA  . ALA A 1 146 ? -14.267 1.669   6.833   1.00 98.00 146 A 1 
ATOM 1107 C C   . ALA A 1 146 ? -13.620 2.569   7.909   1.00 98.26 146 A 1 
ATOM 1108 O O   . ALA A 1 146 ? -12.963 3.551   7.561   1.00 98.10 146 A 1 
ATOM 1109 C CB  . ALA A 1 146 ? -15.696 2.121   6.511   1.00 97.83 146 A 1 
ATOM 1110 N N   . VAL A 1 147 ? -13.743 2.230   9.200   1.00 98.19 147 A 1 
ATOM 1111 C CA  . VAL A 1 147 ? -13.099 2.941   10.321  1.00 98.24 147 A 1 
ATOM 1112 C C   . VAL A 1 147 ? -11.666 2.458   10.515  1.00 98.39 147 A 1 
ATOM 1113 O O   . VAL A 1 147 ? -10.748 3.280   10.547  1.00 98.27 147 A 1 
ATOM 1114 C CB  . VAL A 1 147 ? -13.909 2.796   11.623  1.00 97.97 147 A 1 
ATOM 1115 C CG1 . VAL A 1 147 ? -13.243 3.527   12.800  1.00 97.18 147 A 1 
ATOM 1116 C CG2 . VAL A 1 147 ? -15.316 3.370   11.447  1.00 97.26 147 A 1 
ATOM 1117 N N   . SER A 1 148 ? -11.438 1.140   10.596  1.00 97.67 148 A 1 
ATOM 1118 C CA  . SER A 1 148 ? -10.085 0.607   10.799  1.00 97.52 148 A 1 
ATOM 1119 C C   . SER A 1 148 ? -9.128  0.979   9.662   1.00 97.98 148 A 1 
ATOM 1120 O O   . SER A 1 148 ? -7.965  1.256   9.926   1.00 97.80 148 A 1 
ATOM 1121 C CB  . SER A 1 148 ? -10.098 -0.904  11.059  1.00 96.17 148 A 1 
ATOM 1122 O OG  . SER A 1 148 ? -10.452 -1.645  9.912   1.00 82.94 148 A 1 
ATOM 1123 N N   . ALA A 1 149 ? -9.617  1.125   8.422   1.00 97.91 149 A 1 
ATOM 1124 C CA  . ALA A 1 149 ? -8.840  1.617   7.284   1.00 98.14 149 A 1 
ATOM 1125 C C   . ALA A 1 149 ? -8.253  3.023   7.515   1.00 98.44 149 A 1 
ATOM 1126 O O   . ALA A 1 149 ? -7.116  3.287   7.123   1.00 98.36 149 A 1 
ATOM 1127 C CB  . ALA A 1 149 ? -9.742  1.599   6.042   1.00 97.88 149 A 1 
ATOM 1128 N N   . GLN A 1 150 ? -8.995  3.919   8.186   1.00 98.50 150 A 1 
ATOM 1129 C CA  . GLN A 1 150 ? -8.495  5.263   8.508   1.00 98.60 150 A 1 
ATOM 1130 C C   . GLN A 1 150 ? -7.431  5.209   9.619   1.00 98.72 150 A 1 
ATOM 1131 O O   . GLN A 1 150 ? -6.424  5.914   9.558   1.00 98.58 150 A 1 
ATOM 1132 C CB  . GLN A 1 150 ? -9.641  6.199   8.932   1.00 98.44 150 A 1 
ATOM 1133 C CG  . GLN A 1 150 ? -10.864 6.226   8.003   1.00 97.40 150 A 1 
ATOM 1134 C CD  . GLN A 1 150 ? -10.527 6.490   6.541   1.00 96.99 150 A 1 
ATOM 1135 O OE1 . GLN A 1 150 ? -9.864  7.446   6.191   1.00 89.45 150 A 1 
ATOM 1136 N NE2 . GLN A 1 150 ? -10.999 5.660   5.635   1.00 87.57 150 A 1 
ATOM 1137 N N   . VAL A 1 151 ? -7.621  4.344   10.618  1.00 98.53 151 A 1 
ATOM 1138 C CA  . VAL A 1 151 ? -6.623  4.120   11.681  1.00 98.50 151 A 1 
ATOM 1139 C C   . VAL A 1 151 ? -5.340  3.515   11.096  1.00 98.59 151 A 1 
ATOM 1140 O O   . VAL A 1 151 ? -4.239  3.964   11.417  1.00 98.49 151 A 1 
ATOM 1141 C CB  . VAL A 1 151 ? -7.197  3.236   12.805  1.00 98.26 151 A 1 
ATOM 1142 C CG1 . VAL A 1 151 ? -6.166  2.987   13.914  1.00 97.54 151 A 1 
ATOM 1143 C CG2 . VAL A 1 151 ? -8.430  3.890   13.449  1.00 97.63 151 A 1 
ATOM 1144 N N   . GLU A 1 152 ? -5.471  2.555   10.175  1.00 98.45 152 A 1 
ATOM 1145 C CA  . GLU A 1 152 ? -4.357  1.962   9.426   1.00 98.46 152 A 1 
ATOM 1146 C C   . GLU A 1 152 ? -3.603  3.009   8.601   1.00 98.62 152 A 1 
ATOM 1147 O O   . GLU A 1 152 ? -2.371  3.017   8.607   1.00 98.49 152 A 1 
ATOM 1148 C CB  . GLU A 1 152 ? -4.881  0.848   8.505   1.00 98.13 152 A 1 
ATOM 1149 C CG  . GLU A 1 152 ? -5.224  -0.445  9.261   1.00 95.27 152 A 1 
ATOM 1150 C CD  . GLU A 1 152 ? -6.059  -1.431  8.422   1.00 93.35 152 A 1 
ATOM 1151 O OE1 . GLU A 1 152 ? -6.795  -2.241  9.019   1.00 83.80 152 A 1 
ATOM 1152 O OE2 . GLU A 1 152 ? -6.042  -1.402  7.170   1.00 85.68 152 A 1 
ATOM 1153 N N   . GLU A 1 153 ? -4.302  3.941   7.939   1.00 98.74 153 A 1 
ATOM 1154 C CA  . GLU A 1 153 ? -3.641  5.047   7.236   1.00 98.82 153 A 1 
ATOM 1155 C C   . GLU A 1 153 ? -2.809  5.903   8.204   1.00 98.85 153 A 1 
ATOM 1156 O O   . GLU A 1 153 ? -1.635  6.173   7.940   1.00 98.75 153 A 1 
ATOM 1157 C CB  . GLU A 1 153 ? -4.667  5.912   6.483   1.00 98.79 153 A 1 
ATOM 1158 C CG  . GLU A 1 153 ? -3.938  6.877   5.534   1.00 98.46 153 A 1 
ATOM 1159 C CD  . GLU A 1 153 ? -4.831  7.960   4.937   1.00 98.51 153 A 1 
ATOM 1160 O OE1 . GLU A 1 153 ? -4.326  9.094   4.761   1.00 96.94 153 A 1 
ATOM 1161 O OE2 . GLU A 1 153 ? -6.012  7.724   4.606   1.00 97.57 153 A 1 
ATOM 1162 N N   . MET A 1 154 ? -3.380  6.287   9.347   1.00 98.79 154 A 1 
ATOM 1163 C CA  . MET A 1 154 ? -2.702  7.131   10.337  1.00 98.77 154 A 1 
ATOM 1164 C C   . MET A 1 154 ? -1.463  6.463   10.940  1.00 98.76 154 A 1 
ATOM 1165 O O   . MET A 1 154 ? -0.408  7.096   11.026  1.00 98.58 154 A 1 
ATOM 1166 C CB  . MET A 1 154 ? -3.684  7.520   11.447  1.00 98.66 154 A 1 
ATOM 1167 C CG  . MET A 1 154 ? -4.690  8.572   10.972  1.00 98.09 154 A 1 
ATOM 1168 S SD  . MET A 1 154 ? -5.727  9.232   12.300  1.00 97.57 154 A 1 
ATOM 1169 C CE  . MET A 1 154 ? -6.923  7.889   12.483  1.00 92.87 154 A 1 
ATOM 1170 N N   . VAL A 1 155 ? -1.552  5.193   11.339  1.00 98.62 155 A 1 
ATOM 1171 C CA  . VAL A 1 155 ? -0.409  4.493   11.945  1.00 98.49 155 A 1 
ATOM 1172 C C   . VAL A 1 155 ? 0.722   4.288   10.933  1.00 98.52 155 A 1 
ATOM 1173 O O   . VAL A 1 155 ? 1.880   4.564   11.245  1.00 98.17 155 A 1 
ATOM 1174 C CB  . VAL A 1 155 ? -0.847  3.188   12.645  1.00 97.64 155 A 1 
ATOM 1175 C CG1 . VAL A 1 155 ? -1.274  2.068   11.705  1.00 88.07 155 A 1 
ATOM 1176 C CG2 . VAL A 1 155 ? 0.276   2.662   13.544  1.00 88.32 155 A 1 
ATOM 1177 N N   . ASN A 1 156 ? 0.397   3.918   9.686   1.00 98.61 156 A 1 
ATOM 1178 C CA  . ASN A 1 156 ? 1.396   3.712   8.637   1.00 98.63 156 A 1 
ATOM 1179 C C   . ASN A 1 156 ? 2.004   5.030   8.128   1.00 98.64 156 A 1 
ATOM 1180 O O   . ASN A 1 156 ? 3.195   5.073   7.820   1.00 98.41 156 A 1 
ATOM 1181 C CB  . ASN A 1 156 ? 0.766   2.893   7.501   1.00 98.58 156 A 1 
ATOM 1182 C CG  . ASN A 1 156 ? 0.534   1.445   7.889   1.00 98.24 156 A 1 
ATOM 1183 O OD1 . ASN A 1 156 ? 1.449   0.724   8.244   1.00 93.04 156 A 1 
ATOM 1184 N ND2 . ASN A 1 156 ? -0.681  0.966   7.826   1.00 92.98 156 A 1 
ATOM 1185 N N   . SER A 1 157 ? 1.239   6.139   8.100   1.00 98.64 157 A 1 
ATOM 1186 C CA  . SER A 1 157 ? 1.784   7.480   7.820   1.00 98.61 157 A 1 
ATOM 1187 C C   . SER A 1 157 ? 2.754   7.942   8.907   1.00 98.54 157 A 1 
ATOM 1188 O O   . SER A 1 157 ? 3.716   8.659   8.635   1.00 98.24 157 A 1 
ATOM 1189 C CB  . SER A 1 157 ? 0.667   8.524   7.728   1.00 98.47 157 A 1 
ATOM 1190 O OG  . SER A 1 157 ? -0.229  8.257   6.680   1.00 93.48 157 A 1 
ATOM 1191 N N   . SER A 1 158 ? 2.505   7.539   10.154  1.00 98.51 158 A 1 
ATOM 1192 C CA  . SER A 1 158 ? 3.359   7.868   11.295  1.00 98.28 158 A 1 
ATOM 1193 C C   . SER A 1 158 ? 4.665   7.077   11.266  1.00 98.18 158 A 1 
ATOM 1194 O O   . SER A 1 158 ? 5.736   7.655   11.419  1.00 97.19 158 A 1 
ATOM 1195 C CB  . SER A 1 158 ? 2.611   7.608   12.598  1.00 97.62 158 A 1 
ATOM 1196 O OG  . SER A 1 158 ? 1.466   8.428   12.636  1.00 86.32 158 A 1 
ATOM 1197 N N   . SER A 1 159 ? 4.595   5.768   11.035  1.00 98.39 159 A 1 
ATOM 1198 C CA  . SER A 1 159 ? 5.746   4.891   10.798  1.00 98.42 159 A 1 
ATOM 1199 C C   . SER A 1 159 ? 5.283   3.586   10.155  1.00 98.53 159 A 1 
ATOM 1200 O O   . SER A 1 159 ? 4.666   2.752   10.820  1.00 98.36 159 A 1 
ATOM 1201 C CB  . SER A 1 159 ? 6.464   4.597   12.120  1.00 98.24 159 A 1 
ATOM 1202 O OG  . SER A 1 159 ? 7.547   3.704   11.912  1.00 97.60 159 A 1 
ATOM 1203 N N   . LEU A 1 160 ? 5.631   3.373   8.882   1.00 98.34 160 A 1 
ATOM 1204 C CA  . LEU A 1 160 ? 5.304   2.132   8.172   1.00 98.40 160 A 1 
ATOM 1205 C C   . LEU A 1 160 ? 5.895   0.901   8.878   1.00 98.43 160 A 1 
ATOM 1206 O O   . LEU A 1 160 ? 5.214   -0.102  9.054   1.00 98.12 160 A 1 
ATOM 1207 C CB  . LEU A 1 160 ? 5.787   2.255   6.714   1.00 98.19 160 A 1 
ATOM 1208 C CG  . LEU A 1 160 ? 5.509   1.009   5.855   1.00 96.87 160 A 1 
ATOM 1209 C CD1 . LEU A 1 160 ? 4.019   0.674   5.791   1.00 95.03 160 A 1 
ATOM 1210 C CD2 . LEU A 1 160 ? 5.986   1.236   4.427   1.00 95.11 160 A 1 
ATOM 1211 N N   . ALA A 1 161 ? 7.149   0.997   9.338   1.00 98.33 161 A 1 
ATOM 1212 C CA  . ALA A 1 161 ? 7.816   -0.090  10.053  1.00 98.31 161 A 1 
ATOM 1213 C C   . ALA A 1 161 ? 7.102   -0.470  11.362  1.00 98.31 161 A 1 
ATOM 1214 O O   . ALA A 1 161 ? 7.032   -1.653  11.692  1.00 97.94 161 A 1 
ATOM 1215 C CB  . ALA A 1 161 ? 9.264   0.330   10.318  1.00 98.04 161 A 1 
ATOM 1216 N N   . PHE A 1 162 ? 6.546   0.506   12.088  1.00 98.57 162 A 1 
ATOM 1217 C CA  . PHE A 1 162 ? 5.747   0.257   13.290  1.00 98.55 162 A 1 
ATOM 1218 C C   . PHE A 1 162 ? 4.394   -0.379  12.944  1.00 98.51 162 A 1 
ATOM 1219 O O   . PHE A 1 162 ? 4.028   -1.387  13.535  1.00 98.30 162 A 1 
ATOM 1220 C CB  . PHE A 1 162 ? 5.570   1.571   14.062  1.00 98.46 162 A 1 
ATOM 1221 C CG  . PHE A 1 162 ? 4.777   1.427   15.345  1.00 98.49 162 A 1 
ATOM 1222 C CD1 . PHE A 1 162 ? 3.370   1.490   15.323  1.00 98.05 162 A 1 
ATOM 1223 C CD2 . PHE A 1 162 ? 5.445   1.220   16.565  1.00 98.15 162 A 1 
ATOM 1224 C CE1 . PHE A 1 162 ? 2.638   1.342   16.513  1.00 97.78 162 A 1 
ATOM 1225 C CE2 . PHE A 1 162 ? 4.713   1.079   17.754  1.00 97.64 162 A 1 
ATOM 1226 C CZ  . PHE A 1 162 ? 3.310   1.138   17.728  1.00 97.83 162 A 1 
ATOM 1227 N N   . GLY A 1 163 ? 3.678   0.172   11.969  1.00 98.00 163 A 1 
ATOM 1228 C CA  . GLY A 1 163 ? 2.325   -0.247  11.591  1.00 97.80 163 A 1 
ATOM 1229 C C   . GLY A 1 163 ? 2.216   -1.709  11.143  1.00 97.80 163 A 1 
ATOM 1230 O O   . GLY A 1 163 ? 1.162   -2.321  11.295  1.00 97.29 163 A 1 
ATOM 1231 N N   . LEU A 1 164 ? 3.319   -2.300  10.669  1.00 98.05 164 A 1 
ATOM 1232 C CA  . LEU A 1 164 ? 3.361   -3.709  10.268  1.00 97.76 164 A 1 
ATOM 1233 C C   . LEU A 1 164 ? 3.071   -4.685  11.423  1.00 97.72 164 A 1 
ATOM 1234 O O   . LEU A 1 164 ? 2.408   -5.695  11.199  1.00 96.98 164 A 1 
ATOM 1235 C CB  . LEU A 1 164 ? 4.737   -4.003  9.648   1.00 97.37 164 A 1 
ATOM 1236 C CG  . LEU A 1 164 ? 4.902   -3.442  8.222   1.00 95.91 164 A 1 
ATOM 1237 C CD1 . LEU A 1 164 ? 6.366   -3.499  7.800   1.00 92.92 164 A 1 
ATOM 1238 C CD2 . LEU A 1 164 ? 4.098   -4.249  7.206   1.00 92.62 164 A 1 
ATOM 1239 N N   . TYR A 1 165 ? 3.507   -4.400  12.651  1.00 98.12 165 A 1 
ATOM 1240 C CA  . TYR A 1 165 ? 3.302   -5.299  13.795  1.00 98.01 165 A 1 
ATOM 1241 C C   . TYR A 1 165 ? 1.816   -5.459  14.179  1.00 97.80 165 A 1 
ATOM 1242 O O   . TYR A 1 165 ? 1.330   -6.590  14.214  1.00 97.17 165 A 1 
ATOM 1243 C CB  . TYR A 1 165 ? 4.144   -4.845  14.991  1.00 98.01 165 A 1 
ATOM 1244 C CG  . TYR A 1 165 ? 5.644   -4.885  14.785  1.00 98.28 165 A 1 
ATOM 1245 C CD1 . TYR A 1 165 ? 6.331   -6.116  14.816  1.00 97.82 165 A 1 
ATOM 1246 C CD2 . TYR A 1 165 ? 6.360   -3.689  14.614  1.00 97.87 165 A 1 
ATOM 1247 C CE1 . TYR A 1 165 ? 7.732   -6.145  14.693  1.00 97.56 165 A 1 
ATOM 1248 C CE2 . TYR A 1 165 ? 7.761   -3.716  14.490  1.00 97.56 165 A 1 
ATOM 1249 C CZ  . TYR A 1 165 ? 8.452   -4.941  14.540  1.00 97.93 165 A 1 
ATOM 1250 O OH  . TYR A 1 165 ? 9.812   -4.960  14.453  1.00 97.43 165 A 1 
ATOM 1251 N N   . PRO A 1 166 ? 1.044   -4.378  14.438  1.00 97.94 166 A 1 
ATOM 1252 C CA  . PRO A 1 166 ? -0.376  -4.512  14.752  1.00 97.66 166 A 1 
ATOM 1253 C C   . PRO A 1 166 ? -1.203  -4.973  13.545  1.00 97.37 166 A 1 
ATOM 1254 O O   . PRO A 1 166 ? -2.163  -5.715  13.727  1.00 96.89 166 A 1 
ATOM 1255 C CB  . PRO A 1 166 ? -0.818  -3.136  15.263  1.00 97.55 166 A 1 
ATOM 1256 C CG  . PRO A 1 166 ? 0.150   -2.169  14.591  1.00 97.05 166 A 1 
ATOM 1257 C CD  . PRO A 1 166 ? 1.439   -2.972  14.559  1.00 97.93 166 A 1 
ATOM 1258 N N   . MET A 1 167 ? -0.818  -4.609  12.310  1.00 97.50 167 A 1 
ATOM 1259 C CA  . MET A 1 167 ? -1.512  -5.066  11.098  1.00 97.10 167 A 1 
ATOM 1260 C C   . MET A 1 167 ? -1.487  -6.596  10.971  1.00 97.32 167 A 1 
ATOM 1261 O O   . MET A 1 167 ? -2.537  -7.216  10.802  1.00 96.76 167 A 1 
ATOM 1262 C CB  . MET A 1 167 ? -0.880  -4.405  9.862   1.00 96.27 167 A 1 
ATOM 1263 C CG  . MET A 1 167 ? -1.534  -4.882  8.558   1.00 85.88 167 A 1 
ATOM 1264 S SD  . MET A 1 167 ? -0.730  -4.224  7.077   1.00 80.52 167 A 1 
ATOM 1265 C CE  . MET A 1 167 ? -1.481  -5.293  5.825   1.00 69.36 167 A 1 
ATOM 1266 N N   . LEU A 1 168 ? -0.312  -7.224  11.097  1.00 97.16 168 A 1 
ATOM 1267 C CA  . LEU A 1 168 ? -0.195  -8.686  11.001  1.00 96.94 168 A 1 
ATOM 1268 C C   . LEU A 1 168 ? -0.904  -9.400  12.154  1.00 97.18 168 A 1 
ATOM 1269 O O   . LEU A 1 168 ? -1.473  -10.474 11.962  1.00 96.40 168 A 1 
ATOM 1270 C CB  . LEU A 1 168 ? 1.287   -9.075  10.963  1.00 96.40 168 A 1 
ATOM 1271 C CG  . LEU A 1 168 ? 1.991   -8.665  9.659   1.00 94.14 168 A 1 
ATOM 1272 C CD1 . LEU A 1 168 ? 3.485   -8.866  9.839   1.00 91.14 168 A 1 
ATOM 1273 C CD2 . LEU A 1 168 ? 1.541   -9.495  8.460   1.00 90.92 168 A 1 
ATOM 1274 N N   . THR A 1 169 ? -0.924  -8.777  13.336  1.00 97.68 169 A 1 
ATOM 1275 C CA  . THR A 1 169 ? -1.700  -9.276  14.480  1.00 97.81 169 A 1 
ATOM 1276 C C   . THR A 1 169 ? -3.196  -9.272  14.162  1.00 97.87 169 A 1 
ATOM 1277 O O   . THR A 1 169 ? -3.862  -10.290 14.342  1.00 97.72 169 A 1 
ATOM 1278 C CB  . THR A 1 169 ? -1.417  -8.449  15.742  1.00 97.79 169 A 1 
ATOM 1279 O OG1 . THR A 1 169 ? -0.030  -8.427  15.990  1.00 96.39 169 A 1 
ATOM 1280 C CG2 . THR A 1 169 ? -2.104  -9.033  16.972  1.00 96.50 169 A 1 
ATOM 1281 N N   . SER A 1 170 ? -3.716  -8.168  13.617  1.00 97.39 170 A 1 
ATOM 1282 C CA  . SER A 1 170 ? -5.117  -8.054  13.201  1.00 97.02 170 A 1 
ATOM 1283 C C   . SER A 1 170 ? -5.481  -9.096  12.135  1.00 97.31 170 A 1 
ATOM 1284 O O   . SER A 1 170 ? -6.490  -9.791  12.274  1.00 96.96 170 A 1 
ATOM 1285 C CB  . SER A 1 170 ? -5.377  -6.633  12.689  1.00 96.12 170 A 1 
ATOM 1286 O OG  . SER A 1 170 ? -6.742  -6.462  12.359  1.00 83.82 170 A 1 
ATOM 1287 N N   . GLY A 1 171 ? -4.629  -9.284  11.118  1.00 97.14 171 A 1 
ATOM 1288 C CA  . GLY A 1 171 ? -4.819  -10.319 10.095  1.00 96.88 171 A 1 
ATOM 1289 C C   . GLY A 1 171 ? -4.869  -11.736 10.679  1.00 97.48 171 A 1 
ATOM 1290 O O   . GLY A 1 171 ? -5.781  -12.512 10.378  1.00 97.42 171 A 1 
ATOM 1291 N N   . ALA A 1 172 ? -3.948  -12.061 11.593  1.00 97.52 172 A 1 
ATOM 1292 C CA  . ALA A 1 172 ? -3.947  -13.350 12.286  1.00 97.92 172 A 1 
ATOM 1293 C C   . ALA A 1 172 ? -5.248  -13.572 13.070  1.00 98.21 172 A 1 
ATOM 1294 O O   . ALA A 1 172 ? -5.851  -14.644 12.970  1.00 98.24 172 A 1 
ATOM 1295 C CB  . ALA A 1 172 ? -2.719  -13.439 13.202  1.00 97.91 172 A 1 
ATOM 1296 N N   . CYS A 1 173 ? -5.726  -12.542 13.782  1.00 98.13 173 A 1 
ATOM 1297 C CA  . CYS A 1 173 ? -6.996  -12.588 14.502  1.00 98.20 173 A 1 
ATOM 1298 C C   . CYS A 1 173 ? -8.184  -12.856 13.567  1.00 98.15 173 A 1 
ATOM 1299 O O   . CYS A 1 173 ? -9.039  -13.664 13.911  1.00 97.93 173 A 1 
ATOM 1300 C CB  . CYS A 1 173 ? -7.211  -11.273 15.254  1.00 98.19 173 A 1 
ATOM 1301 S SG  . CYS A 1 173 ? -6.023  -11.092 16.602  1.00 97.77 173 A 1 
ATOM 1302 N N   . VAL A 1 174 ? -8.238  -12.248 12.370  1.00 97.84 174 A 1 
ATOM 1303 C CA  . VAL A 1 174 ? -9.305  -12.508 11.383  1.00 97.46 174 A 1 
ATOM 1304 C C   . VAL A 1 174 ? -9.333  -13.986 10.980  1.00 97.62 174 A 1 
ATOM 1305 O O   . VAL A 1 174 ? -10.401 -14.601 10.961  1.00 97.33 174 A 1 
ATOM 1306 C CB  . VAL A 1 174 ? -9.162  -11.596 10.145  1.00 96.76 174 A 1 
ATOM 1307 C CG1 . VAL A 1 174 ? -10.130 -11.976 9.012   1.00 94.48 174 A 1 
ATOM 1308 C CG2 . VAL A 1 174 ? -9.460  -10.134 10.497  1.00 94.52 174 A 1 
ATOM 1309 N N   . SER A 1 175 ? -8.166  -14.584 10.702  1.00 97.48 175 A 1 
ATOM 1310 C CA  . SER A 1 175 ? -8.085  -16.005 10.339  1.00 97.59 175 A 1 
ATOM 1311 C C   . SER A 1 175 ? -8.496  -16.925 11.494  1.00 97.93 175 A 1 
ATOM 1312 O O   . SER A 1 175 ? -9.286  -17.846 11.293  1.00 97.69 175 A 1 
ATOM 1313 C CB  . SER A 1 175 ? -6.675  -16.352 9.860   1.00 97.13 175 A 1 
ATOM 1314 O OG  . SER A 1 175 ? -6.668  -17.651 9.294   1.00 87.54 175 A 1 
ATOM 1315 N N   . ILE A 1 176 ? -8.005  -16.663 12.712  1.00 98.21 176 A 1 
ATOM 1316 C CA  . ILE A 1 176 ? -8.349  -17.438 13.913  1.00 98.42 176 A 1 
ATOM 1317 C C   . ILE A 1 176 ? -9.850  -17.322 14.201  1.00 98.37 176 A 1 
ATOM 1318 O O   . ILE A 1 176 ? -10.522 -18.342 14.312  1.00 98.26 176 A 1 
ATOM 1319 C CB  . ILE A 1 176 ? -7.487  -16.998 15.123  1.00 98.56 176 A 1 
ATOM 1320 C CG1 . ILE A 1 176 ? -5.999  -17.350 14.887  1.00 98.33 176 A 1 
ATOM 1321 C CG2 . ILE A 1 176 ? -7.965  -17.669 16.426  1.00 98.32 176 A 1 
ATOM 1322 C CD1 . ILE A 1 176 ? -5.042  -16.644 15.850  1.00 97.59 176 A 1 
ATOM 1323 N N   . ASN A 1 177 ? -10.395 -16.105 14.236  1.00 98.36 177 A 1 
ATOM 1324 C CA  . ASN A 1 177 ? -11.809 -15.858 14.534  1.00 98.17 177 A 1 
ATOM 1325 C C   . ASN A 1 177 ? -12.752 -16.544 13.535  1.00 98.17 177 A 1 
ATOM 1326 O O   . ASN A 1 177 ? -13.814 -17.031 13.911  1.00 97.87 177 A 1 
ATOM 1327 C CB  . ASN A 1 177 ? -12.044 -14.340 14.559  1.00 97.85 177 A 1 
ATOM 1328 C CG  . ASN A 1 177 ? -13.456 -14.004 15.007  1.00 97.09 177 A 1 
ATOM 1329 O OD1 . ASN A 1 177 ? -13.902 -14.407 16.062  1.00 91.55 177 A 1 
ATOM 1330 N ND2 . ASN A 1 177 ? -14.199 -13.267 14.223  1.00 91.44 177 A 1 
ATOM 1331 N N   . THR A 1 178 ? -12.364 -16.628 12.271  1.00 97.64 178 A 1 
ATOM 1332 C CA  . THR A 1 178 ? -13.210 -17.216 11.221  1.00 97.27 178 A 1 
ATOM 1333 C C   . THR A 1 178 ? -13.101 -18.742 11.157  1.00 97.58 178 A 1 
ATOM 1334 O O   . THR A 1 178 ? -14.093 -19.410 10.869  1.00 97.19 178 A 1 
ATOM 1335 C CB  . THR A 1 178 ? -12.871 -16.603 9.855   1.00 96.62 178 A 1 
ATOM 1336 O OG1 . THR A 1 178 ? -12.904 -15.196 9.918   1.00 94.35 178 A 1 
ATOM 1337 C CG2 . THR A 1 178 ? -13.864 -17.011 8.767   1.00 94.13 178 A 1 
ATOM 1338 N N   . HIS A 1 179 ? -11.921 -19.311 11.403  1.00 97.87 179 A 1 
ATOM 1339 C CA  . HIS A 1 179 ? -11.642 -20.710 11.048  1.00 97.86 179 A 1 
ATOM 1340 C C   . HIS A 1 179 ? -11.176 -21.601 12.205  1.00 97.94 179 A 1 
ATOM 1341 O O   . HIS A 1 179 ? -11.228 -22.819 12.062  1.00 97.08 179 A 1 
ATOM 1342 C CB  . HIS A 1 179 ? -10.612 -20.742 9.912   1.00 97.70 179 A 1 
ATOM 1343 C CG  . HIS A 1 179 ? -11.073 -20.054 8.655   1.00 97.62 179 A 1 
ATOM 1344 N ND1 . HIS A 1 179 ? -12.044 -20.520 7.784   1.00 91.59 179 A 1 
ATOM 1345 C CD2 . HIS A 1 179 ? -10.618 -18.854 8.179   1.00 92.89 179 A 1 
ATOM 1346 C CE1 . HIS A 1 179 ? -12.168 -19.607 6.812   1.00 92.79 179 A 1 
ATOM 1347 N NE2 . HIS A 1 179 ? -11.319 -18.589 7.009   1.00 93.84 179 A 1 
ATOM 1348 N N   . ALA A 1 180 ? -10.702 -21.050 13.326  1.00 97.97 180 A 1 
ATOM 1349 C CA  . ALA A 1 180 ? -10.229 -21.869 14.437  1.00 98.18 180 A 1 
ATOM 1350 C C   . ALA A 1 180 ? -11.395 -22.480 15.241  1.00 98.22 180 A 1 
ATOM 1351 O O   . ALA A 1 180 ? -12.541 -22.037 15.146  1.00 97.82 180 A 1 
ATOM 1352 C CB  . ALA A 1 180 ? -9.274  -21.048 15.306  1.00 98.06 180 A 1 
ATOM 1353 N N   . SER A 1 181 ? -11.103 -23.510 16.043  1.00 98.25 181 A 1 
ATOM 1354 C CA  . SER A 1 181 ? -12.051 -24.042 17.030  1.00 98.18 181 A 1 
ATOM 1355 C C   . SER A 1 181 ? -12.359 -23.005 18.115  1.00 98.33 181 A 1 
ATOM 1356 O O   . SER A 1 181 ? -11.533 -22.133 18.389  1.00 98.25 181 A 1 
ATOM 1357 C CB  . SER A 1 181 ? -11.510 -25.325 17.670  1.00 97.95 181 A 1 
ATOM 1358 O OG  . SER A 1 181 ? -10.309 -25.073 18.379  1.00 97.14 181 A 1 
ATOM 1359 N N   . GLU A 1 182 ? -13.510 -23.135 18.780  1.00 98.09 182 A 1 
ATOM 1360 C CA  . GLU A 1 182 ? -13.900 -22.223 19.867  1.00 98.11 182 A 1 
ATOM 1361 C C   . GLU A 1 182 ? -12.874 -22.201 21.012  1.00 98.23 182 A 1 
ATOM 1362 O O   . GLU A 1 182 ? -12.558 -21.129 21.528  1.00 98.00 182 A 1 
ATOM 1363 C CB  . GLU A 1 182 ? -15.302 -22.592 20.389  1.00 97.93 182 A 1 
ATOM 1364 C CG  . GLU A 1 182 ? -16.410 -22.449 19.327  1.00 94.51 182 A 1 
ATOM 1365 C CD  . GLU A 1 182 ? -16.373 -21.081 18.621  1.00 92.31 182 A 1 
ATOM 1366 O OE1 . GLU A 1 182 ? -16.322 -21.052 17.362  1.00 85.11 182 A 1 
ATOM 1367 O OE2 . GLU A 1 182 ? -16.290 -20.056 19.316  1.00 86.07 182 A 1 
ATOM 1368 N N   . ASP A 1 183 ? -12.251 -23.335 21.337  1.00 97.98 183 A 1 
ATOM 1369 C CA  . ASP A 1 183 ? -11.187 -23.407 22.349  1.00 97.74 183 A 1 
ATOM 1370 C C   . ASP A 1 183 ? -9.959  -22.571 21.951  1.00 98.01 183 A 1 
ATOM 1371 O O   . ASP A 1 183 ? -9.397  -21.844 22.775  1.00 97.76 183 A 1 
ATOM 1372 C CB  . ASP A 1 183 ? -10.755 -24.868 22.561  1.00 97.13 183 A 1 
ATOM 1373 C CG  . ASP A 1 183 ? -11.837 -25.770 23.161  1.00 91.40 183 A 1 
ATOM 1374 O OD1 . ASP A 1 183 ? -12.786 -25.243 23.781  1.00 86.39 183 A 1 
ATOM 1375 O OD2 . ASP A 1 183 ? -11.702 -27.001 22.983  1.00 86.94 183 A 1 
ATOM 1376 N N   . LEU A 1 184 ? -9.539  -22.627 20.684  1.00 97.82 184 A 1 
ATOM 1377 C CA  . LEU A 1 184 ? -8.428  -21.814 20.185  1.00 98.13 184 A 1 
ATOM 1378 C C   . LEU A 1 184 ? -8.793  -20.325 20.170  1.00 98.32 184 A 1 
ATOM 1379 O O   . LEU A 1 184 ? -7.974  -19.500 20.570  1.00 98.29 184 A 1 
ATOM 1380 C CB  . LEU A 1 184 ? -7.989  -22.281 18.784  1.00 98.19 184 A 1 
ATOM 1381 C CG  . LEU A 1 184 ? -7.270  -23.641 18.741  1.00 97.54 184 A 1 
ATOM 1382 C CD1 . LEU A 1 184 ? -7.000  -24.025 17.283  1.00 96.51 184 A 1 
ATOM 1383 C CD2 . LEU A 1 184 ? -5.927  -23.624 19.470  1.00 96.53 184 A 1 
ATOM 1384 N N   . LYS A 1 185 ? -10.020 -19.967 19.755  1.00 98.44 185 A 1 
ATOM 1385 C CA  . LYS A 1 185 ? -10.494 -18.577 19.797  1.00 98.56 185 A 1 
ATOM 1386 C C   . LYS A 1 185 ? -10.463 -18.026 21.218  1.00 98.55 185 A 1 
ATOM 1387 O O   . LYS A 1 185 ? -9.842  -16.992 21.456  1.00 98.45 185 A 1 
ATOM 1388 C CB  . LYS A 1 185 ? -11.919 -18.466 19.237  1.00 98.54 185 A 1 
ATOM 1389 C CG  . LYS A 1 185 ? -12.017 -18.808 17.752  1.00 98.01 185 A 1 
ATOM 1390 C CD  . LYS A 1 185 ? -13.483 -18.698 17.319  1.00 97.50 185 A 1 
ATOM 1391 C CE  . LYS A 1 185 ? -13.668 -19.271 15.922  1.00 94.89 185 A 1 
ATOM 1392 N NZ  . LYS A 1 185 ? -15.108 -19.367 15.598  1.00 92.37 185 A 1 
ATOM 1393 N N   . ALA A 1 186 ? -11.061 -18.750 22.170  1.00 98.48 186 A 1 
ATOM 1394 C CA  . ALA A 1 186 ? -11.119 -18.350 23.572  1.00 98.30 186 A 1 
ATOM 1395 C C   . ALA A 1 186 ? -9.724  -18.231 24.207  1.00 98.23 186 A 1 
ATOM 1396 O O   . ALA A 1 186 ? -9.495  -17.342 25.026  1.00 97.81 186 A 1 
ATOM 1397 C CB  . ALA A 1 186 ? -11.988 -19.366 24.320  1.00 98.06 186 A 1 
ATOM 1398 N N   . THR A 1 187 ? -8.779  -19.087 23.809  1.00 98.31 187 A 1 
ATOM 1399 C CA  . THR A 1 187 ? -7.405  -19.084 24.339  1.00 98.35 187 A 1 
ATOM 1400 C C   . THR A 1 187 ? -6.571  -17.920 23.796  1.00 98.40 187 A 1 
ATOM 1401 O O   . THR A 1 187 ? -5.824  -17.298 24.547  1.00 98.16 187 A 1 
ATOM 1402 C CB  . THR A 1 187 ? -6.702  -20.414 24.023  1.00 98.22 187 A 1 
ATOM 1403 O OG1 . THR A 1 187 ? -7.421  -21.487 24.575  1.00 96.44 187 A 1 
ATOM 1404 C CG2 . THR A 1 187 ? -5.287  -20.499 24.592  1.00 96.27 187 A 1 
ATOM 1405 N N   . TYR A 1 188 ? -6.657  -17.613 22.492  1.00 98.45 188 A 1 
ATOM 1406 C CA  . TYR A 1 188 ? -5.685  -16.733 21.833  1.00 98.55 188 A 1 
ATOM 1407 C C   . TYR A 1 188 ? -6.216  -15.329 21.518  1.00 98.59 188 A 1 
ATOM 1408 O O   . TYR A 1 188 ? -5.474  -14.357 21.683  1.00 98.40 188 A 1 
ATOM 1409 C CB  . TYR A 1 188 ? -5.122  -17.436 20.587  1.00 98.60 188 A 1 
ATOM 1410 C CG  . TYR A 1 188 ? -4.230  -18.627 20.910  1.00 98.63 188 A 1 
ATOM 1411 C CD1 . TYR A 1 188 ? -2.879  -18.425 21.239  1.00 98.23 188 A 1 
ATOM 1412 C CD2 . TYR A 1 188 ? -4.755  -19.932 20.917  1.00 98.29 188 A 1 
ATOM 1413 C CE1 . TYR A 1 188 ? -2.057  -19.518 21.577  1.00 98.00 188 A 1 
ATOM 1414 C CE2 . TYR A 1 188 ? -3.942  -21.030 21.259  1.00 97.98 188 A 1 
ATOM 1415 C CZ  . TYR A 1 188 ? -2.590  -20.823 21.591  1.00 98.15 188 A 1 
ATOM 1416 O OH  . TYR A 1 188 ? -1.803  -21.879 21.933  1.00 97.53 188 A 1 
ATOM 1417 N N   . LEU A 1 189 ? -7.473  -15.185 21.076  1.00 98.53 189 A 1 
ATOM 1418 C CA  . LEU A 1 189 ? -7.991  -13.905 20.584  1.00 98.58 189 A 1 
ATOM 1419 C C   . LEU A 1 189 ? -8.006  -12.779 21.630  1.00 98.56 189 A 1 
ATOM 1420 O O   . LEU A 1 189 ? -7.612  -11.673 21.260  1.00 98.46 189 A 1 
ATOM 1421 C CB  . LEU A 1 189 ? -9.385  -14.072 19.956  1.00 98.56 189 A 1 
ATOM 1422 C CG  . LEU A 1 189 ? -9.407  -14.844 18.626  1.00 98.28 189 A 1 
ATOM 1423 C CD1 . LEU A 1 189 ? -10.854 -15.021 18.178  1.00 97.86 189 A 1 
ATOM 1424 C CD2 . LEU A 1 189 ? -8.652  -14.111 17.513  1.00 97.88 189 A 1 
ATOM 1425 N N   . PRO A 1 190 ? -8.383  -13.000 22.915  1.00 98.55 190 A 1 
ATOM 1426 C CA  . PRO A 1 190 ? -8.434  -11.915 23.898  1.00 98.41 190 A 1 
ATOM 1427 C C   . PRO A 1 190 ? -7.092  -11.189 24.056  1.00 98.41 190 A 1 
ATOM 1428 O O   . PRO A 1 190 ? -7.027  -9.963  23.942  1.00 98.22 190 A 1 
ATOM 1429 C CB  . PRO A 1 190 ? -8.905  -12.562 25.203  1.00 98.19 190 A 1 
ATOM 1430 C CG  . PRO A 1 190 ? -9.738  -13.750 24.726  1.00 97.46 190 A 1 
ATOM 1431 C CD  . PRO A 1 190 ? -8.969  -14.212 23.495  1.00 98.37 190 A 1 
ATOM 1432 N N   . ASN A 1 191 ? -6.001  -11.935 24.233  1.00 98.27 191 A 1 
ATOM 1433 C CA  . ASN A 1 191 ? -4.667  -11.346 24.395  1.00 98.37 191 A 1 
ATOM 1434 C C   . ASN A 1 191 ? -4.117  -10.752 23.088  1.00 98.50 191 A 1 
ATOM 1435 O O   . ASN A 1 191 ? -3.358  -9.783  23.121  1.00 98.14 191 A 1 
ATOM 1436 C CB  . ASN A 1 191 ? -3.721  -12.405 24.977  1.00 98.17 191 A 1 
ATOM 1437 C CG  . ASN A 1 191 ? -3.944  -12.664 26.455  1.00 97.55 191 A 1 
ATOM 1438 O OD1 . ASN A 1 191 ? -4.597  -11.924 27.162  1.00 91.48 191 A 1 
ATOM 1439 N ND2 . ASN A 1 191 ? -3.387  -13.727 26.982  1.00 91.39 191 A 1 
ATOM 1440 N N   . MET A 1 192 ? -4.506  -11.287 21.930  1.00 98.46 192 A 1 
ATOM 1441 C CA  . MET A 1 192 ? -4.111  -10.728 20.633  1.00 98.58 192 A 1 
ATOM 1442 C C   . MET A 1 192 ? -4.824  -9.399  20.346  1.00 98.57 192 A 1 
ATOM 1443 O O   . MET A 1 192 ? -4.167  -8.437  19.950  1.00 98.37 192 A 1 
ATOM 1444 C CB  . MET A 1 192 ? -4.370  -11.739 19.511  1.00 98.63 192 A 1 
ATOM 1445 C CG  . MET A 1 192 ? -3.443  -12.958 19.582  1.00 98.38 192 A 1 
ATOM 1446 S SD  . MET A 1 192 ? -3.732  -14.177 18.272  1.00 98.15 192 A 1 
ATOM 1447 C CE  . MET A 1 192 ? -2.996  -13.298 16.867  1.00 95.49 192 A 1 
ATOM 1448 N N   . TYR A 1 193 ? -6.142  -9.294  20.584  1.00 98.58 193 A 1 
ATOM 1449 C CA  . TYR A 1 193 ? -6.880  -8.032  20.427  1.00 98.53 193 A 1 
ATOM 1450 C C   . TYR A 1 193 ? -6.454  -6.973  21.446  1.00 98.34 193 A 1 
ATOM 1451 O O   . TYR A 1 193 ? -6.407  -5.789  21.103  1.00 97.78 193 A 1 
ATOM 1452 C CB  . TYR A 1 193 ? -8.391  -8.276  20.524  1.00 98.45 193 A 1 
ATOM 1453 C CG  . TYR A 1 193 ? -9.023  -9.006  19.351  1.00 98.45 193 A 1 
ATOM 1454 C CD1 . TYR A 1 193 ? -8.673  -8.678  18.024  1.00 97.82 193 A 1 
ATOM 1455 C CD2 . TYR A 1 193 ? -10.019 -9.969  19.585  1.00 97.83 193 A 1 
ATOM 1456 C CE1 . TYR A 1 193 ? -9.298  -9.328  16.943  1.00 97.47 193 A 1 
ATOM 1457 C CE2 . TYR A 1 193 ? -10.650 -10.619 18.510  1.00 97.44 193 A 1 
ATOM 1458 C CZ  . TYR A 1 193 ? -10.288 -10.304 17.184  1.00 97.72 193 A 1 
ATOM 1459 O OH  . TYR A 1 193 ? -10.892 -10.939 16.146  1.00 96.72 193 A 1 
ATOM 1460 N N   . ALA A 1 194 ? -6.071  -7.390  22.657  1.00 98.33 194 A 1 
ATOM 1461 C CA  . ALA A 1 194 ? -5.482  -6.503  23.658  1.00 98.21 194 A 1 
ATOM 1462 C C   . ALA A 1 194 ? -4.047  -6.052  23.307  1.00 98.22 194 A 1 
ATOM 1463 O O   . ALA A 1 194 ? -3.495  -5.194  23.993  1.00 97.72 194 A 1 
ATOM 1464 C CB  . ALA A 1 194 ? -5.539  -7.214  25.014  1.00 97.94 194 A 1 
ATOM 1465 N N   . GLY A 1 195 ? -3.418  -6.624  22.267  1.00 97.96 195 A 1 
ATOM 1466 C CA  . GLY A 1 195 ? -2.031  -6.328  21.899  1.00 98.02 195 A 1 
ATOM 1467 C C   . GLY A 1 195 ? -0.995  -6.839  22.908  1.00 98.24 195 A 1 
ATOM 1468 O O   . GLY A 1 195 ? 0.162   -6.427  22.854  1.00 97.71 195 A 1 
ATOM 1469 N N   . ILE A 1 196 ? -1.392  -7.722  23.826  1.00 98.28 196 A 1 
ATOM 1470 C CA  . ILE A 1 196 ? -0.499  -8.431  24.755  1.00 98.23 196 A 1 
ATOM 1471 C C   . ILE A 1 196 ? 0.296   -9.487  23.982  1.00 98.38 196 A 1 
ATOM 1472 O O   . ILE A 1 196 ? 1.492   -9.665  24.213  1.00 98.03 196 A 1 
ATOM 1473 C CB  . ILE A 1 196 ? -1.320  -9.057  25.907  1.00 97.90 196 A 1 
ATOM 1474 C CG1 . ILE A 1 196 ? -2.063  -7.963  26.710  1.00 96.43 196 A 1 
ATOM 1475 C CG2 . ILE A 1 196 ? -0.422  -9.884  26.838  1.00 96.38 196 A 1 
ATOM 1476 C CD1 . ILE A 1 196 ? -3.041  -8.509  27.760  1.00 90.29 196 A 1 
ATOM 1477 N N   . TRP A 1 197 ? -0.350  -10.153 23.019  1.00 98.44 197 A 1 
ATOM 1478 C CA  . TRP A 1 197 ? 0.278   -11.086 22.093  1.00 98.58 197 A 1 
ATOM 1479 C C   . TRP A 1 197 ? 0.199   -10.565 20.660  1.00 98.52 197 A 1 
ATOM 1480 O O   . TRP A 1 197 ? -0.806  -9.992  20.245  1.00 98.20 197 A 1 
ATOM 1481 C CB  . TRP A 1 197 ? -0.362  -12.480 22.217  1.00 98.57 197 A 1 
ATOM 1482 C CG  . TRP A 1 197 ? -0.269  -13.144 23.561  1.00 98.59 197 A 1 
ATOM 1483 C CD1 . TRP A 1 197 ? 0.488   -12.741 24.605  1.00 98.26 197 A 1 
ATOM 1484 C CD2 . TRP A 1 197 ? -0.971  -14.329 24.034  1.00 98.51 197 A 1 
ATOM 1485 N NE1 . TRP A 1 197 ? 0.292   -13.575 25.682  1.00 98.10 197 A 1 
ATOM 1486 C CE2 . TRP A 1 197 ? -0.600  -14.575 25.387  1.00 98.28 197 A 1 
ATOM 1487 C CE3 . TRP A 1 197 ? -1.899  -15.224 23.452  1.00 98.24 197 A 1 
ATOM 1488 C CZ2 . TRP A 1 197 ? -1.119  -15.644 26.132  1.00 97.83 197 A 1 
ATOM 1489 C CZ3 . TRP A 1 197 ? -2.424  -16.302 24.192  1.00 97.62 197 A 1 
ATOM 1490 C CH2 . TRP A 1 197 ? -2.037  -16.510 25.529  1.00 97.40 197 A 1 
ATOM 1491 N N   . ALA A 1 198 ? 1.267   -10.775 19.883  1.00 98.50 198 A 1 
ATOM 1492 C CA  . ALA A 1 198 ? 1.300   -10.432 18.467  1.00 98.52 198 A 1 
ATOM 1493 C C   . ALA A 1 198 ? 0.958   -11.638 17.581  1.00 98.65 198 A 1 
ATOM 1494 O O   . ALA A 1 198 ? 1.048   -12.789 18.003  1.00 98.44 198 A 1 
ATOM 1495 C CB  . ALA A 1 198 ? 2.667   -9.836  18.126  1.00 98.14 198 A 1 
ATOM 1496 N N   . GLY A 1 199 ? 0.607   -11.373 16.329  1.00 98.16 199 A 1 
ATOM 1497 C CA  . GLY A 1 199 ? 0.463   -12.378 15.277  1.00 97.99 199 A 1 
ATOM 1498 C C   . GLY A 1 199 ? 1.533   -12.243 14.197  1.00 97.90 199 A 1 
ATOM 1499 O O   . GLY A 1 199 ? 2.020   -11.144 13.934  1.00 96.93 199 A 1 
ATOM 1500 N N   . SER A 1 200 ? 1.903   -13.347 13.542  1.00 97.85 200 A 1 
ATOM 1501 C CA  . SER A 1 200 ? 2.763   -13.326 12.355  1.00 97.68 200 A 1 
ATOM 1502 C C   . SER A 1 200 ? 2.363   -14.388 11.327  1.00 97.64 200 A 1 
ATOM 1503 O O   . SER A 1 200 ? 1.711   -15.382 11.650  1.00 96.51 200 A 1 
ATOM 1504 C CB  . SER A 1 200 ? 4.239   -13.458 12.746  1.00 97.03 200 A 1 
ATOM 1505 O OG  . SER A 1 200 ? 4.587   -14.809 12.945  1.00 92.43 200 A 1 
ATOM 1506 N N   . MET A 1 201 ? 2.785   -14.186 10.067  1.00 97.28 201 A 1 
ATOM 1507 C CA  . MET A 1 201 ? 2.429   -15.035 8.929   1.00 96.83 201 A 1 
ATOM 1508 C C   . MET A 1 201 ? 3.631   -15.819 8.419   1.00 97.06 201 A 1 
ATOM 1509 O O   . MET A 1 201 ? 4.562   -15.258 7.841   1.00 95.26 201 A 1 
ATOM 1510 C CB  . MET A 1 201 ? 1.848   -14.182 7.796   1.00 95.23 201 A 1 
ATOM 1511 C CG  . MET A 1 201 ? 0.634   -13.373 8.237   1.00 89.65 201 A 1 
ATOM 1512 S SD  . MET A 1 201 ? -0.609  -14.380 9.029   1.00 84.76 201 A 1 
ATOM 1513 C CE  . MET A 1 201 ? -1.356  -13.041 9.965   1.00 74.54 201 A 1 
ATOM 1514 N N   . CYS A 1 202 ? 3.609   -17.138 8.579   1.00 97.16 202 A 1 
ATOM 1515 C CA  . CYS A 1 202 ? 4.688   -18.041 8.201   1.00 97.28 202 A 1 
ATOM 1516 C C   . CYS A 1 202 ? 4.308   -18.869 6.968   1.00 97.08 202 A 1 
ATOM 1517 O O   . CYS A 1 202 ? 4.049   -20.074 7.052   1.00 96.00 202 A 1 
ATOM 1518 C CB  . CYS A 1 202 ? 5.061   -18.879 9.427   1.00 97.38 202 A 1 
ATOM 1519 S SG  . CYS A 1 202 ? 5.825   -17.841 10.694  1.00 96.71 202 A 1 
ATOM 1520 N N   . LEU A 1 203 ? 4.276   -18.207 5.796   1.00 96.22 203 A 1 
ATOM 1521 C CA  . LEU A 1 203 ? 3.688   -18.786 4.582   1.00 95.54 203 A 1 
ATOM 1522 C C   . LEU A 1 203 ? 4.730   -19.485 3.701   1.00 95.95 203 A 1 
ATOM 1523 O O   . LEU A 1 203 ? 4.665   -20.702 3.492   1.00 93.74 203 A 1 
ATOM 1524 C CB  . LEU A 1 203 ? 2.920   -17.697 3.801   1.00 94.21 203 A 1 
ATOM 1525 C CG  . LEU A 1 203 ? 1.976   -16.812 4.635   1.00 92.45 203 A 1 
ATOM 1526 C CD1 . LEU A 1 203 ? 1.191   -15.866 3.722   1.00 87.26 203 A 1 
ATOM 1527 C CD2 . LEU A 1 203 ? 0.986   -17.649 5.438   1.00 87.26 203 A 1 
ATOM 1528 N N   . THR A 1 204 ? 5.682   -18.711 3.193   1.00 94.01 204 A 1 
ATOM 1529 C CA  . THR A 1 204 ? 6.587   -19.148 2.125   1.00 94.77 204 A 1 
ATOM 1530 C C   . THR A 1 204 ? 7.941   -19.651 2.634   1.00 96.05 204 A 1 
ATOM 1531 O O   . THR A 1 204 ? 8.310   -19.507 3.799   1.00 95.92 204 A 1 
ATOM 1532 C CB  . THR A 1 204 ? 6.722   -18.056 1.049   1.00 93.73 204 A 1 
ATOM 1533 O OG1 . THR A 1 204 ? 7.212   -18.644 -0.131  1.00 89.97 204 A 1 
ATOM 1534 C CG2 . THR A 1 204 ? 7.651   -16.903 1.423   1.00 90.73 204 A 1 
ATOM 1535 N N   . GLU A 1 205 ? 8.679   -20.276 1.723   1.00 95.30 205 A 1 
ATOM 1536 C CA  . GLU A 1 205 ? 9.997   -20.865 1.941   1.00 95.81 205 A 1 
ATOM 1537 C C   . GLU A 1 205 ? 10.957  -20.374 0.856   1.00 95.37 205 A 1 
ATOM 1538 O O   . GLU A 1 205 ? 10.523  -19.951 -0.216  1.00 92.77 205 A 1 
ATOM 1539 C CB  . GLU A 1 205 ? 9.878   -22.394 1.917   1.00 95.73 205 A 1 
ATOM 1540 C CG  . GLU A 1 205 ? 8.924   -22.920 2.995   1.00 95.84 205 A 1 
ATOM 1541 C CD  . GLU A 1 205 ? 8.677   -24.427 2.943   1.00 97.07 205 A 1 
ATOM 1542 O OE1 . GLU A 1 205 ? 7.768   -24.874 3.681   1.00 93.08 205 A 1 
ATOM 1543 O OE2 . GLU A 1 205 ? 9.350   -25.145 2.177   1.00 94.76 205 A 1 
ATOM 1544 N N   . ALA A 1 206 ? 12.273  -20.486 1.093   1.00 96.09 206 A 1 
ATOM 1545 C CA  . ALA A 1 206 ? 13.294  -19.938 0.190   1.00 95.18 206 A 1 
ATOM 1546 C C   . ALA A 1 206 ? 13.157  -20.395 -1.276  1.00 94.89 206 A 1 
ATOM 1547 O O   . ALA A 1 206 ? 13.433  -19.636 -2.200  1.00 91.73 206 A 1 
ATOM 1548 C CB  . ALA A 1 206 ? 14.670  -20.314 0.755   1.00 94.17 206 A 1 
ATOM 1549 N N   . HIS A 1 207 ? 12.727  -21.640 -1.508  1.00 95.62 207 A 1 
ATOM 1550 C CA  . HIS A 1 207 ? 12.561  -22.210 -2.848  1.00 95.60 207 A 1 
ATOM 1551 C C   . HIS A 1 207 ? 11.165  -21.991 -3.451  1.00 95.16 207 A 1 
ATOM 1552 O O   . HIS A 1 207 ? 10.995  -22.238 -4.642  1.00 91.94 207 A 1 
ATOM 1553 C CB  . HIS A 1 207 ? 12.896  -23.707 -2.790  1.00 95.32 207 A 1 
ATOM 1554 C CG  . HIS A 1 207 ? 11.912  -24.502 -1.971  1.00 94.69 207 A 1 
ATOM 1555 N ND1 . HIS A 1 207 ? 11.876  -24.585 -0.591  1.00 87.76 207 A 1 
ATOM 1556 C CD2 . HIS A 1 207 ? 10.848  -25.204 -2.463  1.00 90.08 207 A 1 
ATOM 1557 C CE1 . HIS A 1 207 ? 10.801  -25.309 -0.262  1.00 90.12 207 A 1 
ATOM 1558 N NE2 . HIS A 1 207 ? 10.152  -25.713 -1.368  1.00 90.61 207 A 1 
ATOM 1559 N N   . ALA A 1 208 ? 10.174  -21.594 -2.644  1.00 94.28 208 A 1 
ATOM 1560 C CA  . ALA A 1 208 ? 8.774   -21.561 -3.055  1.00 92.35 208 A 1 
ATOM 1561 C C   . ALA A 1 208 ? 8.340   -20.191 -3.598  1.00 89.91 208 A 1 
ATOM 1562 O O   . ALA A 1 208 ? 7.529   -20.128 -4.523  1.00 82.76 208 A 1 
ATOM 1563 C CB  . ALA A 1 208 ? 7.916   -22.008 -1.862  1.00 92.35 208 A 1 
ATOM 1564 N N   . GLY A 1 209 ? 8.867   -19.096 -3.055  1.00 89.70 209 A 1 
ATOM 1565 C CA  . GLY A 1 209 ? 8.432   -17.755 -3.447  1.00 87.50 209 A 1 
ATOM 1566 C C   . GLY A 1 209 ? 6.901   -17.620 -3.348  1.00 88.46 209 A 1 
ATOM 1567 O O   . GLY A 1 209 ? 6.326   -17.843 -2.289  1.00 84.77 209 A 1 
ATOM 1568 N N   . THR A 1 210 ? 6.236   -17.294 -4.449  1.00 88.04 210 A 1 
ATOM 1569 C CA  . THR A 1 210 ? 4.765   -17.196 -4.523  1.00 88.48 210 A 1 
ATOM 1570 C C   . THR A 1 210 ? 4.065   -18.536 -4.792  1.00 90.62 210 A 1 
ATOM 1571 O O   . THR A 1 210 ? 2.853   -18.629 -4.603  1.00 88.55 210 A 1 
ATOM 1572 C CB  . THR A 1 210 ? 4.344   -16.185 -5.601  1.00 85.79 210 A 1 
ATOM 1573 O OG1 . THR A 1 210 ? 4.951   -16.490 -6.840  1.00 78.44 210 A 1 
ATOM 1574 C CG2 . THR A 1 210 ? 4.758   -14.756 -5.242  1.00 76.78 210 A 1 
ATOM 1575 N N   . ASP A 1 211 ? 4.790   -19.579 -5.206  1.00 89.51 211 A 1 
ATOM 1576 C CA  . ASP A 1 211 ? 4.214   -20.908 -5.452  1.00 92.08 211 A 1 
ATOM 1577 C C   . ASP A 1 211 ? 4.154   -21.728 -4.154  1.00 93.43 211 A 1 
ATOM 1578 O O   . ASP A 1 211 ? 4.930   -22.653 -3.907  1.00 92.81 211 A 1 
ATOM 1579 C CB  . ASP A 1 211 ? 4.936   -21.642 -6.589  1.00 91.14 211 A 1 
ATOM 1580 C CG  . ASP A 1 211 ? 4.224   -22.954 -6.977  1.00 89.53 211 A 1 
ATOM 1581 O OD1 . ASP A 1 211 ? 3.189   -23.295 -6.349  1.00 86.98 211 A 1 
ATOM 1582 O OD2 . ASP A 1 211 ? 4.708   -23.622 -7.914  1.00 86.76 211 A 1 
ATOM 1583 N N   . LEU A 1 212 ? 3.181   -21.402 -3.302  1.00 92.78 212 A 1 
ATOM 1584 C CA  . LEU A 1 212 ? 2.968   -22.096 -2.027  1.00 94.14 212 A 1 
ATOM 1585 C C   . LEU A 1 212 ? 2.696   -23.602 -2.202  1.00 95.38 212 A 1 
ATOM 1586 O O   . LEU A 1 212 ? 2.864   -24.374 -1.264  1.00 94.63 212 A 1 
ATOM 1587 C CB  . LEU A 1 212 ? 1.829   -21.411 -1.258  1.00 93.76 212 A 1 
ATOM 1588 C CG  . LEU A 1 212 ? 2.073   -19.920 -0.928  1.00 93.83 212 A 1 
ATOM 1589 C CD1 . LEU A 1 212 ? 0.866   -19.365 -0.176  1.00 92.17 212 A 1 
ATOM 1590 C CD2 . LEU A 1 212 ? 3.324   -19.714 -0.066  1.00 91.84 212 A 1 
ATOM 1591 N N   . GLY A 1 213 ? 2.320   -24.059 -3.399  1.00 94.05 213 A 1 
ATOM 1592 C CA  . GLY A 1 213 ? 2.082   -25.474 -3.692  1.00 93.98 213 A 1 
ATOM 1593 C C   . GLY A 1 213 ? 3.305   -26.366 -3.478  1.00 95.54 213 A 1 
ATOM 1594 O O   . GLY A 1 213 ? 3.144   -27.564 -3.224  1.00 94.91 213 A 1 
ATOM 1595 N N   . ILE A 1 214 ? 4.515   -25.804 -3.518  1.00 96.06 214 A 1 
ATOM 1596 C CA  . ILE A 1 214 ? 5.781   -26.540 -3.392  1.00 96.21 214 A 1 
ATOM 1597 C C   . ILE A 1 214 ? 6.456   -26.414 -2.015  1.00 96.69 214 A 1 
ATOM 1598 O O   . ILE A 1 214 ? 7.585   -26.872 -1.867  1.00 95.91 214 A 1 
ATOM 1599 C CB  . ILE A 1 214 ? 6.737   -26.222 -4.565  1.00 95.88 214 A 1 
ATOM 1600 C CG1 . ILE A 1 214 ? 7.195   -24.749 -4.564  1.00 94.36 214 A 1 
ATOM 1601 C CG2 . ILE A 1 214 ? 6.077   -26.602 -5.905  1.00 92.17 214 A 1 
ATOM 1602 C CD1 . ILE A 1 214 ? 8.357   -24.464 -5.523  1.00 92.11 214 A 1 
ATOM 1603 N N   . ILE A 1 215 ? 5.785   -25.852 -1.007  1.00 96.56 215 A 1 
ATOM 1604 C CA  . ILE A 1 215 ? 6.323   -25.804 0.365   1.00 96.49 215 A 1 
ATOM 1605 C C   . ILE A 1 215 ? 6.626   -27.212 0.901   1.00 96.84 215 A 1 
ATOM 1606 O O   . ILE A 1 215 ? 5.980   -28.196 0.522   1.00 96.74 215 A 1 
ATOM 1607 C CB  . ILE A 1 215 ? 5.424   -25.018 1.351   1.00 96.27 215 A 1 
ATOM 1608 C CG1 . ILE A 1 215 ? 4.058   -25.699 1.571   1.00 94.76 215 A 1 
ATOM 1609 C CG2 . ILE A 1 215 ? 5.308   -23.547 0.905   1.00 93.02 215 A 1 
ATOM 1610 C CD1 . ILE A 1 215 ? 3.193   -25.056 2.652   1.00 94.05 215 A 1 
ATOM 1611 N N   . ARG A 1 216 ? 7.610   -27.293 1.805   1.00 97.10 216 A 1 
ATOM 1612 C CA  . ARG A 1 216 ? 8.124   -28.544 2.388   1.00 96.95 216 A 1 
ATOM 1613 C C   . ARG A 1 216 ? 7.963   -28.635 3.904   1.00 97.41 216 A 1 
ATOM 1614 O O   . ARG A 1 216 ? 8.243   -29.694 4.453   1.00 96.68 216 A 1 
ATOM 1615 C CB  . ARG A 1 216 ? 9.597   -28.718 2.012   1.00 96.10 216 A 1 
ATOM 1616 C CG  . ARG A 1 216 ? 9.812   -28.866 0.504   1.00 93.65 216 A 1 
ATOM 1617 C CD  . ARG A 1 216 ? 11.309  -28.899 0.207   1.00 91.95 216 A 1 
ATOM 1618 N NE  . ARG A 1 216 ? 11.567  -28.937 -1.241  1.00 87.43 216 A 1 
ATOM 1619 C CZ  . ARG A 1 216 ? 12.747  -28.853 -1.820  1.00 83.33 216 A 1 
ATOM 1620 N NH1 . ARG A 1 216 ? 13.848  -28.751 -1.126  1.00 77.95 216 A 1 
ATOM 1621 N NH2 . ARG A 1 216 ? 12.844  -28.869 -3.118  1.00 76.09 216 A 1 
ATOM 1622 N N   . THR A 1 217 ? 7.535   -27.565 4.575   1.00 97.62 217 A 1 
ATOM 1623 C CA  . THR A 1 217 ? 7.235   -27.595 6.013   1.00 97.86 217 A 1 
ATOM 1624 C C   . THR A 1 217 ? 6.202   -28.683 6.298   1.00 97.97 217 A 1 
ATOM 1625 O O   . THR A 1 217 ? 5.177   -28.767 5.616   1.00 97.96 217 A 1 
ATOM 1626 C CB  . THR A 1 217 ? 6.742   -26.233 6.526   1.00 97.92 217 A 1 
ATOM 1627 O OG1 . THR A 1 217 ? 7.712   -25.252 6.263   1.00 96.24 217 A 1 
ATOM 1628 C CG2 . THR A 1 217 ? 6.508   -26.213 8.037   1.00 96.01 217 A 1 
ATOM 1629 N N   . LYS A 1 218 ? 6.493   -29.535 7.284   1.00 98.15 218 A 1 
ATOM 1630 C CA  . LYS A 1 218 ? 5.683   -30.698 7.655   1.00 98.08 218 A 1 
ATOM 1631 C C   . LYS A 1 218 ? 4.950   -30.456 8.961   1.00 98.46 218 A 1 
ATOM 1632 O O   . LYS A 1 218 ? 5.459   -29.744 9.822   1.00 98.19 218 A 1 
ATOM 1633 C CB  . LYS A 1 218 ? 6.558   -31.949 7.766   1.00 96.81 218 A 1 
ATOM 1634 C CG  . LYS A 1 218 ? 7.179   -32.353 6.426   1.00 88.74 218 A 1 
ATOM 1635 C CD  . LYS A 1 218 ? 8.037   -33.601 6.638   1.00 85.93 218 A 1 
ATOM 1636 C CE  . LYS A 1 218 ? 8.725   -34.017 5.345   1.00 73.47 218 A 1 
ATOM 1637 N NZ  . LYS A 1 218 ? 9.519   -35.251 5.574   1.00 64.14 218 A 1 
ATOM 1638 N N   . ALA A 1 219 ? 3.796   -31.097 9.108   1.00 98.12 219 A 1 
ATOM 1639 C CA  . ALA A 1 219 ? 3.026   -31.179 10.340  1.00 98.29 219 A 1 
ATOM 1640 C C   . ALA A 1 219 ? 2.738   -32.650 10.656  1.00 98.34 219 A 1 
ATOM 1641 O O   . ALA A 1 219 ? 2.006   -33.313 9.924   1.00 97.89 219 A 1 
ATOM 1642 C CB  . ALA A 1 219 ? 1.746   -30.359 10.159  1.00 98.10 219 A 1 
ATOM 1643 N N   . GLU A 1 220 ? 3.335   -33.177 11.738  1.00 98.42 220 A 1 
ATOM 1644 C CA  . GLU A 1 220 ? 3.157   -34.565 12.165  1.00 98.31 220 A 1 
ATOM 1645 C C   . GLU A 1 220 ? 2.103   -34.633 13.280  1.00 98.39 220 A 1 
ATOM 1646 O O   . GLU A 1 220 ? 2.309   -34.030 14.335  1.00 97.95 220 A 1 
ATOM 1647 C CB  . GLU A 1 220 ? 4.500   -35.161 12.613  1.00 97.78 220 A 1 
ATOM 1648 C CG  . GLU A 1 220 ? 5.471   -35.314 11.430  1.00 88.22 220 A 1 
ATOM 1649 C CD  . GLU A 1 220 ? 6.836   -35.907 11.809  1.00 81.89 220 A 1 
ATOM 1650 O OE1 . GLU A 1 220 ? 7.689   -35.987 10.885  1.00 73.31 220 A 1 
ATOM 1651 O OE2 . GLU A 1 220 ? 7.037   -36.267 12.986  1.00 74.23 220 A 1 
ATOM 1652 N N   . PRO A 1 221 ? 0.965   -35.329 13.082  1.00 98.40 221 A 1 
ATOM 1653 C CA  . PRO A 1 221 ? -0.105  -35.407 14.072  1.00 98.28 221 A 1 
ATOM 1654 C C   . PRO A 1 221 ? 0.347   -36.166 15.323  1.00 98.34 221 A 1 
ATOM 1655 O O   . PRO A 1 221 ? 1.060   -37.169 15.236  1.00 97.84 221 A 1 
ATOM 1656 C CB  . PRO A 1 221 ? -1.271  -36.108 13.370  1.00 97.74 221 A 1 
ATOM 1657 C CG  . PRO A 1 221 ? -0.585  -36.965 12.309  1.00 95.77 221 A 1 
ATOM 1658 C CD  . PRO A 1 221 ? 0.623   -36.123 11.909  1.00 98.06 221 A 1 
ATOM 1659 N N   . GLN A 1 222 ? -0.091  -35.706 16.499  1.00 98.29 222 A 1 
ATOM 1660 C CA  . GLN A 1 222 ? 0.163   -36.314 17.802  1.00 98.22 222 A 1 
ATOM 1661 C C   . GLN A 1 222 ? -1.115  -36.947 18.367  1.00 98.23 222 A 1 
ATOM 1662 O O   . GLN A 1 222 ? -2.227  -36.663 17.924  1.00 97.71 222 A 1 
ATOM 1663 C CB  . GLN A 1 222 ? 0.753   -35.266 18.766  1.00 98.02 222 A 1 
ATOM 1664 C CG  . GLN A 1 222 ? 2.004   -34.542 18.235  1.00 97.45 222 A 1 
ATOM 1665 C CD  . GLN A 1 222 ? 3.128   -35.504 17.867  1.00 97.64 222 A 1 
ATOM 1666 O OE1 . GLN A 1 222 ? 3.718   -36.175 18.697  1.00 92.52 222 A 1 
ATOM 1667 N NE2 . GLN A 1 222 ? 3.459   -35.625 16.595  1.00 91.94 222 A 1 
ATOM 1668 N N   . VAL A 1 223 ? -0.957  -37.817 19.362  1.00 98.20 223 A 1 
ATOM 1669 C CA  . VAL A 1 223 ? -2.074  -38.564 19.978  1.00 98.09 223 A 1 
ATOM 1670 C C   . VAL A 1 223 ? -3.051  -37.646 20.721  1.00 98.01 223 A 1 
ATOM 1671 O O   . VAL A 1 223 ? -4.235  -37.948 20.801  1.00 96.62 223 A 1 
ATOM 1672 C CB  . VAL A 1 223 ? -1.528  -39.657 20.921  1.00 97.60 223 A 1 
ATOM 1673 C CG1 . VAL A 1 223 ? -2.631  -40.455 21.630  1.00 92.24 223 A 1 
ATOM 1674 C CG2 . VAL A 1 223 ? -0.659  -40.664 20.155  1.00 91.75 223 A 1 
ATOM 1675 N N   . ASP A 1 224 ? -2.561  -36.523 21.248  1.00 97.54 224 A 1 
ATOM 1676 C CA  . ASP A 1 224 ? -3.344  -35.519 21.978  1.00 97.07 224 A 1 
ATOM 1677 C C   . ASP A 1 224 ? -4.077  -34.519 21.061  1.00 97.22 224 A 1 
ATOM 1678 O O   . ASP A 1 224 ? -4.743  -33.616 21.551  1.00 95.68 224 A 1 
ATOM 1679 C CB  . ASP A 1 224 ? -2.423  -34.803 22.982  1.00 96.20 224 A 1 
ATOM 1680 C CG  . ASP A 1 224 ? -1.260  -34.048 22.327  1.00 96.04 224 A 1 
ATOM 1681 O OD1 . ASP A 1 224 ? -1.196  -33.984 21.076  1.00 93.30 224 A 1 
ATOM 1682 O OD2 . ASP A 1 224 ? -0.380  -33.593 23.082  1.00 93.01 224 A 1 
ATOM 1683 N N   . GLY A 1 225 ? -3.971  -34.670 19.731  1.00 96.93 225 A 1 
ATOM 1684 C CA  . GLY A 1 225 ? -4.581  -33.771 18.749  1.00 96.87 225 A 1 
ATOM 1685 C C   . GLY A 1 225 ? -3.724  -32.563 18.358  1.00 97.54 225 A 1 
ATOM 1686 O O   . GLY A 1 225 ? -4.095  -31.842 17.426  1.00 96.65 225 A 1 
ATOM 1687 N N   . SER A 1 226 ? -2.575  -32.339 19.006  1.00 97.93 226 A 1 
ATOM 1688 C CA  . SER A 1 226 ? -1.584  -31.350 18.570  1.00 98.18 226 A 1 
ATOM 1689 C C   . SER A 1 226 ? -0.784  -31.847 17.352  1.00 98.41 226 A 1 
ATOM 1690 O O   . SER A 1 226 ? -0.916  -32.992 16.904  1.00 98.19 226 A 1 
ATOM 1691 C CB  . SER A 1 226 ? -0.670  -30.948 19.737  1.00 97.91 226 A 1 
ATOM 1692 O OG  . SER A 1 226 ? 0.299   -31.942 20.007  1.00 97.35 226 A 1 
ATOM 1693 N N   . TYR A 1 227 ? 0.067   -30.982 16.804  1.00 98.44 227 A 1 
ATOM 1694 C CA  . TYR A 1 227 ? 0.941   -31.303 15.676  1.00 98.60 227 A 1 
ATOM 1695 C C   . TYR A 1 227 ? 2.378   -30.888 15.972  1.00 98.66 227 A 1 
ATOM 1696 O O   . TYR A 1 227 ? 2.617   -29.841 16.572  1.00 98.33 227 A 1 
ATOM 1697 C CB  . TYR A 1 227 ? 0.436   -30.627 14.395  1.00 98.58 227 A 1 
ATOM 1698 C CG  . TYR A 1 227 ? -0.907  -31.139 13.904  1.00 98.63 227 A 1 
ATOM 1699 C CD1 . TYR A 1 227 ? -0.974  -32.071 12.851  1.00 98.10 227 A 1 
ATOM 1700 C CD2 . TYR A 1 227 ? -2.092  -30.699 14.518  1.00 98.27 227 A 1 
ATOM 1701 C CE1 . TYR A 1 227 ? -2.215  -32.573 12.419  1.00 97.91 227 A 1 
ATOM 1702 C CE2 . TYR A 1 227 ? -3.339  -31.201 14.100  1.00 97.97 227 A 1 
ATOM 1703 C CZ  . TYR A 1 227 ? -3.399  -32.141 13.050  1.00 98.02 227 A 1 
ATOM 1704 O OH  . TYR A 1 227 ? -4.602  -32.637 12.657  1.00 97.17 227 A 1 
ATOM 1705 N N   . LYS A 1 228 ? 3.353   -31.652 15.495  1.00 98.61 228 A 1 
ATOM 1706 C CA  . LYS A 1 228 ? 4.766   -31.255 15.488  1.00 98.65 228 A 1 
ATOM 1707 C C   . LYS A 1 228 ? 5.131   -30.664 14.131  1.00 98.70 228 A 1 
ATOM 1708 O O   . LYS A 1 228 ? 5.154   -31.364 13.119  1.00 98.39 228 A 1 
ATOM 1709 C CB  . LYS A 1 228 ? 5.668   -32.425 15.909  1.00 98.44 228 A 1 
ATOM 1710 C CG  . LYS A 1 228 ? 5.465   -32.870 17.374  1.00 96.51 228 A 1 
ATOM 1711 C CD  . LYS A 1 228 ? 5.738   -31.759 18.400  1.00 91.66 228 A 1 
ATOM 1712 C CE  . LYS A 1 228 ? 5.466   -32.232 19.837  1.00 87.09 228 A 1 
ATOM 1713 N NZ  . LYS A 1 228 ? 5.389   -31.098 20.800  1.00 75.99 228 A 1 
ATOM 1714 N N   . ILE A 1 229 ? 5.414   -29.366 14.123  1.00 98.48 229 A 1 
ATOM 1715 C CA  . ILE A 1 229 ? 5.734   -28.589 12.925  1.00 98.55 229 A 1 
ATOM 1716 C C   . ILE A 1 229 ? 7.253   -28.543 12.736  1.00 98.59 229 A 1 
ATOM 1717 O O   . ILE A 1 229 ? 7.984   -28.168 13.651  1.00 98.32 229 A 1 
ATOM 1718 C CB  . ILE A 1 229 ? 5.124   -27.174 13.003  1.00 98.20 229 A 1 
ATOM 1719 C CG1 . ILE A 1 229 ? 3.619   -27.168 13.375  1.00 96.47 229 A 1 
ATOM 1720 C CG2 . ILE A 1 229 ? 5.350   -26.410 11.689  1.00 97.64 229 A 1 
ATOM 1721 C CD1 . ILE A 1 229 ? 2.707   -27.965 12.440  1.00 90.51 229 A 1 
ATOM 1722 N N   . SER A 1 230 ? 7.727   -28.894 11.535  1.00 98.49 230 A 1 
ATOM 1723 C CA  . SER A 1 230 ? 9.152   -28.864 11.187  1.00 98.47 230 A 1 
ATOM 1724 C C   . SER A 1 230 ? 9.389   -28.248 9.815   1.00 98.38 230 A 1 
ATOM 1725 O O   . SER A 1 230 ? 8.854   -28.720 8.806   1.00 97.76 230 A 1 
ATOM 1726 C CB  . SER A 1 230 ? 9.760   -30.265 11.236  1.00 98.14 230 A 1 
ATOM 1727 O OG  . SER A 1 230 ? 9.709   -30.781 12.548  1.00 93.95 230 A 1 
ATOM 1728 N N   . GLY A 1 231 ? 10.222  -27.209 9.769   1.00 98.07 231 A 1 
ATOM 1729 C CA  . GLY A 1 231 ? 10.596  -26.518 8.539   1.00 97.94 231 A 1 
ATOM 1730 C C   . GLY A 1 231 ? 11.162  -25.122 8.779   1.00 98.23 231 A 1 
ATOM 1731 O O   . GLY A 1 231 ? 11.242  -24.649 9.908   1.00 97.80 231 A 1 
ATOM 1732 N N   . THR A 1 232 ? 11.545  -24.447 7.693   1.00 97.96 232 A 1 
ATOM 1733 C CA  . THR A 1 232 ? 12.062  -23.073 7.722   1.00 97.90 232 A 1 
ATOM 1734 C C   . THR A 1 232 ? 11.200  -22.171 6.848   1.00 97.79 232 A 1 
ATOM 1735 O O   . THR A 1 232 ? 10.948  -22.484 5.682   1.00 97.04 232 A 1 
ATOM 1736 C CB  . THR A 1 232 ? 13.527  -23.014 7.277   1.00 97.55 232 A 1 
ATOM 1737 O OG1 . THR A 1 232 ? 14.321  -23.830 8.104   1.00 93.75 232 A 1 
ATOM 1738 C CG2 . THR A 1 232 ? 14.114  -21.605 7.343   1.00 93.16 232 A 1 
ATOM 1739 N N   . LYS A 1 233 ? 10.780  -21.037 7.409   1.00 98.06 233 A 1 
ATOM 1740 C CA  . LYS A 1 233 ? 9.986   -20.008 6.738   1.00 98.12 233 A 1 
ATOM 1741 C C   . LYS A 1 233 ? 10.793  -18.722 6.608   1.00 98.15 233 A 1 
ATOM 1742 O O   . LYS A 1 233 ? 11.574  -18.392 7.497   1.00 97.39 233 A 1 
ATOM 1743 C CB  . LYS A 1 233 ? 8.685   -19.785 7.523   1.00 98.02 233 A 1 
ATOM 1744 C CG  . LYS A 1 233 ? 7.768   -21.022 7.609   1.00 97.43 233 A 1 
ATOM 1745 C CD  . LYS A 1 233 ? 7.276   -21.457 6.228   1.00 97.09 233 A 1 
ATOM 1746 C CE  . LYS A 1 233 ? 6.224   -22.556 6.331   1.00 96.18 233 A 1 
ATOM 1747 N NZ  . LYS A 1 233 ? 5.763   -22.964 4.990   1.00 96.18 233 A 1 
ATOM 1748 N N   . ILE A 1 234 ? 10.611  -17.990 5.514   1.00 97.90 234 A 1 
ATOM 1749 C CA  . ILE A 1 234 ? 11.342  -16.748 5.230   1.00 97.50 234 A 1 
ATOM 1750 C C   . ILE A 1 234 ? 10.397  -15.576 4.966   1.00 97.12 234 A 1 
ATOM 1751 O O   . ILE A 1 234 ? 9.225   -15.780 4.655   1.00 95.67 234 A 1 
ATOM 1752 C CB  . ILE A 1 234 ? 12.357  -16.919 4.079   1.00 96.89 234 A 1 
ATOM 1753 C CG1 . ILE A 1 234 ? 11.676  -17.229 2.733   1.00 92.29 234 A 1 
ATOM 1754 C CG2 . ILE A 1 234 ? 13.401  -17.990 4.438   1.00 91.50 234 A 1 
ATOM 1755 C CD1 . ILE A 1 234 ? 12.578  -16.903 1.540   1.00 90.31 234 A 1 
ATOM 1756 N N   . PHE A 1 235 ? 10.946  -14.363 5.050   1.00 96.97 235 A 1 
ATOM 1757 C CA  . PHE A 1 235 ? 10.211  -13.101 4.911   1.00 96.61 235 A 1 
ATOM 1758 C C   . PHE A 1 235 ? 9.130   -12.905 5.978   1.00 96.90 235 A 1 
ATOM 1759 O O   . PHE A 1 235 ? 8.093   -12.288 5.735   1.00 95.10 235 A 1 
ATOM 1760 C CB  . PHE A 1 235 ? 9.695   -12.912 3.472   1.00 95.73 235 A 1 
ATOM 1761 C CG  . PHE A 1 235 ? 10.742  -13.062 2.385   1.00 95.44 235 A 1 
ATOM 1762 C CD1 . PHE A 1 235 ? 12.003  -12.448 2.512   1.00 92.64 235 A 1 
ATOM 1763 C CD2 . PHE A 1 235 ? 10.444  -13.798 1.220   1.00 93.07 235 A 1 
ATOM 1764 C CE1 . PHE A 1 235 ? 12.961  -12.571 1.488   1.00 91.68 235 A 1 
ATOM 1765 C CE2 . PHE A 1 235 ? 11.398  -13.913 0.194   1.00 91.19 235 A 1 
ATOM 1766 C CZ  . PHE A 1 235 ? 12.658  -13.303 0.327   1.00 92.39 235 A 1 
ATOM 1767 N N   . ILE A 1 236 ? 9.382   -13.424 7.188   1.00 96.32 236 A 1 
ATOM 1768 C CA  . ILE A 1 236 ? 8.424   -13.391 8.291   1.00 96.94 236 A 1 
ATOM 1769 C C   . ILE A 1 236 ? 8.536   -12.062 9.032   1.00 97.21 236 A 1 
ATOM 1770 O O   . ILE A 1 236 ? 9.298   -11.916 9.988   1.00 96.86 236 A 1 
ATOM 1771 C CB  . ILE A 1 236 ? 8.568   -14.628 9.198   1.00 97.40 236 A 1 
ATOM 1772 C CG1 . ILE A 1 236 ? 8.648   -15.948 8.399   1.00 96.77 236 A 1 
ATOM 1773 C CG2 . ILE A 1 236 ? 7.397   -14.669 10.188  1.00 97.01 236 A 1 
ATOM 1774 C CD1 . ILE A 1 236 ? 7.561   -16.135 7.322   1.00 94.85 236 A 1 
ATOM 1775 N N   . THR A 1 237 ? 7.771   -11.076 8.571   1.00 97.14 237 A 1 
ATOM 1776 C CA  . THR A 1 237 ? 7.645   -9.785  9.252   1.00 96.75 237 A 1 
ATOM 1777 C C   . THR A 1 237 ? 7.075   -9.989  10.654  1.00 97.29 237 A 1 
ATOM 1778 O O   . THR A 1 237 ? 6.068   -10.672 10.820  1.00 96.91 237 A 1 
ATOM 1779 C CB  . THR A 1 237 ? 6.754   -8.833  8.448   1.00 96.01 237 A 1 
ATOM 1780 O OG1 . THR A 1 237 ? 7.290   -8.661  7.151   1.00 92.39 237 A 1 
ATOM 1781 C CG2 . THR A 1 237 ? 6.666   -7.449  9.076   1.00 91.89 237 A 1 
ATOM 1782 N N   . GLY A 1 238 ? 7.737   -9.420  11.668  1.00 96.28 238 A 1 
ATOM 1783 C CA  . GLY A 1 238 ? 7.339   -9.597  13.071  1.00 96.53 238 A 1 
ATOM 1784 C C   . GLY A 1 238 ? 7.429   -11.043 13.576  1.00 97.26 238 A 1 
ATOM 1785 O O   . GLY A 1 238 ? 6.803   -11.377 14.574  1.00 96.06 238 A 1 
ATOM 1786 N N   . GLY A 1 239 ? 8.193   -11.910 12.906  1.00 96.90 239 A 1 
ATOM 1787 C CA  . GLY A 1 239 ? 8.360   -13.306 13.325  1.00 96.87 239 A 1 
ATOM 1788 C C   . GLY A 1 239 ? 9.068   -13.467 14.673  1.00 97.40 239 A 1 
ATOM 1789 O O   . GLY A 1 239 ? 8.829   -14.440 15.378  1.00 96.20 239 A 1 
ATOM 1790 N N   . GLU A 1 240 ? 9.917   -12.507 15.065  1.00 98.06 240 A 1 
ATOM 1791 C CA  . GLU A 1 240 ? 10.483  -12.393 16.407  1.00 98.17 240 A 1 
ATOM 1792 C C   . GLU A 1 240 ? 10.708  -10.912 16.739  1.00 98.28 240 A 1 
ATOM 1793 O O   . GLU A 1 240 ? 11.133  -10.143 15.878  1.00 97.64 240 A 1 
ATOM 1794 C CB  . GLU A 1 240 ? 11.767  -13.237 16.492  1.00 97.90 240 A 1 
ATOM 1795 C CG  . GLU A 1 240 ? 12.471  -13.270 17.850  1.00 96.24 240 A 1 
ATOM 1796 C CD  . GLU A 1 240 ? 11.587  -13.792 18.981  1.00 96.41 240 A 1 
ATOM 1797 O OE1 . GLU A 1 240 ? 10.857  -12.983 19.595  1.00 91.43 240 A 1 
ATOM 1798 O OE2 . GLU A 1 240 ? 11.628  -14.995 19.314  1.00 92.35 240 A 1 
ATOM 1799 N N   . HIS A 1 241 ? 10.384  -10.505 17.975  1.00 98.05 241 A 1 
ATOM 1800 C CA  . HIS A 1 241 ? 10.562  -9.153  18.513  1.00 98.18 241 A 1 
ATOM 1801 C C   . HIS A 1 241 ? 10.346  -9.125  20.034  1.00 98.23 241 A 1 
ATOM 1802 O O   . HIS A 1 241 ? 9.905   -10.102 20.634  1.00 97.66 241 A 1 
ATOM 1803 C CB  . HIS A 1 241 ? 9.598   -8.174  17.819  1.00 97.79 241 A 1 
ATOM 1804 C CG  . HIS A 1 241 ? 8.138   -8.533  17.961  1.00 98.22 241 A 1 
ATOM 1805 N ND1 . HIS A 1 241 ? 7.358   -8.378  19.080  1.00 94.83 241 A 1 
ATOM 1806 C CD2 . HIS A 1 241 ? 7.336   -9.069  16.986  1.00 95.35 241 A 1 
ATOM 1807 C CE1 . HIS A 1 241 ? 6.118   -8.806  18.787  1.00 95.25 241 A 1 
ATOM 1808 N NE2 . HIS A 1 241 ? 6.059   -9.236  17.520  1.00 95.76 241 A 1 
ATOM 1809 N N   . ASP A 1 242 ? 10.604  -7.974  20.647  1.00 97.96 242 A 1 
ATOM 1810 C CA  . ASP A 1 242 ? 10.463  -7.683  22.082  1.00 97.92 242 A 1 
ATOM 1811 C C   . ASP A 1 242 ? 9.255   -6.789  22.432  1.00 98.05 242 A 1 
ATOM 1812 O O   . ASP A 1 242 ? 9.155   -6.294  23.551  1.00 97.04 242 A 1 
ATOM 1813 C CB  . ASP A 1 242 ? 11.785  -7.074  22.591  1.00 97.56 242 A 1 
ATOM 1814 C CG  . ASP A 1 242 ? 12.176  -5.751  21.913  1.00 98.04 242 A 1 
ATOM 1815 O OD1 . ASP A 1 242 ? 11.565  -5.378  20.877  1.00 96.98 242 A 1 
ATOM 1816 O OD2 . ASP A 1 242 ? 13.163  -5.138  22.372  1.00 96.67 242 A 1 
ATOM 1817 N N   . LEU A 1 243 ? 8.322   -6.582  21.496  1.00 98.01 243 A 1 
ATOM 1818 C CA  . LEU A 1 243 ? 7.148   -5.712  21.696  1.00 97.99 243 A 1 
ATOM 1819 C C   . LEU A 1 243 ? 6.052   -6.355  22.554  1.00 97.84 243 A 1 
ATOM 1820 O O   . LEU A 1 243 ? 5.273   -5.640  23.182  1.00 97.13 243 A 1 
ATOM 1821 C CB  . LEU A 1 243 ? 6.545   -5.319  20.336  1.00 98.03 243 A 1 
ATOM 1822 C CG  . LEU A 1 243 ? 7.503   -4.620  19.361  1.00 97.73 243 A 1 
ATOM 1823 C CD1 . LEU A 1 243 ? 6.785   -4.358  18.041  1.00 96.74 243 A 1 
ATOM 1824 C CD2 . LEU A 1 243 ? 8.001   -3.288  19.915  1.00 96.74 243 A 1 
ATOM 1825 N N   . THR A 1 244 ? 5.954   -7.687  22.549  1.00 98.07 244 A 1 
ATOM 1826 C CA  . THR A 1 244 ? 4.880   -8.459  23.191  1.00 97.93 244 A 1 
ATOM 1827 C C   . THR A 1 244 ? 5.446   -9.669  23.926  1.00 97.60 244 A 1 
ATOM 1828 O O   . THR A 1 244 ? 6.522   -10.169 23.596  1.00 96.75 244 A 1 
ATOM 1829 C CB  . THR A 1 244 ? 3.830   -8.927  22.167  1.00 97.72 244 A 1 
ATOM 1830 O OG1 . THR A 1 244 ? 4.418   -9.748  21.185  1.00 95.98 244 A 1 
ATOM 1831 C CG2 . THR A 1 244 ? 3.139   -7.773  21.455  1.00 95.49 244 A 1 
ATOM 1832 N N   . GLU A 1 245 ? 4.708   -10.173 24.912  1.00 97.22 245 A 1 
ATOM 1833 C CA  . GLU A 1 245 ? 5.150   -11.330 25.703  1.00 96.48 245 A 1 
ATOM 1834 C C   . GLU A 1 245 ? 5.033   -12.673 24.958  1.00 97.49 245 A 1 
ATOM 1835 O O   . GLU A 1 245 ? 5.763   -13.617 25.271  1.00 96.43 245 A 1 
ATOM 1836 C CB  . GLU A 1 245 ? 4.396   -11.359 27.040  1.00 92.72 245 A 1 
ATOM 1837 C CG  . GLU A 1 245 ? 2.877   -11.523 26.863  1.00 85.80 245 A 1 
ATOM 1838 C CD  . GLU A 1 245 ? 2.147   -11.742 28.189  1.00 86.84 245 A 1 
ATOM 1839 O OE1 . GLU A 1 245 ? 1.127   -12.476 28.153  1.00 80.66 245 A 1 
ATOM 1840 O OE2 . GLU A 1 245 ? 2.611   -11.215 29.221  1.00 83.48 245 A 1 
ATOM 1841 N N   . ASN A 1 246 ? 4.167   -12.772 23.937  1.00 97.93 246 A 1 
ATOM 1842 C CA  . ASN A 1 246 ? 4.033   -13.942 23.070  1.00 98.36 246 A 1 
ATOM 1843 C C   . ASN A 1 246 ? 3.818   -13.529 21.605  1.00 98.49 246 A 1 
ATOM 1844 O O   . ASN A 1 246 ? 3.356   -12.429 21.313  1.00 98.19 246 A 1 
ATOM 1845 C CB  . ASN A 1 246 ? 2.895   -14.842 23.597  1.00 98.30 246 A 1 
ATOM 1846 C CG  . ASN A 1 246 ? 3.027   -16.301 23.183  1.00 98.41 246 A 1 
ATOM 1847 O OD1 . ASN A 1 246 ? 3.973   -16.714 22.529  1.00 97.28 246 A 1 
ATOM 1848 N ND2 . ASN A 1 246 ? 2.104   -17.139 23.592  1.00 97.26 246 A 1 
ATOM 1849 N N   . ILE A 1 247 ? 4.162   -14.424 20.673  1.00 98.49 247 A 1 
ATOM 1850 C CA  . ILE A 1 247 ? 3.924   -14.271 19.236  1.00 98.60 247 A 1 
ATOM 1851 C C   . ILE A 1 247 ? 3.237   -15.533 18.732  1.00 98.64 247 A 1 
ATOM 1852 O O   . ILE A 1 247 ? 3.740   -16.642 18.931  1.00 98.50 247 A 1 
ATOM 1853 C CB  . ILE A 1 247 ? 5.225   -13.975 18.454  1.00 98.53 247 A 1 
ATOM 1854 C CG1 . ILE A 1 247 ? 5.960   -12.739 19.023  1.00 97.92 247 A 1 
ATOM 1855 C CG2 . ILE A 1 247 ? 4.897   -13.770 16.962  1.00 98.18 247 A 1 
ATOM 1856 C CD1 . ILE A 1 247 ? 7.342   -12.501 18.409  1.00 96.69 247 A 1 
ATOM 1857 N N   . ILE A 1 248 ? 2.104   -15.365 18.062  1.00 98.58 248 A 1 
ATOM 1858 C CA  . ILE A 1 248 ? 1.278   -16.435 17.520  1.00 98.62 248 A 1 
ATOM 1859 C C   . ILE A 1 248 ? 1.540   -16.545 16.017  1.00 98.57 248 A 1 
ATOM 1860 O O   . ILE A 1 248 ? 1.098   -15.711 15.223  1.00 98.30 248 A 1 
ATOM 1861 C CB  . ILE A 1 248 ? -0.210  -16.184 17.859  1.00 98.56 248 A 1 
ATOM 1862 C CG1 . ILE A 1 248 ? -0.447  -15.855 19.356  1.00 97.81 248 A 1 
ATOM 1863 C CG2 . ILE A 1 248 ? -1.045  -17.391 17.430  1.00 98.23 248 A 1 
ATOM 1864 C CD1 . ILE A 1 248 ? 0.175   -16.838 20.356  1.00 94.95 248 A 1 
ATOM 1865 N N   . HIS A 1 249 ? 2.283   -17.571 15.619  1.00 98.61 249 A 1 
ATOM 1866 C CA  . HIS A 1 249 ? 2.635   -17.803 14.224  1.00 98.60 249 A 1 
ATOM 1867 C C   . HIS A 1 249 ? 1.540   -18.611 13.525  1.00 98.62 249 A 1 
ATOM 1868 O O   . HIS A 1 249 ? 1.229   -19.723 13.949  1.00 98.41 249 A 1 
ATOM 1869 C CB  . HIS A 1 249 ? 3.987   -18.517 14.131  1.00 98.45 249 A 1 
ATOM 1870 C CG  . HIS A 1 249 ? 5.095   -17.829 14.882  1.00 98.24 249 A 1 
ATOM 1871 N ND1 . HIS A 1 249 ? 5.740   -16.674 14.508  1.00 93.89 249 A 1 
ATOM 1872 C CD2 . HIS A 1 249 ? 5.639   -18.231 16.073  1.00 94.40 249 A 1 
ATOM 1873 C CE1 . HIS A 1 249 ? 6.652   -16.388 15.456  1.00 94.73 249 A 1 
ATOM 1874 N NE2 . HIS A 1 249 ? 6.622   -17.313 16.423  1.00 95.27 249 A 1 
ATOM 1875 N N   . LEU A 1 250 ? 1.002   -18.098 12.423  1.00 98.44 250 A 1 
ATOM 1876 C CA  . LEU A 1 250 ? 0.153   -18.866 11.514  1.00 98.32 250 A 1 
ATOM 1877 C C   . LEU A 1 250 ? 1.023   -19.499 10.425  1.00 98.19 250 A 1 
ATOM 1878 O O   . LEU A 1 250 ? 1.584   -18.804 9.576   1.00 97.50 250 A 1 
ATOM 1879 C CB  . LEU A 1 250 ? -0.971  -17.992 10.940  1.00 98.12 250 A 1 
ATOM 1880 C CG  . LEU A 1 250 ? -1.922  -17.361 11.972  1.00 97.06 250 A 1 
ATOM 1881 C CD1 . LEU A 1 250 ? -3.179  -16.895 11.238  1.00 95.28 250 A 1 
ATOM 1882 C CD2 . LEU A 1 250 ? -2.356  -18.318 13.082  1.00 94.87 250 A 1 
ATOM 1883 N N   . VAL A 1 251 ? 1.155   -20.826 10.461  1.00 98.32 251 A 1 
ATOM 1884 C CA  . VAL A 1 251 ? 2.136   -21.576 9.667   1.00 98.40 251 A 1 
ATOM 1885 C C   . VAL A 1 251 ? 1.437   -22.446 8.629   1.00 98.34 251 A 1 
ATOM 1886 O O   . VAL A 1 251 ? 0.627   -23.307 8.967   1.00 98.18 251 A 1 
ATOM 1887 C CB  . VAL A 1 251 ? 3.056   -22.426 10.566  1.00 98.38 251 A 1 
ATOM 1888 C CG1 . VAL A 1 251 ? 4.216   -23.021 9.754   1.00 97.67 251 A 1 
ATOM 1889 C CG2 . VAL A 1 251 ? 3.663   -21.619 11.722  1.00 97.71 251 A 1 
ATOM 1890 N N   . LEU A 1 252 ? 1.794   -22.276 7.351   1.00 98.05 252 A 1 
ATOM 1891 C CA  . LEU A 1 252 ? 1.401   -23.218 6.303   1.00 97.87 252 A 1 
ATOM 1892 C C   . LEU A 1 252 ? 2.339   -24.435 6.302   1.00 98.00 252 A 1 
ATOM 1893 O O   . LEU A 1 252 ? 3.556   -24.297 6.138   1.00 97.77 252 A 1 
ATOM 1894 C CB  . LEU A 1 252 ? 1.373   -22.536 4.929   1.00 97.54 252 A 1 
ATOM 1895 C CG  . LEU A 1 252 ? 0.315   -21.427 4.756   1.00 96.82 252 A 1 
ATOM 1896 C CD1 . LEU A 1 252 ? 0.367   -20.922 3.315   1.00 95.63 252 A 1 
ATOM 1897 C CD2 . LEU A 1 252 ? -1.107  -21.917 5.039   1.00 95.62 252 A 1 
ATOM 1898 N N   . ALA A 1 253 ? 1.763   -25.628 6.437   1.00 98.07 253 A 1 
ATOM 1899 C CA  . ALA A 1 253 ? 2.484   -26.899 6.433   1.00 98.22 253 A 1 
ATOM 1900 C C   . ALA A 1 253 ? 1.672   -28.011 5.751   1.00 98.23 253 A 1 
ATOM 1901 O O   . ALA A 1 253 ? 0.481   -27.858 5.468   1.00 98.01 253 A 1 
ATOM 1902 C CB  . ALA A 1 253 ? 2.862   -27.252 7.878   1.00 98.13 253 A 1 
ATOM 1903 N N   . LYS A 1 254 ? 2.325   -29.142 5.477   1.00 98.10 254 A 1 
ATOM 1904 C CA  . LYS A 1 254 ? 1.712   -30.331 4.875   1.00 98.06 254 A 1 
ATOM 1905 C C   . LYS A 1 254 ? 1.704   -31.496 5.856   1.00 98.24 254 A 1 
ATOM 1906 O O   . LYS A 1 254 ? 2.711   -31.774 6.507   1.00 97.92 254 A 1 
ATOM 1907 C CB  . LYS A 1 254 ? 2.434   -30.709 3.576   1.00 97.59 254 A 1 
ATOM 1908 C CG  . LYS A 1 254 ? 2.155   -29.681 2.471   1.00 95.98 254 A 1 
ATOM 1909 C CD  . LYS A 1 254 ? 2.836   -30.087 1.160   1.00 92.89 254 A 1 
ATOM 1910 C CE  . LYS A 1 254 ? 2.470   -29.054 0.102   1.00 87.91 254 A 1 
ATOM 1911 N NZ  . LYS A 1 254 ? 3.150   -29.313 -1.181  1.00 80.64 254 A 1 
ATOM 1912 N N   . LEU A 1 255 ? 0.583   -32.198 5.903   1.00 98.20 255 A 1 
ATOM 1913 C CA  . LEU A 1 255 ? 0.441   -33.470 6.604   1.00 98.16 255 A 1 
ATOM 1914 C C   . LEU A 1 255 ? 1.186   -34.590 5.853   1.00 98.09 255 A 1 
ATOM 1915 O O   . LEU A 1 255 ? 1.441   -34.448 4.651   1.00 97.40 255 A 1 
ATOM 1916 C CB  . LEU A 1 255 ? -1.057  -33.783 6.755   1.00 97.91 255 A 1 
ATOM 1917 C CG  . LEU A 1 255 ? -1.814  -32.787 7.652   1.00 96.92 255 A 1 
ATOM 1918 C CD1 . LEU A 1 255 ? -3.308  -33.058 7.563   1.00 94.42 255 A 1 
ATOM 1919 C CD2 . LEU A 1 255 ? -1.398  -32.902 9.118   1.00 94.49 255 A 1 
ATOM 1920 N N   . PRO A 1 256 ? 1.528   -35.711 6.523   1.00 98.21 256 A 1 
ATOM 1921 C CA  . PRO A 1 256 ? 2.247   -36.827 5.890   1.00 97.74 256 A 1 
ATOM 1922 C C   . PRO A 1 256 ? 1.525   -37.435 4.678   1.00 97.49 256 A 1 
ATOM 1923 O O   . PRO A 1 256 ? 2.169   -37.886 3.733   1.00 95.96 256 A 1 
ATOM 1924 C CB  . PRO A 1 256 ? 2.424   -37.873 6.998   1.00 97.27 256 A 1 
ATOM 1925 C CG  . PRO A 1 256 ? 2.383   -37.056 8.287   1.00 96.21 256 A 1 
ATOM 1926 C CD  . PRO A 1 256 ? 1.378   -35.956 7.955   1.00 98.04 256 A 1 
ATOM 1927 N N   . ASP A 1 257 ? 0.194   -37.431 4.707   1.00 97.49 257 A 1 
ATOM 1928 C CA  . ASP A 1 257 ? -0.706  -37.973 3.684   1.00 97.08 257 A 1 
ATOM 1929 C C   . ASP A 1 257 ? -1.320  -36.893 2.770   1.00 97.35 257 A 1 
ATOM 1930 O O   . ASP A 1 257 ? -2.219  -37.173 1.974   1.00 95.38 257 A 1 
ATOM 1931 C CB  . ASP A 1 257 ? -1.789  -38.807 4.388   1.00 96.00 257 A 1 
ATOM 1932 C CG  . ASP A 1 257 ? -2.722  -37.981 5.291   1.00 92.57 257 A 1 
ATOM 1933 O OD1 . ASP A 1 257 ? -2.287  -36.914 5.788   1.00 86.65 257 A 1 
ATOM 1934 O OD2 . ASP A 1 257 ? -3.864  -38.448 5.498   1.00 88.35 257 A 1 
ATOM 1935 N N   . ALA A 1 258 ? -0.828  -35.653 2.861   1.00 97.22 258 A 1 
ATOM 1936 C CA  . ALA A 1 258 ? -1.363  -34.535 2.098   1.00 97.18 258 A 1 
ATOM 1937 C C   . ALA A 1 258 ? -1.221  -34.747 0.579   1.00 97.32 258 A 1 
ATOM 1938 O O   . ALA A 1 258 ? -0.154  -35.141 0.095   1.00 96.28 258 A 1 
ATOM 1939 C CB  . ALA A 1 258 ? -0.674  -33.242 2.542   1.00 96.57 258 A 1 
ATOM 1940 N N   . PRO A 1 259 ? -2.254  -34.412 -0.220  1.00 97.30 259 A 1 
ATOM 1941 C CA  . PRO A 1 259 ? -2.133  -34.428 -1.670  1.00 96.66 259 A 1 
ATOM 1942 C C   . PRO A 1 259 ? -1.071  -33.433 -2.161  1.00 96.59 259 A 1 
ATOM 1943 O O   . PRO A 1 259 ? -0.759  -32.425 -1.518  1.00 95.26 259 A 1 
ATOM 1944 C CB  . PRO A 1 259 ? -3.535  -34.115 -2.208  1.00 95.78 259 A 1 
ATOM 1945 C CG  . PRO A 1 259 ? -4.196  -33.343 -1.074  1.00 94.45 259 A 1 
ATOM 1946 C CD  . PRO A 1 259 ? -3.566  -33.940 0.185   1.00 97.05 259 A 1 
ATOM 1947 N N   . ALA A 1 260 ? -0.505  -33.708 -3.336  1.00 96.58 260 A 1 
ATOM 1948 C CA  . ALA A 1 260 ? 0.493   -32.831 -3.936  1.00 96.20 260 A 1 
ATOM 1949 C C   . ALA A 1 260 ? -0.083  -31.442 -4.293  1.00 96.20 260 A 1 
ATOM 1950 O O   . ALA A 1 260 ? -1.268  -31.284 -4.608  1.00 94.13 260 A 1 
ATOM 1951 C CB  . ALA A 1 260 ? 1.108   -33.530 -5.155  1.00 94.98 260 A 1 
ATOM 1952 N N   . GLY A 1 261 ? 0.792   -30.433 -4.290  1.00 95.26 261 A 1 
ATOM 1953 C CA  . GLY A 1 261 ? 0.455   -29.074 -4.693  1.00 95.32 261 A 1 
ATOM 1954 C C   . GLY A 1 261 ? -0.362  -28.286 -3.653  1.00 96.51 261 A 1 
ATOM 1955 O O   . GLY A 1 261 ? -0.380  -28.651 -2.473  1.00 95.61 261 A 1 
ATOM 1956 N N   . PRO A 1 262 ? -1.046  -27.209 -4.067  1.00 95.91 262 A 1 
ATOM 1957 C CA  . PRO A 1 262 ? -1.770  -26.303 -3.170  1.00 95.54 262 A 1 
ATOM 1958 C C   . PRO A 1 262 ? -2.912  -26.956 -2.386  1.00 96.39 262 A 1 
ATOM 1959 O O   . PRO A 1 262 ? -3.236  -26.525 -1.286  1.00 95.68 262 A 1 
ATOM 1960 C CB  . PRO A 1 262 ? -2.307  -25.186 -4.076  1.00 94.44 262 A 1 
ATOM 1961 C CG  . PRO A 1 262 ? -1.373  -25.198 -5.282  1.00 92.54 262 A 1 
ATOM 1962 C CD  . PRO A 1 262 ? -1.024  -26.676 -5.422  1.00 95.00 262 A 1 
ATOM 1963 N N   . LYS A 1 263 ? -3.512  -28.014 -2.920  1.00 96.64 263 A 1 
ATOM 1964 C CA  . LYS A 1 263 ? -4.630  -28.744 -2.293  1.00 96.78 263 A 1 
ATOM 1965 C C   . LYS A 1 263 ? -4.227  -29.555 -1.054  1.00 97.43 263 A 1 
ATOM 1966 O O   . LYS A 1 263 ? -5.109  -30.057 -0.383  1.00 96.24 263 A 1 
ATOM 1967 C CB  . LYS A 1 263 ? -5.309  -29.665 -3.321  1.00 95.94 263 A 1 
ATOM 1968 C CG  . LYS A 1 263 ? -6.003  -28.897 -4.453  1.00 90.94 263 A 1 
ATOM 1969 C CD  . LYS A 1 263 ? -6.756  -29.877 -5.368  1.00 82.74 263 A 1 
ATOM 1970 C CE  . LYS A 1 263 ? -7.485  -29.118 -6.481  1.00 76.66 263 A 1 
ATOM 1971 N NZ  . LYS A 1 263 ? -8.253  -30.035 -7.356  1.00 63.20 263 A 1 
ATOM 1972 N N   . GLY A 1 264 ? -2.932  -29.718 -0.779  1.00 96.67 264 A 1 
ATOM 1973 C CA  . GLY A 1 264 ? -2.413  -30.437 0.388   1.00 96.85 264 A 1 
ATOM 1974 C C   . GLY A 1 264 ? -1.948  -29.532 1.527   1.00 97.59 264 A 1 
ATOM 1975 O O   . GLY A 1 264 ? -1.265  -29.998 2.430   1.00 96.86 264 A 1 
ATOM 1976 N N   . ILE A 1 265 ? -2.242  -28.236 1.473   1.00 97.73 265 A 1 
ATOM 1977 C CA  . ILE A 1 265 ? -1.767  -27.270 2.462   1.00 97.95 265 A 1 
ATOM 1978 C C   . ILE A 1 265 ? -2.788  -27.136 3.594   1.00 98.10 265 A 1 
ATOM 1979 O O   . ILE A 1 265 ? -3.964  -26.870 3.351   1.00 97.78 265 A 1 
ATOM 1980 C CB  . ILE A 1 265 ? -1.443  -25.923 1.786   1.00 97.62 265 A 1 
ATOM 1981 C CG1 . ILE A 1 265 ? -0.303  -26.113 0.755   1.00 96.29 265 A 1 
ATOM 1982 C CG2 . ILE A 1 265 ? -1.053  -24.875 2.836   1.00 96.59 265 A 1 
ATOM 1983 C CD1 . ILE A 1 265 ? 0.009   -24.856 -0.061  1.00 93.32 265 A 1 
ATOM 1984 N N   . SER A 1 266 ? -2.312  -27.258 4.836   1.00 98.23 266 A 1 
ATOM 1985 C CA  . SER A 1 266 ? -3.046  -26.973 6.069   1.00 98.24 266 A 1 
ATOM 1986 C C   . SER A 1 266 ? -2.463  -25.740 6.767   1.00 98.31 266 A 1 
ATOM 1987 O O   . SER A 1 266 ? -1.294  -25.402 6.563   1.00 98.09 266 A 1 
ATOM 1988 C CB  . SER A 1 266 ? -3.008  -28.190 6.995   1.00 98.09 266 A 1 
ATOM 1989 O OG  . SER A 1 266 ? -3.618  -29.307 6.373   1.00 96.70 266 A 1 
ATOM 1990 N N   . LEU A 1 267 ? -3.279  -25.053 7.584   1.00 98.12 267 A 1 
ATOM 1991 C CA  . LEU A 1 267 ? -2.870  -23.905 8.395   1.00 98.20 267 A 1 
ATOM 1992 C C   . LEU A 1 267 ? -2.772  -24.320 9.863   1.00 98.35 267 A 1 
ATOM 1993 O O   . LEU A 1 267 ? -3.674  -24.972 10.379  1.00 98.18 267 A 1 
ATOM 1994 C CB  . LEU A 1 267 ? -3.876  -22.756 8.190   1.00 98.06 267 A 1 
ATOM 1995 C CG  . LEU A 1 267 ? -3.510  -21.447 8.913   1.00 97.62 267 A 1 
ATOM 1996 C CD1 . LEU A 1 267 ? -2.210  -20.847 8.386   1.00 96.51 267 A 1 
ATOM 1997 C CD2 . LEU A 1 267 ? -4.627  -20.423 8.711   1.00 96.57 267 A 1 
ATOM 1998 N N   . PHE A 1 268 ? -1.706  -23.909 10.543  1.00 98.55 268 A 1 
ATOM 1999 C CA  . PHE A 1 268 ? -1.466  -24.223 11.949  1.00 98.59 268 A 1 
ATOM 2000 C C   . PHE A 1 268 ? -1.188  -22.960 12.756  1.00 98.60 268 A 1 
ATOM 2001 O O   . PHE A 1 268 ? -0.488  -22.068 12.287  1.00 98.40 268 A 1 
ATOM 2002 C CB  . PHE A 1 268 ? -0.304  -25.219 12.078  1.00 98.57 268 A 1 
ATOM 2003 C CG  . PHE A 1 268 ? -0.576  -26.543 11.396  1.00 98.65 268 A 1 
ATOM 2004 C CD1 . PHE A 1 268 ? -1.206  -27.583 12.099  1.00 98.22 268 A 1 
ATOM 2005 C CD2 . PHE A 1 268 ? -0.250  -26.711 10.040  1.00 98.33 268 A 1 
ATOM 2006 C CE1 . PHE A 1 268 ? -1.513  -28.788 11.449  1.00 98.14 268 A 1 
ATOM 2007 C CE2 . PHE A 1 268 ? -0.564  -27.916 9.387   1.00 98.08 268 A 1 
ATOM 2008 C CZ  . PHE A 1 268 ? -1.198  -28.953 10.090  1.00 98.29 268 A 1 
ATOM 2009 N N   . LEU A 1 269 ? -1.696  -22.912 13.988  1.00 98.59 269 A 1 
ATOM 2010 C CA  . LEU A 1 269 ? -1.327  -21.952 15.015  1.00 98.67 269 A 1 
ATOM 2011 C C   . LEU A 1 269 ? -0.147  -22.519 15.806  1.00 98.71 269 A 1 
ATOM 2012 O O   . LEU A 1 269 ? -0.260  -23.601 16.380  1.00 98.50 269 A 1 
ATOM 2013 C CB  . LEU A 1 269 ? -2.574  -21.664 15.869  1.00 98.48 269 A 1 
ATOM 2014 C CG  . LEU A 1 269 ? -2.384  -20.577 16.941  1.00 98.35 269 A 1 
ATOM 2015 C CD1 . LEU A 1 269 ? -3.740  -19.973 17.300  1.00 97.05 269 A 1 
ATOM 2016 C CD2 . LEU A 1 269 ? -1.758  -21.121 18.234  1.00 97.02 269 A 1 
ATOM 2017 N N   . VAL A 1 270 ? 0.974   -21.800 15.843  1.00 98.57 270 A 1 
ATOM 2018 C CA  . VAL A 1 270 ? 2.199   -22.194 16.549  1.00 98.63 270 A 1 
ATOM 2019 C C   . VAL A 1 270 ? 2.641   -21.037 17.448  1.00 98.62 270 A 1 
ATOM 2020 O O   . VAL A 1 270 ? 3.185   -20.054 16.944  1.00 98.42 270 A 1 
ATOM 2021 C CB  . VAL A 1 270 ? 3.315   -22.591 15.559  1.00 98.55 270 A 1 
ATOM 2022 C CG1 . VAL A 1 270 ? 4.549   -23.100 16.307  1.00 97.82 270 A 1 
ATOM 2023 C CG2 . VAL A 1 270 ? 2.865   -23.688 14.587  1.00 97.75 270 A 1 
ATOM 2024 N N   . PRO A 1 271 ? 2.397   -21.078 18.768  1.00 98.72 271 A 1 
ATOM 2025 C CA  . PRO A 1 271 ? 2.787   -19.999 19.667  1.00 98.68 271 A 1 
ATOM 2026 C C   . PRO A 1 271 ? 4.291   -20.042 19.974  1.00 98.62 271 A 1 
ATOM 2027 O O   . PRO A 1 271 ? 4.884   -21.115 20.095  1.00 98.27 271 A 1 
ATOM 2028 C CB  . PRO A 1 271 ? 1.918   -20.199 20.911  1.00 98.49 271 A 1 
ATOM 2029 C CG  . PRO A 1 271 ? 1.740   -21.717 20.970  1.00 97.69 271 A 1 
ATOM 2030 C CD  . PRO A 1 271 ? 1.696   -22.129 19.499  1.00 98.60 271 A 1 
ATOM 2031 N N   . LYS A 1 272 ? 4.921   -18.861 20.174  1.00 98.48 272 A 1 
ATOM 2032 C CA  . LYS A 1 272 ? 6.316   -18.740 20.652  1.00 98.38 272 A 1 
ATOM 2033 C C   . LYS A 1 272 ? 6.486   -19.333 22.057  1.00 98.43 272 A 1 
ATOM 2034 O O   . LYS A 1 272 ? 7.458   -20.043 22.316  1.00 98.14 272 A 1 
ATOM 2035 C CB  . LYS A 1 272 ? 6.733   -17.260 20.612  1.00 98.06 272 A 1 
ATOM 2036 C CG  . LYS A 1 272 ? 8.100   -16.968 21.257  1.00 97.35 272 A 1 
ATOM 2037 C CD  . LYS A 1 272 ? 8.414   -15.467 21.166  1.00 96.10 272 A 1 
ATOM 2038 C CE  . LYS A 1 272 ? 9.687   -15.093 21.926  1.00 94.22 272 A 1 
ATOM 2039 N NZ  . LYS A 1 272 ? 9.928   -13.629 21.858  1.00 91.12 272 A 1 
ATOM 2040 N N   . PHE A 1 273 ? 5.533   -19.057 22.949  1.00 98.56 273 A 1 
ATOM 2041 C CA  . PHE A 1 273 ? 5.393   -19.703 24.252  1.00 98.56 273 A 1 
ATOM 2042 C C   . PHE A 1 273 ? 4.073   -20.473 24.278  1.00 98.63 273 A 1 
ATOM 2043 O O   . PHE A 1 273 ? 3.042   -19.938 23.864  1.00 98.29 273 A 1 
ATOM 2044 C CB  . PHE A 1 273 ? 5.454   -18.669 25.380  1.00 98.37 273 A 1 
ATOM 2045 C CG  . PHE A 1 273 ? 6.800   -17.986 25.513  1.00 98.15 273 A 1 
ATOM 2046 C CD1 . PHE A 1 273 ? 7.817   -18.586 26.279  1.00 96.73 273 A 1 
ATOM 2047 C CD2 . PHE A 1 273 ? 7.042   -16.757 24.878  1.00 97.23 273 A 1 
ATOM 2048 C CE1 . PHE A 1 273 ? 9.064   -17.955 26.412  1.00 96.36 273 A 1 
ATOM 2049 C CE2 . PHE A 1 273 ? 8.293   -16.127 25.007  1.00 96.37 273 A 1 
ATOM 2050 C CZ  . PHE A 1 273 ? 9.304   -16.725 25.778  1.00 96.51 273 A 1 
ATOM 2051 N N   . LEU A 1 274 ? 4.106   -21.723 24.747  1.00 98.42 274 A 1 
ATOM 2052 C CA  . LEU A 1 274 ? 2.901   -22.524 24.946  1.00 98.41 274 A 1 
ATOM 2053 C C   . LEU A 1 274 ? 1.995   -21.846 25.979  1.00 98.37 274 A 1 
ATOM 2054 O O   . LEU A 1 274 ? 2.476   -21.097 26.837  1.00 97.87 274 A 1 
ATOM 2055 C CB  . LEU A 1 274 ? 3.284   -23.952 25.380  1.00 98.32 274 A 1 
ATOM 2056 C CG  . LEU A 1 274 ? 4.153   -24.723 24.364  1.00 97.76 274 A 1 
ATOM 2057 C CD1 . LEU A 1 274 ? 4.515   -26.093 24.928  1.00 96.15 274 A 1 
ATOM 2058 C CD2 . LEU A 1 274 ? 3.448   -24.926 23.021  1.00 96.11 274 A 1 
ATOM 2059 N N   . VAL A 1 275 ? 0.686   -22.097 25.887  1.00 98.11 275 A 1 
ATOM 2060 C CA  . VAL A 1 275 ? -0.304  -21.518 26.802  1.00 98.02 275 A 1 
ATOM 2061 C C   . VAL A 1 275 ? -0.841  -22.624 27.702  1.00 97.81 275 A 1 
ATOM 2062 O O   . VAL A 1 275 ? -1.274  -23.671 27.217  1.00 97.01 275 A 1 
ATOM 2063 C CB  . VAL A 1 275 ? -1.410  -20.786 26.018  1.00 97.62 275 A 1 
ATOM 2064 C CG1 . VAL A 1 275 ? -2.403  -20.102 26.964  1.00 96.24 275 A 1 
ATOM 2065 C CG2 . VAL A 1 275 ? -0.809  -19.698 25.118  1.00 96.32 275 A 1 
ATOM 2066 N N   . ASN A 1 276 ? -0.777  -22.421 29.020  1.00 97.68 276 A 1 
ATOM 2067 C CA  . ASN A 1 276 ? -1.305  -23.354 30.012  1.00 97.07 276 A 1 
ATOM 2068 C C   . ASN A 1 276 ? -2.843  -23.313 30.038  1.00 96.60 276 A 1 
ATOM 2069 O O   . ASN A 1 276 ? -3.463  -22.356 29.589  1.00 95.56 276 A 1 
ATOM 2070 C CB  . ASN A 1 276 ? -0.722  -23.006 31.390  1.00 96.87 276 A 1 
ATOM 2071 C CG  . ASN A 1 276 ? 0.786   -23.135 31.481  1.00 96.82 276 A 1 
ATOM 2072 O OD1 . ASN A 1 276 ? 1.406   -24.057 30.973  1.00 93.02 276 A 1 
ATOM 2073 N ND2 . ASN A 1 276 ? 1.424   -22.221 32.171  1.00 93.59 276 A 1 
ATOM 2074 N N   . GLY A 1 277 ? -3.476  -24.330 30.624  1.00 95.58 277 A 1 
ATOM 2075 C CA  . GLY A 1 277 ? -4.945  -24.407 30.712  1.00 94.30 277 A 1 
ATOM 2076 C C   . GLY A 1 277 ? -5.616  -23.276 31.508  1.00 94.27 277 A 1 
ATOM 2077 O O   . GLY A 1 277 ? -6.818  -23.086 31.385  1.00 91.40 277 A 1 
ATOM 2078 N N   . ASP A 1 278 ? -4.851  -22.524 32.305  1.00 95.54 278 A 1 
ATOM 2079 C CA  . ASP A 1 278 ? -5.307  -21.328 33.028  1.00 95.23 278 A 1 
ATOM 2080 C C   . ASP A 1 278 ? -5.079  -20.016 32.247  1.00 95.30 278 A 1 
ATOM 2081 O O   . ASP A 1 278 ? -5.338  -18.937 32.776  1.00 92.99 278 A 1 
ATOM 2082 C CB  . ASP A 1 278 ? -4.654  -21.295 34.424  1.00 95.02 278 A 1 
ATOM 2083 C CG  . ASP A 1 278 ? -3.136  -21.073 34.411  1.00 95.31 278 A 1 
ATOM 2084 O OD1 . ASP A 1 278 ? -2.531  -21.020 33.312  1.00 92.91 278 A 1 
ATOM 2085 O OD2 . ASP A 1 278 ? -2.549  -20.997 35.510  1.00 92.81 278 A 1 
ATOM 2086 N N   . GLY A 1 279 ? -4.595  -20.094 31.004  1.00 94.74 279 A 1 
ATOM 2087 C CA  . GLY A 1 279 ? -4.289  -18.946 30.144  1.00 94.64 279 A 1 
ATOM 2088 C C   . GLY A 1 279 ? -2.913  -18.310 30.375  1.00 95.97 279 A 1 
ATOM 2089 O O   . GLY A 1 279 ? -2.533  -17.399 29.638  1.00 94.74 279 A 1 
ATOM 2090 N N   . SER A 1 280 ? -2.139  -18.763 31.361  1.00 96.60 280 A 1 
ATOM 2091 C CA  . SER A 1 280 ? -0.783  -18.263 31.610  1.00 97.01 280 A 1 
ATOM 2092 C C   . SER A 1 280 ? 0.230   -18.781 30.582  1.00 97.45 280 A 1 
ATOM 2093 O O   . SER A 1 280 ? 0.037   -19.827 29.953  1.00 97.19 280 A 1 
ATOM 2094 C CB  . SER A 1 280 ? -0.336  -18.587 33.040  1.00 96.95 280 A 1 
ATOM 2095 O OG  . SER A 1 280 ? -0.117  -19.974 33.221  1.00 96.73 280 A 1 
ATOM 2096 N N   . LEU A 1 281 ? 1.351   -18.059 30.407  1.00 97.49 281 A 1 
ATOM 2097 C CA  . LEU A 1 281 ? 2.436   -18.530 29.547  1.00 97.91 281 A 1 
ATOM 2098 C C   . LEU A 1 281 ? 3.148   -19.739 30.158  1.00 97.99 281 A 1 
ATOM 2099 O O   . LEU A 1 281 ? 3.573   -19.728 31.314  1.00 96.86 281 A 1 
ATOM 2100 C CB  . LEU A 1 281 ? 3.441   -17.407 29.244  1.00 97.44 281 A 1 
ATOM 2101 C CG  . LEU A 1 281 ? 2.881   -16.243 28.409  1.00 96.30 281 A 1 
ATOM 2102 C CD1 . LEU A 1 281 ? 4.023   -15.272 28.111  1.00 93.86 281 A 1 
ATOM 2103 C CD2 . LEU A 1 281 ? 2.276   -16.697 27.080  1.00 94.07 281 A 1 
ATOM 2104 N N   . GLY A 1 282 ? 3.305   -20.778 29.347  1.00 97.93 282 A 1 
ATOM 2105 C CA  . GLY A 1 282 ? 4.040   -21.992 29.658  1.00 97.73 282 A 1 
ATOM 2106 C C   . GLY A 1 282 ? 5.480   -21.975 29.140  1.00 98.07 282 A 1 
ATOM 2107 O O   . GLY A 1 282 ? 6.139   -20.939 29.034  1.00 97.41 282 A 1 
ATOM 2108 N N   . ALA A 1 283 ? 5.989   -23.154 28.803  1.00 98.11 283 A 1 
ATOM 2109 C CA  . ALA A 1 283 ? 7.336   -23.319 28.268  1.00 98.19 283 A 1 
ATOM 2110 C C   . ALA A 1 283 ? 7.487   -22.649 26.891  1.00 98.40 283 A 1 
ATOM 2111 O O   . ALA A 1 283 ? 6.540   -22.566 26.106  1.00 97.91 283 A 1 
ATOM 2112 C CB  . ALA A 1 283 ? 7.671   -24.813 28.214  1.00 97.61 283 A 1 
ATOM 2113 N N   . ARG A 1 284 ? 8.720   -22.198 26.563  1.00 98.17 284 A 1 
ATOM 2114 C CA  . ARG A 1 284 ? 9.054   -21.736 25.215  1.00 98.06 284 A 1 
ATOM 2115 C C   . ARG A 1 284 ? 8.930   -22.896 24.229  1.00 98.39 284 A 1 
ATOM 2116 O O   . ARG A 1 284 ? 9.527   -23.949 24.450  1.00 97.94 284 A 1 
ATOM 2117 C CB  . ARG A 1 284 ? 10.455  -21.112 25.193  1.00 96.96 284 A 1 
ATOM 2118 C CG  . ARG A 1 284 ? 10.685  -20.318 23.900  1.00 93.12 284 A 1 
ATOM 2119 C CD  . ARG A 1 284 ? 12.094  -19.709 23.875  1.00 88.49 284 A 1 
ATOM 2120 N NE  . ARG A 1 284 ? 12.287  -18.762 22.761  1.00 85.55 284 A 1 
ATOM 2121 C CZ  . ARG A 1 284 ? 12.402  -19.044 21.469  1.00 81.07 284 A 1 
ATOM 2122 N NH1 . ARG A 1 284 ? 12.367  -20.259 21.012  1.00 71.26 284 A 1 
ATOM 2123 N NH2 . ARG A 1 284 ? 12.542  -18.081 20.600  1.00 75.52 284 A 1 
ATOM 2124 N N   . ASN A 1 285 ? 8.196   -22.688 23.146  1.00 97.91 285 A 1 
ATOM 2125 C CA  . ASN A 1 285 ? 8.054   -23.655 22.065  1.00 98.19 285 A 1 
ATOM 2126 C C   . ASN A 1 285 ? 9.347   -23.731 21.226  1.00 98.15 285 A 1 
ATOM 2127 O O   . ASN A 1 285 ? 10.186  -22.824 21.255  1.00 97.50 285 A 1 
ATOM 2128 C CB  . ASN A 1 285 ? 6.814   -23.249 21.250  1.00 98.09 285 A 1 
ATOM 2129 C CG  . ASN A 1 285 ? 6.216   -24.355 20.411  1.00 98.43 285 A 1 
ATOM 2130 O OD1 . ASN A 1 285 ? 6.697   -25.473 20.333  1.00 97.12 285 A 1 
ATOM 2131 N ND2 . ASN A 1 285 ? 5.118   -24.057 19.754  1.00 97.24 285 A 1 
ATOM 2132 N N   . THR A 1 286 ? 9.521   -24.803 20.460  1.00 98.25 286 A 1 
ATOM 2133 C CA  . THR A 1 286 ? 10.712  -25.048 19.629  1.00 98.38 286 A 1 
ATOM 2134 C C   . THR A 1 286 ? 10.651  -24.316 18.283  1.00 98.50 286 A 1 
ATOM 2135 O O   . THR A 1 286 ? 10.947  -24.866 17.225  1.00 97.88 286 A 1 
ATOM 2136 C CB  . THR A 1 286 ? 10.984  -26.552 19.495  1.00 97.99 286 A 1 
ATOM 2137 O OG1 . THR A 1 286 ? 9.811   -27.228 19.138  1.00 94.87 286 A 1 
ATOM 2138 C CG2 . THR A 1 286 ? 11.468  -27.154 20.812  1.00 91.67 286 A 1 
ATOM 2139 N N   . VAL A 1 287 ? 10.276  -23.028 18.336  1.00 98.14 287 A 1 
ATOM 2140 C CA  . VAL A 1 287 ? 10.366  -22.063 17.236  1.00 98.04 287 A 1 
ATOM 2141 C C   . VAL A 1 287 ? 11.456  -21.039 17.551  1.00 98.08 287 A 1 
ATOM 2142 O O   . VAL A 1 287 ? 11.566  -20.568 18.689  1.00 97.16 287 A 1 
ATOM 2143 C CB  . VAL A 1 287 ? 8.995   -21.416 16.939  1.00 96.58 287 A 1 
ATOM 2144 C CG1 . VAL A 1 287 ? 8.386   -20.663 18.120  1.00 91.07 287 A 1 
ATOM 2145 C CG2 . VAL A 1 287 ? 9.085   -20.454 15.751  1.00 90.27 287 A 1 
ATOM 2146 N N   . SER A 1 288 ? 12.294  -20.691 16.571  1.00 98.03 288 A 1 
ATOM 2147 C CA  . SER A 1 288 ? 13.402  -19.747 16.762  1.00 97.94 288 A 1 
ATOM 2148 C C   . SER A 1 288 ? 13.642  -18.869 15.537  1.00 98.16 288 A 1 
ATOM 2149 O O   . SER A 1 288 ? 13.377  -19.270 14.405  1.00 97.73 288 A 1 
ATOM 2150 C CB  . SER A 1 288 ? 14.678  -20.498 17.157  1.00 97.34 288 A 1 
ATOM 2151 O OG  . SER A 1 288 ? 15.109  -21.362 16.123  1.00 95.83 288 A 1 
ATOM 2152 N N   . CYS A 1 289 ? 14.163  -17.659 15.762  1.00 97.77 289 A 1 
ATOM 2153 C CA  . CYS A 1 289 ? 14.607  -16.759 14.703  1.00 97.89 289 A 1 
ATOM 2154 C C   . CYS A 1 289 ? 16.078  -17.040 14.374  1.00 97.71 289 A 1 
ATOM 2155 O O   . CYS A 1 289 ? 16.967  -16.783 15.191  1.00 96.44 289 A 1 
ATOM 2156 C CB  . CYS A 1 289 ? 14.366  -15.315 15.147  1.00 97.62 289 A 1 
ATOM 2157 S SG  . CYS A 1 289 ? 14.862  -14.181 13.826  1.00 97.20 289 A 1 
ATOM 2158 N N   . GLY A 1 290 ? 16.345  -17.575 13.181  1.00 97.81 290 A 1 
ATOM 2159 C CA  . GLY A 1 290 ? 17.703  -17.896 12.726  1.00 97.42 290 A 1 
ATOM 2160 C C   . GLY A 1 290 ? 18.496  -16.671 12.262  1.00 97.74 290 A 1 
ATOM 2161 O O   . GLY A 1 290 ? 19.715  -16.637 12.405  1.00 96.55 290 A 1 
ATOM 2162 N N   . SER A 1 291 ? 17.829  -15.665 11.714  1.00 97.79 291 A 1 
ATOM 2163 C CA  . SER A 1 291 ? 18.398  -14.378 11.301  1.00 97.75 291 A 1 
ATOM 2164 C C   . SER A 1 291 ? 17.295  -13.352 11.032  1.00 97.93 291 A 1 
ATOM 2165 O O   . SER A 1 291 ? 16.119  -13.706 10.935  1.00 97.60 291 A 1 
ATOM 2166 C CB  . SER A 1 291 ? 19.262  -14.547 10.038  1.00 97.32 291 A 1 
ATOM 2167 O OG  . SER A 1 291 ? 18.512  -15.070 8.953   1.00 96.56 291 A 1 
ATOM 2168 N N   . ILE A 1 292 ? 17.690  -12.091 10.857  1.00 97.75 292 A 1 
ATOM 2169 C CA  . ILE A 1 292 ? 16.842  -11.053 10.259  1.00 97.63 292 A 1 
ATOM 2170 C C   . ILE A 1 292 ? 17.446  -10.565 8.939   1.00 97.31 292 A 1 
ATOM 2171 O O   . ILE A 1 292 ? 18.670  -10.534 8.777   1.00 96.07 292 A 1 
ATOM 2172 C CB  . ILE A 1 292 ? 16.545  -9.887  11.230  1.00 97.16 292 A 1 
ATOM 2173 C CG1 . ILE A 1 292 ? 17.823  -9.131  11.657  1.00 93.79 292 A 1 
ATOM 2174 C CG2 . ILE A 1 292 ? 15.745  -10.417 12.430  1.00 92.72 292 A 1 
ATOM 2175 C CD1 . ILE A 1 292 ? 17.555  -7.897  12.527  1.00 94.01 292 A 1 
ATOM 2176 N N   . GLU A 1 293 ? 16.598  -10.179 7.996   1.00 97.07 293 A 1 
ATOM 2177 C CA  . GLU A 1 293 ? 17.019  -9.695  6.684   1.00 96.42 293 A 1 
ATOM 2178 C C   . GLU A 1 293 ? 17.575  -8.263  6.743   1.00 96.45 293 A 1 
ATOM 2179 O O   . GLU A 1 293 ? 17.004  -7.380  7.387   1.00 94.77 293 A 1 
ATOM 2180 C CB  . GLU A 1 293 ? 15.850  -9.763  5.694   1.00 95.55 293 A 1 
ATOM 2181 C CG  . GLU A 1 293 ? 15.292  -11.180 5.455   1.00 92.37 293 A 1 
ATOM 2182 C CD  . GLU A 1 293 ? 16.289  -12.163 4.834   1.00 90.14 293 A 1 
ATOM 2183 O OE1 . GLU A 1 293 ? 15.955  -13.367 4.794   1.00 81.85 293 A 1 
ATOM 2184 O OE2 . GLU A 1 293 ? 17.370  -11.718 4.389   1.00 82.96 293 A 1 
ATOM 2185 N N   . HIS A 1 294 ? 18.657  -8.019  5.990   1.00 97.08 294 A 1 
ATOM 2186 C CA  . HIS A 1 294 ? 19.165  -6.669  5.732   1.00 96.67 294 A 1 
ATOM 2187 C C   . HIS A 1 294 ? 18.421  -6.077  4.529   1.00 96.84 294 A 1 
ATOM 2188 O O   . HIS A 1 294 ? 18.563  -6.542  3.403   1.00 94.64 294 A 1 
ATOM 2189 C CB  . HIS A 1 294 ? 20.680  -6.707  5.483   1.00 95.17 294 A 1 
ATOM 2190 C CG  . HIS A 1 294 ? 21.523  -7.134  6.661   1.00 89.05 294 A 1 
ATOM 2191 N ND1 . HIS A 1 294 ? 22.901  -7.233  6.642   1.00 74.53 294 A 1 
ATOM 2192 C CD2 . HIS A 1 294 ? 21.129  -7.485  7.923   1.00 75.48 294 A 1 
ATOM 2193 C CE1 . HIS A 1 294 ? 23.309  -7.630  7.850   1.00 75.02 294 A 1 
ATOM 2194 N NE2 . HIS A 1 294 ? 22.259  -7.795  8.664   1.00 77.11 294 A 1 
ATOM 2195 N N   . LYS A 1 295 ? 17.608  -5.041  4.764   1.00 96.42 295 A 1 
ATOM 2196 C CA  . LYS A 1 295 ? 16.608  -4.556  3.806   1.00 96.94 295 A 1 
ATOM 2197 C C   . LYS A 1 295 ? 16.932  -3.176  3.236   1.00 97.53 295 A 1 
ATOM 2198 O O   . LYS A 1 295 ? 17.771  -2.444  3.745   1.00 96.63 295 A 1 
ATOM 2199 C CB  . LYS A 1 295 ? 15.231  -4.565  4.482   1.00 95.70 295 A 1 
ATOM 2200 C CG  . LYS A 1 295 ? 14.806  -5.974  4.937   1.00 96.13 295 A 1 
ATOM 2201 C CD  . LYS A 1 295 ? 13.474  -5.958  5.686   1.00 95.02 295 A 1 
ATOM 2202 C CE  . LYS A 1 295 ? 13.574  -5.118  6.965   1.00 94.27 295 A 1 
ATOM 2203 N NZ  . LYS A 1 295 ? 12.476  -5.382  7.900   1.00 93.22 295 A 1 
ATOM 2204 N N   . MET A 1 296 ? 16.214  -2.807  2.182   1.00 95.65 296 A 1 
ATOM 2205 C CA  . MET A 1 296 ? 16.247  -1.459  1.601   1.00 96.91 296 A 1 
ATOM 2206 C C   . MET A 1 296 ? 15.624  -0.409  2.533   1.00 97.38 296 A 1 
ATOM 2207 O O   . MET A 1 296 ? 16.156  0.692   2.656   1.00 96.31 296 A 1 
ATOM 2208 C CB  . MET A 1 296 ? 15.520  -1.495  0.246   1.00 96.49 296 A 1 
ATOM 2209 C CG  . MET A 1 296 ? 15.434  -0.124  -0.432  1.00 95.87 296 A 1 
ATOM 2210 S SD  . MET A 1 296 ? 14.590  -0.171  -2.038  1.00 95.72 296 A 1 
ATOM 2211 C CE  . MET A 1 296 ? 14.540  1.607   -2.399  1.00 92.13 296 A 1 
ATOM 2212 N N   . GLY A 1 297 ? 14.513  -0.734  3.165   1.00 97.03 297 A 1 
ATOM 2213 C CA  . GLY A 1 297 ? 13.739  0.144   4.048   1.00 96.99 297 A 1 
ATOM 2214 C C   . GLY A 1 297 ? 13.081  -0.638  5.177   1.00 97.40 297 A 1 
ATOM 2215 O O   . GLY A 1 297 ? 13.426  -1.809  5.388   1.00 96.47 297 A 1 
ATOM 2216 N N   . ILE A 1 298 ? 12.142  0.004   5.887   1.00 97.35 298 A 1 
ATOM 2217 C CA  . ILE A 1 298 ? 11.450  -0.521  7.078   1.00 97.37 298 A 1 
ATOM 2218 C C   . ILE A 1 298 ? 12.422  -1.158  8.090   1.00 97.68 298 A 1 
ATOM 2219 O O   . ILE A 1 298 ? 12.187  -2.258  8.589   1.00 96.82 298 A 1 
ATOM 2220 C CB  . ILE A 1 298 ? 10.228  -1.405  6.723   1.00 96.95 298 A 1 
ATOM 2221 C CG1 . ILE A 1 298 ? 10.594  -2.608  5.843   1.00 95.55 298 A 1 
ATOM 2222 C CG2 . ILE A 1 298 ? 9.132   -0.559  6.058   1.00 94.67 298 A 1 
ATOM 2223 C CD1 . ILE A 1 298 ? 9.524   -3.707  5.814   1.00 93.14 298 A 1 
ATOM 2224 N N   . GLN A 1 299 ? 13.540  -0.481  8.360   1.00 96.58 299 A 1 
ATOM 2225 C CA  . GLN A 1 299 ? 14.642  -1.015  9.180   1.00 96.42 299 A 1 
ATOM 2226 C C   . GLN A 1 299 ? 14.194  -1.342  10.612  1.00 97.05 299 A 1 
ATOM 2227 O O   . GLN A 1 299 ? 14.677  -2.297  11.214  1.00 95.76 299 A 1 
ATOM 2228 C CB  . GLN A 1 299 ? 15.811  -0.015  9.215   1.00 95.99 299 A 1 
ATOM 2229 C CG  . GLN A 1 299 ? 16.368  0.373   7.837   1.00 94.61 299 A 1 
ATOM 2230 C CD  . GLN A 1 299 ? 17.007  -0.774  7.064   1.00 92.95 299 A 1 
ATOM 2231 O OE1 . GLN A 1 299 ? 17.180  -1.891  7.519   1.00 82.37 299 A 1 
ATOM 2232 N NE2 . GLN A 1 299 ? 17.388  -0.545  5.828   1.00 80.94 299 A 1 
ATOM 2233 N N   . ALA A 1 300 ? 13.211  -0.598  11.127  1.00 97.04 300 A 1 
ATOM 2234 C CA  . ALA A 1 300 ? 12.608  -0.802  12.444  1.00 97.16 300 A 1 
ATOM 2235 C C   . ALA A 1 300 ? 11.557  -1.932  12.495  1.00 97.70 300 A 1 
ATOM 2236 O O   . ALA A 1 300 ? 10.944  -2.164  13.537  1.00 97.45 300 A 1 
ATOM 2237 C CB  . ALA A 1 300 ? 12.038  0.545   12.893  1.00 97.01 300 A 1 
ATOM 2238 N N   . SER A 1 301 ? 11.322  -2.646  11.391  1.00 97.51 301 A 1 
ATOM 2239 C CA  . SER A 1 301 ? 10.478  -3.840  11.343  1.00 97.19 301 A 1 
ATOM 2240 C C   . SER A 1 301 ? 11.349  -5.073  11.125  1.00 97.09 301 A 1 
ATOM 2241 O O   . SER A 1 301 ? 12.053  -5.166  10.118  1.00 96.19 301 A 1 
ATOM 2242 C CB  . SER A 1 301 ? 9.431   -3.703  10.236  1.00 96.72 301 A 1 
ATOM 2243 O OG  . SER A 1 301 ? 8.658   -4.883  10.154  1.00 90.06 301 A 1 
ATOM 2244 N N   . ALA A 1 302 ? 11.304  -6.042  12.039  1.00 97.63 302 A 1 
ATOM 2245 C CA  . ALA A 1 302 ? 12.047  -7.288  11.878  1.00 97.53 302 A 1 
ATOM 2246 C C   . ALA A 1 302 ? 11.438  -8.138  10.753  1.00 97.54 302 A 1 
ATOM 2247 O O   . ALA A 1 302 ? 10.243  -8.418  10.763  1.00 96.27 302 A 1 
ATOM 2248 C CB  . ALA A 1 302 ? 12.071  -8.029  13.218  1.00 96.75 302 A 1 
ATOM 2249 N N   . THR A 1 303 ? 12.253  -8.559  9.789   1.00 97.17 303 A 1 
ATOM 2250 C CA  . THR A 1 303 ? 11.865  -9.567  8.787   1.00 96.97 303 A 1 
ATOM 2251 C C   . THR A 1 303 ? 12.711  -10.806 9.023   1.00 97.33 303 A 1 
ATOM 2252 O O   . THR A 1 303 ? 13.916  -10.787 8.791   1.00 96.78 303 A 1 
ATOM 2253 C CB  . THR A 1 303 ? 12.020  -9.046  7.357   1.00 96.50 303 A 1 
ATOM 2254 O OG1 . THR A 1 303 ? 11.201  -7.912  7.179   1.00 94.43 303 A 1 
ATOM 2255 C CG2 . THR A 1 303 ? 11.593  -10.064 6.306   1.00 94.58 303 A 1 
ATOM 2256 N N   . CYS A 1 304 ? 12.093  -11.864 9.526   1.00 97.50 304 A 1 
ATOM 2257 C CA  . CYS A 1 304 ? 12.781  -12.988 10.138  1.00 97.47 304 A 1 
ATOM 2258 C C   . CYS A 1 304 ? 12.868  -14.202 9.204   1.00 97.39 304 A 1 
ATOM 2259 O O   . CYS A 1 304 ? 11.974  -14.460 8.395   1.00 97.00 304 A 1 
ATOM 2260 C CB  . CYS A 1 304 ? 12.070  -13.343 11.449  1.00 97.55 304 A 1 
ATOM 2261 S SG  . CYS A 1 304 ? 12.016  -11.922 12.589  1.00 97.35 304 A 1 
ATOM 2262 N N   . VAL A 1 305 ? 13.924  -14.993 9.386   1.00 98.04 305 A 1 
ATOM 2263 C CA  . VAL A 1 305 ? 13.970  -16.405 8.997   1.00 98.05 305 A 1 
ATOM 2264 C C   . VAL A 1 305 ? 13.573  -17.221 10.223  1.00 98.18 305 A 1 
ATOM 2265 O O   . VAL A 1 305 ? 14.275  -17.200 11.234  1.00 97.88 305 A 1 
ATOM 2266 C CB  . VAL A 1 305 ? 15.362  -16.816 8.487   1.00 97.71 305 A 1 
ATOM 2267 C CG1 . VAL A 1 305 ? 15.393  -18.297 8.097   1.00 96.45 305 A 1 
ATOM 2268 C CG2 . VAL A 1 305 ? 15.770  -15.985 7.265   1.00 96.73 305 A 1 
ATOM 2269 N N   . MET A 1 306 ? 12.431  -17.905 10.155  1.00 97.98 306 A 1 
ATOM 2270 C CA  . MET A 1 306 ? 11.863  -18.650 11.284  1.00 98.06 306 A 1 
ATOM 2271 C C   . MET A 1 306 ? 12.061  -20.153 11.099  1.00 98.15 306 A 1 
ATOM 2272 O O   . MET A 1 306 ? 11.641  -20.718 10.085  1.00 98.00 306 A 1 
ATOM 2273 C CB  . MET A 1 306 ? 10.374  -18.310 11.460  1.00 98.12 306 A 1 
ATOM 2274 C CG  . MET A 1 306 ? 10.135  -16.832 11.807  1.00 97.37 306 A 1 
ATOM 2275 S SD  . MET A 1 306 ? 11.006  -16.221 13.284  1.00 97.78 306 A 1 
ATOM 2276 C CE  . MET A 1 306 ? 10.200  -17.202 14.574  1.00 94.78 306 A 1 
ATOM 2277 N N   . ASN A 1 307 ? 12.658  -20.798 12.102  1.00 98.19 307 A 1 
ATOM 2278 C CA  . ASN A 1 307 ? 12.881  -22.236 12.146  1.00 98.20 307 A 1 
ATOM 2279 C C   . ASN A 1 307 ? 11.910  -22.886 13.134  1.00 98.32 307 A 1 
ATOM 2280 O O   . ASN A 1 307 ? 11.769  -22.425 14.265  1.00 97.99 307 A 1 
ATOM 2281 C CB  . ASN A 1 307 ? 14.340  -22.520 12.523  1.00 97.93 307 A 1 
ATOM 2282 C CG  . ASN A 1 307 ? 15.324  -21.931 11.532  1.00 97.05 307 A 1 
ATOM 2283 O OD1 . ASN A 1 307 ? 15.201  -22.069 10.323  1.00 90.92 307 A 1 
ATOM 2284 N ND2 . ASN A 1 307 ? 16.329  -21.241 12.010  1.00 91.85 307 A 1 
ATOM 2285 N N   . PHE A 1 308 ? 11.281  -23.966 12.697  1.00 98.19 308 A 1 
ATOM 2286 C CA  . PHE A 1 308 ? 10.384  -24.800 13.486  1.00 98.23 308 A 1 
ATOM 2287 C C   . PHE A 1 308 ? 11.012  -26.191 13.604  1.00 98.18 308 A 1 
ATOM 2288 O O   . PHE A 1 308 ? 11.161  -26.886 12.596  1.00 97.57 308 A 1 
ATOM 2289 C CB  . PHE A 1 308 ? 8.999   -24.845 12.821  1.00 98.24 308 A 1 
ATOM 2290 C CG  . PHE A 1 308 ? 8.335   -23.487 12.645  1.00 98.49 308 A 1 
ATOM 2291 C CD1 . PHE A 1 308 ? 7.438   -23.010 13.616  1.00 97.94 308 A 1 
ATOM 2292 C CD2 . PHE A 1 308 ? 8.631   -22.688 11.524  1.00 98.06 308 A 1 
ATOM 2293 C CE1 . PHE A 1 308 ? 6.850   -21.741 13.476  1.00 97.80 308 A 1 
ATOM 2294 C CE2 . PHE A 1 308 ? 8.050   -21.414 11.388  1.00 97.75 308 A 1 
ATOM 2295 C CZ  . PHE A 1 308 ? 7.163   -20.938 12.365  1.00 98.03 308 A 1 
ATOM 2296 N N   . ASP A 1 309 ? 11.378  -26.594 14.826  1.00 98.33 309 A 1 
ATOM 2297 C CA  . ASP A 1 309 ? 12.071  -27.851 15.126  1.00 98.17 309 A 1 
ATOM 2298 C C   . ASP A 1 309 ? 11.164  -28.757 15.964  1.00 98.35 309 A 1 
ATOM 2299 O O   . ASP A 1 309 ? 11.291  -28.848 17.185  1.00 97.61 309 A 1 
ATOM 2300 C CB  . ASP A 1 309 ? 13.412  -27.550 15.825  1.00 97.26 309 A 1 
ATOM 2301 C CG  . ASP A 1 309 ? 14.404  -26.828 14.913  1.00 87.91 309 A 1 
ATOM 2302 O OD1 . ASP A 1 309 ? 14.628  -27.343 13.790  1.00 81.06 309 A 1 
ATOM 2303 O OD2 . ASP A 1 309 ? 14.949  -25.791 15.345  1.00 82.37 309 A 1 
ATOM 2304 N N   . GLN A 1 310 ? 10.205  -29.422 15.299  1.00 98.47 310 A 1 
ATOM 2305 C CA  . GLN A 1 310 ? 9.120   -30.157 15.967  1.00 98.54 310 A 1 
ATOM 2306 C C   . GLN A 1 310 ? 8.300   -29.257 16.911  1.00 98.68 310 A 1 
ATOM 2307 O O   . GLN A 1 310 ? 7.861   -29.687 17.979  1.00 98.18 310 A 1 
ATOM 2308 C CB  . GLN A 1 310 ? 9.641   -31.429 16.662  1.00 98.25 310 A 1 
ATOM 2309 C CG  . GLN A 1 310 ? 10.391  -32.373 15.714  1.00 96.44 310 A 1 
ATOM 2310 C CD  . GLN A 1 310 ? 10.813  -33.665 16.410  1.00 91.74 310 A 1 
ATOM 2311 O OE1 . GLN A 1 310 ? 10.908  -33.782 17.621  1.00 81.97 310 A 1 
ATOM 2312 N NE2 . GLN A 1 310 ? 11.082  -34.707 15.657  1.00 78.04 310 A 1 
ATOM 2313 N N   . ALA A 1 311 ? 8.116   -27.985 16.521  1.00 98.39 311 A 1 
ATOM 2314 C CA  . ALA A 1 311 ? 7.349   -27.018 17.291  1.00 98.45 311 A 1 
ATOM 2315 C C   . ALA A 1 311 ? 5.895   -27.478 17.439  1.00 98.53 311 A 1 
ATOM 2316 O O   . ALA A 1 311 ? 5.285   -27.949 16.477  1.00 98.30 311 A 1 
ATOM 2317 C CB  . ALA A 1 311 ? 7.445   -25.644 16.623  1.00 98.37 311 A 1 
ATOM 2318 N N   . GLU A 1 312 ? 5.343   -27.342 18.638  1.00 98.66 312 A 1 
ATOM 2319 C CA  . GLU A 1 312 ? 3.960   -27.708 18.912  1.00 98.68 312 A 1 
ATOM 2320 C C   . GLU A 1 312 ? 3.000   -26.690 18.302  1.00 98.73 312 A 1 
ATOM 2321 O O   . GLU A 1 312 ? 3.161   -25.481 18.490  1.00 98.51 312 A 1 
ATOM 2322 C CB  . GLU A 1 312 ? 3.764   -27.856 20.416  1.00 98.38 312 A 1 
ATOM 2323 C CG  . GLU A 1 312 ? 2.425   -28.494 20.777  1.00 96.14 312 A 1 
ATOM 2324 C CD  . GLU A 1 312 ? 2.453   -28.942 22.237  1.00 94.76 312 A 1 
ATOM 2325 O OE1 . GLU A 1 312 ? 1.599   -28.468 23.005  1.00 86.09 312 A 1 
ATOM 2326 O OE2 . GLU A 1 312 ? 3.376   -29.741 22.544  1.00 88.10 312 A 1 
ATOM 2327 N N   . GLY A 1 313 ? 2.018   -27.174 17.559  1.00 98.47 313 A 1 
ATOM 2328 C CA  . GLY A 1 313 ? 1.019   -26.351 16.898  1.00 98.49 313 A 1 
ATOM 2329 C C   . GLY A 1 313 ? -0.340  -27.027 16.811  1.00 98.59 313 A 1 
ATOM 2330 O O   . GLY A 1 313 ? -0.474  -28.233 17.004  1.00 98.09 313 A 1 
ATOM 2331 N N   . TYR A 1 314 ? -1.349  -26.229 16.478  1.00 98.64 314 A 1 
ATOM 2332 C CA  . TYR A 1 314 ? -2.756  -26.627 16.453  1.00 98.64 314 A 1 
ATOM 2333 C C   . TYR A 1 314 ? -3.366  -26.307 15.093  1.00 98.66 314 A 1 
ATOM 2334 O O   . TYR A 1 314 ? -3.105  -25.249 14.525  1.00 98.34 314 A 1 
ATOM 2335 C CB  . TYR A 1 314 ? -3.501  -25.923 17.591  1.00 98.54 314 A 1 
ATOM 2336 C CG  . TYR A 1 314 ? -2.812  -26.049 18.940  1.00 98.40 314 A 1 
ATOM 2337 C CD1 . TYR A 1 314 ? -2.920  -27.240 19.684  1.00 97.11 314 A 1 
ATOM 2338 C CD2 . TYR A 1 314 ? -2.014  -24.993 19.423  1.00 97.35 314 A 1 
ATOM 2339 C CE1 . TYR A 1 314 ? -2.231  -27.376 20.907  1.00 96.42 314 A 1 
ATOM 2340 C CE2 . TYR A 1 314 ? -1.321  -25.127 20.644  1.00 96.59 314 A 1 
ATOM 2341 C CZ  . TYR A 1 314 ? -1.428  -26.321 21.385  1.00 96.87 314 A 1 
ATOM 2342 O OH  . TYR A 1 314 ? -0.745  -26.455 22.554  1.00 95.33 314 A 1 
ATOM 2343 N N   . LEU A 1 315 ? -4.180  -27.215 14.550  1.00 98.39 315 A 1 
ATOM 2344 C CA  . LEU A 1 315 ? -4.819  -27.040 13.246  1.00 98.43 315 A 1 
ATOM 2345 C C   . LEU A 1 315 ? -5.860  -25.909 13.293  1.00 98.40 315 A 1 
ATOM 2346 O O   . LEU A 1 315 ? -6.718  -25.883 14.174  1.00 98.09 315 A 1 
ATOM 2347 C CB  . LEU A 1 315 ? -5.445  -28.380 12.823  1.00 98.27 315 A 1 
ATOM 2348 C CG  . LEU A 1 315 ? -6.137  -28.370 11.448  1.00 97.83 315 A 1 
ATOM 2349 C CD1 . LEU A 1 315 ? -5.139  -28.241 10.301  1.00 96.84 315 A 1 
ATOM 2350 C CD2 . LEU A 1 315 ? -6.903  -29.678 11.252  1.00 96.91 315 A 1 
ATOM 2351 N N   . ILE A 1 316 ? -5.822  -25.003 12.312  1.00 98.19 316 A 1 
ATOM 2352 C CA  . ILE A 1 316 ? -6.859  -23.998 12.070  1.00 98.04 316 A 1 
ATOM 2353 C C   . ILE A 1 316 ? -7.747  -24.477 10.920  1.00 97.71 316 A 1 
ATOM 2354 O O   . ILE A 1 316 ? -7.276  -24.666 9.796   1.00 96.77 316 A 1 
ATOM 2355 C CB  . ILE A 1 316 ? -6.242  -22.609 11.793  1.00 97.77 316 A 1 
ATOM 2356 C CG1 . ILE A 1 316 ? -5.472  -22.110 13.035  1.00 95.85 316 A 1 
ATOM 2357 C CG2 . ILE A 1 316 ? -7.342  -21.598 11.395  1.00 96.46 316 A 1 
ATOM 2358 C CD1 . ILE A 1 316 ? -4.786  -20.756 12.830  1.00 90.20 316 A 1 
ATOM 2359 N N   . GLY A 1 317 ? -9.043  -24.634 11.189  1.00 97.45 317 A 1 
ATOM 2360 C CA  . GLY A 1 317 ? -10.025 -25.131 10.232  1.00 96.61 317 A 1 
ATOM 2361 C C   . GLY A 1 317 ? -9.836  -26.613 9.913   1.00 96.89 317 A 1 
ATOM 2362 O O   . GLY A 1 317 ? -9.604  -27.437 10.793  1.00 95.37 317 A 1 
ATOM 2363 N N   . GLU A 1 318 ? -9.969  -26.961 8.639   1.00 97.03 318 A 1 
ATOM 2364 C CA  . GLU A 1 318 ? -9.896  -28.343 8.175   1.00 97.03 318 A 1 
ATOM 2365 C C   . GLU A 1 318 ? -8.522  -28.691 7.582   1.00 97.47 318 A 1 
ATOM 2366 O O   . GLU A 1 318 ? -7.826  -27.852 6.995   1.00 96.78 318 A 1 
ATOM 2367 C CB  . GLU A 1 318 ? -10.987 -28.613 7.132   1.00 96.02 318 A 1 
ATOM 2368 C CG  . GLU A 1 318 ? -12.427 -28.510 7.660   1.00 91.32 318 A 1 
ATOM 2369 C CD  . GLU A 1 318 ? -13.456 -28.662 6.523   1.00 89.32 318 A 1 
ATOM 2370 O OE1 . GLU A 1 318 ? -14.553 -28.091 6.651   1.00 81.17 318 A 1 
ATOM 2371 O OE2 . GLU A 1 318 ? -13.127 -29.299 5.488   1.00 81.52 318 A 1 
ATOM 2372 N N   . GLN A 1 319 ? -8.165  -29.969 7.657   1.00 97.54 319 A 1 
ATOM 2373 C CA  . GLN A 1 319 ? -6.995  -30.509 6.968   1.00 97.64 319 A 1 
ATOM 2374 C C   . GLN A 1 319 ? -7.059  -30.215 5.462   1.00 97.65 319 A 1 
ATOM 2375 O O   . GLN A 1 319 ? -8.103  -30.345 4.824   1.00 96.78 319 A 1 
ATOM 2376 C CB  . GLN A 1 319 ? -6.898  -32.019 7.200   1.00 97.29 319 A 1 
ATOM 2377 C CG  . GLN A 1 319 ? -6.623  -32.382 8.669   1.00 95.38 319 A 1 
ATOM 2378 C CD  . GLN A 1 319 ? -6.459  -33.887 8.870   1.00 94.32 319 A 1 
ATOM 2379 O OE1 . GLN A 1 319 ? -6.646  -34.691 7.972   1.00 88.90 319 A 1 
ATOM 2380 N NE2 . GLN A 1 319 ? -6.108  -34.329 10.056  1.00 87.05 319 A 1 
ATOM 2381 N N   . ASN A 1 320 ? -5.934  -29.826 4.889   1.00 97.68 320 A 1 
ATOM 2382 C CA  . ASN A 1 320 ? -5.796  -29.508 3.468   1.00 97.53 320 A 1 
ATOM 2383 C C   . ASN A 1 320 ? -6.651  -28.314 2.984   1.00 97.40 320 A 1 
ATOM 2384 O O   . ASN A 1 320 ? -6.820  -28.122 1.782   1.00 96.13 320 A 1 
ATOM 2385 C CB  . ASN A 1 320 ? -5.998  -30.796 2.639   1.00 97.19 320 A 1 
ATOM 2386 C CG  . ASN A 1 320 ? -5.090  -31.933 3.086   1.00 96.62 320 A 1 
ATOM 2387 O OD1 . ASN A 1 320 ? -3.901  -31.754 3.272   1.00 90.72 320 A 1 
ATOM 2388 N ND2 . ASN A 1 320 ? -5.607  -33.126 3.250   1.00 91.21 320 A 1 
ATOM 2389 N N   . LYS A 1 321 ? -7.172  -27.482 3.903   1.00 97.23 321 A 1 
ATOM 2390 C CA  . LYS A 1 321 ? -7.926  -26.248 3.614   1.00 97.15 321 A 1 
ATOM 2391 C C   . LYS A 1 321 ? -7.196  -24.973 4.052   1.00 97.42 321 A 1 
ATOM 2392 O O   . LYS A 1 321 ? -7.785  -23.900 4.046   1.00 96.31 321 A 1 
ATOM 2393 C CB  . LYS A 1 321 ? -9.328  -26.333 4.240   1.00 96.70 321 A 1 
ATOM 2394 C CG  . LYS A 1 321 ? -10.179 -27.508 3.731   1.00 94.99 321 A 1 
ATOM 2395 C CD  . LYS A 1 321 ? -10.497 -27.403 2.236   1.00 89.93 321 A 1 
ATOM 2396 C CE  . LYS A 1 321 ? -11.448 -28.550 1.884   1.00 85.95 321 A 1 
ATOM 2397 N NZ  . LYS A 1 321 ? -11.953 -28.421 0.511   1.00 74.38 321 A 1 
ATOM 2398 N N   . GLY A 1 322 ? -5.909  -25.064 4.383   1.00 96.89 322 A 1 
ATOM 2399 C CA  . GLY A 1 322 ? -5.124  -23.948 4.918   1.00 96.69 322 A 1 
ATOM 2400 C C   . GLY A 1 322 ? -5.078  -22.720 4.012   1.00 96.65 322 A 1 
ATOM 2401 O O   . GLY A 1 322 ? -5.135  -21.598 4.508   1.00 95.49 322 A 1 
ATOM 2402 N N   . LEU A 1 323 ? -5.049  -22.892 2.685   1.00 96.96 323 A 1 
ATOM 2403 C CA  . LEU A 1 323 ? -5.115  -21.748 1.768   1.00 96.05 323 A 1 
ATOM 2404 C C   . LEU A 1 323 ? -6.472  -21.036 1.817   1.00 95.30 323 A 1 
ATOM 2405 O O   . LEU A 1 323 ? -6.497  -19.819 1.726   1.00 94.01 323 A 1 
ATOM 2406 C CB  . LEU A 1 323 ? -4.794  -22.176 0.328   1.00 95.58 323 A 1 
ATOM 2407 C CG  . LEU A 1 323 ? -3.331  -22.584 0.083   1.00 94.29 323 A 1 
ATOM 2408 C CD1 . LEU A 1 323 ? -3.158  -22.891 -1.403  1.00 92.15 323 A 1 
ATOM 2409 C CD2 . LEU A 1 323 ? -2.327  -21.493 0.454   1.00 92.08 323 A 1 
ATOM 2410 N N   . ALA A 1 324 ? -7.587  -21.761 1.971   1.00 95.90 324 A 1 
ATOM 2411 C CA  . ALA A 1 324 ? -8.906  -21.143 2.091   1.00 94.96 324 A 1 
ATOM 2412 C C   . ALA A 1 324 ? -9.012  -20.306 3.376   1.00 94.69 324 A 1 
ATOM 2413 O O   . ALA A 1 324 ? -9.442  -19.160 3.317   1.00 93.78 324 A 1 
ATOM 2414 C CB  . ALA A 1 324 ? -9.982  -22.231 2.009   1.00 94.51 324 A 1 
ATOM 2415 N N   . ALA A 1 325 ? -8.530  -20.850 4.508   1.00 95.15 325 A 1 
ATOM 2416 C CA  . ALA A 1 325 ? -8.458  -20.122 5.776   1.00 94.47 325 A 1 
ATOM 2417 C C   . ALA A 1 325 ? -7.544  -18.883 5.696   1.00 93.57 325 A 1 
ATOM 2418 O O   . ALA A 1 325 ? -7.845  -17.838 6.272   1.00 92.03 325 A 1 
ATOM 2419 C CB  . ALA A 1 325 ? -7.991  -21.109 6.856   1.00 94.88 325 A 1 
ATOM 2420 N N   . MET A 1 326 ? -6.464  -18.972 4.914   1.00 93.76 326 A 1 
ATOM 2421 C CA  . MET A 1 326 ? -5.560  -17.850 4.664   1.00 92.81 326 A 1 
ATOM 2422 C C   . MET A 1 326 ? -6.194  -16.765 3.774   1.00 93.13 326 A 1 
ATOM 2423 O O   . MET A 1 326 ? -5.989  -15.584 4.008   1.00 91.36 326 A 1 
ATOM 2424 C CB  . MET A 1 326 ? -4.266  -18.405 4.043   1.00 91.05 326 A 1 
ATOM 2425 C CG  . MET A 1 326 ? -3.148  -17.366 3.984   1.00 82.79 326 A 1 
ATOM 2426 S SD  . MET A 1 326 ? -2.687  -16.670 5.592   1.00 79.05 326 A 1 
ATOM 2427 C CE  . MET A 1 326 ? -1.922  -18.086 6.408   1.00 69.19 326 A 1 
ATOM 2428 N N   . PHE A 1 327 ? -6.992  -17.131 2.756   1.00 92.53 327 A 1 
ATOM 2429 C CA  . PHE A 1 327 ? -7.584  -16.155 1.826   1.00 91.30 327 A 1 
ATOM 2430 C C   . PHE A 1 327 ? -8.555  -15.176 2.499   1.00 91.86 327 A 1 
ATOM 2431 O O   . PHE A 1 327 ? -8.631  -14.026 2.066   1.00 89.96 327 A 1 
ATOM 2432 C CB  . PHE A 1 327 ? -8.279  -16.863 0.654   1.00 89.01 327 A 1 
ATOM 2433 C CG  . PHE A 1 327 ? -7.357  -17.279 -0.478  1.00 83.15 327 A 1 
ATOM 2434 C CD1 . PHE A 1 327 ? -6.556  -16.321 -1.126  1.00 76.67 327 A 1 
ATOM 2435 C CD2 . PHE A 1 327 ? -7.305  -18.622 -0.898  1.00 76.13 327 A 1 
ATOM 2436 C CE1 . PHE A 1 327 ? -5.679  -16.712 -2.154  1.00 72.72 327 A 1 
ATOM 2437 C CE2 . PHE A 1 327 ? -6.431  -19.011 -1.928  1.00 70.48 327 A 1 
ATOM 2438 C CZ  . PHE A 1 327 ? -5.607  -18.057 -2.550  1.00 71.28 327 A 1 
ATOM 2439 N N   . THR A 1 328 ? -9.260  -15.603 3.559   1.00 91.60 328 A 1 
ATOM 2440 C CA  . THR A 1 328 ? -10.132 -14.722 4.350   1.00 91.34 328 A 1 
ATOM 2441 C C   . THR A 1 328 ? -9.354  -13.524 4.898   1.00 91.61 328 A 1 
ATOM 2442 O O   . THR A 1 328 ? -9.761  -12.381 4.711   1.00 89.71 328 A 1 
ATOM 2443 C CB  . THR A 1 328 ? -10.775 -15.511 5.500   1.00 90.55 328 A 1 
ATOM 2444 O OG1 . THR A 1 328 ? -11.493 -16.598 4.962   1.00 86.27 328 A 1 
ATOM 2445 C CG2 . THR A 1 328 ? -11.762 -14.673 6.310   1.00 85.71 328 A 1 
ATOM 2446 N N   . MET A 1 329 ? -8.195  -13.779 5.493   1.00 92.39 329 A 1 
ATOM 2447 C CA  . MET A 1 329 ? -7.292  -12.745 6.000   1.00 92.34 329 A 1 
ATOM 2448 C C   . MET A 1 329 ? -6.663  -11.913 4.872   1.00 93.54 329 A 1 
ATOM 2449 O O   . MET A 1 329 ? -6.679  -10.687 4.928   1.00 91.90 329 A 1 
ATOM 2450 C CB  . MET A 1 329 ? -6.246  -13.465 6.850   1.00 89.86 329 A 1 
ATOM 2451 C CG  . MET A 1 329 ? -5.056  -12.608 7.242   1.00 85.08 329 A 1 
ATOM 2452 S SD  . MET A 1 329 ? -3.883  -13.575 8.205   1.00 81.71 329 A 1 
ATOM 2453 C CE  . MET A 1 329 ? -3.252  -14.632 6.900   1.00 73.28 329 A 1 
ATOM 2454 N N   . MET A 1 330 ? -6.174  -12.563 3.805   1.00 91.46 330 A 1 
ATOM 2455 C CA  . MET A 1 330 ? -5.453  -11.888 2.713   1.00 91.33 330 A 1 
ATOM 2456 C C   . MET A 1 330 ? -6.274  -10.800 2.014   1.00 93.11 330 A 1 
ATOM 2457 O O   . MET A 1 330 ? -5.702  -9.829  1.526   1.00 91.38 330 A 1 
ATOM 2458 C CB  . MET A 1 330 ? -5.002  -12.907 1.653   1.00 89.52 330 A 1 
ATOM 2459 C CG  . MET A 1 330 ? -3.901  -13.852 2.123   1.00 85.22 330 A 1 
ATOM 2460 S SD  . MET A 1 330 ? -3.379  -15.000 0.813   1.00 79.80 330 A 1 
ATOM 2461 C CE  . MET A 1 330 ? -2.160  -13.942 -0.010  1.00 70.06 330 A 1 
ATOM 2462 N N   . ASN A 1 331 ? -7.609  -10.929 1.941   1.00 89.93 331 A 1 
ATOM 2463 C CA  . ASN A 1 331 ? -8.453  -9.884  1.355   1.00 90.19 331 A 1 
ATOM 2464 C C   . ASN A 1 331 ? -8.427  -8.593  2.188   1.00 91.42 331 A 1 
ATOM 2465 O O   . ASN A 1 331 ? -8.378  -7.501  1.622   1.00 89.68 331 A 1 
ATOM 2466 C CB  . ASN A 1 331 ? -9.881  -10.415 1.186   1.00 88.85 331 A 1 
ATOM 2467 C CG  . ASN A 1 331 ? -10.025 -11.438 0.069   1.00 87.36 331 A 1 
ATOM 2468 O OD1 . ASN A 1 331 ? -9.218  -11.557 -0.843  1.00 79.96 331 A 1 
ATOM 2469 N ND2 . ASN A 1 331 ? -11.096 -12.199 0.091   1.00 79.15 331 A 1 
ATOM 2470 N N   . TYR A 1 332 ? -8.404  -8.716  3.520   1.00 92.21 332 A 1 
ATOM 2471 C CA  . TYR A 1 332 ? -8.273  -7.580  4.438   1.00 93.35 332 A 1 
ATOM 2472 C C   . TYR A 1 332 ? -6.856  -7.001  4.403   1.00 94.81 332 A 1 
ATOM 2473 O O   . TYR A 1 332 ? -6.690  -5.786  4.272   1.00 93.15 332 A 1 
ATOM 2474 C CB  . TYR A 1 332 ? -8.662  -8.007  5.860   1.00 91.63 332 A 1 
ATOM 2475 C CG  . TYR A 1 332 ? -10.159 -8.151  6.072   1.00 88.61 332 A 1 
ATOM 2476 C CD1 . TYR A 1 332 ? -10.873 -7.132  6.736   1.00 81.11 332 A 1 
ATOM 2477 C CD2 . TYR A 1 332 ? -10.838 -9.291  5.605   1.00 81.49 332 A 1 
ATOM 2478 C CE1 . TYR A 1 332 ? -12.262 -7.260  6.937   1.00 77.00 332 A 1 
ATOM 2479 C CE2 . TYR A 1 332 ? -12.228 -9.419  5.795   1.00 76.77 332 A 1 
ATOM 2480 C CZ  . TYR A 1 332 ? -12.941 -8.403  6.464   1.00 77.28 332 A 1 
ATOM 2481 O OH  . TYR A 1 332 ? -14.282 -8.528  6.657   1.00 73.92 332 A 1 
ATOM 2482 N N   . GLU A 1 333 ? -5.840  -7.865  4.449   1.00 93.80 333 A 1 
ATOM 2483 C CA  . GLU A 1 333 ? -4.439  -7.438  4.457   1.00 94.36 333 A 1 
ATOM 2484 C C   . GLU A 1 333 ? -4.030  -6.745  3.154   1.00 95.89 333 A 1 
ATOM 2485 O O   . GLU A 1 333 ? -3.369  -5.716  3.195   1.00 94.11 333 A 1 
ATOM 2486 C CB  . GLU A 1 333 ? -3.514  -8.624  4.726   1.00 92.96 333 A 1 
ATOM 2487 C CG  . GLU A 1 333 ? -3.660  -9.120  6.167   1.00 87.44 333 A 1 
ATOM 2488 C CD  . GLU A 1 333 ? -2.573  -10.136 6.535   1.00 84.95 333 A 1 
ATOM 2489 O OE1 . GLU A 1 333 ? -2.180  -10.127 7.718   1.00 75.16 333 A 1 
ATOM 2490 O OE2 . GLU A 1 333 ? -2.179  -10.912 5.639   1.00 74.94 333 A 1 
ATOM 2491 N N   . ARG A 1 334 ? -4.487  -7.231  1.990   1.00 95.74 334 A 1 
ATOM 2492 C CA  . ARG A 1 334 ? -4.167  -6.594  0.702   1.00 96.46 334 A 1 
ATOM 2493 C C   . ARG A 1 334 ? -4.706  -5.170  0.599   1.00 97.59 334 A 1 
ATOM 2494 O O   . ARG A 1 334 ? -4.021  -4.310  0.050   1.00 97.18 334 A 1 
ATOM 2495 C CB  . ARG A 1 334 ? -4.700  -7.446  -0.446  1.00 95.66 334 A 1 
ATOM 2496 C CG  . ARG A 1 334 ? -3.836  -8.688  -0.683  1.00 92.34 334 A 1 
ATOM 2497 C CD  . ARG A 1 334 ? -4.593  -9.614  -1.625  1.00 88.63 334 A 1 
ATOM 2498 N NE  . ARG A 1 334 ? -3.825  -10.831 -1.920  1.00 83.37 334 A 1 
ATOM 2499 C CZ  . ARG A 1 334 ? -4.274  -11.878 -2.579  1.00 78.99 334 A 1 
ATOM 2500 N NH1 . ARG A 1 334 ? -5.487  -11.929 -3.047  1.00 70.53 334 A 1 
ATOM 2501 N NH2 . ARG A 1 334 ? -3.488  -12.896 -2.772  1.00 72.18 334 A 1 
ATOM 2502 N N   . LEU A 1 335 ? -5.901  -4.893  1.143   1.00 95.95 335 A 1 
ATOM 2503 C CA  . LEU A 1 335 ? -6.376  -3.513  1.269   1.00 97.11 335 A 1 
ATOM 2504 C C   . LEU A 1 335 ? -5.459  -2.715  2.210   1.00 97.78 335 A 1 
ATOM 2505 O O   . LEU A 1 335 ? -5.043  -1.619  1.850   1.00 97.82 335 A 1 
ATOM 2506 C CB  . LEU A 1 335 ? -7.850  -3.491  1.724   1.00 97.34 335 A 1 
ATOM 2507 C CG  . LEU A 1 335 ? -8.390  -2.066  1.967   1.00 97.16 335 A 1 
ATOM 2508 C CD1 . LEU A 1 335 ? -8.314  -1.180  0.716   1.00 96.07 335 A 1 
ATOM 2509 C CD2 . LEU A 1 335 ? -9.845  -2.125  2.421   1.00 96.41 335 A 1 
ATOM 2510 N N   . GLY A 1 336 ? -5.081  -3.292  3.354   1.00 97.23 336 A 1 
ATOM 2511 C CA  . GLY A 1 336 ? -4.125  -2.687  4.285   1.00 97.39 336 A 1 
ATOM 2512 C C   . GLY A 1 336 ? -2.777  -2.359  3.633   1.00 98.05 336 A 1 
ATOM 2513 O O   . GLY A 1 336 ? -2.256  -1.261  3.807   1.00 98.02 336 A 1 
ATOM 2514 N N   . VAL A 1 337 ? -2.238  -3.239  2.786   1.00 97.23 337 A 1 
ATOM 2515 C CA  . VAL A 1 337 ? -1.010  -2.971  2.013   1.00 97.59 337 A 1 
ATOM 2516 C C   . VAL A 1 337 ? -1.209  -1.812  1.031   1.00 98.10 337 A 1 
ATOM 2517 O O   . VAL A 1 337 ? -0.332  -0.963  0.899   1.00 98.15 337 A 1 
ATOM 2518 C CB  . VAL A 1 337 ? -0.527  -4.223  1.262   1.00 97.36 337 A 1 
ATOM 2519 C CG1 . VAL A 1 337 ? 0.729   -3.926  0.429   1.00 95.88 337 A 1 
ATOM 2520 C CG2 . VAL A 1 337 ? -0.170  -5.356  2.225   1.00 95.71 337 A 1 
ATOM 2521 N N   . GLY A 1 338 ? -2.363  -1.730  0.360   1.00 97.84 338 A 1 
ATOM 2522 C CA  . GLY A 1 338 ? -2.716  -0.568  -0.457  1.00 98.08 338 A 1 
ATOM 2523 C C   . GLY A 1 338 ? -2.703  0.729   0.363   1.00 98.47 338 A 1 
ATOM 2524 O O   . GLY A 1 338 ? -2.093  1.720   -0.041  1.00 98.46 338 A 1 
ATOM 2525 N N   . ILE A 1 339 ? -3.303  0.696   1.557   1.00 98.59 339 A 1 
ATOM 2526 C CA  . ILE A 1 339 ? -3.330  1.818   2.503   1.00 98.66 339 A 1 
ATOM 2527 C C   . ILE A 1 339 ? -1.912  2.206   2.946   1.00 98.69 339 A 1 
ATOM 2528 O O   . ILE A 1 339 ? -1.637  3.392   3.084   1.00 98.62 339 A 1 
ATOM 2529 C CB  . ILE A 1 339 ? -4.259  1.488   3.695   1.00 98.57 339 A 1 
ATOM 2530 C CG1 . ILE A 1 339 ? -5.730  1.419   3.220   1.00 98.17 339 A 1 
ATOM 2531 C CG2 . ILE A 1 339 ? -4.128  2.530   4.825   1.00 98.33 339 A 1 
ATOM 2532 C CD1 . ILE A 1 339 ? -6.670  0.748   4.231   1.00 96.77 339 A 1 
ATOM 2533 N N   . GLN A 1 340 ? -0.968  1.277   3.077   1.00 98.58 340 A 1 
ATOM 2534 C CA  . GLN A 1 340 ? 0.439   1.598   3.369   1.00 98.56 340 A 1 
ATOM 2535 C C   . GLN A 1 340 ? 1.097   2.440   2.266   1.00 98.64 340 A 1 
ATOM 2536 O O   . GLN A 1 340 ? 1.890   3.344   2.551   1.00 98.57 340 A 1 
ATOM 2537 C CB  . GLN A 1 340 ? 1.242   0.310   3.549   1.00 98.44 340 A 1 
ATOM 2538 C CG  . GLN A 1 340 ? 0.874   -0.467  4.816   1.00 97.70 340 A 1 
ATOM 2539 C CD  . GLN A 1 340 ? 1.513   -1.842  4.856   1.00 97.52 340 A 1 
ATOM 2540 O OE1 . GLN A 1 340 ? 2.203   -2.289  3.943   1.00 93.14 340 A 1 
ATOM 2541 N NE2 . GLN A 1 340 ? 1.312   -2.572  5.925   1.00 92.16 340 A 1 
ATOM 2542 N N   . GLY A 1 341 ? 0.765   2.174   0.991   1.00 98.51 341 A 1 
ATOM 2543 C CA  . GLY A 1 341 ? 1.190   3.005   -0.135  1.00 98.49 341 A 1 
ATOM 2544 C C   . GLY A 1 341 ? 0.639   4.428   -0.028  1.00 98.64 341 A 1 
ATOM 2545 O O   . GLY A 1 341 ? 1.408   5.392   -0.064  1.00 98.56 341 A 1 
ATOM 2546 N N   . LEU A 1 342 ? -0.672  4.556   0.194   1.00 98.71 342 A 1 
ATOM 2547 C CA  . LEU A 1 342 ? -1.348  5.832   0.457   1.00 98.73 342 A 1 
ATOM 2548 C C   . LEU A 1 342 ? -0.717  6.581   1.642   1.00 98.76 342 A 1 
ATOM 2549 O O   . LEU A 1 342 ? -0.376  7.754   1.518   1.00 98.62 342 A 1 
ATOM 2550 C CB  . LEU A 1 342 ? -2.846  5.540   0.700   1.00 98.56 342 A 1 
ATOM 2551 C CG  . LEU A 1 342 ? -3.645  6.692   1.341   1.00 98.14 342 A 1 
ATOM 2552 C CD1 . LEU A 1 342 ? -3.670  7.933   0.454   1.00 97.48 342 A 1 
ATOM 2553 C CD2 . LEU A 1 342 ? -5.081  6.233   1.602   1.00 97.47 342 A 1 
ATOM 2554 N N   . ALA A 1 343 ? -0.521  5.898   2.763   1.00 98.79 343 A 1 
ATOM 2555 C CA  . ALA A 1 343 ? 0.014   6.454   3.996   1.00 98.78 343 A 1 
ATOM 2556 C C   . ALA A 1 343 ? 1.431   7.019   3.819   1.00 98.77 343 A 1 
ATOM 2557 O O   . ALA A 1 343 ? 1.742   8.126   4.262   1.00 98.65 343 A 1 
ATOM 2558 C CB  . ALA A 1 343 ? -0.016  5.328   5.034   1.00 98.70 343 A 1 
ATOM 2559 N N   . SER A 1 344 ? 2.291   6.288   3.097   1.00 98.70 344 A 1 
ATOM 2560 C CA  . SER A 1 344 ? 3.641   6.749   2.756   1.00 98.66 344 A 1 
ATOM 2561 C C   . SER A 1 344 ? 3.597   7.990   1.858   1.00 98.67 344 A 1 
ATOM 2562 O O   . SER A 1 344 ? 4.350   8.946   2.064   1.00 98.50 344 A 1 
ATOM 2563 C CB  . SER A 1 344 ? 4.413   5.627   2.059   1.00 98.54 344 A 1 
ATOM 2564 O OG  . SER A 1 344 ? 4.498   4.487   2.891   1.00 96.70 344 A 1 
ATOM 2565 N N   . GLY A 1 345 ? 2.678   8.007   0.887   1.00 98.68 345 A 1 
ATOM 2566 C CA  . GLY A 1 345 ? 2.423   9.156   0.024   1.00 98.67 345 A 1 
ATOM 2567 C C   . GLY A 1 345 ? 1.912   10.379  0.792   1.00 98.71 345 A 1 
ATOM 2568 O O   . GLY A 1 345 ? 2.400   11.488  0.562   1.00 98.58 345 A 1 
ATOM 2569 N N   . GLU A 1 346 ? 0.997   10.191  1.741   1.00 98.76 346 A 1 
ATOM 2570 C CA  . GLU A 1 346 ? 0.471   11.248  2.615   1.00 98.74 346 A 1 
ATOM 2571 C C   . GLU A 1 346 ? 1.589   11.858  3.468   1.00 98.69 346 A 1 
ATOM 2572 O O   . GLU A 1 346 ? 1.779   13.076  3.472   1.00 98.44 346 A 1 
ATOM 2573 C CB  . GLU A 1 346 ? -0.664  10.676  3.488   1.00 98.68 346 A 1 
ATOM 2574 C CG  . GLU A 1 346 ? -1.249  11.685  4.496   1.00 98.18 346 A 1 
ATOM 2575 C CD  . GLU A 1 346 ? -1.845  12.949  3.865   1.00 98.26 346 A 1 
ATOM 2576 O OE1 . GLU A 1 346 ? -1.877  13.984  4.567   1.00 95.93 346 A 1 
ATOM 2577 O OE2 . GLU A 1 346 ? -2.290  12.898  2.697   1.00 96.51 346 A 1 
ATOM 2578 N N   . ARG A 1 347 ? 2.407   11.022  4.116   1.00 98.67 347 A 1 
ATOM 2579 C CA  . ARG A 1 347 ? 3.547   11.502  4.910   1.00 98.56 347 A 1 
ATOM 2580 C C   . ARG A 1 347 ? 4.544   12.287  4.061   1.00 98.53 347 A 1 
ATOM 2581 O O   . ARG A 1 347 ? 5.014   13.350  4.469   1.00 98.06 347 A 1 
ATOM 2582 C CB  . ARG A 1 347 ? 4.203   10.299  5.613   1.00 98.16 347 A 1 
ATOM 2583 C CG  . ARG A 1 347 ? 5.373   10.683  6.528   1.00 95.62 347 A 1 
ATOM 2584 C CD  . ARG A 1 347 ? 4.929   11.679  7.603   1.00 93.40 347 A 1 
ATOM 2585 N NE  . ARG A 1 347 ? 5.989   11.936  8.588   1.00 90.74 347 A 1 
ATOM 2586 C CZ  . ARG A 1 347 ? 6.150   13.067  9.251   1.00 87.06 347 A 1 
ATOM 2587 N NH1 . ARG A 1 347 ? 5.384   14.095  9.061   1.00 81.28 347 A 1 
ATOM 2588 N NH2 . ARG A 1 347 ? 7.095   13.187  10.135  1.00 81.36 347 A 1 
ATOM 2589 N N   . SER A 1 348 ? 4.847   11.786  2.858   1.00 98.58 348 A 1 
ATOM 2590 C CA  . SER A 1 348 ? 5.734   12.460  1.904   1.00 98.57 348 A 1 
ATOM 2591 C C   . SER A 1 348 ? 5.172   13.812  1.457   1.00 98.52 348 A 1 
ATOM 2592 O O   . SER A 1 348 ? 5.913   14.794  1.397   1.00 98.35 348 A 1 
ATOM 2593 C CB  . SER A 1 348 ? 5.964   11.552  0.703   1.00 98.54 348 A 1 
ATOM 2594 O OG  . SER A 1 348 ? 6.942   12.114  -0.148  1.00 97.36 348 A 1 
ATOM 2595 N N   . TYR A 1 349 ? 3.870   13.892  1.190   1.00 98.66 349 A 1 
ATOM 2596 C CA  . TYR A 1 349 ? 3.195   15.130  0.807   1.00 98.65 349 A 1 
ATOM 2597 C C   . TYR A 1 349 ? 3.249   16.182  1.920   1.00 98.55 349 A 1 
ATOM 2598 O O   . TYR A 1 349 ? 3.588   17.329  1.636   1.00 98.31 349 A 1 
ATOM 2599 C CB  . TYR A 1 349 ? 1.747   14.835  0.398   1.00 98.67 349 A 1 
ATOM 2600 C CG  . TYR A 1 349 ? 0.941   16.086  0.099   1.00 98.64 349 A 1 
ATOM 2601 C CD1 . TYR A 1 349 ? -0.042  16.532  1.007   1.00 98.11 349 A 1 
ATOM 2602 C CD2 . TYR A 1 349 ? 1.210   16.833  -1.065  1.00 98.26 349 A 1 
ATOM 2603 C CE1 . TYR A 1 349 ? -0.757  17.717  0.748   1.00 97.95 349 A 1 
ATOM 2604 C CE2 . TYR A 1 349 ? 0.500   18.022  -1.324  1.00 97.95 349 A 1 
ATOM 2605 C CZ  . TYR A 1 349 ? -0.484  18.466  -0.418  1.00 98.14 349 A 1 
ATOM 2606 O OH  . TYR A 1 349 ? -1.167  19.618  -0.666  1.00 97.41 349 A 1 
ATOM 2607 N N   . GLN A 1 350 ? 2.973   15.796  3.176   1.00 98.44 350 A 1 
ATOM 2608 C CA  . GLN A 1 350 ? 3.040   16.723  4.314   1.00 98.23 350 A 1 
ATOM 2609 C C   . GLN A 1 350 ? 4.438   17.336  4.467   1.00 97.98 350 A 1 
ATOM 2610 O O   . GLN A 1 350 ? 4.568   18.552  4.577   1.00 97.60 350 A 1 
ATOM 2611 C CB  . GLN A 1 350 ? 2.617   16.009  5.607   1.00 98.10 350 A 1 
ATOM 2612 C CG  . GLN A 1 350 ? 1.112   15.705  5.611   1.00 97.67 350 A 1 
ATOM 2613 C CD  . GLN A 1 350 ? 0.618   15.098  6.914   1.00 97.78 350 A 1 
ATOM 2614 O OE1 . GLN A 1 350 ? 1.230   15.195  7.974   1.00 94.45 350 A 1 
ATOM 2615 N NE2 . GLN A 1 350 ? -0.538  14.475  6.892   1.00 94.36 350 A 1 
ATOM 2616 N N   . ASN A 1 351 ? 5.489   16.521  4.358   1.00 98.00 351 A 1 
ATOM 2617 C CA  . ASN A 1 351 ? 6.865   17.022  4.381   1.00 97.57 351 A 1 
ATOM 2618 C C   . ASN A 1 351 ? 7.150   17.955  3.190   1.00 97.60 351 A 1 
ATOM 2619 O O   . ASN A 1 351 ? 7.726   19.032  3.347   1.00 97.27 351 A 1 
ATOM 2620 C CB  . ASN A 1 351 ? 7.828   15.826  4.351   1.00 97.05 351 A 1 
ATOM 2621 C CG  . ASN A 1 351 ? 7.782   14.938  5.577   1.00 93.93 351 A 1 
ATOM 2622 O OD1 . ASN A 1 351 ? 7.332   15.286  6.648   1.00 87.61 351 A 1 
ATOM 2623 N ND2 . ASN A 1 351 ? 8.314   13.744  5.455   1.00 86.78 351 A 1 
ATOM 2624 N N   . ALA A 1 352 ? 6.747   17.554  1.977   1.00 97.79 352 A 1 
ATOM 2625 C CA  . ALA A 1 352 ? 7.034   18.296  0.754   1.00 97.99 352 A 1 
ATOM 2626 C C   . ALA A 1 352 ? 6.325   19.658  0.713   1.00 97.91 352 A 1 
ATOM 2627 O O   . ALA A 1 352 ? 6.920   20.639  0.265   1.00 97.80 352 A 1 
ATOM 2628 C CB  . ALA A 1 352 ? 6.648   17.422  -0.445  1.00 98.14 352 A 1 
ATOM 2629 N N   . ILE A 1 353 ? 5.083   19.749  1.178   1.00 97.82 353 A 1 
ATOM 2630 C CA  . ILE A 1 353 ? 4.333   21.009  1.182   1.00 97.52 353 A 1 
ATOM 2631 C C   . ILE A 1 353 ? 4.897   22.008  2.200   1.00 97.49 353 A 1 
ATOM 2632 O O   . ILE A 1 353 ? 5.010   23.191  1.873   1.00 96.85 353 A 1 
ATOM 2633 C CB  . ILE A 1 353 ? 2.815   20.756  1.357   1.00 96.36 353 A 1 
ATOM 2634 C CG1 . ILE A 1 353 ? 1.958   22.019  1.112   1.00 81.84 353 A 1 
ATOM 2635 C CG2 . ILE A 1 353 ? 2.449   20.221  2.752   1.00 77.75 353 A 1 
ATOM 2636 C CD1 . ILE A 1 353 ? 2.041   22.540  -0.315  1.00 72.66 353 A 1 
ATOM 2637 N N   . GLU A 1 354 ? 5.296   21.547  3.387   1.00 97.28 354 A 1 
ATOM 2638 C CA  . GLU A 1 354 ? 5.940   22.414  4.384   1.00 96.58 354 A 1 
ATOM 2639 C C   . GLU A 1 354 ? 7.298   22.914  3.865   1.00 96.60 354 A 1 
ATOM 2640 O O   . GLU A 1 354 ? 7.526   24.126  3.802   1.00 95.93 354 A 1 
ATOM 2641 C CB  . GLU A 1 354 ? 6.037   21.715  5.758   1.00 95.55 354 A 1 
ATOM 2642 C CG  . GLU A 1 354 ? 4.640   21.566  6.417   1.00 83.51 354 A 1 
ATOM 2643 C CD  . GLU A 1 354 ? 4.645   21.163  7.910   1.00 78.15 354 A 1 
ATOM 2644 O OE1 . GLU A 1 354 ? 3.531   21.055  8.503   1.00 69.95 354 A 1 
ATOM 2645 O OE2 . GLU A 1 354 ? 5.738   21.026  8.495   1.00 69.81 354 A 1 
ATOM 2646 N N   . TYR A 1 355 ? 8.134   22.025  3.333   1.00 97.04 355 A 1 
ATOM 2647 C CA  . TYR A 1 355 ? 9.406   22.415  2.718   1.00 96.83 355 A 1 
ATOM 2648 C C   . TYR A 1 355 ? 9.220   23.412  1.567   1.00 97.07 355 A 1 
ATOM 2649 O O   . TYR A 1 355 ? 9.952   24.398  1.465   1.00 96.89 355 A 1 
ATOM 2650 C CB  . TYR A 1 355 ? 10.135  21.160  2.230   1.00 96.68 355 A 1 
ATOM 2651 C CG  . TYR A 1 355 ? 11.515  21.447  1.665   1.00 96.70 355 A 1 
ATOM 2652 C CD1 . TYR A 1 355 ? 11.687  21.690  0.290   1.00 96.18 355 A 1 
ATOM 2653 C CD2 . TYR A 1 355 ? 12.626  21.478  2.526   1.00 96.35 355 A 1 
ATOM 2654 C CE1 . TYR A 1 355 ? 12.968  21.959  -0.227  1.00 95.85 355 A 1 
ATOM 2655 C CE2 . TYR A 1 355 ? 13.909  21.743  2.015   1.00 95.75 355 A 1 
ATOM 2656 C CZ  . TYR A 1 355 ? 14.082  21.982  0.636   1.00 96.06 355 A 1 
ATOM 2657 O OH  . TYR A 1 355 ? 15.326  22.229  0.141   1.00 95.48 355 A 1 
ATOM 2658 N N   . ALA A 1 356 ? 8.241   23.187  0.686   1.00 96.50 356 A 1 
ATOM 2659 C CA  . ALA A 1 356 ? 8.004   24.048  -0.474  1.00 96.93 356 A 1 
ATOM 2660 C C   . ALA A 1 356 ? 7.514   25.455  -0.098  1.00 96.95 356 A 1 
ATOM 2661 O O   . ALA A 1 356 ? 7.757   26.399  -0.858  1.00 96.99 356 A 1 
ATOM 2662 C CB  . ALA A 1 356 ? 7.014   23.350  -1.412  1.00 97.35 356 A 1 
ATOM 2663 N N   . ARG A 1 357 ? 6.846   25.609  1.041   1.00 96.68 357 A 1 
ATOM 2664 C CA  . ARG A 1 357 ? 6.414   26.910  1.578   1.00 96.32 357 A 1 
ATOM 2665 C C   . ARG A 1 357 ? 7.577   27.713  2.158   1.00 95.97 357 A 1 
ATOM 2666 O O   . ARG A 1 357 ? 7.583   28.933  2.004   1.00 95.26 357 A 1 
ATOM 2667 C CB  . ARG A 1 357 ? 5.327   26.692  2.639   1.00 96.11 357 A 1 
ATOM 2668 C CG  . ARG A 1 357 ? 3.979   26.315  2.013   1.00 94.60 357 A 1 
ATOM 2669 C CD  . ARG A 1 357 ? 3.020   25.844  3.107   1.00 93.04 357 A 1 
ATOM 2670 N NE  . ARG A 1 357 ? 1.664   25.584  2.577   1.00 89.40 357 A 1 
ATOM 2671 C CZ  . ARG A 1 357 ? 0.719   24.893  3.190   1.00 87.32 357 A 1 
ATOM 2672 N NH1 . ARG A 1 357 ? 0.915   24.330  4.347   1.00 81.93 357 A 1 
ATOM 2673 N NH2 . ARG A 1 357 ? -0.456  24.757  2.643   1.00 80.88 357 A 1 
ATOM 2674 N N   . ASP A 1 358 ? 8.557   27.043  2.747   1.00 95.53 358 A 1 
ATOM 2675 C CA  . ASP A 1 358 ? 9.657   27.691  3.469   1.00 94.65 358 A 1 
ATOM 2676 C C   . ASP A 1 358 ? 10.918  27.878  2.612   1.00 95.09 358 A 1 
ATOM 2677 O O   . ASP A 1 358 ? 11.640  28.878  2.738   1.00 93.96 358 A 1 
ATOM 2678 C CB  . ASP A 1 358 ? 9.973   26.862  4.725   1.00 92.96 358 A 1 
ATOM 2679 C CG  . ASP A 1 358 ? 8.904   26.959  5.822   1.00 82.61 358 A 1 
ATOM 2680 O OD1 . ASP A 1 358 ? 7.984   27.802  5.692   1.00 78.09 358 A 1 
ATOM 2681 O OD2 . ASP A 1 358 ? 9.065   26.227  6.819   1.00 76.83 358 A 1 
ATOM 2682 N N   . ARG A 1 359 ? 11.209  26.941  1.700   1.00 95.36 359 A 1 
ATOM 2683 C CA  . ARG A 1 359 ? 12.428  26.983  0.883   1.00 95.63 359 A 1 
ATOM 2684 C C   . ARG A 1 359 ? 12.374  28.119  -0.136  1.00 96.17 359 A 1 
ATOM 2685 O O   . ARG A 1 359 ? 11.608  28.074  -1.095  1.00 95.75 359 A 1 
ATOM 2686 C CB  . ARG A 1 359 ? 12.656  25.620  0.215   1.00 95.31 359 A 1 
ATOM 2687 C CG  . ARG A 1 359 ? 13.909  25.576  -0.678  1.00 93.58 359 A 1 
ATOM 2688 C CD  . ARG A 1 359 ? 15.196  25.849  0.114   1.00 90.92 359 A 1 
ATOM 2689 N NE  . ARG A 1 359 ? 16.381  25.772  -0.742  1.00 87.82 359 A 1 
ATOM 2690 C CZ  . ARG A 1 359 ? 17.640  25.805  -0.328  1.00 85.27 359 A 1 
ATOM 2691 N NH1 . ARG A 1 359 ? 17.950  25.929  0.934   1.00 77.75 359 A 1 
ATOM 2692 N NH2 . ARG A 1 359 ? 18.609  25.716  -1.190  1.00 77.94 359 A 1 
ATOM 2693 N N   . LEU A 1 360 ? 13.285  29.097  0.002   1.00 94.76 360 A 1 
ATOM 2694 C CA  . LEU A 1 360 ? 13.447  30.219  -0.923  1.00 94.50 360 A 1 
ATOM 2695 C C   . LEU A 1 360 ? 14.405  29.862  -2.063  1.00 93.84 360 A 1 
ATOM 2696 O O   . LEU A 1 360 ? 15.566  29.528  -1.825  1.00 92.02 360 A 1 
ATOM 2697 C CB  . LEU A 1 360 ? 13.927  31.465  -0.163  1.00 94.12 360 A 1 
ATOM 2698 C CG  . LEU A 1 360 ? 13.027  31.925  1.001   1.00 93.14 360 A 1 
ATOM 2699 C CD1 . LEU A 1 360 ? 13.598  33.218  1.586   1.00 90.77 360 A 1 
ATOM 2700 C CD2 . LEU A 1 360 ? 11.587  32.182  0.565   1.00 91.15 360 A 1 
ATOM 2701 N N   . GLN A 1 361 ? 13.953  29.976  -3.316  1.00 95.48 361 A 1 
ATOM 2702 C CA  . GLN A 1 361 ? 14.790  29.791  -4.505  1.00 95.19 361 A 1 
ATOM 2703 C C   . GLN A 1 361 ? 14.175  30.458  -5.738  1.00 95.70 361 A 1 
ATOM 2704 O O   . GLN A 1 361 ? 13.035  30.171  -6.094  1.00 93.71 361 A 1 
ATOM 2705 C CB  . GLN A 1 361 ? 15.006  28.292  -4.749  1.00 92.96 361 A 1 
ATOM 2706 C CG  . GLN A 1 361 ? 16.060  28.015  -5.823  1.00 84.91 361 A 1 
ATOM 2707 C CD  . GLN A 1 361 ? 16.360  26.527  -5.936  1.00 84.19 361 A 1 
ATOM 2708 O OE1 . GLN A 1 361 ? 16.836  25.897  -5.007  1.00 78.11 361 A 1 
ATOM 2709 N NE2 . GLN A 1 361 ? 16.085  25.920  -7.064  1.00 75.61 361 A 1 
ATOM 2710 N N   . SER A 1 362 ? 14.963  31.283  -6.442  1.00 93.25 362 A 1 
ATOM 2711 C CA  . SER A 1 362 ? 14.549  31.991  -7.667  1.00 93.58 362 A 1 
ATOM 2712 C C   . SER A 1 362 ? 13.273  32.837  -7.490  1.00 95.21 362 A 1 
ATOM 2713 O O   . SER A 1 362 ? 12.769  33.009  -6.378  1.00 94.04 362 A 1 
ATOM 2714 C CB  . SER A 1 362 ? 14.448  30.997  -8.838  1.00 91.25 362 A 1 
ATOM 2715 O OG  . SER A 1 362 ? 15.689  30.348  -9.036  1.00 82.98 362 A 1 
ATOM 2716 N N   . ARG A 1 363 ? 12.769  33.421  -8.583  1.00 93.43 363 A 1 
ATOM 2717 C CA  . ARG A 1 363 ? 11.493  34.153  -8.621  1.00 93.62 363 A 1 
ATOM 2718 C C   . ARG A 1 363 ? 10.490  33.411  -9.503  1.00 93.99 363 A 1 
ATOM 2719 O O   . ARG A 1 363 ? 10.892  32.721  -10.439 1.00 91.86 363 A 1 
ATOM 2720 C CB  . ARG A 1 363 ? 11.715  35.594  -9.112  1.00 92.73 363 A 1 
ATOM 2721 C CG  . ARG A 1 363 ? 12.579  36.456  -8.174  1.00 92.22 363 A 1 
ATOM 2722 C CD  . ARG A 1 363 ? 11.961  36.582  -6.775  1.00 91.69 363 A 1 
ATOM 2723 N NE  . ARG A 1 363 ? 12.702  37.518  -5.918  1.00 92.32 363 A 1 
ATOM 2724 C CZ  . ARG A 1 363 ? 12.402  37.807  -4.665  1.00 93.21 363 A 1 
ATOM 2725 N NH1 . ARG A 1 363 ? 11.391  37.269  -4.038  1.00 88.05 363 A 1 
ATOM 2726 N NH2 . ARG A 1 363 ? 13.126  38.649  -3.993  1.00 89.07 363 A 1 
ATOM 2727 N N   . ALA A 1 364 ? 9.204   33.587  -9.224  1.00 93.41 364 A 1 
ATOM 2728 C CA  . ALA A 1 364 ? 8.140   33.068  -10.070 1.00 92.62 364 A 1 
ATOM 2729 C C   . ALA A 1 364 ? 8.266   33.611  -11.508 1.00 93.00 364 A 1 
ATOM 2730 O O   . ALA A 1 364 ? 8.706   34.750  -11.690 1.00 91.90 364 A 1 
ATOM 2731 C CB  . ALA A 1 364 ? 6.782   33.441  -9.461  1.00 91.67 364 A 1 
ATOM 2732 N N   . PRO A 1 365 ? 7.830   32.862  -12.546 1.00 93.18 365 A 1 
ATOM 2733 C CA  . PRO A 1 365 ? 7.854   33.334  -13.939 1.00 91.33 365 A 1 
ATOM 2734 C C   . PRO A 1 365 ? 7.105   34.656  -14.171 1.00 91.85 365 A 1 
ATOM 2735 O O   . PRO A 1 365 ? 7.424   35.401  -15.089 1.00 89.98 365 A 1 
ATOM 2736 C CB  . PRO A 1 365 ? 7.216   32.200  -14.754 1.00 89.82 365 A 1 
ATOM 2737 C CG  . PRO A 1 365 ? 7.500   30.955  -13.918 1.00 87.92 365 A 1 
ATOM 2738 C CD  . PRO A 1 365 ? 7.406   31.470  -12.484 1.00 91.25 365 A 1 
ATOM 2739 N N   . THR A 1 366 ? 6.131   34.969  -13.335 1.00 92.82 366 A 1 
ATOM 2740 C CA  . THR A 1 366 ? 5.324   36.202  -13.372 1.00 92.62 366 A 1 
ATOM 2741 C C   . THR A 1 366 ? 5.916   37.353  -12.545 1.00 93.50 366 A 1 
ATOM 2742 O O   . THR A 1 366 ? 5.259   38.376  -12.361 1.00 91.44 366 A 1 
ATOM 2743 C CB  . THR A 1 366 ? 3.887   35.898  -12.928 1.00 91.68 366 A 1 
ATOM 2744 O OG1 . THR A 1 366 ? 3.894   35.258  -11.667 1.00 89.78 366 A 1 
ATOM 2745 C CG2 . THR A 1 366 ? 3.179   34.955  -13.903 1.00 87.45 366 A 1 
ATOM 2746 N N   . GLY A 1 367 ? 7.156   37.212  -12.055 1.00 91.92 367 A 1 
ATOM 2747 C CA  . GLY A 1 367 ? 7.829   38.172  -11.176 1.00 92.08 367 A 1 
ATOM 2748 C C   . GLY A 1 367 ? 7.709   37.820  -9.689  1.00 93.69 367 A 1 
ATOM 2749 O O   . GLY A 1 367 ? 7.025   36.875  -9.310  1.00 91.75 367 A 1 
ATOM 2750 N N   . ALA A 1 368 ? 8.415   38.590  -8.842  1.00 91.80 368 A 1 
ATOM 2751 C CA  . ALA A 1 368 ? 8.526   38.333  -7.408  1.00 91.79 368 A 1 
ATOM 2752 C C   . ALA A 1 368 ? 7.154   38.282  -6.701  1.00 92.02 368 A 1 
ATOM 2753 O O   . ALA A 1 368 ? 6.435   39.283  -6.675  1.00 88.84 368 A 1 
ATOM 2754 C CB  . ALA A 1 368 ? 9.423   39.408  -6.787  1.00 90.07 368 A 1 
ATOM 2755 N N   . GLN A 1 369 ? 6.842   37.132  -6.086  1.00 93.34 369 A 1 
ATOM 2756 C CA  . GLN A 1 369 ? 5.639   36.934  -5.271  1.00 92.39 369 A 1 
ATOM 2757 C C   . GLN A 1 369 ? 5.889   37.348  -3.813  1.00 93.22 369 A 1 
ATOM 2758 O O   . GLN A 1 369 ? 5.047   37.992  -3.193  1.00 90.54 369 A 1 
ATOM 2759 C CB  . GLN A 1 369 ? 5.188   35.464  -5.361  1.00 92.11 369 A 1 
ATOM 2760 C CG  . GLN A 1 369 ? 4.874   34.998  -6.792  1.00 90.51 369 A 1 
ATOM 2761 C CD  . GLN A 1 369 ? 3.791   35.837  -7.467  1.00 88.48 369 A 1 
ATOM 2762 O OE1 . GLN A 1 369 ? 2.699   36.005  -6.961  1.00 78.83 369 A 1 
ATOM 2763 N NE2 . GLN A 1 369 ? 4.065   36.406  -8.623  1.00 77.72 369 A 1 
ATOM 2764 N N   . SER A 1 370 ? 7.093   37.050  -3.281  1.00 93.29 370 A 1 
ATOM 2765 C CA  . SER A 1 370 ? 7.538   37.489  -1.955  1.00 92.40 370 A 1 
ATOM 2766 C C   . SER A 1 370 ? 8.560   38.627  -2.087  1.00 92.76 370 A 1 
ATOM 2767 O O   . SER A 1 370 ? 9.770   38.415  -2.136  1.00 90.42 370 A 1 
ATOM 2768 C CB  . SER A 1 370 ? 8.087   36.299  -1.170  1.00 91.43 370 A 1 
ATOM 2769 O OG  . SER A 1 370 ? 8.300   36.702  0.170   1.00 82.25 370 A 1 
ATOM 2770 N N   . LYS A 1 371 ? 8.072   39.877  -2.191  1.00 93.32 371 A 1 
ATOM 2771 C CA  . LYS A 1 371 ? 8.917   41.054  -2.484  1.00 92.35 371 A 1 
ATOM 2772 C C   . LYS A 1 371 ? 9.935   41.381  -1.386  1.00 93.10 371 A 1 
ATOM 2773 O O   . LYS A 1 371 ? 10.976  41.953  -1.688  1.00 90.08 371 A 1 
ATOM 2774 C CB  . LYS A 1 371 ? 8.036   42.277  -2.779  1.00 90.91 371 A 1 
ATOM 2775 C CG  . LYS A 1 371 ? 7.201   42.091  -4.054  1.00 88.22 371 A 1 
ATOM 2776 C CD  . LYS A 1 371 ? 6.362   43.341  -4.353  1.00 81.26 371 A 1 
ATOM 2777 C CE  . LYS A 1 371 ? 5.512   43.101  -5.604  1.00 79.28 371 A 1 
ATOM 2778 N NZ  . LYS A 1 371 ? 4.628   44.258  -5.902  1.00 67.78 371 A 1 
ATOM 2779 N N   . ASN A 1 372 ? 9.656   40.987  -0.148  1.00 93.04 372 A 1 
ATOM 2780 C CA  . ASN A 1 372 ? 10.490  41.283  1.020   1.00 92.59 372 A 1 
ATOM 2781 C C   . ASN A 1 372 ? 11.552  40.205  1.301   1.00 93.32 372 A 1 
ATOM 2782 O O   . ASN A 1 372 ? 12.281  40.311  2.282   1.00 90.28 372 A 1 
ATOM 2783 C CB  . ASN A 1 372 ? 9.570   41.509  2.235   1.00 91.16 372 A 1 
ATOM 2784 C CG  . ASN A 1 372 ? 8.617   42.682  2.066   1.00 86.86 372 A 1 
ATOM 2785 O OD1 . ASN A 1 372 ? 8.786   43.564  1.246   1.00 79.57 372 A 1 
ATOM 2786 N ND2 . ASN A 1 372 ? 7.551   42.715  2.831   1.00 79.06 372 A 1 
ATOM 2787 N N   . THR A 1 373 ? 11.651  39.166  0.468   1.00 93.30 373 A 1 
ATOM 2788 C CA  . THR A 1 373 ? 12.639  38.087  0.603   1.00 93.37 373 A 1 
ATOM 2789 C C   . THR A 1 373 ? 13.596  38.076  -0.587  1.00 94.47 373 A 1 
ATOM 2790 O O   . THR A 1 373 ? 13.307  38.631  -1.651  1.00 92.92 373 A 1 
ATOM 2791 C CB  . THR A 1 373 ? 11.960  36.722  0.803   1.00 92.14 373 A 1 
ATOM 2792 O OG1 . THR A 1 373 ? 11.152  36.421  -0.309  1.00 88.25 373 A 1 
ATOM 2793 C CG2 . THR A 1 373 ? 11.081  36.684  2.049   1.00 85.24 373 A 1 
ATOM 2794 N N   . ILE A 1 374 ? 14.770  37.455  -0.434  1.00 94.38 374 A 1 
ATOM 2795 C CA  . ILE A 1 374 ? 15.799  37.383  -1.487  1.00 93.88 374 A 1 
ATOM 2796 C C   . ILE A 1 374 ? 15.366  36.562  -2.713  1.00 94.77 374 A 1 
ATOM 2797 O O   . ILE A 1 374 ? 15.864  36.780  -3.815  1.00 92.82 374 A 1 
ATOM 2798 C CB  . ILE A 1 374 ? 17.129  36.841  -0.911  1.00 92.38 374 A 1 
ATOM 2799 C CG1 . ILE A 1 374 ? 16.974  35.424  -0.304  1.00 82.65 374 A 1 
ATOM 2800 C CG2 . ILE A 1 374 ? 17.695  37.848  0.119   1.00 80.99 374 A 1 
ATOM 2801 C CD1 . ILE A 1 374 ? 18.309  34.744  0.033   1.00 76.55 374 A 1 
ATOM 2802 N N   . ALA A 1 375 ? 14.428  35.631  -2.532  1.00 94.44 375 A 1 
ATOM 2803 C CA  . ALA A 1 375 ? 13.829  34.774  -3.551  1.00 95.01 375 A 1 
ATOM 2804 C C   . ALA A 1 375 ? 12.386  34.442  -3.143  1.00 95.86 375 A 1 
ATOM 2805 O O   . ALA A 1 375 ? 11.945  34.838  -2.062  1.00 94.81 375 A 1 
ATOM 2806 C CB  . ALA A 1 375 ? 14.700  33.522  -3.696  1.00 93.80 375 A 1 
ATOM 2807 N N   . ASP A 1 376 ? 11.641  33.733  -4.000  1.00 95.84 376 A 1 
ATOM 2808 C CA  . ASP A 1 376 ? 10.291  33.261  -3.676  1.00 96.06 376 A 1 
ATOM 2809 C C   . ASP A 1 376 ? 10.333  31.859  -3.049  1.00 96.25 376 A 1 
ATOM 2810 O O   . ASP A 1 376 ? 11.235  31.075  -3.368  1.00 95.70 376 A 1 
ATOM 2811 C CB  . ASP A 1 376 ? 9.404   33.281  -4.929  1.00 95.64 376 A 1 
ATOM 2812 C CG  . ASP A 1 376 ? 9.121   34.696  -5.446  1.00 95.62 376 A 1 
ATOM 2813 O OD1 . ASP A 1 376 ? 9.149   35.668  -4.651  1.00 93.05 376 A 1 
ATOM 2814 O OD2 . ASP A 1 376 ? 8.890   34.844  -6.665  1.00 93.89 376 A 1 
ATOM 2815 N N   . PRO A 1 377 ? 9.368   31.485  -2.190  1.00 96.52 377 A 1 
ATOM 2816 C CA  . PRO A 1 377 ? 9.160   30.095  -1.799  1.00 96.51 377 A 1 
ATOM 2817 C C   . PRO A 1 377 ? 8.954   29.208  -3.031  1.00 96.88 377 A 1 
ATOM 2818 O O   . PRO A 1 377 ? 8.195   29.569  -3.931  1.00 96.41 377 A 1 
ATOM 2819 C CB  . PRO A 1 377 ? 7.925   30.093  -0.895  1.00 96.01 377 A 1 
ATOM 2820 C CG  . PRO A 1 377 ? 7.883   31.513  -0.343  1.00 94.12 377 A 1 
ATOM 2821 C CD  . PRO A 1 377 ? 8.408   32.344  -1.513  1.00 96.04 377 A 1 
ATOM 2822 N N   . ILE A 1 378 ? 9.584   28.027  -3.086  1.00 96.62 378 A 1 
ATOM 2823 C CA  . ILE A 1 378 ? 9.565   27.188  -4.302  1.00 96.58 378 A 1 
ATOM 2824 C C   . ILE A 1 378 ? 8.168   26.691  -4.704  1.00 96.85 378 A 1 
ATOM 2825 O O   . ILE A 1 378 ? 7.973   26.302  -5.849  1.00 96.63 378 A 1 
ATOM 2826 C CB  . ILE A 1 378 ? 10.561  26.013  -4.219  1.00 96.51 378 A 1 
ATOM 2827 C CG1 . ILE A 1 378 ? 10.207  25.029  -3.086  1.00 95.77 378 A 1 
ATOM 2828 C CG2 . ILE A 1 378 ? 12.002  26.550  -4.110  1.00 94.47 378 A 1 
ATOM 2829 C CD1 . ILE A 1 378 ? 11.053  23.752  -3.081  1.00 94.80 378 A 1 
ATOM 2830 N N   . ILE A 1 379 ? 7.186   26.783  -3.827  1.00 96.91 379 A 1 
ATOM 2831 C CA  . ILE A 1 379 ? 5.779   26.457  -4.122  1.00 96.88 379 A 1 
ATOM 2832 C C   . ILE A 1 379 ? 5.187   27.278  -5.288  1.00 96.83 379 A 1 
ATOM 2833 O O   . ILE A 1 379 ? 4.200   26.867  -5.900  1.00 95.94 379 A 1 
ATOM 2834 C CB  . ILE A 1 379 ? 4.932   26.602  -2.839  1.00 96.34 379 A 1 
ATOM 2835 C CG1 . ILE A 1 379 ? 3.565   25.915  -3.022  1.00 92.73 379 A 1 
ATOM 2836 C CG2 . ILE A 1 379 ? 4.768   28.074  -2.411  1.00 92.08 379 A 1 
ATOM 2837 C CD1 . ILE A 1 379 ? 2.747   25.809  -1.740  1.00 88.95 379 A 1 
ATOM 2838 N N   . VAL A 1 380 ? 5.791   28.422  -5.637  1.00 96.95 380 A 1 
ATOM 2839 C CA  . VAL A 1 380 ? 5.342   29.247  -6.770  1.00 96.43 380 A 1 
ATOM 2840 C C   . VAL A 1 380 ? 5.830   28.725  -8.129  1.00 96.50 380 A 1 
ATOM 2841 O O   . VAL A 1 380 ? 5.313   29.139  -9.166  1.00 95.26 380 A 1 
ATOM 2842 C CB  . VAL A 1 380 ? 5.719   30.728  -6.593  1.00 95.62 380 A 1 
ATOM 2843 C CG1 . VAL A 1 380 ? 5.284   31.260  -5.224  1.00 92.94 380 A 1 
ATOM 2844 C CG2 . VAL A 1 380 ? 7.214   30.998  -6.830  1.00 92.74 380 A 1 
ATOM 2845 N N   . HIS A 1 381 ? 6.818   27.824  -8.141  1.00 96.12 381 A 1 
ATOM 2846 C CA  . HIS A 1 381 ? 7.396   27.312  -9.382  1.00 96.13 381 A 1 
ATOM 2847 C C   . HIS A 1 381 ? 6.506   26.243  -10.023 1.00 96.69 381 A 1 
ATOM 2848 O O   . HIS A 1 381 ? 6.048   25.333  -9.332  1.00 96.31 381 A 1 
ATOM 2849 C CB  . HIS A 1 381 ? 8.823   26.803  -9.136  1.00 94.68 381 A 1 
ATOM 2850 C CG  . HIS A 1 381 ? 9.753   27.912  -8.713  1.00 87.21 381 A 1 
ATOM 2851 N ND1 . HIS A 1 381 ? 9.987   29.078  -9.413  1.00 72.76 381 A 1 
ATOM 2852 C CD2 . HIS A 1 381 ? 10.452  27.983  -7.540  1.00 71.63 381 A 1 
ATOM 2853 C CE1 . HIS A 1 381 ? 10.801  29.836  -8.672  1.00 68.12 381 A 1 
ATOM 2854 N NE2 . HIS A 1 381 ? 11.115  29.204  -7.532  1.00 69.96 381 A 1 
ATOM 2855 N N   . PRO A 1 382 ? 6.279   26.290  -11.358 1.00 96.38 382 A 1 
ATOM 2856 C CA  . PRO A 1 382 ? 5.336   25.392  -12.029 1.00 96.36 382 A 1 
ATOM 2857 C C   . PRO A 1 382 ? 5.607   23.901  -11.812 1.00 97.14 382 A 1 
ATOM 2858 O O   . PRO A 1 382 ? 4.666   23.134  -11.619 1.00 96.95 382 A 1 
ATOM 2859 C CB  . PRO A 1 382 ? 5.418   25.755  -13.517 1.00 95.08 382 A 1 
ATOM 2860 C CG  . PRO A 1 382 ? 5.814   27.229  -13.496 1.00 92.22 382 A 1 
ATOM 2861 C CD  . PRO A 1 382 ? 6.729   27.329  -12.280 1.00 94.91 382 A 1 
ATOM 2862 N N   . ASP A 1 383 ? 6.886   23.476  -11.813 1.00 96.28 383 A 1 
ATOM 2863 C CA  . ASP A 1 383 ? 7.217   22.062  -11.627 1.00 96.59 383 A 1 
ATOM 2864 C C   . ASP A 1 383 ? 6.957   21.579  -10.191 1.00 97.38 383 A 1 
ATOM 2865 O O   . ASP A 1 383 ? 6.385   20.505  -9.996  1.00 97.01 383 A 1 
ATOM 2866 C CB  . ASP A 1 383 ? 8.662   21.787  -12.060 1.00 95.37 383 A 1 
ATOM 2867 C CG  . ASP A 1 383 ? 8.890   20.277  -12.123 1.00 87.84 383 A 1 
ATOM 2868 O OD1 . ASP A 1 383 ? 8.098   19.603  -12.836 1.00 82.84 383 A 1 
ATOM 2869 O OD2 . ASP A 1 383 ? 9.780   19.773  -11.419 1.00 82.30 383 A 1 
ATOM 2870 N N   . VAL A 1 384 ? 7.257   22.406  -9.181  1.00 97.44 384 A 1 
ATOM 2871 C CA  . VAL A 1 384 ? 6.922   22.106  -7.777  1.00 97.89 384 A 1 
ATOM 2872 C C   . VAL A 1 384 ? 5.407   22.015  -7.602  1.00 98.27 384 A 1 
ATOM 2873 O O   . VAL A 1 384 ? 4.914   21.069  -6.996  1.00 98.26 384 A 1 
ATOM 2874 C CB  . VAL A 1 384 ? 7.538   23.153  -6.829  1.00 97.71 384 A 1 
ATOM 2875 C CG1 . VAL A 1 384 ? 7.129   22.924  -5.367  1.00 96.90 384 A 1 
ATOM 2876 C CG2 . VAL A 1 384 ? 9.066   23.116  -6.906  1.00 96.76 384 A 1 
ATOM 2877 N N   . ARG A 1 385 ? 4.646   22.935  -8.200  1.00 98.14 385 A 1 
ATOM 2878 C CA  . ARG A 1 385 ? 3.173   22.879  -8.192  1.00 98.18 385 A 1 
ATOM 2879 C C   . ARG A 1 385 ? 2.639   21.613  -8.853  1.00 98.54 385 A 1 
ATOM 2880 O O   . ARG A 1 385 ? 1.728   20.992  -8.313  1.00 98.40 385 A 1 
ATOM 2881 C CB  . ARG A 1 385 ? 2.572   24.109  -8.874  1.00 97.48 385 A 1 
ATOM 2882 C CG  . ARG A 1 385 ? 2.884   25.405  -8.111  1.00 93.56 385 A 1 
ATOM 2883 C CD  . ARG A 1 385 ? 2.206   26.616  -8.775  1.00 91.35 385 A 1 
ATOM 2884 N NE  . ARG A 1 385 ? 0.739   26.582  -8.602  1.00 89.20 385 A 1 
ATOM 2885 C CZ  . ARG A 1 385 ? 0.076   26.899  -7.507  1.00 90.05 385 A 1 
ATOM 2886 N NH1 . ARG A 1 385 ? 0.675   27.339  -6.433  1.00 79.00 385 A 1 
ATOM 2887 N NH2 . ARG A 1 385 ? -1.228  26.779  -7.468  1.00 82.84 385 A 1 
ATOM 2888 N N   . ARG A 1 386 ? 3.211   21.209  -10.004 1.00 98.39 386 A 1 
ATOM 2889 C CA  . ARG A 1 386 ? 2.852   19.959  -10.695 1.00 98.50 386 A 1 
ATOM 2890 C C   . ARG A 1 386 ? 3.053   18.748  -9.784  1.00 98.71 386 A 1 
ATOM 2891 O O   . ARG A 1 386 ? 2.145   17.932  -9.681  1.00 98.67 386 A 1 
ATOM 2892 C CB  . ARG A 1 386 ? 3.683   19.832  -11.987 1.00 98.28 386 A 1 
ATOM 2893 C CG  . ARG A 1 386 ? 3.411   18.536  -12.762 1.00 96.95 386 A 1 
ATOM 2894 C CD  . ARG A 1 386 ? 4.492   18.253  -13.821 1.00 96.47 386 A 1 
ATOM 2895 N NE  . ARG A 1 386 ? 5.823   18.005  -13.233 1.00 95.38 386 A 1 
ATOM 2896 C CZ  . ARG A 1 386 ? 6.261   16.925  -12.608 1.00 95.45 386 A 1 
ATOM 2897 N NH1 . ARG A 1 386 ? 5.524   15.864  -12.434 1.00 90.83 386 A 1 
ATOM 2898 N NH2 . ARG A 1 386 ? 7.483   16.892  -12.150 1.00 92.37 386 A 1 
ATOM 2899 N N   . MET A 1 387 ? 4.206   18.653  -9.127  1.00 98.64 387 A 1 
ATOM 2900 C CA  . MET A 1 387 ? 4.513   17.546  -8.210  1.00 98.74 387 A 1 
ATOM 2901 C C   . MET A 1 387 ? 3.560   17.536  -7.012  1.00 98.86 387 A 1 
ATOM 2902 O O   . MET A 1 387 ? 2.871   16.541  -6.810  1.00 98.86 387 A 1 
ATOM 2903 C CB  . MET A 1 387 ? 5.976   17.611  -7.762  1.00 98.67 387 A 1 
ATOM 2904 C CG  . MET A 1 387 ? 6.927   17.274  -8.915  1.00 98.27 387 A 1 
ATOM 2905 S SD  . MET A 1 387 ? 8.674   17.136  -8.460  1.00 97.67 387 A 1 
ATOM 2906 C CE  . MET A 1 387 ? 9.074   18.862  -8.091  1.00 94.41 387 A 1 
ATOM 2907 N N   . LEU A 1 388 ? 3.418   18.655  -6.301  1.00 98.75 388 A 1 
ATOM 2908 C CA  . LEU A 1 388 ? 2.541   18.755  -5.129  1.00 98.74 388 A 1 
ATOM 2909 C C   . LEU A 1 388 ? 1.066   18.476  -5.461  1.00 98.80 388 A 1 
ATOM 2910 O O   . LEU A 1 388 ? 0.391   17.780  -4.711  1.00 98.74 388 A 1 
ATOM 2911 C CB  . LEU A 1 388 ? 2.681   20.151  -4.502  1.00 98.64 388 A 1 
ATOM 2912 C CG  . LEU A 1 388 ? 4.043   20.430  -3.841  1.00 98.24 388 A 1 
ATOM 2913 C CD1 . LEU A 1 388 ? 4.097   21.900  -3.433  1.00 97.68 388 A 1 
ATOM 2914 C CD2 . LEU A 1 388 ? 4.277   19.569  -2.598  1.00 97.65 388 A 1 
ATOM 2915 N N   . LEU A 1 389 ? 0.559   18.976  -6.596  1.00 98.79 389 A 1 
ATOM 2916 C CA  . LEU A 1 389 ? -0.814  18.685  -7.030  1.00 98.79 389 A 1 
ATOM 2917 C C   . LEU A 1 389 ? -0.989  17.219  -7.435  1.00 98.86 389 A 1 
ATOM 2918 O O   . LEU A 1 389 ? -2.040  16.653  -7.164  1.00 98.75 389 A 1 
ATOM 2919 C CB  . LEU A 1 389 ? -1.210  19.615  -8.189  1.00 98.58 389 A 1 
ATOM 2920 C CG  . LEU A 1 389 ? -1.546  21.051  -7.755  1.00 96.22 389 A 1 
ATOM 2921 C CD1 . LEU A 1 389 ? -1.617  21.957  -8.985  1.00 93.40 389 A 1 
ATOM 2922 C CD2 . LEU A 1 389 ? -2.897  21.126  -7.037  1.00 93.83 389 A 1 
ATOM 2923 N N   . THR A 1 390 ? 0.022   16.595  -8.053  1.00 98.81 390 A 1 
ATOM 2924 C CA  . THR A 1 390 ? 0.003   15.153  -8.346  1.00 98.85 390 A 1 
ATOM 2925 C C   . THR A 1 390 ? -0.076  14.353  -7.051  1.00 98.88 390 A 1 
ATOM 2926 O O   . THR A 1 390 ? -0.986  13.542  -6.906  1.00 98.85 390 A 1 
ATOM 2927 C CB  . THR A 1 390 ? 1.221   14.723  -9.183  1.00 98.80 390 A 1 
ATOM 2928 O OG1 . THR A 1 390 ? 1.186   15.386  -10.431 1.00 98.37 390 A 1 
ATOM 2929 C CG2 . THR A 1 390 ? 1.263   13.224  -9.471  1.00 98.34 390 A 1 
ATOM 2930 N N   . MET A 1 391 ? 0.795   14.638  -6.086  1.00 98.87 391 A 1 
ATOM 2931 C CA  . MET A 1 391 ? 0.800   13.979  -4.774  1.00 98.88 391 A 1 
ATOM 2932 C C   . MET A 1 391 ? -0.548  14.123  -4.067  1.00 98.89 391 A 1 
ATOM 2933 O O   . MET A 1 391 ? -1.144  13.135  -3.657  1.00 98.83 391 A 1 
ATOM 2934 C CB  . MET A 1 391 ? 1.906   14.582  -3.893  1.00 98.84 391 A 1 
ATOM 2935 C CG  . MET A 1 391 ? 3.320   14.392  -4.433  1.00 98.69 391 A 1 
ATOM 2936 S SD  . MET A 1 391 ? 4.556   15.347  -3.504  1.00 98.56 391 A 1 
ATOM 2937 C CE  . MET A 1 391 ? 4.696   14.276  -2.044  1.00 97.32 391 A 1 
ATOM 2938 N N   . LYS A 1 392 ? -1.075  15.350  -3.987  1.00 98.87 392 A 1 
ATOM 2939 C CA  . LYS A 1 392 ? -2.373  15.649  -3.365  1.00 98.88 392 A 1 
ATOM 2940 C C   . LYS A 1 392 ? -3.518  14.892  -4.040  1.00 98.90 392 A 1 
ATOM 2941 O O   . LYS A 1 392 ? -4.315  14.266  -3.355  1.00 98.83 392 A 1 
ATOM 2942 C CB  . LYS A 1 392 ? -2.592  17.167  -3.386  1.00 98.81 392 A 1 
ATOM 2943 C CG  . LYS A 1 392 ? -3.889  17.567  -2.677  1.00 98.52 392 A 1 
ATOM 2944 C CD  . LYS A 1 392 ? -3.995  19.100  -2.551  1.00 98.02 392 A 1 
ATOM 2945 C CE  . LYS A 1 392 ? -5.385  19.533  -2.074  1.00 96.32 392 A 1 
ATOM 2946 N NZ  . LYS A 1 392 ? -5.728  18.995  -0.729  1.00 94.42 392 A 1 
ATOM 2947 N N   . ALA A 1 393 ? -3.570  14.906  -5.375  1.00 98.87 393 A 1 
ATOM 2948 C CA  . ALA A 1 393 ? -4.634  14.243  -6.124  1.00 98.89 393 A 1 
ATOM 2949 C C   . ALA A 1 393 ? -4.589  12.715  -5.985  1.00 98.89 393 A 1 
ATOM 2950 O O   . ALA A 1 393 ? -5.639  12.077  -5.898  1.00 98.80 393 A 1 
ATOM 2951 C CB  . ALA A 1 393 ? -4.538  14.678  -7.590  1.00 98.84 393 A 1 
ATOM 2952 N N   . LEU A 1 394 ? -3.390  12.122  -5.936  1.00 98.86 394 A 1 
ATOM 2953 C CA  . LEU A 1 394 ? -3.226  10.680  -5.758  1.00 98.84 394 A 1 
ATOM 2954 C C   . LEU A 1 394 ? -3.544  10.239  -4.323  1.00 98.82 394 A 1 
ATOM 2955 O O   . LEU A 1 394 ? -4.250  9.251   -4.150  1.00 98.71 394 A 1 
ATOM 2956 C CB  . LEU A 1 394 ? -1.807  10.266  -6.189  1.00 98.82 394 A 1 
ATOM 2957 C CG  . LEU A 1 394 ? -1.518  10.430  -7.698  1.00 98.61 394 A 1 
ATOM 2958 C CD1 . LEU A 1 394 ? -0.061  10.062  -7.981  1.00 98.16 394 A 1 
ATOM 2959 C CD2 . LEU A 1 394 ? -2.427  9.573   -8.581  1.00 98.10 394 A 1 
ATOM 2960 N N   . ASN A 1 395 ? -3.118  10.994  -3.306  1.00 98.85 395 A 1 
ATOM 2961 C CA  . ASN A 1 395 ? -3.403  10.671  -1.905  1.00 98.85 395 A 1 
ATOM 2962 C C   . ASN A 1 395 ? -4.897  10.802  -1.580  1.00 98.86 395 A 1 
ATOM 2963 O O   . ASN A 1 395 ? -5.505  9.862   -1.084  1.00 98.75 395 A 1 
ATOM 2964 C CB  . ASN A 1 395 ? -2.573  11.575  -0.983  1.00 98.76 395 A 1 
ATOM 2965 C CG  . ASN A 1 395 ? -1.080  11.301  -1.016  1.00 98.49 395 A 1 
ATOM 2966 O OD1 . ASN A 1 395 ? -0.586  10.316  -1.543  1.00 95.18 395 A 1 
ATOM 2967 N ND2 . ASN A 1 395 ? -0.314  12.192  -0.437  1.00 95.13 395 A 1 
ATOM 2968 N N   . GLU A 1 396 ? -5.517  11.934  -1.896  1.00 98.87 396 A 1 
ATOM 2969 C CA  . GLU A 1 396 ? -6.934  12.149  -1.566  1.00 98.87 396 A 1 
ATOM 2970 C C   . GLU A 1 396 ? -7.865  11.241  -2.387  1.00 98.89 396 A 1 
ATOM 2971 O O   . GLU A 1 396 ? -8.849  10.721  -1.860  1.00 98.80 396 A 1 
ATOM 2972 C CB  . GLU A 1 396 ? -7.292  13.624  -1.762  1.00 98.80 396 A 1 
ATOM 2973 C CG  . GLU A 1 396 ? -6.575  14.560  -0.767  1.00 98.37 396 A 1 
ATOM 2974 C CD  . GLU A 1 396 ? -6.931  16.040  -0.961  1.00 98.16 396 A 1 
ATOM 2975 O OE1 . GLU A 1 396 ? -6.307  16.904  -0.310  1.00 95.18 396 A 1 
ATOM 2976 O OE2 . GLU A 1 396 ? -7.829  16.384  -1.768  1.00 95.85 396 A 1 
ATOM 2977 N N   . GLY A 1 397 ? -7.533  10.976  -3.666  1.00 98.83 397 A 1 
ATOM 2978 C CA  . GLY A 1 397 ? -8.238  9.972   -4.471  1.00 98.82 397 A 1 
ATOM 2979 C C   . GLY A 1 397 ? -8.056  8.555   -3.923  1.00 98.86 397 A 1 
ATOM 2980 O O   . GLY A 1 397 ? -9.009  7.776   -3.891  1.00 98.76 397 A 1 
ATOM 2981 N N   . GLY A 1 398 ? -6.851  8.230   -3.439  1.00 98.83 398 A 1 
ATOM 2982 C CA  . GLY A 1 398 ? -6.532  6.947   -2.809  1.00 98.82 398 A 1 
ATOM 2983 C C   . GLY A 1 398 ? -7.275  6.714   -1.503  1.00 98.87 398 A 1 
ATOM 2984 O O   . GLY A 1 398 ? -7.787  5.612   -1.291  1.00 98.77 398 A 1 
ATOM 2985 N N   . ARG A 1 399 ? -7.422  7.751   -0.668  1.00 98.90 399 A 1 
ATOM 2986 C CA  . ARG A 1 399 ? -8.208  7.707   0.575   1.00 98.91 399 A 1 
ATOM 2987 C C   . ARG A 1 399 ? -9.688  7.437   0.295   1.00 98.91 399 A 1 
ATOM 2988 O O   . ARG A 1 399 ? -10.288 6.581   0.938   1.00 98.85 399 A 1 
ATOM 2989 C CB  . ARG A 1 399 ? -8.004  9.025   1.335   1.00 98.87 399 A 1 
ATOM 2990 C CG  . ARG A 1 399 ? -8.654  9.015   2.727   1.00 98.69 399 A 1 
ATOM 2991 C CD  . ARG A 1 399 ? -8.328  10.286  3.513   1.00 98.69 399 A 1 
ATOM 2992 N NE  . ARG A 1 399 ? -6.876  10.411  3.725   1.00 98.51 399 A 1 
ATOM 2993 C CZ  . ARG A 1 399 ? -6.013  11.225  3.151   1.00 98.71 399 A 1 
ATOM 2994 N NH1 . ARG A 1 399 ? -6.353  12.178  2.339   1.00 96.85 399 A 1 
ATOM 2995 N NH2 . ARG A 1 399 ? -4.749  11.079  3.386   1.00 97.43 399 A 1 
ATOM 2996 N N   . ALA A 1 400 ? -10.252 8.107   -0.703  1.00 98.88 400 A 1 
ATOM 2997 C CA  . ALA A 1 400 ? -11.624 7.830   -1.122  1.00 98.88 400 A 1 
ATOM 2998 C C   . ALA A 1 400 ? -11.763 6.396   -1.667  1.00 98.87 400 A 1 
ATOM 2999 O O   . ALA A 1 400 ? -12.678 5.674   -1.284  1.00 98.77 400 A 1 
ATOM 3000 C CB  . ALA A 1 400 ? -12.049 8.890   -2.142  1.00 98.84 400 A 1 
ATOM 3001 N N   . PHE A 1 401 ? -10.820 5.934   -2.492  1.00 98.87 401 A 1 
ATOM 3002 C CA  . PHE A 1 401 ? -10.861 4.587   -3.066  1.00 98.87 401 A 1 
ATOM 3003 C C   . PHE A 1 401 ? -10.673 3.480   -2.018  1.00 98.84 401 A 1 
ATOM 3004 O O   . PHE A 1 401 ? -11.415 2.499   -2.038  1.00 98.71 401 A 1 
ATOM 3005 C CB  . PHE A 1 401 ? -9.821  4.477   -4.187  1.00 98.84 401 A 1 
ATOM 3006 C CG  . PHE A 1 401 ? -9.857  3.148   -4.921  1.00 98.79 401 A 1 
ATOM 3007 C CD1 . PHE A 1 401 ? -8.705  2.337   -4.980  1.00 98.33 401 A 1 
ATOM 3008 C CD2 . PHE A 1 401 ? -11.048 2.706   -5.531  1.00 98.41 401 A 1 
ATOM 3009 C CE1 . PHE A 1 401 ? -8.745  1.103   -5.648  1.00 98.08 401 A 1 
ATOM 3010 C CE2 . PHE A 1 401 ? -11.088 1.465   -6.192  1.00 98.01 401 A 1 
ATOM 3011 C CZ  . PHE A 1 401 ? -9.935  0.664   -6.251  1.00 98.25 401 A 1 
ATOM 3012 N N   . SER A 1 402 ? -9.745  3.628   -1.071  1.00 98.75 402 A 1 
ATOM 3013 C CA  . SER A 1 402 ? -9.568  2.653   0.013   1.00 98.67 402 A 1 
ATOM 3014 C C   . SER A 1 402 ? -10.805 2.569   0.910   1.00 98.66 402 A 1 
ATOM 3015 O O   . SER A 1 402 ? -11.222 1.469   1.264   1.00 98.36 402 A 1 
ATOM 3016 C CB  . SER A 1 402 ? -8.317  2.961   0.842   1.00 98.39 402 A 1 
ATOM 3017 O OG  . SER A 1 402 ? -8.403  4.221   1.472   1.00 94.43 402 A 1 
ATOM 3018 N N   . THR A 1 403 ? -11.450 3.708   1.191   1.00 98.80 403 A 1 
ATOM 3019 C CA  . THR A 1 403 ? -12.711 3.762   1.946   1.00 98.77 403 A 1 
ATOM 3020 C C   . THR A 1 403 ? -13.845 3.080   1.181   1.00 98.74 403 A 1 
ATOM 3021 O O   . THR A 1 403 ? -14.565 2.267   1.755   1.00 98.56 403 A 1 
ATOM 3022 C CB  . THR A 1 403 ? -13.094 5.210   2.278   1.00 98.67 403 A 1 
ATOM 3023 O OG1 . THR A 1 403 ? -12.034 5.841   2.954   1.00 97.87 403 A 1 
ATOM 3024 C CG2 . THR A 1 403 ? -14.324 5.289   3.180   1.00 97.87 403 A 1 
ATOM 3025 N N   . TYR A 1 404 ? -13.963 3.315   -0.128  1.00 98.75 404 A 1 
ATOM 3026 C CA  . TYR A 1 404 ? -14.942 2.637   -0.981  1.00 98.76 404 A 1 
ATOM 3027 C C   . TYR A 1 404 ? -14.778 1.108   -0.942  1.00 98.72 404 A 1 
ATOM 3028 O O   . TYR A 1 404 ? -15.756 0.387   -0.758  1.00 98.54 404 A 1 
ATOM 3029 C CB  . TYR A 1 404 ? -14.825 3.180   -2.415  1.00 98.76 404 A 1 
ATOM 3030 C CG  . TYR A 1 404 ? -15.650 2.418   -3.435  1.00 98.67 404 A 1 
ATOM 3031 C CD1 . TYR A 1 404 ? -15.020 1.528   -4.327  1.00 98.06 404 A 1 
ATOM 3032 C CD2 . TYR A 1 404 ? -17.047 2.577   -3.471  1.00 98.18 404 A 1 
ATOM 3033 C CE1 . TYR A 1 404 ? -15.786 0.800   -5.257  1.00 97.84 404 A 1 
ATOM 3034 C CE2 . TYR A 1 404 ? -17.818 1.849   -4.399  1.00 97.87 404 A 1 
ATOM 3035 C CZ  . TYR A 1 404 ? -17.186 0.959   -5.294  1.00 98.13 404 A 1 
ATOM 3036 O OH  . TYR A 1 404 ? -17.924 0.249   -6.189  1.00 97.32 404 A 1 
ATOM 3037 N N   . VAL A 1 405 ? -13.549 0.597   -1.047  1.00 98.65 405 A 1 
ATOM 3038 C CA  . VAL A 1 405 ? -13.279 -0.852  -0.952  1.00 98.60 405 A 1 
ATOM 3039 C C   . VAL A 1 405 ? -13.574 -1.386  0.454   1.00 98.43 405 A 1 
ATOM 3040 O O   . VAL A 1 405 ? -14.147 -2.466  0.586   1.00 98.17 405 A 1 
ATOM 3041 C CB  . VAL A 1 405 ? -11.837 -1.178  -1.382  1.00 98.59 405 A 1 
ATOM 3042 C CG1 . VAL A 1 405 ? -11.523 -2.679  -1.263  1.00 98.21 405 A 1 
ATOM 3043 C CG2 . VAL A 1 405 ? -11.600 -0.797  -2.850  1.00 98.20 405 A 1 
ATOM 3044 N N   . ALA A 1 406 ? -13.246 -0.634  1.507   1.00 98.52 406 A 1 
ATOM 3045 C CA  . ALA A 1 406 ? -13.552 -1.004  2.890   1.00 98.37 406 A 1 
ATOM 3046 C C   . ALA A 1 406 ? -15.066 -1.129  3.131   1.00 98.09 406 A 1 
ATOM 3047 O O   . ALA A 1 406 ? -15.506 -2.098  3.745   1.00 97.74 406 A 1 
ATOM 3048 C CB  . ALA A 1 406 ? -12.904 0.020   3.826   1.00 98.33 406 A 1 
ATOM 3049 N N   . MET A 1 407 ? -15.878 -0.229  2.570   1.00 98.40 407 A 1 
ATOM 3050 C CA  . MET A 1 407 ? -17.342 -0.323  2.628   1.00 98.26 407 A 1 
ATOM 3051 C C   . MET A 1 407 ? -17.887 -1.582  1.935   1.00 98.15 407 A 1 
ATOM 3052 O O   . MET A 1 407 ? -18.884 -2.145  2.389   1.00 97.83 407 A 1 
ATOM 3053 C CB  . MET A 1 407 ? -17.975 0.906   1.976   1.00 98.18 407 A 1 
ATOM 3054 C CG  . MET A 1 407 ? -17.770 2.199   2.767   1.00 96.77 407 A 1 
ATOM 3055 S SD  . MET A 1 407 ? -18.280 3.668   1.838   1.00 95.17 407 A 1 
ATOM 3056 C CE  . MET A 1 407 ? -20.061 3.362   1.678   1.00 84.98 407 A 1 
ATOM 3057 N N   . GLN A 1 408 ? -17.249 -2.054  0.853   1.00 98.09 408 A 1 
ATOM 3058 C CA  . GLN A 1 408 ? -17.640 -3.327  0.237   1.00 98.03 408 A 1 
ATOM 3059 C C   . GLN A 1 408 ? -17.319 -4.511  1.160   1.00 97.78 408 A 1 
ATOM 3060 O O   . GLN A 1 408 ? -18.142 -5.412  1.272   1.00 97.42 408 A 1 
ATOM 3061 C CB  . GLN A 1 408 ? -16.985 -3.543  -1.142  1.00 98.11 408 A 1 
ATOM 3062 C CG  . GLN A 1 408 ? -17.224 -2.432  -2.172  1.00 97.15 408 A 1 
ATOM 3063 C CD  . GLN A 1 408 ? -18.672 -1.985  -2.300  1.00 97.12 408 A 1 
ATOM 3064 O OE1 . GLN A 1 408 ? -19.596 -2.771  -2.416  1.00 90.64 408 A 1 
ATOM 3065 N NE2 . GLN A 1 408 ? -18.919 -0.691  -2.309  1.00 90.09 408 A 1 
ATOM 3066 N N   . LEU A 1 409 ? -16.182 -4.492  1.864   1.00 97.57 409 A 1 
ATOM 3067 C CA  . LEU A 1 409 ? -15.844 -5.510  2.872   1.00 97.02 409 A 1 
ATOM 3068 C C   . LEU A 1 409 ? -16.854 -5.515  4.028   1.00 96.57 409 A 1 
ATOM 3069 O O   . LEU A 1 409 ? -17.310 -6.585  4.429   1.00 96.07 409 A 1 
ATOM 3070 C CB  . LEU A 1 409 ? -14.418 -5.271  3.408   1.00 96.95 409 A 1 
ATOM 3071 C CG  . LEU A 1 409 ? -13.297 -5.682  2.436   1.00 96.26 409 A 1 
ATOM 3072 C CD1 . LEU A 1 409 ? -11.963 -5.085  2.874   1.00 95.18 409 A 1 
ATOM 3073 C CD2 . LEU A 1 409 ? -13.129 -7.206  2.408   1.00 95.14 409 A 1 
ATOM 3074 N N   . ASP A 1 410 ? -17.253 -4.341  4.523   1.00 97.54 410 A 1 
ATOM 3075 C CA  . ASP A 1 410 ? -18.276 -4.216  5.568   1.00 97.33 410 A 1 
ATOM 3076 C C   . ASP A 1 410 ? -19.634 -4.741  5.087   1.00 97.18 410 A 1 
ATOM 3077 O O   . ASP A 1 410 ? -20.288 -5.514  5.785   1.00 96.85 410 A 1 
ATOM 3078 C CB  . ASP A 1 410 ? -18.397 -2.750  6.017   1.00 97.32 410 A 1 
ATOM 3079 C CG  . ASP A 1 410 ? -17.174 -2.251  6.786   1.00 96.97 410 A 1 
ATOM 3080 O OD1 . ASP A 1 410 ? -16.512 -3.066  7.474   1.00 95.73 410 A 1 
ATOM 3081 O OD2 . ASP A 1 410 ? -16.888 -1.038  6.714   1.00 95.75 410 A 1 
ATOM 3082 N N   . THR A 1 411 ? -20.033 -4.401  3.863   1.00 97.52 411 A 1 
ATOM 3083 C CA  . THR A 1 411 ? -21.288 -4.877  3.263   1.00 97.73 411 A 1 
ATOM 3084 C C   . THR A 1 411 ? -21.284 -6.397  3.086   1.00 97.53 411 A 1 
ATOM 3085 O O   . THR A 1 411 ? -22.258 -7.058  3.436   1.00 97.12 411 A 1 
ATOM 3086 C CB  . THR A 1 411 ? -21.544 -4.191  1.915   1.00 97.88 411 A 1 
ATOM 3087 O OG1 . THR A 1 411 ? -21.547 -2.791  2.065   1.00 96.79 411 A 1 
ATOM 3088 C CG2 . THR A 1 411 ? -22.899 -4.567  1.319   1.00 96.57 411 A 1 
ATOM 3089 N N   . ALA A 1 412 ? -20.181 -6.971  2.595   1.00 97.39 412 A 1 
ATOM 3090 C CA  . ALA A 1 412 ? -20.026 -8.414  2.430   1.00 96.79 412 A 1 
ATOM 3091 C C   . ALA A 1 412 ? -20.110 -9.166  3.770   1.00 96.32 412 A 1 
ATOM 3092 O O   . ALA A 1 412 ? -20.683 -10.254 3.839   1.00 95.56 412 A 1 
ATOM 3093 C CB  . ALA A 1 412 ? -18.687 -8.671  1.731   1.00 96.51 412 A 1 
ATOM 3094 N N   . LYS A 1 413 ? -19.571 -8.575  4.845   1.00 96.08 413 A 1 
ATOM 3095 C CA  . LYS A 1 413 ? -19.546 -9.181  6.181   1.00 95.66 413 A 1 
ATOM 3096 C C   . LYS A 1 413 ? -20.881 -9.051  6.919   1.00 95.95 413 A 1 
ATOM 3097 O O   . LYS A 1 413 ? -21.324 -10.023 7.515   1.00 95.34 413 A 1 
ATOM 3098 C CB  . LYS A 1 413 ? -18.385 -8.566  6.977   1.00 95.12 413 A 1 
ATOM 3099 C CG  . LYS A 1 413 ? -18.231 -9.207  8.361   1.00 94.04 413 A 1 
ATOM 3100 C CD  . LYS A 1 413 ? -17.033 -8.611  9.113   1.00 91.56 413 A 1 
ATOM 3101 C CE  . LYS A 1 413 ? -16.995 -9.201  10.527  1.00 87.25 413 A 1 
ATOM 3102 N NZ  . LYS A 1 413 ? -16.081 -8.434  11.414  1.00 79.98 413 A 1 
ATOM 3103 N N   . TYR A 1 414 ? -21.499 -7.871  6.910   1.00 96.56 414 A 1 
ATOM 3104 C CA  . TYR A 1 414 ? -22.582 -7.516  7.838   1.00 96.59 414 A 1 
ATOM 3105 C C   . TYR A 1 414 ? -23.980 -7.449  7.209   1.00 96.81 414 A 1 
ATOM 3106 O O   . TYR A 1 414 ? -24.967 -7.352  7.938   1.00 95.98 414 A 1 
ATOM 3107 C CB  . TYR A 1 414 ? -22.228 -6.189  8.509   1.00 96.42 414 A 1 
ATOM 3108 C CG  . TYR A 1 414 ? -20.965 -6.200  9.348   1.00 96.10 414 A 1 
ATOM 3109 C CD1 . TYR A 1 414 ? -20.929 -6.941  10.542  1.00 94.60 414 A 1 
ATOM 3110 C CD2 . TYR A 1 414 ? -19.847 -5.429  8.970   1.00 94.80 414 A 1 
ATOM 3111 C CE1 . TYR A 1 414 ? -19.787 -6.903  11.362  1.00 93.80 414 A 1 
ATOM 3112 C CE2 . TYR A 1 414 ? -18.702 -5.388  9.788   1.00 93.99 414 A 1 
ATOM 3113 C CZ  . TYR A 1 414 ? -18.674 -6.120  10.992  1.00 93.96 414 A 1 
ATOM 3114 O OH  . TYR A 1 414 ? -17.581 -6.063  11.799  1.00 92.42 414 A 1 
ATOM 3115 N N   . SER A 1 415 ? -24.121 -7.480  5.884   1.00 96.86 415 A 1 
ATOM 3116 C CA  . SER A 1 415 ? -25.449 -7.483  5.265   1.00 97.00 415 A 1 
ATOM 3117 C C   . SER A 1 415 ? -26.163 -8.817  5.494   1.00 96.79 415 A 1 
ATOM 3118 O O   . SER A 1 415 ? -25.579 -9.882  5.300   1.00 96.50 415 A 1 
ATOM 3119 C CB  . SER A 1 415 ? -25.365 -7.178  3.770   1.00 97.13 415 A 1 
ATOM 3120 O OG  . SER A 1 415 ? -26.668 -7.110  3.211   1.00 94.06 415 A 1 
ATOM 3121 N N   . GLU A 1 416 ? -27.461 -8.776  5.832   1.00 96.49 416 A 1 
ATOM 3122 C CA  . GLU A 1 416 ? -28.310 -9.979  5.900   1.00 96.33 416 A 1 
ATOM 3123 C C   . GLU A 1 416 ? -28.888 -10.383 4.533   1.00 96.97 416 A 1 
ATOM 3124 O O   . GLU A 1 416 ? -29.255 -11.541 4.325   1.00 96.03 416 A 1 
ATOM 3125 C CB  . GLU A 1 416 ? -29.436 -9.769  6.913   1.00 95.02 416 A 1 
ATOM 3126 C CG  . GLU A 1 416 ? -28.905 -9.648  8.353   1.00 91.39 416 A 1 
ATOM 3127 C CD  . GLU A 1 416 ? -30.042 -9.623  9.382   1.00 87.82 416 A 1 
ATOM 3128 O OE1 . GLU A 1 416 ? -29.781 -10.014 10.538  1.00 80.26 416 A 1 
ATOM 3129 O OE2 . GLU A 1 416 ? -31.178 -9.237  9.005   1.00 80.86 416 A 1 
ATOM 3130 N N   . ASP A 1 417 ? -28.923 -9.461  3.562   1.00 96.88 417 A 1 
ATOM 3131 C CA  . ASP A 1 417 ? -29.392 -9.734  2.202   1.00 97.18 417 A 1 
ATOM 3132 C C   . ASP A 1 417 ? -28.320 -10.491 1.398   1.00 97.42 417 A 1 
ATOM 3133 O O   . ASP A 1 417 ? -27.214 -10.001 1.154   1.00 97.21 417 A 1 
ATOM 3134 C CB  . ASP A 1 417 ? -29.838 -8.426  1.531   1.00 97.02 417 A 1 
ATOM 3135 C CG  . ASP A 1 417 ? -30.475 -8.641  0.148   1.00 96.18 417 A 1 
ATOM 3136 O OD1 . ASP A 1 417 ? -29.991 -9.511  -0.612  1.00 93.33 417 A 1 
ATOM 3137 O OD2 . ASP A 1 417 ? -31.454 -7.930  -0.164  1.00 92.66 417 A 1 
ATOM 3138 N N   . ALA A 1 418 ? -28.662 -11.708 0.960   1.00 97.65 418 A 1 
ATOM 3139 C CA  . ALA A 1 418 ? -27.755 -12.574 0.213   1.00 97.77 418 A 1 
ATOM 3140 C C   . ALA A 1 418 ? -27.307 -11.978 -1.132  1.00 97.95 418 A 1 
ATOM 3141 O O   . ALA A 1 418 ? -26.155 -12.170 -1.514  1.00 97.54 418 A 1 
ATOM 3142 C CB  . ALA A 1 418 ? -28.431 -13.936 0.022   1.00 97.39 418 A 1 
ATOM 3143 N N   . GLN A 1 419 ? -28.178 -11.233 -1.838  1.00 97.99 419 A 1 
ATOM 3144 C CA  . GLN A 1 419 ? -27.823 -10.616 -3.121  1.00 98.00 419 A 1 
ATOM 3145 C C   . GLN A 1 419 ? -26.886 -9.422  -2.918  1.00 98.16 419 A 1 
ATOM 3146 O O   . GLN A 1 419 ? -25.935 -9.230  -3.678  1.00 97.88 419 A 1 
ATOM 3147 C CB  . GLN A 1 419 ? -29.081 -10.150 -3.869  1.00 97.82 419 A 1 
ATOM 3148 C CG  . GLN A 1 419 ? -30.021 -11.302 -4.242  1.00 90.89 419 A 1 
ATOM 3149 C CD  . GLN A 1 419 ? -31.228 -10.853 -5.059  1.00 84.02 419 A 1 
ATOM 3150 O OE1 . GLN A 1 419 ? -31.461 -9.693  -5.357  1.00 75.88 419 A 1 
ATOM 3151 N NE2 . GLN A 1 419 ? -32.064 -11.778 -5.478  1.00 72.91 419 A 1 
ATOM 3152 N N   . VAL A 1 420 ? -27.127 -8.642  -1.857  1.00 97.87 420 A 1 
ATOM 3153 C CA  . VAL A 1 420 ? -26.250 -7.528  -1.479  1.00 97.82 420 A 1 
ATOM 3154 C C   . VAL A 1 420 ? -24.867 -8.047  -1.076  1.00 97.96 420 A 1 
ATOM 3155 O O   . VAL A 1 420 ? -23.868 -7.509  -1.555  1.00 97.76 420 A 1 
ATOM 3156 C CB  . VAL A 1 420 ? -26.897 -6.685  -0.364  1.00 97.44 420 A 1 
ATOM 3157 C CG1 . VAL A 1 420 ? -25.960 -5.589  0.150   1.00 96.20 420 A 1 
ATOM 3158 C CG2 . VAL A 1 420 ? -28.167 -5.992  -0.878  1.00 96.31 420 A 1 
ATOM 3159 N N   . ARG A 1 421 ? -24.800 -9.124  -0.276  1.00 97.75 421 A 1 
ATOM 3160 C CA  . ARG A 1 421 ? -23.527 -9.786  0.074   1.00 97.60 421 A 1 
ATOM 3161 C C   . ARG A 1 421 ? -22.789 -10.296 -1.157  1.00 97.87 421 A 1 
ATOM 3162 O O   . ARG A 1 421 ? -21.623 -9.956  -1.336  1.00 97.64 421 A 1 
ATOM 3163 C CB  . ARG A 1 421 ? -23.745 -10.952 1.047   1.00 96.41 421 A 1 
ATOM 3164 C CG  . ARG A 1 421 ? -24.083 -10.502 2.468   1.00 87.71 421 A 1 
ATOM 3165 C CD  . ARG A 1 421 ? -23.898 -11.655 3.459   1.00 88.95 421 A 1 
ATOM 3166 N NE  . ARG A 1 421 ? -24.772 -12.816 3.158   1.00 81.89 421 A 1 
ATOM 3167 C CZ  . ARG A 1 421 ? -25.989 -13.016 3.632   1.00 79.88 421 A 1 
ATOM 3168 N NH1 . ARG A 1 421 ? -26.570 -12.184 4.429   1.00 68.80 421 A 1 
ATOM 3169 N NH2 . ARG A 1 421 ? -26.657 -14.083 3.306   1.00 67.52 421 A 1 
ATOM 3170 N N   . GLU A 1 422 ? -23.459 -11.050 -2.028  1.00 97.43 422 A 1 
ATOM 3171 C CA  . GLU A 1 422 ? -22.847 -11.611 -3.243  1.00 97.59 422 A 1 
ATOM 3172 C C   . GLU A 1 422 ? -22.295 -10.515 -4.164  1.00 97.93 422 A 1 
ATOM 3173 O O   . GLU A 1 422 ? -21.182 -10.628 -4.693  1.00 97.74 422 A 1 
ATOM 3174 C CB  . GLU A 1 422 ? -23.890 -12.479 -3.974  1.00 97.35 422 A 1 
ATOM 3175 C CG  . GLU A 1 422 ? -23.299 -13.188 -5.209  1.00 89.52 422 A 1 
ATOM 3176 C CD  . GLU A 1 422 ? -24.307 -14.079 -5.956  1.00 85.35 422 A 1 
ATOM 3177 O OE1 . GLU A 1 422 ? -23.865 -14.726 -6.938  1.00 75.89 422 A 1 
ATOM 3178 O OE2 . GLU A 1 422 ? -25.497 -14.119 -5.580  1.00 79.50 422 A 1 
ATOM 3179 N N   . ARG A 1 423 ? -23.037 -9.406  -4.323  1.00 98.20 423 A 1 
ATOM 3180 C CA  . ARG A 1 423 ? -22.564 -8.239  -5.076  1.00 98.42 423 A 1 
ATOM 3181 C C   . ARG A 1 423 ? -21.318 -7.621  -4.435  1.00 98.54 423 A 1 
ATOM 3182 O O   . ARG A 1 423 ? -20.361 -7.314  -5.147  1.00 98.41 423 A 1 
ATOM 3183 C CB  . ARG A 1 423 ? -23.695 -7.209  -5.202  1.00 98.34 423 A 1 
ATOM 3184 C CG  . ARG A 1 423 ? -23.262 -6.010  -6.060  1.00 96.98 423 A 1 
ATOM 3185 C CD  . ARG A 1 423 ? -24.332 -4.922  -6.074  1.00 95.45 423 A 1 
ATOM 3186 N NE  . ARG A 1 423 ? -23.897 -3.768  -6.875  1.00 91.44 423 A 1 
ATOM 3187 C CZ  . ARG A 1 423 ? -23.092 -2.779  -6.490  1.00 88.63 423 A 1 
ATOM 3188 N NH1 . ARG A 1 423 ? -22.593 -2.672  -5.293  1.00 80.54 423 A 1 
ATOM 3189 N NH2 . ARG A 1 423 ? -22.765 -1.858  -7.340  1.00 81.02 423 A 1 
ATOM 3190 N N   . ALA A 1 424 ? -21.343 -7.424  -3.119  1.00 98.30 424 A 1 
ATOM 3191 C CA  . ALA A 1 424 ? -20.219 -6.861  -2.377  1.00 98.23 424 A 1 
ATOM 3192 C C   . ALA A 1 424 ? -18.984 -7.774  -2.451  1.00 98.13 424 A 1 
ATOM 3193 O O   . ALA A 1 424 ? -17.908 -7.285  -2.779  1.00 97.94 424 A 1 
ATOM 3194 C CB  . ALA A 1 424 ? -20.665 -6.584  -0.943  1.00 98.15 424 A 1 
ATOM 3195 N N   . ASP A 1 425 ? -19.142 -9.090  -2.290  1.00 97.47 425 A 1 
ATOM 3196 C CA  . ASP A 1 425 ? -18.068 -10.077 -2.470  1.00 97.08 425 A 1 
ATOM 3197 C C   . ASP A 1 425 ? -17.467 -10.027 -3.881  1.00 97.36 425 A 1 
ATOM 3198 O O   . ASP A 1 425 ? -16.245 -10.077 -4.057  1.00 97.23 425 A 1 
ATOM 3199 C CB  . ASP A 1 425 ? -18.613 -11.494 -2.216  1.00 96.20 425 A 1 
ATOM 3200 C CG  . ASP A 1 425 ? -18.708 -11.870 -0.735  1.00 93.03 425 A 1 
ATOM 3201 O OD1 . ASP A 1 425 ? -17.822 -11.419 0.031   1.00 90.16 425 A 1 
ATOM 3202 O OD2 . ASP A 1 425 ? -19.590 -12.688 -0.411  1.00 89.85 425 A 1 
ATOM 3203 N N   . GLY A 1 426 ? -18.309 -9.882  -4.907  1.00 97.91 426 A 1 
ATOM 3204 C CA  . GLY A 1 426 ? -17.867 -9.702  -6.292  1.00 98.18 426 A 1 
ATOM 3205 C C   . GLY A 1 426 ? -17.029 -8.435  -6.491  1.00 98.42 426 A 1 
ATOM 3206 O O   . GLY A 1 426 ? -15.980 -8.479  -7.145  1.00 98.37 426 A 1 
ATOM 3207 N N   . LEU A 1 427 ? -17.454 -7.312  -5.888  1.00 98.27 427 A 1 
ATOM 3208 C CA  . LEU A 1 427 ? -16.696 -6.057  -5.907  1.00 98.44 427 A 1 
ATOM 3209 C C   . LEU A 1 427 ? -15.399 -6.156  -5.098  1.00 98.42 427 A 1 
ATOM 3210 O O   . LEU A 1 427 ? -14.358 -5.735  -5.590  1.00 98.30 427 A 1 
ATOM 3211 C CB  . LEU A 1 427 ? -17.570 -4.898  -5.398  1.00 98.53 427 A 1 
ATOM 3212 C CG  . LEU A 1 427 ? -18.636 -4.430  -6.405  1.00 98.14 427 A 1 
ATOM 3213 C CD1 . LEU A 1 427 ? -19.560 -3.425  -5.728  1.00 97.55 427 A 1 
ATOM 3214 C CD2 . LEU A 1 427 ? -18.021 -3.743  -7.631  1.00 97.54 427 A 1 
ATOM 3215 N N   . VAL A 1 428 ? -15.419 -6.768  -3.907  1.00 98.07 428 A 1 
ATOM 3216 C CA  . VAL A 1 428 ? -14.211 -7.034  -3.108  1.00 97.76 428 A 1 
ATOM 3217 C C   . VAL A 1 428 ? -13.214 -7.856  -3.919  1.00 97.70 428 A 1 
ATOM 3218 O O   . VAL A 1 428 ? -12.043 -7.491  -4.025  1.00 97.53 428 A 1 
ATOM 3219 C CB  . VAL A 1 428 ? -14.567 -7.756  -1.791  1.00 97.37 428 A 1 
ATOM 3220 C CG1 . VAL A 1 428 ? -13.333 -8.317  -1.065  1.00 96.33 428 A 1 
ATOM 3221 C CG2 . VAL A 1 428 ? -15.267 -6.802  -0.824  1.00 96.44 428 A 1 
ATOM 3222 N N   . ALA A 1 429 ? -13.673 -8.939  -4.559  1.00 97.52 429 A 1 
ATOM 3223 C CA  . ALA A 1 429 ? -12.826 -9.790  -5.388  1.00 97.32 429 A 1 
ATOM 3224 C C   . ALA A 1 429 ? -12.165 -9.014  -6.539  1.00 97.69 429 A 1 
ATOM 3225 O O   . ALA A 1 429 ? -10.975 -9.214  -6.805  1.00 97.62 429 A 1 
ATOM 3226 C CB  . ALA A 1 429 ? -13.671 -10.961 -5.907  1.00 96.85 429 A 1 
ATOM 3227 N N   . LEU A 1 430 ? -12.913 -8.127  -7.205  1.00 98.14 430 A 1 
ATOM 3228 C CA  . LEU A 1 430 ? -12.429 -7.292  -8.309  1.00 98.46 430 A 1 
ATOM 3229 C C   . LEU A 1 430 ? -11.467 -6.195  -7.838  1.00 98.55 430 A 1 
ATOM 3230 O O   . LEU A 1 430 ? -10.421 -5.981  -8.446  1.00 98.44 430 A 1 
ATOM 3231 C CB  . LEU A 1 430 ? -13.656 -6.661  -8.993  1.00 98.54 430 A 1 
ATOM 3232 C CG  . LEU A 1 430 ? -13.331 -5.754  -10.191 1.00 98.39 430 A 1 
ATOM 3233 C CD1 . LEU A 1 430 ? -12.866 -6.568  -11.399 1.00 98.03 430 A 1 
ATOM 3234 C CD2 . LEU A 1 430 ? -14.578 -4.959  -10.569 1.00 98.12 430 A 1 
ATOM 3235 N N   . LEU A 1 431 ? -11.844 -5.468  -6.783  1.00 98.49 431 A 1 
ATOM 3236 C CA  . LEU A 1 431 ? -11.190 -4.220  -6.386  1.00 98.51 431 A 1 
ATOM 3237 C C   . LEU A 1 431 ? -9.972  -4.442  -5.490  1.00 98.44 431 A 1 
ATOM 3238 O O   . LEU A 1 431 ? -9.073  -3.611  -5.501  1.00 98.17 431 A 1 
ATOM 3239 C CB  . LEU A 1 431 ? -12.211 -3.304  -5.700  1.00 98.55 431 A 1 
ATOM 3240 C CG  . LEU A 1 431 ? -13.381 -2.856  -6.593  1.00 98.32 431 A 1 
ATOM 3241 C CD1 . LEU A 1 431 ? -14.412 -2.142  -5.732  1.00 97.85 431 A 1 
ATOM 3242 C CD2 . LEU A 1 431 ? -12.936 -1.915  -7.712  1.00 97.66 431 A 1 
ATOM 3243 N N   . THR A 1 432 ? -9.892  -5.565  -4.761  1.00 98.14 432 A 1 
ATOM 3244 C CA  . THR A 1 432 ? -8.746  -5.885  -3.891  1.00 97.90 432 A 1 
ATOM 3245 C C   . THR A 1 432 ? -7.403  -5.850  -4.633  1.00 98.17 432 A 1 
ATOM 3246 O O   . THR A 1 432 ? -6.506  -5.134  -4.181  1.00 97.98 432 A 1 
ATOM 3247 C CB  . THR A 1 432 ? -8.945  -7.232  -3.180  1.00 97.22 432 A 1 
ATOM 3248 O OG1 . THR A 1 432 ? -10.033 -7.147  -2.300  1.00 94.64 432 A 1 
ATOM 3249 C CG2 . THR A 1 432 ? -7.743  -7.649  -2.334  1.00 94.57 432 A 1 
ATOM 3250 N N   . PRO A 1 433 ? -7.203  -6.541  -5.778  1.00 97.83 433 A 1 
ATOM 3251 C CA  . PRO A 1 433 ? -5.936  -6.454  -6.507  1.00 97.92 433 A 1 
ATOM 3252 C C   . PRO A 1 433 ? -5.657  -5.046  -7.050  1.00 98.30 433 A 1 
ATOM 3253 O O   . PRO A 1 433 ? -4.500  -4.621  -7.056  1.00 98.19 433 A 1 
ATOM 3254 C CB  . PRO A 1 433 ? -6.034  -7.502  -7.626  1.00 97.59 433 A 1 
ATOM 3255 C CG  . PRO A 1 433 ? -7.534  -7.697  -7.830  1.00 96.44 433 A 1 
ATOM 3256 C CD  . PRO A 1 433 ? -8.089  -7.511  -6.425  1.00 97.70 433 A 1 
ATOM 3257 N N   . VAL A 1 434 ? -6.695  -4.297  -7.451  1.00 98.30 434 A 1 
ATOM 3258 C CA  . VAL A 1 434 ? -6.555  -2.901  -7.903  1.00 98.37 434 A 1 
ATOM 3259 C C   . VAL A 1 434 ? -6.116  -2.015  -6.738  1.00 98.43 434 A 1 
ATOM 3260 O O   . VAL A 1 434 ? -5.137  -1.288  -6.870  1.00 98.29 434 A 1 
ATOM 3261 C CB  . VAL A 1 434 ? -7.855  -2.355  -8.530  1.00 98.35 434 A 1 
ATOM 3262 C CG1 . VAL A 1 434 ? -7.663  -0.939  -9.089  1.00 97.75 434 A 1 
ATOM 3263 C CG2 . VAL A 1 434 ? -8.338  -3.234  -9.687  1.00 97.74 434 A 1 
ATOM 3264 N N   . ALA A 1 435 ? -6.786  -2.116  -5.581  1.00 98.26 435 A 1 
ATOM 3265 C CA  . ALA A 1 435 ? -6.444  -1.361  -4.384  1.00 98.06 435 A 1 
ATOM 3266 C C   . ALA A 1 435 ? -5.008  -1.655  -3.936  1.00 98.20 435 A 1 
ATOM 3267 O O   . ALA A 1 435 ? -4.218  -0.729  -3.769  1.00 97.78 435 A 1 
ATOM 3268 C CB  . ALA A 1 435 ? -7.465  -1.675  -3.283  1.00 97.59 435 A 1 
ATOM 3269 N N   . LYS A 1 436 ? -4.621  -2.931  -3.834  1.00 97.91 436 A 1 
ATOM 3270 C CA  . LYS A 1 436 ? -3.250  -3.307  -3.462  1.00 98.03 436 A 1 
ATOM 3271 C C   . LYS A 1 436 ? -2.227  -2.713  -4.432  1.00 98.37 436 A 1 
ATOM 3272 O O   . LYS A 1 436 ? -1.337  -1.987  -4.006  1.00 98.13 436 A 1 
ATOM 3273 C CB  . LYS A 1 436 ? -3.151  -4.842  -3.347  1.00 97.69 436 A 1 
ATOM 3274 C CG  . LYS A 1 436 ? -1.849  -5.334  -2.683  1.00 96.20 436 A 1 
ATOM 3275 C CD  . LYS A 1 436 ? -0.584  -5.240  -3.537  1.00 94.40 436 A 1 
ATOM 3276 C CE  . LYS A 1 436 ? 0.602   -5.875  -2.809  1.00 94.43 436 A 1 
ATOM 3277 N NZ  . LYS A 1 436 ? 1.876   -5.717  -3.546  1.00 92.66 436 A 1 
ATOM 3278 N N   . ALA A 1 437 ? -2.338  -3.008  -5.720  1.00 98.07 437 A 1 
ATOM 3279 C CA  . ALA A 1 437 ? -1.290  -2.651  -6.672  1.00 98.23 437 A 1 
ATOM 3280 C C   . ALA A 1 437 ? -1.293  -1.160  -7.024  1.00 98.46 437 A 1 
ATOM 3281 O O   . ALA A 1 437 ? -0.240  -0.523  -6.997  1.00 98.39 437 A 1 
ATOM 3282 C CB  . ALA A 1 437 ? -1.411  -3.545  -7.906  1.00 98.09 437 A 1 
ATOM 3283 N N   . PHE A 1 438 ? -2.457  -0.567  -7.311  1.00 98.64 438 A 1 
ATOM 3284 C CA  . PHE A 1 438 ? -2.528  0.821   -7.759  1.00 98.68 438 A 1 
ATOM 3285 C C   . PHE A 1 438 ? -2.188  1.807   -6.637  1.00 98.71 438 A 1 
ATOM 3286 O O   . PHE A 1 438 ? -1.380  2.702   -6.861  1.00 98.61 438 A 1 
ATOM 3287 C CB  . PHE A 1 438 ? -3.900  1.101   -8.382  1.00 98.70 438 A 1 
ATOM 3288 C CG  . PHE A 1 438 ? -3.955  2.411   -9.140  1.00 98.77 438 A 1 
ATOM 3289 C CD1 . PHE A 1 438 ? -4.656  3.511   -8.615  1.00 98.45 438 A 1 
ATOM 3290 C CD2 . PHE A 1 438 ? -3.290  2.534   -10.374 1.00 98.52 438 A 1 
ATOM 3291 C CE1 . PHE A 1 438 ? -4.701  4.723   -9.326  1.00 98.38 438 A 1 
ATOM 3292 C CE2 . PHE A 1 438 ? -3.333  3.746   -11.082 1.00 98.38 438 A 1 
ATOM 3293 C CZ  . PHE A 1 438 ? -4.040  4.840   -10.559 1.00 98.61 438 A 1 
ATOM 3294 N N   . LEU A 1 439 ? -2.709  1.627   -5.404  1.00 98.65 439 A 1 
ATOM 3295 C CA  . LEU A 1 439 ? -2.361  2.524   -4.294  1.00 98.66 439 A 1 
ATOM 3296 C C   . LEU A 1 439 ? -0.865  2.466   -3.964  1.00 98.72 439 A 1 
ATOM 3297 O O   . LEU A 1 439 ? -0.278  3.486   -3.615  1.00 98.55 439 A 1 
ATOM 3298 C CB  . LEU A 1 439 ? -3.156  2.224   -3.007  1.00 98.52 439 A 1 
ATOM 3299 C CG  . LEU A 1 439 ? -4.577  2.816   -2.938  1.00 97.58 439 A 1 
ATOM 3300 C CD1 . LEU A 1 439 ? -5.564  2.081   -3.826  1.00 95.48 439 A 1 
ATOM 3301 C CD2 . LEU A 1 439 ? -5.111  2.728   -1.508  1.00 95.28 439 A 1 
ATOM 3302 N N   . THR A 1 440 ? -0.231  1.301   -4.076  1.00 98.49 440 A 1 
ATOM 3303 C CA  . THR A 1 440 ? 1.201   1.160   -3.776  1.00 98.52 440 A 1 
ATOM 3304 C C   . THR A 1 440 ? 2.095   1.702   -4.892  1.00 98.55 440 A 1 
ATOM 3305 O O   . THR A 1 440 ? 3.109   2.332   -4.591  1.00 98.43 440 A 1 
ATOM 3306 C CB  . THR A 1 440 ? 1.585   -0.280  -3.423  1.00 98.48 440 A 1 
ATOM 3307 O OG1 . THR A 1 440 ? 1.263   -1.182  -4.446  1.00 97.84 440 A 1 
ATOM 3308 C CG2 . THR A 1 440 ? 0.890   -0.763  -2.152  1.00 97.71 440 A 1 
ATOM 3309 N N   . ASP A 1 441 ? 1.708   1.557   -6.163  1.00 98.61 441 A 1 
ATOM 3310 C CA  . ASP A 1 441 ? 2.405   2.208   -7.281  1.00 98.56 441 A 1 
ATOM 3311 C C   . ASP A 1 441 ? 2.271   3.736   -7.204  1.00 98.53 441 A 1 
ATOM 3312 O O   . ASP A 1 441 ? 3.263   4.456   -7.350  1.00 98.40 441 A 1 
ATOM 3313 C CB  . ASP A 1 441 ? 1.887   1.676   -8.634  1.00 98.53 441 A 1 
ATOM 3314 C CG  . ASP A 1 441 ? 2.433   0.288   -9.005  1.00 98.20 441 A 1 
ATOM 3315 O OD1 . ASP A 1 441 ? 3.508   -0.100  -8.483  1.00 96.81 441 A 1 
ATOM 3316 O OD2 . ASP A 1 441 ? 1.808   -0.401  -9.836  1.00 96.81 441 A 1 
ATOM 3317 N N   . MET A 1 442 ? 1.073   4.246   -6.888  1.00 98.58 442 A 1 
ATOM 3318 C CA  . MET A 1 442 ? 0.858   5.681   -6.679  1.00 98.47 442 A 1 
ATOM 3319 C C   . MET A 1 442 ? 1.569   6.188   -5.418  1.00 98.48 442 A 1 
ATOM 3320 O O   . MET A 1 442 ? 2.065   7.314   -5.412  1.00 98.35 442 A 1 
ATOM 3321 C CB  . MET A 1 442 ? -0.643  5.995   -6.617  1.00 98.45 442 A 1 
ATOM 3322 C CG  . MET A 1 442 ? -1.413  5.717   -7.924  1.00 97.48 442 A 1 
ATOM 3323 S SD  . MET A 1 442 ? -0.791  6.502   -9.449  1.00 96.64 442 A 1 
ATOM 3324 C CE  . MET A 1 442 ? 0.321   5.212   -10.086 1.00 90.37 442 A 1 
ATOM 3325 N N   . GLY A 1 443 ? 1.689   5.356   -4.380  1.00 98.62 443 A 1 
ATOM 3326 C CA  . GLY A 1 443 ? 2.489   5.641   -3.188  1.00 98.57 443 A 1 
ATOM 3327 C C   . GLY A 1 443 ? 3.965   5.856   -3.524  1.00 98.66 443 A 1 
ATOM 3328 O O   . GLY A 1 443 ? 4.548   6.855   -3.098  1.00 98.51 443 A 1 
ATOM 3329 N N   . LEU A 1 444 ? 4.566   4.997   -4.358  1.00 98.60 444 A 1 
ATOM 3330 C CA  . LEU A 1 444 ? 5.944   5.190   -4.828  1.00 98.55 444 A 1 
ATOM 3331 C C   . LEU A 1 444 ? 6.083   6.460   -5.681  1.00 98.53 444 A 1 
ATOM 3332 O O   . LEU A 1 444 ? 6.986   7.254   -5.424  1.00 98.41 444 A 1 
ATOM 3333 C CB  . LEU A 1 444 ? 6.437   3.943   -5.587  1.00 98.43 444 A 1 
ATOM 3334 C CG  . LEU A 1 444 ? 7.886   4.087   -6.115  1.00 97.84 444 A 1 
ATOM 3335 C CD1 . LEU A 1 444 ? 8.918   4.217   -4.990  1.00 96.18 444 A 1 
ATOM 3336 C CD2 . LEU A 1 444 ? 8.280   2.887   -6.964  1.00 96.37 444 A 1 
ATOM 3337 N N   . ASP A 1 445 ? 5.193   6.692   -6.659  1.00 98.66 445 A 1 
ATOM 3338 C CA  . ASP A 1 445 ? 5.211   7.907   -7.501  1.00 98.52 445 A 1 
ATOM 3339 C C   . ASP A 1 445 ? 5.144   9.172   -6.624  1.00 98.63 445 A 1 
ATOM 3340 O O   . ASP A 1 445 ? 5.928   10.114  -6.778  1.00 98.41 445 A 1 
ATOM 3341 C CB  . ASP A 1 445 ? 4.046   7.850   -8.522  1.00 97.96 445 A 1 
ATOM 3342 C CG  . ASP A 1 445 ? 4.124   8.895   -9.657  1.00 91.41 445 A 1 
ATOM 3343 O OD1 . ASP A 1 445 ? 5.252   9.290   -10.030 1.00 87.00 445 A 1 
ATOM 3344 O OD2 . ASP A 1 445 ? 3.066   9.270   -10.229 1.00 86.73 445 A 1 
ATOM 3345 N N   . THR A 1 446 ? 4.270   9.148   -5.612  1.00 98.50 446 A 1 
ATOM 3346 C CA  . THR A 1 446 ? 4.084   10.244  -4.654  1.00 98.53 446 A 1 
ATOM 3347 C C   . THR A 1 446 ? 5.326   10.473  -3.786  1.00 98.63 446 A 1 
ATOM 3348 O O   . THR A 1 446 ? 5.770   11.611  -3.650  1.00 98.26 446 A 1 
ATOM 3349 C CB  . THR A 1 446 ? 2.848   9.980   -3.776  1.00 97.92 446 A 1 
ATOM 3350 O OG1 . THR A 1 446 ? 1.709   9.889   -4.594  1.00 92.22 446 A 1 
ATOM 3351 C CG2 . THR A 1 446 ? 2.568   11.119  -2.804  1.00 90.91 446 A 1 
ATOM 3352 N N   . THR A 1 447 ? 5.941   9.430   -3.229  1.00 98.58 447 A 1 
ATOM 3353 C CA  . THR A 1 447 ? 7.155   9.591   -2.406  1.00 98.56 447 A 1 
ATOM 3354 C C   . THR A 1 447 ? 8.351   10.073  -3.229  1.00 98.49 447 A 1 
ATOM 3355 O O   . THR A 1 447 ? 9.110   10.921  -2.759  1.00 98.24 447 A 1 
ATOM 3356 C CB  . THR A 1 447 ? 7.533   8.315   -1.640  1.00 98.48 447 A 1 
ATOM 3357 O OG1 . THR A 1 447 ? 7.696   7.232   -2.512  1.00 96.95 447 A 1 
ATOM 3358 C CG2 . THR A 1 447 ? 6.487   7.936   -0.587  1.00 96.63 447 A 1 
ATOM 3359 N N   . VAL A 1 448 ? 8.486   9.634   -4.487  1.00 98.63 448 A 1 
ATOM 3360 C CA  . VAL A 1 448 ? 9.515   10.122  -5.418  1.00 98.55 448 A 1 
ATOM 3361 C C   . VAL A 1 448 ? 9.289   11.598  -5.760  1.00 98.51 448 A 1 
ATOM 3362 O O   . VAL A 1 448 ? 10.238  12.379  -5.745  1.00 98.31 448 A 1 
ATOM 3363 C CB  . VAL A 1 448 ? 9.559   9.243   -6.686  1.00 98.37 448 A 1 
ATOM 3364 C CG1 . VAL A 1 448 ? 10.449  9.843   -7.786  1.00 97.44 448 A 1 
ATOM 3365 C CG2 . VAL A 1 448 ? 10.124  7.853   -6.356  1.00 97.32 448 A 1 
ATOM 3366 N N   . HIS A 1 449 ? 8.048   12.022  -6.009  1.00 98.62 449 A 1 
ATOM 3367 C CA  . HIS A 1 449 ? 7.730   13.443  -6.183  1.00 98.65 449 A 1 
ATOM 3368 C C   . HIS A 1 449 ? 8.080   14.267  -4.938  1.00 98.57 449 A 1 
ATOM 3369 O O   . HIS A 1 449 ? 8.731   15.306  -5.066  1.00 98.34 449 A 1 
ATOM 3370 C CB  . HIS A 1 449 ? 6.252   13.616  -6.561  1.00 98.62 449 A 1 
ATOM 3371 C CG  . HIS A 1 449 ? 5.971   13.345  -8.020  1.00 98.47 449 A 1 
ATOM 3372 N ND1 . HIS A 1 449 ? 6.830   13.593  -9.068  1.00 92.37 449 A 1 
ATOM 3373 C CD2 . HIS A 1 449 ? 4.801   12.883  -8.562  1.00 93.49 449 A 1 
ATOM 3374 C CE1 . HIS A 1 449 ? 6.198   13.269  -10.201 1.00 94.09 449 A 1 
ATOM 3375 N NE2 . HIS A 1 449 ? 4.953   12.851  -9.946  1.00 95.07 449 A 1 
ATOM 3376 N N   . GLY A 1 450 ? 7.724   13.787  -3.753  1.00 98.29 450 A 1 
ATOM 3377 C CA  . GLY A 1 450 ? 8.078   14.444  -2.494  1.00 98.13 450 A 1 
ATOM 3378 C C   . GLY A 1 450 ? 9.591   14.581  -2.313  1.00 98.11 450 A 1 
ATOM 3379 O O   . GLY A 1 450 ? 10.070  15.657  -1.957  1.00 97.71 450 A 1 
ATOM 3380 N N   . GLN A 1 451 ? 10.362  13.540  -2.647  1.00 98.15 451 A 1 
ATOM 3381 C CA  . GLN A 1 451 ? 11.827  13.584  -2.637  1.00 97.96 451 A 1 
ATOM 3382 C C   . GLN A 1 451 ? 12.373  14.642  -3.614  1.00 97.66 451 A 1 
ATOM 3383 O O   . GLN A 1 451 ? 13.259  15.420  -3.261  1.00 96.33 451 A 1 
ATOM 3384 C CB  . GLN A 1 451 ? 12.366  12.180  -2.970  1.00 97.71 451 A 1 
ATOM 3385 C CG  . GLN A 1 451 ? 13.867  12.078  -2.681  1.00 96.37 451 A 1 
ATOM 3386 C CD  . GLN A 1 451 ? 14.461  10.725  -3.044  1.00 96.70 451 A 1 
ATOM 3387 O OE1 . GLN A 1 451 ? 14.048  10.050  -3.975  1.00 91.26 451 A 1 
ATOM 3388 N NE2 . GLN A 1 451 ? 15.478  10.283  -2.336  1.00 89.78 451 A 1 
ATOM 3389 N N   . GLN A 1 452 ? 11.823  14.724  -4.822  1.00 98.35 452 A 1 
ATOM 3390 C CA  . GLN A 1 452 ? 12.233  15.697  -5.841  1.00 98.22 452 A 1 
ATOM 3391 C C   . GLN A 1 452 ? 11.915  17.149  -5.447  1.00 98.25 452 A 1 
ATOM 3392 O O   . GLN A 1 452 ? 12.693  18.040  -5.779  1.00 97.52 452 A 1 
ATOM 3393 C CB  . GLN A 1 452 ? 11.562  15.356  -7.176  1.00 97.72 452 A 1 
ATOM 3394 C CG  . GLN A 1 452 ? 12.156  14.101  -7.840  1.00 92.18 452 A 1 
ATOM 3395 C CD  . GLN A 1 452 ? 11.372  13.669  -9.078  1.00 89.32 452 A 1 
ATOM 3396 O OE1 . GLN A 1 452 ? 10.301  14.156  -9.403  1.00 81.34 452 A 1 
ATOM 3397 N NE2 . GLN A 1 452 ? 11.884  12.730  -9.839  1.00 78.42 452 A 1 
ATOM 3398 N N   . VAL A 1 453 ? 10.822  17.400  -4.713  1.00 97.94 453 A 1 
ATOM 3399 C CA  . VAL A 1 453 ? 10.511  18.745  -4.182  1.00 97.87 453 A 1 
ATOM 3400 C C   . VAL A 1 453 ? 11.630  19.245  -3.258  1.00 97.47 453 A 1 
ATOM 3401 O O   . VAL A 1 453 ? 11.971  20.426  -3.296  1.00 96.93 453 A 1 
ATOM 3402 C CB  . VAL A 1 453 ? 9.141   18.761  -3.471  1.00 98.02 453 A 1 
ATOM 3403 C CG1 . VAL A 1 453 ? 8.884   20.064  -2.698  1.00 97.56 453 A 1 
ATOM 3404 C CG2 . VAL A 1 453 ? 7.991   18.614  -4.479  1.00 97.55 453 A 1 
ATOM 3405 N N   . PHE A 1 454 ? 12.262  18.362  -2.491  1.00 97.55 454 A 1 
ATOM 3406 C CA  . PHE A 1 454 ? 13.418  18.695  -1.647  1.00 96.99 454 A 1 
ATOM 3407 C C   . PHE A 1 454 ? 14.720  18.882  -2.452  1.00 96.30 454 A 1 
ATOM 3408 O O   . PHE A 1 454 ? 15.701  19.416  -1.926  1.00 93.16 454 A 1 
ATOM 3409 C CB  . PHE A 1 454 ? 13.593  17.613  -0.572  1.00 96.66 454 A 1 
ATOM 3410 C CG  . PHE A 1 454 ? 12.695  17.750  0.643   1.00 96.95 454 A 1 
ATOM 3411 C CD1 . PHE A 1 454 ? 13.270  17.983  1.908   1.00 95.81 454 A 1 
ATOM 3412 C CD2 . PHE A 1 454 ? 11.303  17.620  0.535   1.00 95.92 454 A 1 
ATOM 3413 C CE1 . PHE A 1 454 ? 12.456  18.072  3.050   1.00 95.10 454 A 1 
ATOM 3414 C CE2 . PHE A 1 454 ? 10.489  17.718  1.677   1.00 95.17 454 A 1 
ATOM 3415 C CZ  . PHE A 1 454 ? 11.067  17.938  2.936   1.00 95.70 454 A 1 
ATOM 3416 N N   . GLY A 1 455 ? 14.772  18.464  -3.719  1.00 96.04 455 A 1 
ATOM 3417 C CA  . GLY A 1 455 ? 15.984  18.512  -4.540  1.00 95.34 455 A 1 
ATOM 3418 C C   . GLY A 1 455 ? 17.131  17.733  -3.886  1.00 95.88 455 A 1 
ATOM 3419 O O   . GLY A 1 455 ? 16.944  16.608  -3.442  1.00 94.54 455 A 1 
ATOM 3420 N N   . GLY A 1 456 ? 18.328  18.349  -3.800  1.00 94.10 456 A 1 
ATOM 3421 C CA  . GLY A 1 456 ? 19.493  17.706  -3.163  1.00 93.31 456 A 1 
ATOM 3422 C C   . GLY A 1 456 ? 19.239  17.264  -1.716  1.00 94.37 456 A 1 
ATOM 3423 O O   . GLY A 1 456 ? 19.686  16.189  -1.334  1.00 93.80 456 A 1 
ATOM 3424 N N   . HIS A 1 457 ? 18.473  18.029  -0.938  1.00 94.75 457 A 1 
ATOM 3425 C CA  . HIS A 1 457 ? 18.109  17.630  0.430   1.00 94.99 457 A 1 
ATOM 3426 C C   . HIS A 1 457 ? 17.250  16.353  0.462   1.00 95.42 457 A 1 
ATOM 3427 O O   . HIS A 1 457 ? 17.358  15.578  1.397   1.00 94.84 457 A 1 
ATOM 3428 C CB  . HIS A 1 457 ? 17.367  18.774  1.131   1.00 94.74 457 A 1 
ATOM 3429 C CG  . HIS A 1 457 ? 18.187  20.000  1.423   1.00 94.20 457 A 1 
ATOM 3430 N ND1 . HIS A 1 457 ? 17.692  21.277  1.536   1.00 84.94 457 A 1 
ATOM 3431 C CD2 . HIS A 1 457 ? 19.528  20.084  1.698   1.00 86.20 457 A 1 
ATOM 3432 C CE1 . HIS A 1 457 ? 18.698  22.100  1.868   1.00 87.18 457 A 1 
ATOM 3433 N NE2 . HIS A 1 457 ? 19.841  21.420  1.969   1.00 88.08 457 A 1 
ATOM 3434 N N   . GLY A 1 458 ? 16.459  16.090  -0.572  1.00 94.19 458 A 1 
ATOM 3435 C CA  . GLY A 1 458 ? 15.650  14.868  -0.666  1.00 93.88 458 A 1 
ATOM 3436 C C   . GLY A 1 458 ? 16.473  13.578  -0.746  1.00 95.37 458 A 1 
ATOM 3437 O O   . GLY A 1 458 ? 15.941  12.504  -0.477  1.00 95.22 458 A 1 
ATOM 3438 N N   . TYR A 1 459 ? 17.771  13.683  -1.094  1.00 94.92 459 A 1 
ATOM 3439 C CA  . TYR A 1 459 ? 18.712  12.555  -1.135  1.00 94.19 459 A 1 
ATOM 3440 C C   . TYR A 1 459 ? 19.548  12.409  0.149   1.00 94.01 459 A 1 
ATOM 3441 O O   . TYR A 1 459 ? 20.250  11.416  0.324   1.00 90.02 459 A 1 
ATOM 3442 C CB  . TYR A 1 459 ? 19.602  12.719  -2.380  1.00 93.37 459 A 1 
ATOM 3443 C CG  . TYR A 1 459 ? 20.265  11.437  -2.836  1.00 93.65 459 A 1 
ATOM 3444 C CD1 . TYR A 1 459 ? 21.652  11.246  -2.658  1.00 89.91 459 A 1 
ATOM 3445 C CD2 . TYR A 1 459 ? 19.487  10.422  -3.436  1.00 91.11 459 A 1 
ATOM 3446 C CE1 . TYR A 1 459 ? 22.259  10.048  -3.078  1.00 90.15 459 A 1 
ATOM 3447 C CE2 . TYR A 1 459 ? 20.088  9.219   -3.853  1.00 89.42 459 A 1 
ATOM 3448 C CZ  . TYR A 1 459 ? 21.477  9.035   -3.675  1.00 91.14 459 A 1 
ATOM 3449 O OH  . TYR A 1 459 ? 22.060  7.871   -4.080  1.00 88.83 459 A 1 
ATOM 3450 N N   . ILE A 1 460 ? 19.480  13.393  1.048   1.00 95.59 460 A 1 
ATOM 3451 C CA  . ILE A 1 460 ? 20.239  13.417  2.306   1.00 94.77 460 A 1 
ATOM 3452 C C   . ILE A 1 460 ? 19.371  12.845  3.431   1.00 94.51 460 A 1 
ATOM 3453 O O   . ILE A 1 460 ? 18.232  13.262  3.617   1.00 93.40 460 A 1 
ATOM 3454 C CB  . ILE A 1 460 ? 20.739  14.846  2.609   1.00 93.82 460 A 1 
ATOM 3455 C CG1 . ILE A 1 460 ? 21.622  15.439  1.483   1.00 91.72 460 A 1 
ATOM 3456 C CG2 . ILE A 1 460 ? 21.502  14.888  3.937   1.00 91.95 460 A 1 
ATOM 3457 C CD1 . ILE A 1 460 ? 22.859  14.606  1.097   1.00 83.91 460 A 1 
ATOM 3458 N N   . ARG A 1 461 ? 19.926  11.891  4.191   1.00 94.38 461 A 1 
ATOM 3459 C CA  . ARG A 1 461 ? 19.184  11.114  5.198   1.00 93.21 461 A 1 
ATOM 3460 C C   . ARG A 1 461 ? 18.516  12.001  6.244   1.00 93.19 461 A 1 
ATOM 3461 O O   . ARG A 1 461 ? 17.346  11.797  6.539   1.00 91.52 461 A 1 
ATOM 3462 C CB  . ARG A 1 461 ? 20.091  10.067  5.863   1.00 91.82 461 A 1 
ATOM 3463 C CG  . ARG A 1 461 ? 20.516  8.960   4.882   1.00 86.29 461 A 1 
ATOM 3464 C CD  . ARG A 1 461 ? 21.363  7.870   5.566   1.00 82.20 461 A 1 
ATOM 3465 N NE  . ARG A 1 461 ? 20.624  7.130   6.608   1.00 77.95 461 A 1 
ATOM 3466 C CZ  . ARG A 1 461 ? 19.769  6.133   6.430   1.00 74.13 461 A 1 
ATOM 3467 N NH1 . ARG A 1 461 ? 19.508  5.635   5.255   1.00 66.91 461 A 1 
ATOM 3468 N NH2 . ARG A 1 461 ? 19.147  5.611   7.457   1.00 67.19 461 A 1 
ATOM 3469 N N   . GLU A 1 462 ? 19.215  13.021  6.737   1.00 92.56 462 A 1 
ATOM 3470 C CA  . GLU A 1 462 ? 18.764  13.932  7.801   1.00 91.97 462 A 1 
ATOM 3471 C C   . GLU A 1 462 ? 17.436  14.641  7.479   1.00 92.08 462 A 1 
ATOM 3472 O O   . GLU A 1 462 ? 16.711  15.037  8.385   1.00 90.24 462 A 1 
ATOM 3473 C CB  . GLU A 1 462 ? 19.856  14.980  8.092   1.00 90.46 462 A 1 
ATOM 3474 C CG  . GLU A 1 462 ? 21.157  14.418  8.692   1.00 84.55 462 A 1 
ATOM 3475 C CD  . GLU A 1 462 ? 22.162  13.823  7.686   1.00 81.27 462 A 1 
ATOM 3476 O OE1 . GLU A 1 462 ? 23.301  13.540  8.105   1.00 74.73 462 A 1 
ATOM 3477 O OE2 . GLU A 1 462 ? 21.806  13.638  6.496   1.00 76.30 462 A 1 
ATOM 3478 N N   . TRP A 1 463 ? 17.062  14.745  6.191   1.00 95.07 463 A 1 
ATOM 3479 C CA  . TRP A 1 463 ? 15.805  15.347  5.746   1.00 94.45 463 A 1 
ATOM 3480 C C   . TRP A 1 463 ? 14.630  14.360  5.667   1.00 94.02 463 A 1 
ATOM 3481 O O   . TRP A 1 463 ? 13.495  14.781  5.431   1.00 90.72 463 A 1 
ATOM 3482 C CB  . TRP A 1 463 ? 16.040  16.048  4.413   1.00 94.27 463 A 1 
ATOM 3483 C CG  . TRP A 1 463 ? 16.989  17.202  4.497   1.00 93.83 463 A 1 
ATOM 3484 C CD1 . TRP A 1 463 ? 18.335  17.134  4.406   1.00 91.85 463 A 1 
ATOM 3485 C CD2 . TRP A 1 463 ? 16.670  18.609  4.728   1.00 93.43 463 A 1 
ATOM 3486 N NE1 . TRP A 1 463 ? 18.877  18.400  4.554   1.00 91.11 463 A 1 
ATOM 3487 C CE2 . TRP A 1 463 ? 17.895  19.348  4.742   1.00 92.18 463 A 1 
ATOM 3488 C CE3 . TRP A 1 463 ? 15.471  19.327  4.914   1.00 91.31 463 A 1 
ATOM 3489 C CZ2 . TRP A 1 463 ? 17.925  20.736  4.920   1.00 90.70 463 A 1 
ATOM 3490 C CZ3 . TRP A 1 463 ? 15.495  20.718  5.090   1.00 88.64 463 A 1 
ATOM 3491 C CH2 . TRP A 1 463 ? 16.717  21.425  5.090   1.00 88.68 463 A 1 
ATOM 3492 N N   . GLY A 1 464 ? 14.888  13.059  5.828   1.00 93.38 464 A 1 
ATOM 3493 C CA  . GLY A 1 464 ? 13.878  12.009  6.012   1.00 93.53 464 A 1 
ATOM 3494 C C   . GLY A 1 464 ? 13.056  11.596  4.787   1.00 95.03 464 A 1 
ATOM 3495 O O   . GLY A 1 464 ? 12.406  10.555  4.836   1.00 93.75 464 A 1 
ATOM 3496 N N   . GLN A 1 465 ? 13.084  12.351  3.670   1.00 95.80 465 A 1 
ATOM 3497 C CA  . GLN A 1 465 ? 12.313  11.979  2.469   1.00 96.63 465 A 1 
ATOM 3498 C C   . GLN A 1 465 ? 12.826  10.702  1.790   1.00 97.42 465 A 1 
ATOM 3499 O O   . GLN A 1 465 ? 12.035  9.935   1.246   1.00 96.51 465 A 1 
ATOM 3500 C CB  . GLN A 1 465 ? 12.297  13.138  1.459   1.00 95.25 465 A 1 
ATOM 3501 C CG  . GLN A 1 465 ? 11.276  14.233  1.781   1.00 90.25 465 A 1 
ATOM 3502 C CD  . GLN A 1 465 ? 9.823   13.812  1.540   1.00 92.23 465 A 1 
ATOM 3503 O OE1 . GLN A 1 465 ? 9.425   12.674  1.653   1.00 84.59 465 A 1 
ATOM 3504 N NE2 . GLN A 1 465 ? 8.957   14.732  1.201   1.00 82.81 465 A 1 
ATOM 3505 N N   . GLU A 1 466 ? 14.133  10.447  1.839   1.00 97.03 466 A 1 
ATOM 3506 C CA  . GLU A 1 466 ? 14.721  9.228   1.270   1.00 97.34 466 A 1 
ATOM 3507 C C   . GLU A 1 466 ? 14.207  7.958   1.961   1.00 97.80 466 A 1 
ATOM 3508 O O   . GLU A 1 466 ? 13.968  6.956   1.291   1.00 97.14 466 A 1 
ATOM 3509 C CB  . GLU A 1 466 ? 16.257  9.351   1.267   1.00 96.47 466 A 1 
ATOM 3510 C CG  . GLU A 1 466 ? 16.939  9.331   2.649   1.00 92.57 466 A 1 
ATOM 3511 C CD  . GLU A 1 466 ? 17.147  7.925   3.232   1.00 92.84 466 A 1 
ATOM 3512 O OE1 . GLU A 1 466 ? 17.161  7.772   4.474   1.00 87.33 466 A 1 
ATOM 3513 O OE2 . GLU A 1 466 ? 17.301  6.964   2.459   1.00 88.60 466 A 1 
ATOM 3514 N N   . GLN A 1 467 ? 13.948  8.025   3.276   1.00 97.10 467 A 1 
ATOM 3515 C CA  . GLN A 1 467 ? 13.366  6.917   4.039   1.00 97.48 467 A 1 
ATOM 3516 C C   . GLN A 1 467 ? 12.009  6.499   3.455   1.00 97.88 467 A 1 
ATOM 3517 O O   . GLN A 1 467 ? 11.775  5.314   3.239   1.00 97.77 467 A 1 
ATOM 3518 C CB  . GLN A 1 467 ? 13.218  7.326   5.514   1.00 97.15 467 A 1 
ATOM 3519 C CG  . GLN A 1 467 ? 12.608  6.197   6.362   1.00 96.29 467 A 1 
ATOM 3520 C CD  . GLN A 1 467 ? 12.261  6.612   7.781   1.00 96.77 467 A 1 
ATOM 3521 O OE1 . GLN A 1 467 ? 12.591  7.689   8.260   1.00 92.87 467 A 1 
ATOM 3522 N NE2 . GLN A 1 467 ? 11.555  5.770   8.500   1.00 92.50 467 A 1 
ATOM 3523 N N   . LEU A 1 468 ? 11.144  7.455   3.139   1.00 97.64 468 A 1 
ATOM 3524 C CA  . LEU A 1 468 ? 9.793   7.171   2.638   1.00 97.90 468 A 1 
ATOM 3525 C C   . LEU A 1 468 ? 9.820   6.463   1.274   1.00 98.19 468 A 1 
ATOM 3526 O O   . LEU A 1 468 ? 8.999   5.581   1.029   1.00 98.08 468 A 1 
ATOM 3527 C CB  . LEU A 1 468 ? 8.986   8.477   2.564   1.00 97.88 468 A 1 
ATOM 3528 C CG  . LEU A 1 468 ? 8.841   9.208   3.913   1.00 97.45 468 A 1 
ATOM 3529 C CD1 . LEU A 1 468 ? 8.100   10.524  3.695   1.00 96.39 468 A 1 
ATOM 3530 C CD2 . LEU A 1 468 ? 8.063   8.388   4.946   1.00 96.29 468 A 1 
ATOM 3531 N N   . VAL A 1 469 ? 10.799  6.789   0.419   1.00 98.01 469 A 1 
ATOM 3532 C CA  . VAL A 1 469 ? 11.012  6.079   -0.860  1.00 98.10 469 A 1 
ATOM 3533 C C   . VAL A 1 469 ? 11.496  4.646   -0.616  1.00 98.19 469 A 1 
ATOM 3534 O O   . VAL A 1 469 ? 11.040  3.715   -1.283  1.00 97.91 469 A 1 
ATOM 3535 C CB  . VAL A 1 469 ? 12.015  6.836   -1.755  1.00 97.98 469 A 1 
ATOM 3536 C CG1 . VAL A 1 469 ? 12.273  6.113   -3.085  1.00 97.19 469 A 1 
ATOM 3537 C CG2 . VAL A 1 469 ? 11.514  8.245   -2.090  1.00 97.22 469 A 1 
ATOM 3538 N N   . ARG A 1 470 ? 12.415  4.450   0.348   1.00 98.16 470 A 1 
ATOM 3539 C CA  . ARG A 1 470 ? 12.909  3.108   0.713   1.00 98.02 470 A 1 
ATOM 3540 C C   . ARG A 1 470 ? 11.807  2.250   1.325   1.00 98.13 470 A 1 
ATOM 3541 O O   . ARG A 1 470 ? 11.659  1.094   0.934   1.00 98.08 470 A 1 
ATOM 3542 C CB  . ARG A 1 470 ? 14.093  3.216   1.686   1.00 97.97 470 A 1 
ATOM 3543 C CG  . ARG A 1 470 ? 15.375  3.740   1.026   1.00 97.51 470 A 1 
ATOM 3544 C CD  . ARG A 1 470 ? 16.563  3.703   1.981   1.00 97.39 470 A 1 
ATOM 3545 N NE  . ARG A 1 470 ? 16.435  4.657   3.093   1.00 96.89 470 A 1 
ATOM 3546 C CZ  . ARG A 1 470 ? 16.082  4.435   4.355   1.00 97.50 470 A 1 
ATOM 3547 N NH1 . ARG A 1 470 ? 15.730  3.282   4.826   1.00 95.00 470 A 1 
ATOM 3548 N NH2 . ARG A 1 470 ? 16.094  5.414   5.196   1.00 95.51 470 A 1 
ATOM 3549 N N   . ASP A 1 471 ? 11.045  2.822   2.252   1.00 97.86 471 A 1 
ATOM 3550 C CA  . ASP A 1 471 ? 10.005  2.113   3.005   1.00 97.88 471 A 1 
ATOM 3551 C C   . ASP A 1 471 ? 8.826   1.717   2.108   1.00 97.94 471 A 1 
ATOM 3552 O O   . ASP A 1 471 ? 8.440   0.547   2.089   1.00 97.57 471 A 1 
ATOM 3553 C CB  . ASP A 1 471 ? 9.537   2.977   4.193   1.00 97.82 471 A 1 
ATOM 3554 C CG  . ASP A 1 471 ? 10.550  3.066   5.343   1.00 97.76 471 A 1 
ATOM 3555 O OD1 . ASP A 1 471 ? 11.631  2.438   5.252   1.00 96.20 471 A 1 
ATOM 3556 O OD2 . ASP A 1 471 ? 10.225  3.740   6.346   1.00 96.38 471 A 1 
ATOM 3557 N N   . VAL A 1 472 ? 8.299   2.630   1.292   1.00 97.71 472 A 1 
ATOM 3558 C CA  . VAL A 1 472 ? 7.120   2.345   0.450   1.00 97.81 472 A 1 
ATOM 3559 C C   . VAL A 1 472 ? 7.377   1.226   -0.559  1.00 97.67 472 A 1 
ATOM 3560 O O   . VAL A 1 472 ? 6.450   0.523   -0.960  1.00 97.24 472 A 1 
ATOM 3561 C CB  . VAL A 1 472 ? 6.619   3.616   -0.255  1.00 97.83 472 A 1 
ATOM 3562 C CG1 . VAL A 1 472 ? 7.498   4.040   -1.439  1.00 96.73 472 A 1 
ATOM 3563 C CG2 . VAL A 1 472 ? 5.179   3.447   -0.754  1.00 95.90 472 A 1 
ATOM 3564 N N   . ARG A 1 473 ? 8.645   1.015   -0.956  1.00 97.82 473 A 1 
ATOM 3565 C CA  . ARG A 1 473 ? 8.978   0.021   -1.982  1.00 97.63 473 A 1 
ATOM 3566 C C   . ARG A 1 473 ? 8.533   -1.396  -1.613  1.00 97.83 473 A 1 
ATOM 3567 O O   . ARG A 1 473 ? 8.132   -2.146  -2.505  1.00 97.02 473 A 1 
ATOM 3568 C CB  . ARG A 1 473 ? 10.479  0.108   -2.294  1.00 97.20 473 A 1 
ATOM 3569 C CG  . ARG A 1 473 ? 10.923  -0.829  -3.430  1.00 91.02 473 A 1 
ATOM 3570 C CD  . ARG A 1 473 ? 10.152  -0.579  -4.733  1.00 90.14 473 A 1 
ATOM 3571 N NE  . ARG A 1 473 ? 10.550  -1.526  -5.795  1.00 90.62 473 A 1 
ATOM 3572 C CZ  . ARG A 1 473 ? 9.811   -1.875  -6.837  1.00 90.67 473 A 1 
ATOM 3573 N NH1 . ARG A 1 473 ? 8.635   -1.370  -7.049  1.00 82.00 473 A 1 
ATOM 3574 N NH2 . ARG A 1 473 ? 10.251  -2.757  -7.682  1.00 84.14 473 A 1 
ATOM 3575 N N   . ILE A 1 474 ? 8.552   -1.768  -0.326  1.00 97.49 474 A 1 
ATOM 3576 C CA  . ILE A 1 474 ? 8.108   -3.101  0.109   1.00 97.10 474 A 1 
ATOM 3577 C C   . ILE A 1 474 ? 6.631   -3.339  -0.213  1.00 97.16 474 A 1 
ATOM 3578 O O   . ILE A 1 474 ? 6.264   -4.451  -0.584  1.00 96.72 474 A 1 
ATOM 3579 C CB  . ILE A 1 474 ? 8.412   -3.333  1.602   1.00 96.83 474 A 1 
ATOM 3580 C CG1 . ILE A 1 474 ? 8.261   -4.813  2.029   1.00 94.99 474 A 1 
ATOM 3581 C CG2 . ILE A 1 474 ? 7.536   -2.468  2.524   1.00 95.03 474 A 1 
ATOM 3582 C CD1 . ILE A 1 474 ? 9.134   -5.804  1.245   1.00 92.09 474 A 1 
ATOM 3583 N N   . THR A 1 475 ? 5.804   -2.292  -0.168  1.00 96.39 475 A 1 
ATOM 3584 C CA  . THR A 1 475 ? 4.346   -2.389  -0.346  1.00 96.41 475 A 1 
ATOM 3585 C C   . THR A 1 475 ? 3.967   -2.860  -1.758  1.00 96.81 475 A 1 
ATOM 3586 O O   . THR A 1 475 ? 2.951   -3.522  -1.950  1.00 96.69 475 A 1 
ATOM 3587 C CB  . THR A 1 475 ? 3.646   -1.059  -0.026  1.00 97.21 475 A 1 
ATOM 3588 O OG1 . THR A 1 475 ? 3.913   -0.098  -1.029  1.00 96.35 475 A 1 
ATOM 3589 C CG2 . THR A 1 475 ? 4.067   -0.456  1.314   1.00 96.32 475 A 1 
ATOM 3590 N N   . GLN A 1 476 ? 4.826   -2.608  -2.746  1.00 96.53 476 A 1 
ATOM 3591 C CA  . GLN A 1 476 ? 4.647   -3.101  -4.118  1.00 96.83 476 A 1 
ATOM 3592 C C   . GLN A 1 476 ? 5.069   -4.571  -4.282  1.00 96.61 476 A 1 
ATOM 3593 O O   . GLN A 1 476 ? 4.661   -5.224  -5.244  1.00 95.63 476 A 1 
ATOM 3594 C CB  . GLN A 1 476 ? 5.457   -2.222  -5.078  1.00 97.33 476 A 1 
ATOM 3595 C CG  . GLN A 1 476 ? 5.070   -0.737  -5.031  1.00 97.59 476 A 1 
ATOM 3596 C CD  . GLN A 1 476 ? 5.955   0.070   -5.969  1.00 98.01 476 A 1 
ATOM 3597 O OE1 . GLN A 1 476 ? 7.103   0.371   -5.663  1.00 92.57 476 A 1 
ATOM 3598 N NE2 . GLN A 1 476 ? 5.494   0.395   -7.146  1.00 92.22 476 A 1 
ATOM 3599 N N   . ILE A 1 477 ? 5.900   -5.089  -3.366  1.00 97.25 477 A 1 
ATOM 3600 C CA  . ILE A 1 477 ? 6.591   -6.380  -3.520  1.00 96.10 477 A 1 
ATOM 3601 C C   . ILE A 1 477 ? 5.894   -7.500  -2.746  1.00 95.27 477 A 1 
ATOM 3602 O O   . ILE A 1 477 ? 5.628   -8.559  -3.320  1.00 92.99 477 A 1 
ATOM 3603 C CB  . ILE A 1 477 ? 8.080   -6.239  -3.113  1.00 96.12 477 A 1 
ATOM 3604 C CG1 . ILE A 1 477 ? 8.806   -5.238  -4.042  1.00 95.32 477 A 1 
ATOM 3605 C CG2 . ILE A 1 477 ? 8.798   -7.608  -3.145  1.00 95.33 477 A 1 
ATOM 3606 C CD1 . ILE A 1 477 ? 10.215  -4.851  -3.569  1.00 92.85 477 A 1 
ATOM 3607 N N   . TYR A 1 478 ? 5.624   -7.289  -1.452  1.00 94.86 478 A 1 
ATOM 3608 C CA  . TYR A 1 478 ? 5.056   -8.325  -0.589  1.00 94.86 478 A 1 
ATOM 3609 C C   . TYR A 1 478 ? 3.532   -8.452  -0.746  1.00 95.35 478 A 1 
ATOM 3610 O O   . TYR A 1 478 ? 2.908   -7.679  -1.482  1.00 93.48 478 A 1 
ATOM 3611 C CB  . TYR A 1 478 ? 5.522   -8.118  0.868   1.00 93.90 478 A 1 
ATOM 3612 C CG  . TYR A 1 478 ? 4.709   -7.162  1.722   1.00 94.41 478 A 1 
ATOM 3613 C CD1 . TYR A 1 478 ? 4.270   -5.917  1.229   1.00 92.42 478 A 1 
ATOM 3614 C CD2 . TYR A 1 478 ? 4.417   -7.530  3.048   1.00 92.60 478 A 1 
ATOM 3615 C CE1 . TYR A 1 478 ? 3.531   -5.055  2.053   1.00 90.44 478 A 1 
ATOM 3616 C CE2 . TYR A 1 478 ? 3.686   -6.662  3.875   1.00 90.67 478 A 1 
ATOM 3617 C CZ  . TYR A 1 478 ? 3.236   -5.427  3.380   1.00 92.09 478 A 1 
ATOM 3618 O OH  . TYR A 1 478 ? 2.527   -4.614  4.186   1.00 90.39 478 A 1 
ATOM 3619 N N   . GLU A 1 479 ? 2.935   -9.474  -0.117  1.00 91.98 479 A 1 
ATOM 3620 C CA  . GLU A 1 479 ? 1.509   -9.831  -0.272  1.00 92.82 479 A 1 
ATOM 3621 C C   . GLU A 1 479 ? 1.070   -10.045 -1.739  1.00 93.75 479 A 1 
ATOM 3622 O O   . GLU A 1 479 ? -0.033  -9.705  -2.172  1.00 89.99 479 A 1 
ATOM 3623 C CB  . GLU A 1 479 ? 0.610   -8.873  0.524   1.00 92.21 479 A 1 
ATOM 3624 C CG  . GLU A 1 479 ? 0.760   -9.049  2.048   1.00 86.56 479 A 1 
ATOM 3625 C CD  . GLU A 1 479 ? 0.546   -10.513 2.464   1.00 85.44 479 A 1 
ATOM 3626 O OE1 . GLU A 1 479 ? 1.377   -11.015 3.247   1.00 76.53 479 A 1 
ATOM 3627 O OE2 . GLU A 1 479 ? -0.346  -11.166 1.863   1.00 77.94 479 A 1 
ATOM 3628 N N   . GLY A 1 480 ? 1.970   -10.642 -2.527  1.00 91.43 480 A 1 
ATOM 3629 C CA  . GLY A 1 480 ? 1.846   -10.765 -3.979  1.00 91.92 480 A 1 
ATOM 3630 C C   . GLY A 1 480 ? 2.289   -9.471  -4.659  1.00 94.35 480 A 1 
ATOM 3631 O O   . GLY A 1 480 ? 1.646   -8.437  -4.496  1.00 93.00 480 A 1 
ATOM 3632 N N   . THR A 1 481 ? 3.371   -9.537  -5.434  1.00 94.78 481 A 1 
ATOM 3633 C CA  . THR A 1 481 ? 3.905   -8.356  -6.136  1.00 94.98 481 A 1 
ATOM 3634 C C   . THR A 1 481 ? 2.825   -7.707  -7.006  1.00 96.11 481 A 1 
ATOM 3635 O O   . THR A 1 481 ? 1.870   -8.371  -7.425  1.00 96.13 481 A 1 
ATOM 3636 C CB  . THR A 1 481 ? 5.128   -8.676  -7.015  1.00 94.71 481 A 1 
ATOM 3637 O OG1 . THR A 1 481 ? 4.771   -9.454  -8.139  1.00 90.46 481 A 1 
ATOM 3638 C CG2 . THR A 1 481 ? 6.229   -9.431  -6.282  1.00 89.77 481 A 1 
ATOM 3639 N N   . ASN A 1 482 ? 2.979   -6.431  -7.338  1.00 95.74 482 A 1 
ATOM 3640 C CA  . ASN A 1 482 ? 1.990   -5.725  -8.155  1.00 96.68 482 A 1 
ATOM 3641 C C   . ASN A 1 482 ? 1.745   -6.400  -9.513  1.00 97.18 482 A 1 
ATOM 3642 O O   . ASN A 1 482 ? 0.602   -6.461  -9.956  1.00 96.67 482 A 1 
ATOM 3643 C CB  . ASN A 1 482 ? 2.391   -4.244  -8.274  1.00 96.40 482 A 1 
ATOM 3644 C CG  . ASN A 1 482 ? 2.170   -3.493  -6.967  1.00 96.60 482 A 1 
ATOM 3645 O OD1 . ASN A 1 482 ? 1.726   -4.048  -5.968  1.00 93.77 482 A 1 
ATOM 3646 N ND2 . ASN A 1 482 ? 2.458   -2.221  -6.940  1.00 92.09 482 A 1 
ATOM 3647 N N   . GLY A 1 483 ? 2.769   -7.032  -10.110 1.00 96.08 483 A 1 
ATOM 3648 C CA  . GLY A 1 483 ? 2.588   -7.867  -11.305 1.00 95.73 483 A 1 
ATOM 3649 C C   . GLY A 1 483 ? 1.717   -9.109  -11.060 1.00 96.43 483 A 1 
ATOM 3650 O O   . GLY A 1 483 ? 0.875   -9.444  -11.893 1.00 96.03 483 A 1 
ATOM 3651 N N   . ILE A 1 484 ? 1.849   -9.767  -9.896  1.00 97.08 484 A 1 
ATOM 3652 C CA  . ILE A 1 484 ? 0.990   -10.904 -9.516  1.00 96.64 484 A 1 
ATOM 3653 C C   . ILE A 1 484 ? -0.450  -10.441 -9.255  1.00 97.11 484 A 1 
ATOM 3654 O O   . ILE A 1 484 ? -1.389  -11.125 -9.663  1.00 96.84 484 A 1 
ATOM 3655 C CB  . ILE A 1 484 ? 1.585   -11.659 -8.302  1.00 95.83 484 A 1 
ATOM 3656 C CG1 . ILE A 1 484 ? 2.952   -12.307 -8.627  1.00 93.05 484 A 1 
ATOM 3657 C CG2 . ILE A 1 484 ? 0.618   -12.725 -7.752  1.00 93.54 484 A 1 
ATOM 3658 C CD1 . ILE A 1 484 ? 2.942   -13.368 -9.738  1.00 85.97 484 A 1 
ATOM 3659 N N   . GLN A 1 485 ? -0.645  -9.270  -8.635  1.00 96.73 485 A 1 
ATOM 3660 C CA  . GLN A 1 485 ? -1.976  -8.678  -8.465  1.00 97.00 485 A 1 
ATOM 3661 C C   . GLN A 1 485 ? -2.616  -8.330  -9.815  1.00 97.92 485 A 1 
ATOM 3662 O O   . GLN A 1 485 ? -3.797  -8.599  -10.027 1.00 98.04 485 A 1 
ATOM 3663 C CB  . GLN A 1 485 ? -1.895  -7.431  -7.574  1.00 96.80 485 A 1 
ATOM 3664 C CG  . GLN A 1 485 ? -1.394  -7.728  -6.149  1.00 95.38 485 A 1 
ATOM 3665 C CD  . GLN A 1 485 ? -2.292  -8.665  -5.348  1.00 96.32 485 A 1 
ATOM 3666 O OE1 . GLN A 1 485 ? -3.470  -8.852  -5.610  1.00 88.56 485 A 1 
ATOM 3667 N NE2 . GLN A 1 485 ? -1.763  -9.297  -4.329  1.00 88.56 485 A 1 
ATOM 3668 N N   . ALA A 1 486 ? -1.843  -7.811  -10.756 1.00 97.19 486 A 1 
ATOM 3669 C CA  . ALA A 1 486 ? -2.318  -7.526  -12.106 1.00 97.43 486 A 1 
ATOM 3670 C C   . ALA A 1 486 ? -2.728  -8.806  -12.858 1.00 97.74 486 A 1 
ATOM 3671 O O   . ALA A 1 486 ? -3.787  -8.846  -13.490 1.00 97.99 486 A 1 
ATOM 3672 C CB  . ALA A 1 486 ? -1.217  -6.749  -12.837 1.00 97.71 486 A 1 
ATOM 3673 N N   . LEU A 1 487 ? -1.950  -9.890  -12.718 1.00 98.03 487 A 1 
ATOM 3674 C CA  . LEU A 1 487 ? -2.310  -11.208 -13.257 1.00 97.51 487 A 1 
ATOM 3675 C C   . LEU A 1 487 ? -3.558  -11.793 -12.583 1.00 97.37 487 A 1 
ATOM 3676 O O   . LEU A 1 487 ? -4.375  -12.424 -13.254 1.00 97.08 487 A 1 
ATOM 3677 C CB  . LEU A 1 487 ? -1.124  -12.173 -13.091 1.00 97.07 487 A 1 
ATOM 3678 C CG  . LEU A 1 487 ? 0.050   -11.914 -14.047 1.00 91.07 487 A 1 
ATOM 3679 C CD1 . LEU A 1 487 ? 1.241   -12.783 -13.636 1.00 88.17 487 A 1 
ATOM 3680 C CD2 . LEU A 1 487 ? -0.315  -12.257 -15.494 1.00 89.36 487 A 1 
ATOM 3681 N N   . ASP A 1 488 ? -3.729  -11.594 -11.271 1.00 97.51 488 A 1 
ATOM 3682 C CA  . ASP A 1 488 ? -4.954  -11.986 -10.565 1.00 97.20 488 A 1 
ATOM 3683 C C   . ASP A 1 488 ? -6.181  -11.242 -11.103 1.00 97.55 488 A 1 
ATOM 3684 O O   . ASP A 1 488 ? -7.174  -11.876 -11.471 1.00 97.19 488 A 1 
ATOM 3685 C CB  . ASP A 1 488 ? -4.800  -11.756 -9.052  1.00 96.53 488 A 1 
ATOM 3686 C CG  . ASP A 1 488 ? -6.068  -12.185 -8.301  1.00 94.67 488 A 1 
ATOM 3687 O OD1 . ASP A 1 488 ? -6.603  -13.263 -8.639  1.00 91.59 488 A 1 
ATOM 3688 O OD2 . ASP A 1 488 ? -6.507  -11.520 -7.356  1.00 91.23 488 A 1 
ATOM 3689 N N   . LEU A 1 489 ? -6.088  -9.915  -11.199 1.00 97.69 489 A 1 
ATOM 3690 C CA  . LEU A 1 489 ? -7.146  -9.077  -11.758 1.00 97.91 489 A 1 
ATOM 3691 C C   . LEU A 1 489 ? -7.520  -9.542  -13.168 1.00 97.92 489 A 1 
ATOM 3692 O O   . LEU A 1 489 ? -8.668  -9.910  -13.421 1.00 97.91 489 A 1 
ATOM 3693 C CB  . LEU A 1 489 ? -6.687  -7.606  -11.759 1.00 98.25 489 A 1 
ATOM 3694 C CG  . LEU A 1 489 ? -7.693  -6.638  -12.414 1.00 98.16 489 A 1 
ATOM 3695 C CD1 . LEU A 1 489 ? -9.002  -6.554  -11.625 1.00 97.63 489 A 1 
ATOM 3696 C CD2 . LEU A 1 489 ? -7.086  -5.246  -12.518 1.00 97.79 489 A 1 
ATOM 3697 N N   . MET A 1 490 ? -6.551  -9.571  -14.076 1.00 98.42 490 A 1 
ATOM 3698 C CA  . MET A 1 490 ? -6.822  -9.888  -15.477 1.00 98.36 490 A 1 
ATOM 3699 C C   . MET A 1 490 ? -7.259  -11.346 -15.666 1.00 98.42 490 A 1 
ATOM 3700 O O   . MET A 1 490 ? -8.287  -11.614 -16.286 1.00 97.99 490 A 1 
ATOM 3701 C CB  . MET A 1 490 ? -5.584  -9.540  -16.318 1.00 97.89 490 A 1 
ATOM 3702 C CG  . MET A 1 490 ? -5.824  -9.773  -17.813 1.00 94.34 490 A 1 
ATOM 3703 S SD  . MET A 1 490 ? -7.307  -8.969  -18.468 1.00 92.91 490 A 1 
ATOM 3704 C CE  . MET A 1 490 ? -6.806  -7.240  -18.392 1.00 84.89 490 A 1 
ATOM 3705 N N   . GLY A 1 491 ? -6.514  -12.300 -15.103 1.00 97.87 491 A 1 
ATOM 3706 C CA  . GLY A 1 491 ? -6.757  -13.722 -15.325 1.00 97.40 491 A 1 
ATOM 3707 C C   . GLY A 1 491 ? -7.986  -14.240 -14.584 1.00 97.40 491 A 1 
ATOM 3708 O O   . GLY A 1 491 ? -8.852  -14.872 -15.189 1.00 96.49 491 A 1 
ATOM 3709 N N   . ARG A 1 492 ? -8.089  -13.990 -13.256 1.00 97.50 492 A 1 
ATOM 3710 C CA  . ARG A 1 492 ? -9.156  -14.578 -12.429 1.00 97.19 492 A 1 
ATOM 3711 C C   . ARG A 1 492 ? -10.387 -13.685 -12.303 1.00 97.69 492 A 1 
ATOM 3712 O O   . ARG A 1 492 ? -11.496 -14.217 -12.261 1.00 96.92 492 A 1 
ATOM 3713 C CB  . ARG A 1 492 ? -8.621  -14.981 -11.049 1.00 96.19 492 A 1 
ATOM 3714 C CG  . ARG A 1 492 ? -7.584  -16.116 -11.140 1.00 92.45 492 A 1 
ATOM 3715 C CD  . ARG A 1 492 ? -7.218  -16.699 -9.775  1.00 88.46 492 A 1 
ATOM 3716 N NE  . ARG A 1 492 ? -6.411  -15.755 -8.974  1.00 80.28 492 A 1 
ATOM 3717 C CZ  . ARG A 1 492 ? -5.599  -16.015 -7.966  1.00 74.62 492 A 1 
ATOM 3718 N NH1 . ARG A 1 492 ? -5.410  -17.218 -7.516  1.00 67.77 492 A 1 
ATOM 3719 N NH2 . ARG A 1 492 ? -4.946  -15.052 -7.390  1.00 65.16 492 A 1 
ATOM 3720 N N   . LYS A 1 493 ? -10.220 -12.363 -12.229 1.00 97.59 493 A 1 
ATOM 3721 C CA  . LYS A 1 493 ? -11.349 -11.460 -11.951 1.00 97.76 493 A 1 
ATOM 3722 C C   . LYS A 1 493 ? -12.012 -10.948 -13.221 1.00 98.16 493 A 1 
ATOM 3723 O O   . LYS A 1 493 ? -13.225 -10.776 -13.230 1.00 97.41 493 A 1 
ATOM 3724 C CB  . LYS A 1 493 ? -10.930 -10.308 -11.012 1.00 97.42 493 A 1 
ATOM 3725 C CG  . LYS A 1 493 ? -10.094 -10.742 -9.790  1.00 96.43 493 A 1 
ATOM 3726 C CD  . LYS A 1 493 ? -10.741 -11.875 -8.974  1.00 93.70 493 A 1 
ATOM 3727 C CE  . LYS A 1 493 ? -9.856  -12.190 -7.774  1.00 91.39 493 A 1 
ATOM 3728 N NZ  . LYS A 1 493 ? -10.510 -13.151 -6.859  1.00 84.78 493 A 1 
ATOM 3729 N N   . VAL A 1 494 ? -11.258 -10.771 -14.304 1.00 98.08 494 A 1 
ATOM 3730 C CA  . VAL A 1 494 ? -11.802 -10.338 -15.600 1.00 98.17 494 A 1 
ATOM 3731 C C   . VAL A 1 494 ? -12.044 -11.535 -16.520 1.00 98.17 494 A 1 
ATOM 3732 O O   . VAL A 1 494 ? -13.198 -11.852 -16.807 1.00 97.78 494 A 1 
ATOM 3733 C CB  . VAL A 1 494 ? -10.927 -9.242  -16.241 1.00 98.17 494 A 1 
ATOM 3734 C CG1 . VAL A 1 494 ? -11.474 -8.809  -17.605 1.00 97.52 494 A 1 
ATOM 3735 C CG2 . VAL A 1 494 ? -10.861 -8.007  -15.334 1.00 97.53 494 A 1 
ATOM 3736 N N   . VAL A 1 495 ? -11.000 -12.258 -16.943 1.00 98.25 495 A 1 
ATOM 3737 C CA  . VAL A 1 495 ? -11.147 -13.295 -17.984 1.00 98.21 495 A 1 
ATOM 3738 C C   . VAL A 1 495 ? -11.938 -14.505 -17.487 1.00 98.11 495 A 1 
ATOM 3739 O O   . VAL A 1 495 ? -12.923 -14.890 -18.116 1.00 97.66 495 A 1 
ATOM 3740 C CB  . VAL A 1 495 ? -9.784  -13.696 -18.583 1.00 98.07 495 A 1 
ATOM 3741 C CG1 . VAL A 1 495 ? -9.904  -14.855 -19.579 1.00 97.06 495 A 1 
ATOM 3742 C CG2 . VAL A 1 495 ? -9.165  -12.506 -19.327 1.00 97.08 495 A 1 
ATOM 3743 N N   . ALA A 1 496 ? -11.581 -15.101 -16.340 1.00 98.10 496 A 1 
ATOM 3744 C CA  . ALA A 1 496 ? -12.269 -16.298 -15.840 1.00 97.70 496 A 1 
ATOM 3745 C C   . ALA A 1 496 ? -13.735 -16.044 -15.442 1.00 97.55 496 A 1 
ATOM 3746 O O   . ALA A 1 496 ? -14.550 -16.961 -15.499 1.00 96.63 496 A 1 
ATOM 3747 C CB  . ALA A 1 496 ? -11.470 -16.893 -14.677 1.00 97.36 496 A 1 
ATOM 3748 N N   . SER A 1 497 ? -14.089 -14.807 -15.070 1.00 97.84 497 A 1 
ATOM 3749 C CA  . SER A 1 497 ? -15.477 -14.406 -14.789 1.00 97.59 497 A 1 
ATOM 3750 C C   . SER A 1 497 ? -16.260 -13.979 -16.042 1.00 97.70 497 A 1 
ATOM 3751 O O   . SER A 1 497 ? -17.436 -13.625 -15.937 1.00 96.88 497 A 1 
ATOM 3752 C CB  . SER A 1 497 ? -15.491 -13.296 -13.733 1.00 97.24 497 A 1 
ATOM 3753 O OG  . SER A 1 497 ? -15.123 -12.061 -14.313 1.00 95.28 497 A 1 
ATOM 3754 N N   . GLY A 1 498 ? -15.632 -13.957 -17.218 1.00 97.64 498 A 1 
ATOM 3755 C CA  . GLY A 1 498 ? -16.236 -13.407 -18.435 1.00 97.72 498 A 1 
ATOM 3756 C C   . GLY A 1 498 ? -16.648 -11.936 -18.288 1.00 98.10 498 A 1 
ATOM 3757 O O   . GLY A 1 498 ? -17.674 -11.523 -18.835 1.00 97.15 498 A 1 
ATOM 3758 N N   . GLY A 1 499 ? -15.909 -11.163 -17.489 1.00 97.92 499 A 1 
ATOM 3759 C CA  . GLY A 1 499 ? -16.196 -9.758  -17.184 1.00 98.08 499 A 1 
ATOM 3760 C C   . GLY A 1 499 ? -17.338 -9.528  -16.187 1.00 98.31 499 A 1 
ATOM 3761 O O   . GLY A 1 499 ? -17.776 -8.395  -16.030 1.00 97.78 499 A 1 
ATOM 3762 N N   . ALA A 1 500 ? -17.856 -10.576 -15.509 1.00 98.29 500 A 1 
ATOM 3763 C CA  . ALA A 1 500 ? -19.001 -10.442 -14.600 1.00 98.28 500 A 1 
ATOM 3764 C C   . ALA A 1 500 ? -18.720 -9.481  -13.432 1.00 98.46 500 A 1 
ATOM 3765 O O   . ALA A 1 500 ? -19.512 -8.574  -13.188 1.00 98.15 500 A 1 
ATOM 3766 C CB  . ALA A 1 500 ? -19.427 -11.826 -14.103 1.00 97.88 500 A 1 
ATOM 3767 N N   . TYR A 1 501 ? -17.574 -9.618  -12.764 1.00 98.30 501 A 1 
ATOM 3768 C CA  . TYR A 1 501 ? -17.192 -8.714  -11.670 1.00 98.39 501 A 1 
ATOM 3769 C C   . TYR A 1 501 ? -16.925 -7.287  -12.167 1.00 98.54 501 A 1 
ATOM 3770 O O   . TYR A 1 501 ? -17.318 -6.325  -11.510 1.00 98.23 501 A 1 
ATOM 3771 C CB  . TYR A 1 501 ? -15.961 -9.265  -10.949 1.00 98.15 501 A 1 
ATOM 3772 C CG  . TYR A 1 501 ? -16.113 -10.628 -10.301 1.00 97.80 501 A 1 
ATOM 3773 C CD1 . TYR A 1 501 ? -17.316 -10.995 -9.664  1.00 95.68 501 A 1 
ATOM 3774 C CD2 . TYR A 1 501 ? -15.030 -11.527 -10.307 1.00 95.75 501 A 1 
ATOM 3775 C CE1 . TYR A 1 501 ? -17.438 -12.255 -9.050  1.00 94.16 501 A 1 
ATOM 3776 C CE2 . TYR A 1 501 ? -15.146 -12.786 -9.690  1.00 94.57 501 A 1 
ATOM 3777 C CZ  . TYR A 1 501 ? -16.352 -13.154 -9.063  1.00 95.08 501 A 1 
ATOM 3778 O OH  . TYR A 1 501 ? -16.466 -14.370 -8.468  1.00 93.24 501 A 1 
ATOM 3779 N N   . TYR A 1 502 ? -16.328 -7.125  -13.342 1.00 98.48 502 A 1 
ATOM 3780 C CA  . TYR A 1 502 ? -16.120 -5.810  -13.949 1.00 98.62 502 A 1 
ATOM 3781 C C   . TYR A 1 502 ? -17.444 -5.069  -14.186 1.00 98.68 502 A 1 
ATOM 3782 O O   . TYR A 1 502 ? -17.543 -3.881  -13.883 1.00 98.57 502 A 1 
ATOM 3783 C CB  . TYR A 1 502 ? -15.332 -5.971  -15.254 1.00 98.58 502 A 1 
ATOM 3784 C CG  . TYR A 1 502 ? -15.261 -4.677  -16.033 1.00 98.64 502 A 1 
ATOM 3785 C CD1 . TYR A 1 502 ? -16.063 -4.484  -17.177 1.00 98.18 502 A 1 
ATOM 3786 C CD2 . TYR A 1 502 ? -14.469 -3.622  -15.547 1.00 98.33 502 A 1 
ATOM 3787 C CE1 . TYR A 1 502 ? -16.084 -3.236  -17.821 1.00 98.09 502 A 1 
ATOM 3788 C CE2 . TYR A 1 502 ? -14.489 -2.372  -16.183 1.00 98.09 502 A 1 
ATOM 3789 C CZ  . TYR A 1 502 ? -15.304 -2.174  -17.314 1.00 98.27 502 A 1 
ATOM 3790 O OH  . TYR A 1 502 ? -15.351 -0.951  -17.892 1.00 97.69 502 A 1 
ATOM 3791 N N   . ARG A 1 503 ? -18.488 -5.780  -14.661 1.00 98.60 503 A 1 
ATOM 3792 C CA  . ARG A 1 503 ? -19.814 -5.179  -14.888 1.00 98.54 503 A 1 
ATOM 3793 C C   . ARG A 1 503 ? -20.423 -4.595  -13.619 1.00 98.61 503 A 1 
ATOM 3794 O O   . ARG A 1 503 ? -20.982 -3.508  -13.701 1.00 98.45 503 A 1 
ATOM 3795 C CB  . ARG A 1 503 ? -20.767 -6.177  -15.554 1.00 98.25 503 A 1 
ATOM 3796 C CG  . ARG A 1 503 ? -20.460 -6.336  -17.051 1.00 92.30 503 A 1 
ATOM 3797 C CD  . ARG A 1 503 ? -21.502 -7.205  -17.762 1.00 89.95 503 A 1 
ATOM 3798 N NE  . ARG A 1 503 ? -21.481 -8.614  -17.309 1.00 82.00 503 A 1 
ATOM 3799 C CZ  . ARG A 1 503 ? -20.716 -9.584  -17.784 1.00 72.13 503 A 1 
ATOM 3800 N NH1 . ARG A 1 503 ? -19.831 -9.376  -18.720 1.00 63.33 503 A 1 
ATOM 3801 N NH2 . ARG A 1 503 ? -20.827 -10.798 -17.324 1.00 64.19 503 A 1 
ATOM 3802 N N   . LEU A 1 504 ? -20.235 -5.225  -12.449 1.00 98.40 504 A 1 
ATOM 3803 C CA  . LEU A 1 504 ? -20.717 -4.679  -11.169 1.00 98.46 504 A 1 
ATOM 3804 C C   . LEU A 1 504 ? -20.192 -3.257  -10.919 1.00 98.60 504 A 1 
ATOM 3805 O O   . LEU A 1 504 ? -20.949 -2.367  -10.538 1.00 98.36 504 A 1 
ATOM 3806 C CB  . LEU A 1 504 ? -20.283 -5.587  -9.999  1.00 98.39 504 A 1 
ATOM 3807 C CG  . LEU A 1 504 ? -20.762 -7.047  -10.061 1.00 97.72 504 A 1 
ATOM 3808 C CD1 . LEU A 1 504 ? -20.198 -7.813  -8.866  1.00 96.47 504 A 1 
ATOM 3809 C CD2 . LEU A 1 504 ? -22.288 -7.154  -10.040 1.00 96.57 504 A 1 
ATOM 3810 N N   . PHE A 1 505 ? -18.902 -3.035  -11.175 1.00 98.69 505 A 1 
ATOM 3811 C CA  . PHE A 1 505 ? -18.273 -1.726  -11.039 1.00 98.76 505 A 1 
ATOM 3812 C C   . PHE A 1 505 ? -18.718 -0.763  -12.148 1.00 98.79 505 A 1 
ATOM 3813 O O   . PHE A 1 505 ? -19.138 0.359   -11.869 1.00 98.70 505 A 1 
ATOM 3814 C CB  . PHE A 1 505 ? -16.746 -1.903  -11.029 1.00 98.74 505 A 1 
ATOM 3815 C CG  . PHE A 1 505 ? -15.990 -0.592  -11.021 1.00 98.78 505 A 1 
ATOM 3816 C CD1 . PHE A 1 505 ? -15.436 -0.084  -12.213 1.00 98.51 505 A 1 
ATOM 3817 C CD2 . PHE A 1 505 ? -15.873 0.146   -9.830  1.00 98.58 505 A 1 
ATOM 3818 C CE1 . PHE A 1 505 ? -14.763 1.151   -12.208 1.00 98.38 505 A 1 
ATOM 3819 C CE2 . PHE A 1 505 ? -15.203 1.379   -9.823  1.00 98.37 505 A 1 
ATOM 3820 C CZ  . PHE A 1 505 ? -14.647 1.884   -11.012 1.00 98.47 505 A 1 
ATOM 3821 N N   . SER A 1 506 ? -18.652 -1.193  -13.412 1.00 98.67 506 A 1 
ATOM 3822 C CA  . SER A 1 506 ? -18.953 -0.296  -14.535 1.00 98.65 506 A 1 
ATOM 3823 C C   . SER A 1 506 ? -20.413 0.171   -14.554 1.00 98.67 506 A 1 
ATOM 3824 O O   . SER A 1 506 ? -20.687 1.319   -14.903 1.00 98.42 506 A 1 
ATOM 3825 C CB  . SER A 1 506 ? -18.547 -0.944  -15.865 1.00 98.30 506 A 1 
ATOM 3826 O OG  . SER A 1 506 ? -19.406 -2.003  -16.243 1.00 94.58 506 A 1 
ATOM 3827 N N   . GLU A 1 507 ? -21.355 -0.685  -14.145 1.00 98.64 507 A 1 
ATOM 3828 C CA  . GLU A 1 507 ? -22.773 -0.342  -14.005 1.00 98.60 507 A 1 
ATOM 3829 C C   . GLU A 1 507 ? -23.006 0.678   -12.889 1.00 98.68 507 A 1 
ATOM 3830 O O   . GLU A 1 507 ? -23.750 1.637   -13.097 1.00 98.47 507 A 1 
ATOM 3831 C CB  . GLU A 1 507 ? -23.598 -1.612  -13.754 1.00 98.33 507 A 1 
ATOM 3832 C CG  . GLU A 1 507 ? -23.767 -2.444  -15.038 1.00 90.27 507 A 1 
ATOM 3833 C CD  . GLU A 1 507 ? -24.415 -3.819  -14.801 1.00 82.61 507 A 1 
ATOM 3834 O OE1 . GLU A 1 507 ? -24.451 -4.595  -15.788 1.00 73.89 507 A 1 
ATOM 3835 O OE2 . GLU A 1 507 ? -24.864 -4.092  -13.669 1.00 75.26 507 A 1 
ATOM 3836 N N   . GLU A 1 508 ? -22.335 0.538   -11.743 1.00 98.68 508 A 1 
ATOM 3837 C CA  . GLU A 1 508 ? -22.400 1.513   -10.647 1.00 98.67 508 A 1 
ATOM 3838 C C   . GLU A 1 508 ? -21.916 2.900   -11.095 1.00 98.76 508 A 1 
ATOM 3839 O O   . GLU A 1 508 ? -22.594 3.907   -10.861 1.00 98.57 508 A 1 
ATOM 3840 C CB  . GLU A 1 508 ? -21.577 0.988   -9.462  1.00 98.39 508 A 1 
ATOM 3841 C CG  . GLU A 1 508 ? -21.686 1.898   -8.233  1.00 97.52 508 A 1 
ATOM 3842 C CD  . GLU A 1 508 ? -20.911 1.315   -7.045  1.00 97.58 508 A 1 
ATOM 3843 O OE1 . GLU A 1 508 ? -20.020 2.010   -6.528  1.00 93.20 508 A 1 
ATOM 3844 O OE2 . GLU A 1 508 ? -21.216 0.163   -6.651  1.00 94.71 508 A 1 
ATOM 3845 N N   . VAL A 1 509 ? -20.796 2.965   -11.817 1.00 98.74 509 A 1 
ATOM 3846 C CA  . VAL A 1 509 ? -20.272 4.232   -12.351 1.00 98.82 509 A 1 
ATOM 3847 C C   . VAL A 1 509 ? -21.239 4.847   -13.373 1.00 98.80 509 A 1 
ATOM 3848 O O   . VAL A 1 509 ? -21.490 6.054   -13.335 1.00 98.64 509 A 1 
ATOM 3849 C CB  . VAL A 1 509 ? -18.864 4.050   -12.950 1.00 98.79 509 A 1 
ATOM 3850 C CG1 . VAL A 1 509 ? -18.315 5.383   -13.484 1.00 98.47 509 A 1 
ATOM 3851 C CG2 . VAL A 1 509 ? -17.860 3.539   -11.911 1.00 98.48 509 A 1 
ATOM 3852 N N   . ARG A 1 510 ? -21.847 4.040   -14.261 1.00 98.83 510 A 1 
ATOM 3853 C CA  . ARG A 1 510 ? -22.864 4.528   -15.217 1.00 98.74 510 A 1 
ATOM 3854 C C   . ARG A 1 510 ? -24.118 5.058   -14.519 1.00 98.76 510 A 1 
ATOM 3855 O O   . ARG A 1 510 ? -24.660 6.081   -14.945 1.00 98.55 510 A 1 
ATOM 3856 C CB  . ARG A 1 510 ? -23.262 3.427   -16.213 1.00 98.36 510 A 1 
ATOM 3857 C CG  . ARG A 1 510 ? -22.164 3.141   -17.249 1.00 92.79 510 A 1 
ATOM 3858 C CD  . ARG A 1 510 ? -22.641 2.100   -18.263 1.00 91.85 510 A 1 
ATOM 3859 N NE  . ARG A 1 510 ? -21.503 1.450   -18.948 1.00 88.38 510 A 1 
ATOM 3860 C CZ  . ARG A 1 510 ? -21.065 0.227   -18.719 1.00 85.43 510 A 1 
ATOM 3861 N NH1 . ARG A 1 510 ? -21.585 -0.549  -17.816 1.00 73.90 510 A 1 
ATOM 3862 N NH2 . ARG A 1 510 ? -20.086 -0.271  -19.403 1.00 78.20 510 A 1 
ATOM 3863 N N   . GLN A 1 511 ? -24.570 4.386   -13.460 1.00 98.74 511 A 1 
ATOM 3864 C CA  . GLN A 1 511 ? -25.695 4.851   -12.645 1.00 98.69 511 A 1 
ATOM 3865 C C   . GLN A 1 511 ? -25.381 6.201   -11.993 1.00 98.75 511 A 1 
ATOM 3866 O O   . GLN A 1 511 ? -26.196 7.118   -12.080 1.00 98.59 511 A 1 
ATOM 3867 C CB  . GLN A 1 511 ? -26.043 3.807   -11.577 1.00 98.50 511 A 1 
ATOM 3868 C CG  . GLN A 1 511 ? -26.738 2.565   -12.168 1.00 92.14 511 A 1 
ATOM 3869 C CD  . GLN A 1 511 ? -26.884 1.441   -11.146 1.00 87.09 511 A 1 
ATOM 3870 O OE1 . GLN A 1 511 ? -26.683 1.600   -9.953  1.00 79.40 511 A 1 
ATOM 3871 N NE2 . GLN A 1 511 ? -27.258 0.256   -11.567 1.00 74.98 511 A 1 
ATOM 3872 N N   . PHE A 1 512 ? -24.190 6.368   -11.417 1.00 98.67 512 A 1 
ATOM 3873 C CA  . PHE A 1 512 ? -23.739 7.650   -10.869 1.00 98.72 512 A 1 
ATOM 3874 C C   . PHE A 1 512 ? -23.735 8.767   -11.923 1.00 98.75 512 A 1 
ATOM 3875 O O   . PHE A 1 512 ? -24.261 9.851   -11.669 1.00 98.65 512 A 1 
ATOM 3876 C CB  . PHE A 1 512 ? -22.346 7.482   -10.246 1.00 98.73 512 A 1 
ATOM 3877 C CG  . PHE A 1 512 ? -21.707 8.798   -9.856  1.00 98.77 512 A 1 
ATOM 3878 C CD1 . PHE A 1 512 ? -20.836 9.454   -10.748 1.00 98.60 512 A 1 
ATOM 3879 C CD2 . PHE A 1 512 ? -22.031 9.405   -8.629  1.00 98.65 512 A 1 
ATOM 3880 C CE1 . PHE A 1 512 ? -20.291 10.708  -10.411 1.00 98.50 512 A 1 
ATOM 3881 C CE2 . PHE A 1 512 ? -21.485 10.655  -8.292  1.00 98.49 512 A 1 
ATOM 3882 C CZ  . PHE A 1 512 ? -20.612 11.309  -9.183  1.00 98.55 512 A 1 
ATOM 3883 N N   . ILE A 1 513 ? -23.181 8.502   -13.113 1.00 98.72 513 A 1 
ATOM 3884 C CA  . ILE A 1 513 ? -23.149 9.474   -14.221 1.00 98.69 513 A 1 
ATOM 3885 C C   . ILE A 1 513 ? -24.573 9.865   -14.633 1.00 98.64 513 A 1 
ATOM 3886 O O   . ILE A 1 513 ? -24.868 11.047  -14.766 1.00 98.39 513 A 1 
ATOM 3887 C CB  . ILE A 1 513 ? -22.343 8.908   -15.415 1.00 98.67 513 A 1 
ATOM 3888 C CG1 . ILE A 1 513 ? -20.843 8.797   -15.054 1.00 98.32 513 A 1 
ATOM 3889 C CG2 . ILE A 1 513 ? -22.503 9.786   -16.675 1.00 98.29 513 A 1 
ATOM 3890 C CD1 . ILE A 1 513 ? -20.048 7.888   -16.005 1.00 97.38 513 A 1 
ATOM 3891 N N   . SER A 1 514 ? -25.468 8.876   -14.791 1.00 98.66 514 A 1 
ATOM 3892 C CA  . SER A 1 514 ? -26.856 9.101   -15.220 1.00 98.52 514 A 1 
ATOM 3893 C C   . SER A 1 514 ? -27.697 9.845   -14.175 1.00 98.45 514 A 1 
ATOM 3894 O O   . SER A 1 514 ? -28.620 10.570  -14.533 1.00 97.66 514 A 1 
ATOM 3895 C CB  . SER A 1 514 ? -27.535 7.763   -15.532 1.00 98.05 514 A 1 
ATOM 3896 O OG  . SER A 1 514 ? -26.807 7.040   -16.506 1.00 82.45 514 A 1 
ATOM 3897 N N   . ALA A 1 515 ? -27.392 9.667   -12.891 1.00 98.38 515 A 1 
ATOM 3898 C CA  . ALA A 1 515 ? -28.062 10.350  -11.783 1.00 98.16 515 A 1 
ATOM 3899 C C   . ALA A 1 515 ? -27.489 11.750  -11.487 1.00 98.13 515 A 1 
ATOM 3900 O O   . ALA A 1 515 ? -28.001 12.451  -10.609 1.00 97.19 515 A 1 
ATOM 3901 C CB  . ALA A 1 515 ? -27.979 9.436   -10.554 1.00 97.92 515 A 1 
ATOM 3902 N N   . SER A 1 516 ? -26.398 12.141  -12.145 1.00 98.17 516 A 1 
ATOM 3903 C CA  . SER A 1 516 ? -25.744 13.437  -11.952 1.00 98.01 516 A 1 
ATOM 3904 C C   . SER A 1 516 ? -26.351 14.501  -12.866 1.00 97.69 516 A 1 
ATOM 3905 O O   . SER A 1 516 ? -26.610 14.248  -14.040 1.00 96.51 516 A 1 
ATOM 3906 C CB  . SER A 1 516 ? -24.240 13.316  -12.189 1.00 97.83 516 A 1 
ATOM 3907 O OG  . SER A 1 516 ? -23.658 12.488  -11.199 1.00 95.56 516 A 1 
ATOM 3908 N N   . ASP A 1 517 ? -26.552 15.711  -12.335 1.00 97.57 517 A 1 
ATOM 3909 C CA  . ASP A 1 517 ? -27.041 16.848  -13.118 1.00 97.02 517 A 1 
ATOM 3910 C C   . ASP A 1 517 ? -25.928 17.524  -13.947 1.00 97.47 517 A 1 
ATOM 3911 O O   . ASP A 1 517 ? -24.738 17.206  -13.844 1.00 96.21 517 A 1 
ATOM 3912 C CB  . ASP A 1 517 ? -27.795 17.827  -12.197 1.00 95.16 517 A 1 
ATOM 3913 C CG  . ASP A 1 517 ? -26.910 18.501  -11.148 1.00 93.20 517 A 1 
ATOM 3914 O OD1 . ASP A 1 517 ? -25.808 18.961  -11.508 1.00 87.67 517 A 1 
ATOM 3915 O OD2 . ASP A 1 517 ? -27.349 18.587  -9.981  1.00 87.46 517 A 1 
ATOM 3916 N N   . ASP A 1 518 ? -26.317 18.486  -14.789 1.00 97.73 518 A 1 
ATOM 3917 C CA  . ASP A 1 518 ? -25.409 19.199  -15.700 1.00 97.68 518 A 1 
ATOM 3918 C C   . ASP A 1 518 ? -24.303 19.996  -14.985 1.00 97.87 518 A 1 
ATOM 3919 O O   . ASP A 1 518 ? -23.267 20.278  -15.593 1.00 96.67 518 A 1 
ATOM 3920 C CB  . ASP A 1 518 ? -26.222 20.145  -16.600 1.00 96.76 518 A 1 
ATOM 3921 C CG  . ASP A 1 518 ? -26.994 19.441  -17.722 1.00 91.43 518 A 1 
ATOM 3922 O OD1 . ASP A 1 518 ? -26.566 18.341  -18.139 1.00 85.62 518 A 1 
ATOM 3923 O OD2 . ASP A 1 518 ? -27.958 20.064  -18.223 1.00 87.01 518 A 1 
ATOM 3924 N N   . SER A 1 519 ? -24.476 20.354  -13.700 1.00 97.70 519 A 1 
ATOM 3925 C CA  . SER A 1 519 ? -23.462 21.100  -12.938 1.00 97.47 519 A 1 
ATOM 3926 C C   . SER A 1 519 ? -22.182 20.286  -12.724 1.00 97.77 519 A 1 
ATOM 3927 O O   . SER A 1 519 ? -21.087 20.844  -12.663 1.00 97.07 519 A 1 
ATOM 3928 C CB  . SER A 1 519 ? -24.034 21.591  -11.601 1.00 97.05 519 A 1 
ATOM 3929 O OG  . SER A 1 519 ? -24.104 20.566  -10.632 1.00 95.38 519 A 1 
ATOM 3930 N N   . LEU A 1 520 ? -22.302 18.953  -12.716 1.00 97.71 520 A 1 
ATOM 3931 C CA  . LEU A 1 520 ? -21.178 18.020  -12.626 1.00 98.14 520 A 1 
ATOM 3932 C C   . LEU A 1 520 ? -20.584 17.636  -13.987 1.00 98.46 520 A 1 
ATOM 3933 O O   . LEU A 1 520 ? -19.643 16.842  -14.046 1.00 98.17 520 A 1 
ATOM 3934 C CB  . LEU A 1 520 ? -21.622 16.774  -11.840 1.00 97.72 520 A 1 
ATOM 3935 C CG  . LEU A 1 520 ? -21.811 17.045  -10.342 1.00 95.70 520 A 1 
ATOM 3936 C CD1 . LEU A 1 520 ? -22.500 15.839  -9.717  1.00 93.08 520 A 1 
ATOM 3937 C CD2 . LEU A 1 520 ? -20.476 17.250  -9.618  1.00 93.48 520 A 1 
ATOM 3938 N N   . GLY A 1 521 ? -21.084 18.203  -15.088 1.00 98.29 521 A 1 
ATOM 3939 C CA  . GLY A 1 521 ? -20.675 17.831  -16.445 1.00 98.32 521 A 1 
ATOM 3940 C C   . GLY A 1 521 ? -19.177 17.985  -16.733 1.00 98.53 521 A 1 
ATOM 3941 O O   . GLY A 1 521 ? -18.650 17.283  -17.598 1.00 98.09 521 A 1 
ATOM 3942 N N   . GLU A 1 522 ? -18.461 18.870  -16.009 1.00 98.08 522 A 1 
ATOM 3943 C CA  . GLU A 1 522 ? -16.997 18.997  -16.125 1.00 97.92 522 A 1 
ATOM 3944 C C   . GLU A 1 522 ? -16.238 17.759  -15.613 1.00 98.36 522 A 1 
ATOM 3945 O O   . GLU A 1 522 ? -15.118 17.512  -16.048 1.00 97.87 522 A 1 
ATOM 3946 C CB  . GLU A 1 522 ? -16.484 20.304  -15.474 1.00 95.90 522 A 1 
ATOM 3947 C CG  . GLU A 1 522 ? -16.511 20.349  -13.935 1.00 90.96 522 A 1 
ATOM 3948 C CD  . GLU A 1 522 ? -15.808 21.595  -13.332 1.00 93.69 522 A 1 
ATOM 3949 O OE1 . GLU A 1 522 ? -16.241 22.120  -12.284 1.00 87.18 522 A 1 
ATOM 3950 O OE2 . GLU A 1 522 ? -14.750 22.025  -13.848 1.00 90.41 522 A 1 
ATOM 3951 N N   . PHE A 1 523 ? -16.858 16.946  -14.748 1.00 98.64 523 A 1 
ATOM 3952 C CA  . PHE A 1 523 ? -16.292 15.721  -14.179 1.00 98.76 523 A 1 
ATOM 3953 C C   . PHE A 1 523 ? -16.914 14.455  -14.775 1.00 98.83 523 A 1 
ATOM 3954 O O   . PHE A 1 523 ? -16.202 13.503  -15.100 1.00 98.71 523 A 1 
ATOM 3955 C CB  . PHE A 1 523 ? -16.458 15.749  -12.654 1.00 98.71 523 A 1 
ATOM 3956 C CG  . PHE A 1 523 ? -15.940 17.012  -11.991 1.00 98.71 523 A 1 
ATOM 3957 C CD1 . PHE A 1 523 ? -14.563 17.287  -11.965 1.00 98.32 523 A 1 
ATOM 3958 C CD2 . PHE A 1 523 ? -16.846 17.927  -11.423 1.00 98.37 523 A 1 
ATOM 3959 C CE1 . PHE A 1 523 ? -14.091 18.471  -11.372 1.00 98.02 523 A 1 
ATOM 3960 C CE2 . PHE A 1 523 ? -16.375 19.110  -10.827 1.00 97.99 523 A 1 
ATOM 3961 C CZ  . PHE A 1 523 ? -14.996 19.385  -10.800 1.00 98.04 523 A 1 
ATOM 3962 N N   . THR A 1 524 ? -18.242 14.424  -14.975 1.00 98.69 524 A 1 
ATOM 3963 C CA  . THR A 1 524 ? -18.947 13.220  -15.442 1.00 98.74 524 A 1 
ATOM 3964 C C   . THR A 1 524 ? -18.692 12.912  -16.918 1.00 98.78 524 A 1 
ATOM 3965 O O   . THR A 1 524 ? -18.613 11.739  -17.285 1.00 98.65 524 A 1 
ATOM 3966 C CB  . THR A 1 524 ? -20.456 13.315  -15.191 1.00 98.56 524 A 1 
ATOM 3967 O OG1 . THR A 1 524 ? -20.978 14.482  -15.770 1.00 97.21 524 A 1 
ATOM 3968 C CG2 . THR A 1 524 ? -20.781 13.333  -13.699 1.00 96.53 524 A 1 
ATOM 3969 N N   . LYS A 1 525 ? -18.475 13.931  -17.765 1.00 98.72 525 A 1 
ATOM 3970 C CA  . LYS A 1 525 ? -18.125 13.711  -19.181 1.00 98.68 525 A 1 
ATOM 3971 C C   . LYS A 1 525 ? -16.768 13.014  -19.350 1.00 98.77 525 A 1 
ATOM 3972 O O   . LYS A 1 525 ? -16.727 11.980  -20.016 1.00 98.66 525 A 1 
ATOM 3973 C CB  . LYS A 1 525 ? -18.190 15.023  -19.983 1.00 98.50 525 A 1 
ATOM 3974 C CG  . LYS A 1 525 ? -19.624 15.538  -20.150 1.00 95.36 525 A 1 
ATOM 3975 C CD  . LYS A 1 525 ? -19.625 16.936  -20.786 1.00 91.88 525 A 1 
ATOM 3976 C CE  . LYS A 1 525 ? -21.062 17.456  -20.852 1.00 86.46 525 A 1 
ATOM 3977 N NZ  . LYS A 1 525 ? -21.135 18.862  -21.313 1.00 75.13 525 A 1 
ATOM 3978 N N   . PRO A 1 526 ? -15.658 13.502  -18.759 1.00 98.80 526 A 1 
ATOM 3979 C CA  . PRO A 1 526 ? -14.383 12.790  -18.854 1.00 98.79 526 A 1 
ATOM 3980 C C   . PRO A 1 526 ? -14.381 11.453  -18.099 1.00 98.86 526 A 1 
ATOM 3981 O O   . PRO A 1 526 ? -13.717 10.527  -18.559 1.00 98.79 526 A 1 
ATOM 3982 C CB  . PRO A 1 526 ? -13.323 13.766  -18.327 1.00 98.60 526 A 1 
ATOM 3983 C CG  . PRO A 1 526 ? -14.111 14.681  -17.393 1.00 97.90 526 A 1 
ATOM 3984 C CD  . PRO A 1 526 ? -15.467 14.778  -18.079 1.00 98.65 526 A 1 
ATOM 3985 N N   . LEU A 1 527 ? -15.147 11.298  -17.009 1.00 98.73 527 A 1 
ATOM 3986 C CA  . LEU A 1 527 ? -15.352 9.998   -16.357 1.00 98.81 527 A 1 
ATOM 3987 C C   . LEU A 1 527 ? -16.035 9.000   -17.303 1.00 98.83 527 A 1 
ATOM 3988 O O   . LEU A 1 527 ? -15.567 7.871   -17.431 1.00 98.80 527 A 1 
ATOM 3989 C CB  . LEU A 1 527 ? -16.164 10.193  -15.061 1.00 98.83 527 A 1 
ATOM 3990 C CG  . LEU A 1 527 ? -16.582 8.881   -14.365 1.00 98.69 527 A 1 
ATOM 3991 C CD1 . LEU A 1 527 ? -15.388 8.027   -13.949 1.00 98.38 527 A 1 
ATOM 3992 C CD2 . LEU A 1 527 ? -17.411 9.203   -13.121 1.00 98.44 527 A 1 
ATOM 3993 N N   . SER A 1 528 ? -17.092 9.410   -17.998 1.00 98.82 528 A 1 
ATOM 3994 C CA  . SER A 1 528 ? -17.776 8.575   -18.995 1.00 98.81 528 A 1 
ATOM 3995 C C   . SER A 1 528 ? -16.827 8.132   -20.111 1.00 98.82 528 A 1 
ATOM 3996 O O   . SER A 1 528 ? -16.776 6.952   -20.440 1.00 98.71 528 A 1 
ATOM 3997 C CB  . SER A 1 528 ? -18.965 9.337   -19.582 1.00 98.68 528 A 1 
ATOM 3998 O OG  . SER A 1 528 ? -19.697 8.514   -20.471 1.00 95.65 528 A 1 
ATOM 3999 N N   . ALA A 1 529 ? -16.006 9.049   -20.635 1.00 98.81 529 A 1 
ATOM 4000 C CA  . ALA A 1 529 ? -15.015 8.714   -21.660 1.00 98.79 529 A 1 
ATOM 4001 C C   . ALA A 1 529 ? -13.929 7.740   -21.152 1.00 98.83 529 A 1 
ATOM 4002 O O   . ALA A 1 529 ? -13.498 6.847   -21.886 1.00 98.70 529 A 1 
ATOM 4003 C CB  . ALA A 1 529 ? -14.398 10.022  -22.169 1.00 98.72 529 A 1 
ATOM 4004 N N   . ALA A 1 530 ? -13.496 7.880   -19.896 1.00 98.79 530 A 1 
ATOM 4005 C CA  . ALA A 1 530 ? -12.555 6.955   -19.269 1.00 98.81 530 A 1 
ATOM 4006 C C   . ALA A 1 530 ? -13.177 5.568   -19.062 1.00 98.83 530 A 1 
ATOM 4007 O O   . ALA A 1 530 ? -12.531 4.563   -19.356 1.00 98.76 530 A 1 
ATOM 4008 C CB  . ALA A 1 530 ? -12.071 7.558   -17.949 1.00 98.79 530 A 1 
ATOM 4009 N N   . LEU A 1 531 ? -14.437 5.507   -18.623 1.00 98.85 531 A 1 
ATOM 4010 C CA  . LEU A 1 531 ? -15.178 4.259   -18.474 1.00 98.82 531 A 1 
ATOM 4011 C C   . LEU A 1 531 ? -15.360 3.555   -19.824 1.00 98.80 531 A 1 
ATOM 4012 O O   . LEU A 1 531 ? -15.067 2.370   -19.910 1.00 98.63 531 A 1 
ATOM 4013 C CB  . LEU A 1 531 ? -16.522 4.541   -17.788 1.00 98.75 531 A 1 
ATOM 4014 C CG  . LEU A 1 531 ? -17.314 3.259   -17.461 1.00 98.20 531 A 1 
ATOM 4015 C CD1 . LEU A 1 531 ? -16.598 2.398   -16.415 1.00 97.43 531 A 1 
ATOM 4016 C CD2 . LEU A 1 531 ? -18.686 3.649   -16.909 1.00 97.55 531 A 1 
ATOM 4017 N N   . THR A 1 532 ? -15.719 4.274   -20.888 1.00 98.84 532 A 1 
ATOM 4018 C CA  . THR A 1 532 ? -15.777 3.713   -22.251 1.00 98.79 532 A 1 
ATOM 4019 C C   . THR A 1 532 ? -14.423 3.153   -22.691 1.00 98.77 532 A 1 
ATOM 4020 O O   . THR A 1 532 ? -14.360 2.074   -23.270 1.00 98.60 532 A 1 
ATOM 4021 C CB  . THR A 1 532 ? -16.239 4.777   -23.260 1.00 98.68 532 A 1 
ATOM 4022 O OG1 . THR A 1 532 ? -17.507 5.272   -22.905 1.00 96.94 532 A 1 
ATOM 4023 C CG2 . THR A 1 532 ? -16.363 4.246   -24.689 1.00 96.65 532 A 1 
ATOM 4024 N N   . THR A 1 533 ? -13.318 3.838   -22.372 1.00 98.71 533 A 1 
ATOM 4025 C CA  . THR A 1 533 ? -11.969 3.325   -22.673 1.00 98.72 533 A 1 
ATOM 4026 C C   . THR A 1 533 ? -11.694 2.010   -21.941 1.00 98.71 533 A 1 
ATOM 4027 O O   . THR A 1 533 ? -11.114 1.094   -22.523 1.00 98.52 533 A 1 
ATOM 4028 C CB  . THR A 1 533 ? -10.887 4.355   -22.309 1.00 98.69 533 A 1 
ATOM 4029 O OG1 . THR A 1 533 ? -11.098 5.567   -23.007 1.00 97.97 533 A 1 
ATOM 4030 C CG2 . THR A 1 533 ? -9.470  3.886   -22.652 1.00 97.93 533 A 1 
ATOM 4031 N N   . LEU A 1 534 ? -12.107 1.889   -20.671 1.00 98.72 534 A 1 
ATOM 4032 C CA  . LEU A 1 534 ? -11.941 0.672   -19.878 1.00 98.70 534 A 1 
ATOM 4033 C C   . LEU A 1 534 ? -12.876 -0.456  -20.352 1.00 98.65 534 A 1 
ATOM 4034 O O   . LEU A 1 534 ? -12.451 -1.611  -20.385 1.00 98.49 534 A 1 
ATOM 4035 C CB  . LEU A 1 534 ? -12.120 1.031   -18.392 1.00 98.65 534 A 1 
ATOM 4036 C CG  . LEU A 1 534 ? -11.925 -0.149  -17.419 1.00 98.19 534 A 1 
ATOM 4037 C CD1 . LEU A 1 534 ? -10.536 -0.779  -17.512 1.00 97.57 534 A 1 
ATOM 4038 C CD2 . LEU A 1 534 ? -12.121 0.336   -15.983 1.00 97.76 534 A 1 
ATOM 4039 N N   . ASP A 1 535 ? -14.113 -0.140  -20.760 1.00 98.79 535 A 1 
ATOM 4040 C CA  . ASP A 1 535 ? -15.060 -1.078  -21.384 1.00 98.67 535 A 1 
ATOM 4041 C C   . ASP A 1 535 ? -14.465 -1.689  -22.658 1.00 98.64 535 A 1 
ATOM 4042 O O   . ASP A 1 535 ? -14.290 -2.906  -22.743 1.00 98.39 535 A 1 
ATOM 4043 C CB  . ASP A 1 535 ? -16.386 -0.369  -21.732 1.00 98.44 535 A 1 
ATOM 4044 C CG  . ASP A 1 535 ? -17.250 0.023   -20.535 1.00 97.58 535 A 1 
ATOM 4045 O OD1 . ASP A 1 535 ? -17.265 -0.703  -19.518 1.00 95.49 535 A 1 
ATOM 4046 O OD2 . ASP A 1 535 ? -18.050 0.980   -20.648 1.00 95.33 535 A 1 
ATOM 4047 N N   . ASP A 1 536 ? -14.046 -0.837  -23.598 1.00 98.57 536 A 1 
ATOM 4048 C CA  . ASP A 1 536 ? -13.436 -1.248  -24.866 1.00 98.40 536 A 1 
ATOM 4049 C C   . ASP A 1 536 ? -12.193 -2.119  -24.642 1.00 98.39 536 A 1 
ATOM 4050 O O   . ASP A 1 536 ? -11.920 -3.063  -25.388 1.00 97.83 536 A 1 
ATOM 4051 C CB  . ASP A 1 536 ? -12.980 -0.007  -25.654 1.00 98.02 536 A 1 
ATOM 4052 C CG  . ASP A 1 536 ? -14.079 0.841   -26.304 1.00 92.76 536 A 1 
ATOM 4053 O OD1 . ASP A 1 536 ? -15.251 0.419   -26.338 1.00 89.69 536 A 1 
ATOM 4054 O OD2 . ASP A 1 536 ? -13.679 1.895   -26.859 1.00 89.76 536 A 1 
ATOM 4055 N N   . LEU A 1 537 ? -11.393 -1.788  -23.620 1.00 98.32 537 A 1 
ATOM 4056 C CA  . LEU A 1 537 ? -10.184 -2.530  -23.286 1.00 98.20 537 A 1 
ATOM 4057 C C   . LEU A 1 537 ? -10.506 -3.894  -22.669 1.00 98.38 537 A 1 
ATOM 4058 O O   . LEU A 1 537 ? -9.840  -4.882  -22.980 1.00 97.87 537 A 1 
ATOM 4059 C CB  . LEU A 1 537 ? -9.332  -1.663  -22.346 1.00 97.31 537 A 1 
ATOM 4060 C CG  . LEU A 1 537 ? -7.870  -2.117  -22.254 1.00 93.18 537 A 1 
ATOM 4061 C CD1 . LEU A 1 537 ? -7.173  -1.940  -23.607 1.00 91.24 537 A 1 
ATOM 4062 C CD2 . LEU A 1 537 ? -7.147  -1.258  -21.214 1.00 91.51 537 A 1 
ATOM 4063 N N   . THR A 1 538 ? -11.538 -3.951  -21.821 1.00 98.53 538 A 1 
ATOM 4064 C CA  . THR A 1 538 ? -12.038 -5.191  -21.214 1.00 98.56 538 A 1 
ATOM 4065 C C   . THR A 1 538 ? -12.544 -6.148  -22.287 1.00 98.52 538 A 1 
ATOM 4066 O O   . THR A 1 538 ? -12.110 -7.300  -22.332 1.00 98.31 538 A 1 
ATOM 4067 C CB  . THR A 1 538 ? -13.148 -4.896  -20.191 1.00 98.52 538 A 1 
ATOM 4068 O OG1 . THR A 1 538 ? -12.648 -4.039  -19.194 1.00 97.75 538 A 1 
ATOM 4069 C CG2 . THR A 1 538 ? -13.646 -6.151  -19.481 1.00 97.81 538 A 1 
ATOM 4070 N N   . ASP A 1 539 ? -13.383 -5.665  -23.197 1.00 98.55 539 A 1 
ATOM 4071 C CA  . ASP A 1 539 ? -13.921 -6.455  -24.307 1.00 98.47 539 A 1 
ATOM 4072 C C   . ASP A 1 539 ? -12.812 -6.931  -25.249 1.00 98.42 539 A 1 
ATOM 4073 O O   . ASP A 1 539 ? -12.786 -8.101  -25.644 1.00 97.99 539 A 1 
ATOM 4074 C CB  . ASP A 1 539 ? -14.962 -5.624  -25.075 1.00 98.25 539 A 1 
ATOM 4075 C CG  . ASP A 1 539 ? -16.303 -5.496  -24.338 1.00 96.63 539 A 1 
ATOM 4076 O OD1 . ASP A 1 539 ? -16.545 -6.291  -23.396 1.00 93.89 539 A 1 
ATOM 4077 O OD2 . ASP A 1 539 ? -17.122 -4.670  -24.792 1.00 93.79 539 A 1 
ATOM 4078 N N   . TRP A 1 540 ? -11.839 -6.067  -25.550 1.00 98.35 540 A 1 
ATOM 4079 C CA  . TRP A 1 540 ? -10.687 -6.423  -26.378 1.00 98.20 540 A 1 
ATOM 4080 C C   . TRP A 1 540 ? -9.872  -7.565  -25.762 1.00 98.24 540 A 1 
ATOM 4081 O O   . TRP A 1 540 ? -9.579  -8.547  -26.444 1.00 97.87 540 A 1 
ATOM 4082 C CB  . TRP A 1 540 ? -9.821  -5.177  -26.615 1.00 97.89 540 A 1 
ATOM 4083 C CG  . TRP A 1 540 ? -8.662  -5.397  -27.542 1.00 97.25 540 A 1 
ATOM 4084 C CD1 . TRP A 1 540 ? -8.681  -5.205  -28.880 1.00 96.02 540 A 1 
ATOM 4085 C CD2 . TRP A 1 540 ? -7.319  -5.873  -27.229 1.00 97.08 540 A 1 
ATOM 4086 N NE1 . TRP A 1 540 ? -7.450  -5.525  -29.415 1.00 95.04 540 A 1 
ATOM 4087 C CE2 . TRP A 1 540 ? -6.573  -5.951  -28.443 1.00 96.21 540 A 1 
ATOM 4088 C CE3 . TRP A 1 540 ? -6.658  -6.257  -26.040 1.00 95.24 540 A 1 
ATOM 4089 C CZ2 . TRP A 1 540 ? -5.239  -6.392  -28.481 1.00 94.56 540 A 1 
ATOM 4090 C CZ3 . TRP A 1 540 ? -5.320  -6.700  -26.066 1.00 94.38 540 A 1 
ATOM 4091 C CH2 . TRP A 1 540 ? -4.614  -6.768  -27.280 1.00 93.74 540 A 1 
ATOM 4092 N N   . VAL A 1 541 ? -9.540  -7.492  -24.460 1.00 98.20 541 A 1 
ATOM 4093 C CA  . VAL A 1 541 ? -8.779  -8.568  -23.796 1.00 98.19 541 A 1 
ATOM 4094 C C   . VAL A 1 541 ? -9.598  -9.853  -23.705 1.00 98.30 541 A 1 
ATOM 4095 O O   . VAL A 1 541 ? -9.059  -10.927 -23.965 1.00 98.08 541 A 1 
ATOM 4096 C CB  . VAL A 1 541 ? -8.268  -8.151  -22.404 1.00 97.76 541 A 1 
ATOM 4097 C CG1 . VAL A 1 541 ? -7.552  -9.321  -21.709 1.00 94.86 541 A 1 
ATOM 4098 C CG2 . VAL A 1 541 ? -7.243  -7.014  -22.511 1.00 95.29 541 A 1 
ATOM 4099 N N   . LEU A 1 542 ? -10.897 -9.776  -23.379 1.00 98.11 542 A 1 
ATOM 4100 C CA  . LEU A 1 542 ? -11.786 -10.942 -23.326 1.00 98.02 542 A 1 
ATOM 4101 C C   . LEU A 1 542 ? -11.863 -11.666 -24.674 1.00 97.79 542 A 1 
ATOM 4102 O O   . LEU A 1 542 ? -11.861 -12.898 -24.699 1.00 97.41 542 A 1 
ATOM 4103 C CB  . LEU A 1 542 ? -13.197 -10.506 -22.887 1.00 98.11 542 A 1 
ATOM 4104 C CG  . LEU A 1 542 ? -13.347 -10.198 -21.388 1.00 97.63 542 A 1 
ATOM 4105 C CD1 . LEU A 1 542 ? -14.739 -9.618  -21.130 1.00 96.72 542 A 1 
ATOM 4106 C CD2 . LEU A 1 542 ? -13.207 -11.461 -20.533 1.00 96.85 542 A 1 
ATOM 4107 N N   . ASP A 1 543 ? -11.910 -10.930 -25.778 1.00 98.21 543 A 1 
ATOM 4108 C CA  . ASP A 1 543 ? -11.915 -11.511 -27.120 1.00 98.04 543 A 1 
ATOM 4109 C C   . ASP A 1 543 ? -10.566 -12.161 -27.466 1.00 97.97 543 A 1 
ATOM 4110 O O   . ASP A 1 543 ? -10.510 -13.348 -27.808 1.00 97.28 543 A 1 
ATOM 4111 C CB  . ASP A 1 543 ? -12.312 -10.443 -28.145 1.00 97.69 543 A 1 
ATOM 4112 C CG  . ASP A 1 543 ? -12.446 -11.076 -29.532 1.00 94.26 543 A 1 
ATOM 4113 O OD1 . ASP A 1 543 ? -13.334 -11.961 -29.667 1.00 88.27 543 A 1 
ATOM 4114 O OD2 . ASP A 1 543 ? -11.632 -10.721 -30.413 1.00 87.16 543 A 1 
ATOM 4115 N N   . ARG A 1 544 ? -9.463  -11.433 -27.285 1.00 97.61 544 A 1 
ATOM 4116 C CA  . ARG A 1 544 ? -8.106  -11.911 -27.608 1.00 97.27 544 A 1 
ATOM 4117 C C   . ARG A 1 544 ? -7.694  -13.129 -26.777 1.00 97.51 544 A 1 
ATOM 4118 O O   . ARG A 1 544 ? -7.102  -14.065 -27.314 1.00 96.82 544 A 1 
ATOM 4119 C CB  . ARG A 1 544 ? -7.110  -10.756 -27.411 1.00 96.60 544 A 1 
ATOM 4120 C CG  . ARG A 1 544 ? -7.286  -9.604  -28.409 1.00 92.40 544 A 1 
ATOM 4121 C CD  . ARG A 1 544 ? -6.861  -9.964  -29.837 1.00 87.46 544 A 1 
ATOM 4122 N NE  . ARG A 1 544 ? -5.408  -10.189 -29.916 1.00 81.70 544 A 1 
ATOM 4123 C CZ  . ARG A 1 544 ? -4.710  -10.490 -30.990 1.00 75.40 544 A 1 
ATOM 4124 N NH1 . ARG A 1 544 ? -5.274  -10.674 -32.155 1.00 67.20 544 A 1 
ATOM 4125 N NH2 . ARG A 1 544 ? -3.413  -10.605 -30.897 1.00 66.84 544 A 1 
ATOM 4126 N N   . ALA A 1 545 ? -8.050  -13.160 -25.485 1.00 97.41 545 A 1 
ATOM 4127 C CA  . ALA A 1 545 ? -7.720  -14.255 -24.574 1.00 97.33 545 A 1 
ATOM 4128 C C   . ALA A 1 545 ? -8.353  -15.600 -24.977 1.00 97.33 545 A 1 
ATOM 4129 O O   . ALA A 1 545 ? -7.824  -16.649 -24.613 1.00 96.56 545 A 1 
ATOM 4130 C CB  . ALA A 1 545 ? -8.140  -13.849 -23.160 1.00 97.17 545 A 1 
ATOM 4131 N N   . ARG A 1 546 ? -9.441  -15.599 -25.757 1.00 97.48 546 A 1 
ATOM 4132 C CA  . ARG A 1 546 ? -10.095 -16.833 -26.240 1.00 97.03 546 A 1 
ATOM 4133 C C   . ARG A 1 546 ? -9.195  -17.663 -27.151 1.00 97.03 546 A 1 
ATOM 4134 O O   . ARG A 1 546 ? -9.315  -18.884 -27.174 1.00 95.80 546 A 1 
ATOM 4135 C CB  . ARG A 1 546 ? -11.373 -16.490 -27.015 1.00 96.39 546 A 1 
ATOM 4136 C CG  . ARG A 1 546 ? -12.464 -15.891 -26.132 1.00 91.37 546 A 1 
ATOM 4137 C CD  . ARG A 1 546 ? -13.609 -15.382 -27.007 1.00 88.16 546 A 1 
ATOM 4138 N NE  . ARG A 1 546 ? -14.708 -14.842 -26.192 1.00 80.10 546 A 1 
ATOM 4139 C CZ  . ARG A 1 546 ? -15.721 -14.129 -26.647 1.00 73.77 546 A 1 
ATOM 4140 N NH1 . ARG A 1 546 ? -15.845 -13.827 -27.909 1.00 66.39 546 A 1 
ATOM 4141 N NH2 . ARG A 1 546 ? -16.641 -13.703 -25.825 1.00 64.74 546 A 1 
ATOM 4142 N N   . THR A 1 547 ? -8.334  -17.001 -27.917 1.00 97.11 547 A 1 
ATOM 4143 C CA  . THR A 1 547 ? -7.472  -17.650 -28.917 1.00 96.92 547 A 1 
ATOM 4144 C C   . THR A 1 547 ? -5.991  -17.580 -28.559 1.00 97.09 547 A 1 
ATOM 4145 O O   . THR A 1 547 ? -5.225  -18.429 -29.014 1.00 95.74 547 A 1 
ATOM 4146 C CB  . THR A 1 547 ? -7.705  -17.058 -30.312 1.00 96.30 547 A 1 
ATOM 4147 O OG1 . THR A 1 547 ? -7.480  -15.668 -30.308 1.00 92.72 547 A 1 
ATOM 4148 C CG2 . THR A 1 547 ? -9.138  -17.280 -30.801 1.00 90.00 547 A 1 
ATOM 4149 N N   . ASN A 1 548 ? -5.580  -16.622 -27.723 1.00 96.98 548 A 1 
ATOM 4150 C CA  . ASN A 1 548 ? -4.197  -16.443 -27.309 1.00 96.97 548 A 1 
ATOM 4151 C C   . ASN A 1 548 ? -4.079  -16.126 -25.804 1.00 97.36 548 A 1 
ATOM 4152 O O   . ASN A 1 548 ? -4.120  -14.955 -25.420 1.00 97.04 548 A 1 
ATOM 4153 C CB  . ASN A 1 548 ? -3.558  -15.360 -28.195 1.00 96.35 548 A 1 
ATOM 4154 C CG  . ASN A 1 548 ? -2.081  -15.190 -27.896 1.00 95.61 548 A 1 
ATOM 4155 O OD1 . ASN A 1 548 ? -1.462  -15.992 -27.211 1.00 93.24 548 A 1 
ATOM 4156 N ND2 . ASN A 1 548 ? -1.469  -14.154 -28.413 1.00 92.27 548 A 1 
ATOM 4157 N N   . PRO A 1 549 ? -3.859  -17.138 -24.928 1.00 96.77 549 A 1 
ATOM 4158 C CA  . PRO A 1 549 ? -3.701  -16.911 -23.485 1.00 96.46 549 A 1 
ATOM 4159 C C   . PRO A 1 549 ? -2.546  -15.975 -23.092 1.00 96.97 549 A 1 
ATOM 4160 O O   . PRO A 1 549 ? -2.560  -15.419 -21.996 1.00 96.35 549 A 1 
ATOM 4161 C CB  . PRO A 1 549 ? -3.497  -18.304 -22.881 1.00 95.15 549 A 1 
ATOM 4162 C CG  . PRO A 1 549 ? -4.197  -19.228 -23.876 1.00 92.20 549 A 1 
ATOM 4163 C CD  . PRO A 1 549 ? -3.922  -18.558 -25.215 1.00 95.62 549 A 1 
ATOM 4164 N N   . LYS A 1 550 ? -1.553  -15.767 -23.957 1.00 96.82 550 A 1 
ATOM 4165 C CA  . LYS A 1 550 ? -0.436  -14.837 -23.709 1.00 97.07 550 A 1 
ATOM 4166 C C   . LYS A 1 550 ? -0.900  -13.385 -23.541 1.00 97.45 550 A 1 
ATOM 4167 O O   . LYS A 1 550 ? -0.247  -12.625 -22.835 1.00 97.06 550 A 1 
ATOM 4168 C CB  . LYS A 1 550 ? 0.596   -14.920 -24.841 1.00 96.74 550 A 1 
ATOM 4169 C CG  . LYS A 1 550 ? 1.317   -16.271 -24.923 1.00 95.71 550 A 1 
ATOM 4170 C CD  . LYS A 1 550 ? 2.352   -16.230 -26.058 1.00 93.34 550 A 1 
ATOM 4171 C CE  . LYS A 1 550 ? 3.192   -17.507 -26.108 1.00 90.43 550 A 1 
ATOM 4172 N NZ  . LYS A 1 550 ? 4.288   -17.379 -27.099 1.00 83.62 550 A 1 
ATOM 4173 N N   . GLU A 1 551 ? -2.036  -13.016 -24.134 1.00 97.26 551 A 1 
ATOM 4174 C CA  . GLU A 1 551 ? -2.604  -11.665 -24.039 1.00 97.45 551 A 1 
ATOM 4175 C C   . GLU A 1 551 ? -3.022  -11.312 -22.603 1.00 97.76 551 A 1 
ATOM 4176 O O   . GLU A 1 551 ? -2.962  -10.149 -22.218 1.00 97.20 551 A 1 
ATOM 4177 C CB  . GLU A 1 551 ? -3.820  -11.534 -24.963 1.00 97.00 551 A 1 
ATOM 4178 C CG  . GLU A 1 551 ? -3.527  -11.817 -26.444 1.00 93.54 551 A 1 
ATOM 4179 C CD  . GLU A 1 551 ? -2.660  -10.782 -27.163 1.00 93.48 551 A 1 
ATOM 4180 O OE1 . GLU A 1 551 ? -2.500  -10.960 -28.400 1.00 85.96 551 A 1 
ATOM 4181 O OE2 . GLU A 1 551 ? -2.178  -9.830  -26.534 1.00 87.58 551 A 1 
ATOM 4182 N N   . ILE A 1 552 ? -3.388  -12.317 -21.784 1.00 97.43 552 A 1 
ATOM 4183 C CA  . ILE A 1 552 ? -3.770  -12.114 -20.381 1.00 97.64 552 A 1 
ATOM 4184 C C   . ILE A 1 552 ? -2.603  -11.501 -19.605 1.00 97.75 552 A 1 
ATOM 4185 O O   . ILE A 1 552 ? -2.760  -10.477 -18.943 1.00 97.42 552 A 1 
ATOM 4186 C CB  . ILE A 1 552 ? -4.232  -13.446 -19.739 1.00 97.66 552 A 1 
ATOM 4187 C CG1 . ILE A 1 552 ? -5.433  -14.045 -20.510 1.00 97.13 552 A 1 
ATOM 4188 C CG2 . ILE A 1 552 ? -4.583  -13.245 -18.255 1.00 97.13 552 A 1 
ATOM 4189 C CD1 . ILE A 1 552 ? -5.880  -15.426 -20.022 1.00 95.26 552 A 1 
ATOM 4190 N N   . GLY A 1 553 ? -1.418  -12.119 -19.704 1.00 97.46 553 A 1 
ATOM 4191 C CA  . GLY A 1 553 ? -0.212  -11.630 -19.035 1.00 97.28 553 A 1 
ATOM 4192 C C   . GLY A 1 553 ? 0.272   -10.303 -19.612 1.00 97.82 553 A 1 
ATOM 4193 O O   . GLY A 1 553 ? 0.578   -9.390  -18.854 1.00 97.46 553 A 1 
ATOM 4194 N N   . ALA A 1 554 ? 0.280   -10.183 -20.939 1.00 97.63 554 A 1 
ATOM 4195 C CA  . ALA A 1 554 ? 0.767   -8.997  -21.641 1.00 97.65 554 A 1 
ATOM 4196 C C   . ALA A 1 554 ? -0.040  -7.727  -21.327 1.00 97.92 554 A 1 
ATOM 4197 O O   . ALA A 1 554 ? 0.538   -6.651  -21.230 1.00 97.61 554 A 1 
ATOM 4198 C CB  . ALA A 1 554 ? 0.750   -9.296  -23.143 1.00 97.21 554 A 1 
ATOM 4199 N N   . ALA A 1 555 ? -1.355  -7.853  -21.133 1.00 97.59 555 A 1 
ATOM 4200 C CA  . ALA A 1 555 ? -2.239  -6.726  -20.841 1.00 97.89 555 A 1 
ATOM 4201 C C   . ALA A 1 555 ? -2.291  -6.335  -19.356 1.00 98.27 555 A 1 
ATOM 4202 O O   . ALA A 1 555 ? -2.774  -5.260  -19.016 1.00 98.06 555 A 1 
ATOM 4203 C CB  . ALA A 1 555 ? -3.634  -7.107  -21.346 1.00 97.49 555 A 1 
ATOM 4204 N N   . SER A 1 556 ? -1.864  -7.231  -18.447 1.00 98.08 556 A 1 
ATOM 4205 C CA  . SER A 1 556 ? -2.308  -7.209  -17.048 1.00 98.24 556 A 1 
ATOM 4206 C C   . SER A 1 556 ? -1.939  -5.938  -16.279 1.00 98.55 556 A 1 
ATOM 4207 O O   . SER A 1 556 ? -2.795  -5.364  -15.599 1.00 98.41 556 A 1 
ATOM 4208 C CB  . SER A 1 556 ? -1.801  -8.456  -16.315 1.00 97.61 556 A 1 
ATOM 4209 O OG  . SER A 1 556 ? -0.392  -8.534  -16.295 1.00 91.37 556 A 1 
ATOM 4210 N N   . VAL A 1 557 ? -0.691  -5.477  -16.388 1.00 98.40 557 A 1 
ATOM 4211 C CA  . VAL A 1 557 ? -0.176  -4.334  -15.615 1.00 98.46 557 A 1 
ATOM 4212 C C   . VAL A 1 557 ? -0.798  -3.030  -16.102 1.00 98.59 557 A 1 
ATOM 4213 O O   . VAL A 1 557 ? -1.383  -2.292  -15.311 1.00 98.48 557 A 1 
ATOM 4214 C CB  . VAL A 1 557 ? 1.364   -4.285  -15.656 1.00 98.15 557 A 1 
ATOM 4215 C CG1 . VAL A 1 557 ? 1.922   -3.049  -14.938 1.00 96.98 557 A 1 
ATOM 4216 C CG2 . VAL A 1 557 ? 1.960   -5.525  -14.977 1.00 96.85 557 A 1 
ATOM 4217 N N   . GLU A 1 558 ? -0.738  -2.769  -17.399 1.00 98.62 558 A 1 
ATOM 4218 C CA  . GLU A 1 558 ? -1.287  -1.543  -17.977 1.00 98.62 558 A 1 
ATOM 4219 C C   . GLU A 1 558 ? -2.810  -1.481  -17.825 1.00 98.77 558 A 1 
ATOM 4220 O O   . GLU A 1 558 ? -3.349  -0.421  -17.504 1.00 98.65 558 A 1 
ATOM 4221 C CB  . GLU A 1 558 ? -0.894  -1.415  -19.454 1.00 98.27 558 A 1 
ATOM 4222 C CG  . GLU A 1 558 ? 0.612   -1.186  -19.694 1.00 96.07 558 A 1 
ATOM 4223 C CD  . GLU A 1 558 ? 1.495   -2.440  -19.601 1.00 93.78 558 A 1 
ATOM 4224 O OE1 . GLU A 1 558 ? 2.727   -2.266  -19.718 1.00 85.62 558 A 1 
ATOM 4225 O OE2 . GLU A 1 558 ? 0.955   -3.558  -19.422 1.00 86.94 558 A 1 
ATOM 4226 N N   . TYR A 1 559 ? -3.512  -2.624  -17.960 1.00 98.62 559 A 1 
ATOM 4227 C CA  . TYR A 1 559 ? -4.949  -2.697  -17.699 1.00 98.71 559 A 1 
ATOM 4228 C C   . TYR A 1 559 ? -5.282  -2.343  -16.247 1.00 98.78 559 A 1 
ATOM 4229 O O   . TYR A 1 559 ? -6.186  -1.544  -16.011 1.00 98.75 559 A 1 
ATOM 4230 C CB  . TYR A 1 559 ? -5.480  -4.091  -18.050 1.00 98.67 559 A 1 
ATOM 4231 C CG  . TYR A 1 559 ? -6.970  -4.254  -17.797 1.00 98.73 559 A 1 
ATOM 4232 C CD1 . TYR A 1 559 ? -7.443  -4.569  -16.507 1.00 98.52 559 A 1 
ATOM 4233 C CD2 . TYR A 1 559 ? -7.892  -4.057  -18.842 1.00 98.56 559 A 1 
ATOM 4234 C CE1 . TYR A 1 559 ? -8.825  -4.685  -16.263 1.00 98.39 559 A 1 
ATOM 4235 C CE2 . TYR A 1 559 ? -9.276  -4.178  -18.604 1.00 98.35 559 A 1 
ATOM 4236 C CZ  . TYR A 1 559 ? -9.741  -4.491  -17.312 1.00 98.56 559 A 1 
ATOM 4237 O OH  . TYR A 1 559 ? -11.076 -4.605  -17.071 1.00 98.29 559 A 1 
ATOM 4238 N N   . LEU A 1 560 ? -4.541  -2.888  -15.272 1.00 98.63 560 A 1 
ATOM 4239 C CA  . LEU A 1 560 ? -4.738  -2.551  -13.861 1.00 98.70 560 A 1 
ATOM 4240 C C   . LEU A 1 560 ? -4.575  -1.046  -13.626 1.00 98.76 560 A 1 
ATOM 4241 O O   . LEU A 1 560 ? -5.368  -0.447  -12.903 1.00 98.71 560 A 1 
ATOM 4242 C CB  . LEU A 1 560 ? -3.790  -3.395  -12.990 1.00 98.62 560 A 1 
ATOM 4243 C CG  . LEU A 1 560 ? -3.976  -3.170  -11.475 1.00 98.32 560 A 1 
ATOM 4244 C CD1 . LEU A 1 560 ? -3.625  -4.443  -10.712 1.00 96.88 560 A 1 
ATOM 4245 C CD2 . LEU A 1 560 ? -3.097  -2.041  -10.910 1.00 96.90 560 A 1 
ATOM 4246 N N   . HIS A 1 561 ? -3.604  -0.406  -14.267 1.00 98.82 561 A 1 
ATOM 4247 C CA  . HIS A 1 561 ? -3.412  1.039   -14.167 1.00 98.84 561 A 1 
ATOM 4248 C C   . HIS A 1 561 ? -4.551  1.827   -14.830 1.00 98.87 561 A 1 
ATOM 4249 O O   . HIS A 1 561 ? -5.026  2.793   -14.239 1.00 98.76 561 A 1 
ATOM 4250 C CB  . HIS A 1 561 ? -2.045  1.428   -14.738 1.00 98.74 561 A 1 
ATOM 4251 C CG  . HIS A 1 561 ? -0.933  1.295   -13.736 1.00 98.37 561 A 1 
ATOM 4252 N ND1 . HIS A 1 561 ? -0.332  2.343   -13.059 1.00 87.38 561 A 1 
ATOM 4253 C CD2 . HIS A 1 561 ? -0.350  0.139   -13.310 1.00 89.19 561 A 1 
ATOM 4254 C CE1 . HIS A 1 561 ? 0.592   1.818   -12.245 1.00 90.07 561 A 1 
ATOM 4255 N NE2 . HIS A 1 561 ? 0.611   0.479   -12.366 1.00 92.43 561 A 1 
ATOM 4256 N N   . VAL A 1 562 ? -5.046  1.417   -16.008 1.00 98.80 562 A 1 
ATOM 4257 C CA  . VAL A 1 562 ? -6.239  2.040   -16.627 1.00 98.86 562 A 1 
ATOM 4258 C C   . VAL A 1 562 ? -7.446  1.925   -15.697 1.00 98.88 562 A 1 
ATOM 4259 O O   . VAL A 1 562 ? -8.156  2.912   -15.490 1.00 98.83 562 A 1 
ATOM 4260 C CB  . VAL A 1 562 ? -6.567  1.429   -18.008 1.00 98.81 562 A 1 
ATOM 4261 C CG1 . VAL A 1 562 ? -7.866  2.000   -18.602 1.00 98.46 562 A 1 
ATOM 4262 C CG2 . VAL A 1 562 ? -5.465  1.729   -19.029 1.00 98.45 562 A 1 
ATOM 4263 N N   . PHE A 1 563 ? -7.643  0.748   -15.093 1.00 98.85 563 A 1 
ATOM 4264 C CA  . PHE A 1 563 ? -8.699  0.525   -14.111 1.00 98.87 563 A 1 
ATOM 4265 C C   . PHE A 1 563 ? -8.531  1.453   -12.904 1.00 98.89 563 A 1 
ATOM 4266 O O   . PHE A 1 563 ? -9.460  2.175   -12.559 1.00 98.79 563 A 1 
ATOM 4267 C CB  . PHE A 1 563 ? -8.719  -0.954  -13.694 1.00 98.75 563 A 1 
ATOM 4268 C CG  . PHE A 1 563 ? -9.992  -1.394  -12.987 1.00 98.68 563 A 1 
ATOM 4269 C CD1 . PHE A 1 563 ? -10.405 -0.791  -11.784 1.00 97.84 563 A 1 
ATOM 4270 C CD2 . PHE A 1 563 ? -10.798 -2.393  -13.562 1.00 97.74 563 A 1 
ATOM 4271 C CE1 . PHE A 1 563 ? -11.630 -1.151  -11.188 1.00 96.84 563 A 1 
ATOM 4272 C CE2 . PHE A 1 563 ? -12.016 -2.761  -12.963 1.00 96.67 563 A 1 
ATOM 4273 C CZ  . PHE A 1 563 ? -12.435 -2.127  -11.781 1.00 97.25 563 A 1 
ATOM 4274 N N   . GLY A 1 564 ? -7.343  1.508   -12.303 1.00 98.82 564 A 1 
ATOM 4275 C CA  . GLY A 1 564 ? -7.051  2.343   -11.139 1.00 98.84 564 A 1 
ATOM 4276 C C   . GLY A 1 564 ? -7.295  3.832   -11.395 1.00 98.87 564 A 1 
ATOM 4277 O O   . GLY A 1 564 ? -7.981  4.485   -10.613 1.00 98.81 564 A 1 
ATOM 4278 N N   . TYR A 1 565 ? -6.816  4.369   -12.527 1.00 98.89 565 A 1 
ATOM 4279 C CA  . TYR A 1 565 ? -7.091  5.764   -12.902 1.00 98.90 565 A 1 
ATOM 4280 C C   . TYR A 1 565 ? -8.584  6.028   -13.133 1.00 98.91 565 A 1 
ATOM 4281 O O   . TYR A 1 565 ? -9.074  7.098   -12.765 1.00 98.84 565 A 1 
ATOM 4282 C CB  . TYR A 1 565 ? -6.290  6.161   -14.152 1.00 98.88 565 A 1 
ATOM 4283 C CG  . TYR A 1 565 ? -4.834  6.509   -13.890 1.00 98.85 565 A 1 
ATOM 4284 C CD1 . TYR A 1 565 ? -4.509  7.636   -13.105 1.00 98.56 565 A 1 
ATOM 4285 C CD2 . TYR A 1 565 ? -3.804  5.719   -14.429 1.00 98.62 565 A 1 
ATOM 4286 C CE1 . TYR A 1 565 ? -3.163  7.946   -12.831 1.00 98.41 565 A 1 
ATOM 4287 C CE2 . TYR A 1 565 ? -2.454  6.024   -14.159 1.00 98.37 565 A 1 
ATOM 4288 C CZ  . TYR A 1 565 ? -2.134  7.132   -13.349 1.00 98.50 565 A 1 
ATOM 4289 O OH  . TYR A 1 565 ? -0.834  7.401   -13.052 1.00 97.92 565 A 1 
ATOM 4290 N N   . THR A 1 566 ? -9.325  5.069   -13.704 1.00 98.87 566 A 1 
ATOM 4291 C CA  . THR A 1 566 ? -10.778 5.190   -13.911 1.00 98.90 566 A 1 
ATOM 4292 C C   . THR A 1 566 ? -11.535 5.146   -12.579 1.00 98.90 566 A 1 
ATOM 4293 O O   . THR A 1 566 ? -12.425 5.961   -12.353 1.00 98.84 566 A 1 
ATOM 4294 C CB  . THR A 1 566 ? -11.289 4.102   -14.869 1.00 98.87 566 A 1 
ATOM 4295 O OG1 . THR A 1 566 ? -10.576 4.185   -16.083 1.00 98.17 566 A 1 
ATOM 4296 C CG2 . THR A 1 566 ? -12.771 4.268   -15.209 1.00 98.25 566 A 1 
ATOM 4297 N N   . ALA A 1 567 ? -11.137 4.258   -11.654 1.00 98.88 567 A 1 
ATOM 4298 C CA  . ALA A 1 567 ? -11.693 4.198   -10.302 1.00 98.87 567 A 1 
ATOM 4299 C C   . ALA A 1 567 ? -11.436 5.503   -9.527  1.00 98.88 567 A 1 
ATOM 4300 O O   . ALA A 1 567 ? -12.350 6.052   -8.925  1.00 98.78 567 A 1 
ATOM 4301 C CB  . ALA A 1 567 ? -11.115 2.973   -9.588  1.00 98.79 567 A 1 
ATOM 4302 N N   . TYR A 1 568 ? -10.228 6.069   -9.618  1.00 98.87 568 A 1 
ATOM 4303 C CA  . TYR A 1 568 ? -9.921  7.372   -9.022  1.00 98.89 568 A 1 
ATOM 4304 C C   . TYR A 1 568 ? -10.736 8.505   -9.657  1.00 98.90 568 A 1 
ATOM 4305 O O   . TYR A 1 568 ? -11.166 9.408   -8.953  1.00 98.75 568 A 1 
ATOM 4306 C CB  . TYR A 1 568 ? -8.427  7.672   -9.142  1.00 98.81 568 A 1 
ATOM 4307 C CG  . TYR A 1 568 ? -7.540  7.120   -8.045  1.00 98.73 568 A 1 
ATOM 4308 C CD1 . TYR A 1 568 ? -7.753  5.846   -7.480  1.00 97.95 568 A 1 
ATOM 4309 C CD2 . TYR A 1 568 ? -6.469  7.910   -7.591  1.00 97.94 568 A 1 
ATOM 4310 C CE1 . TYR A 1 568 ? -6.891  5.359   -6.485  1.00 97.39 568 A 1 
ATOM 4311 C CE2 . TYR A 1 568 ? -5.601  7.430   -6.602  1.00 97.43 568 A 1 
ATOM 4312 C CZ  . TYR A 1 568 ? -5.803  6.147   -6.051  1.00 97.79 568 A 1 
ATOM 4313 O OH  . TYR A 1 568 ? -4.946  5.684   -5.115  1.00 96.54 568 A 1 
ATOM 4314 N N   . ALA A 1 569 ? -10.996 8.466   -10.970 1.00 98.88 569 A 1 
ATOM 4315 C CA  . ALA A 1 569 ? -11.877 9.436   -11.622 1.00 98.90 569 A 1 
ATOM 4316 C C   . ALA A 1 569 ? -13.305 9.366   -11.061 1.00 98.91 569 A 1 
ATOM 4317 O O   . ALA A 1 569 ? -13.917 10.408  -10.832 1.00 98.86 569 A 1 
ATOM 4318 C CB  . ALA A 1 569 ? -11.850 9.212   -13.140 1.00 98.86 569 A 1 
ATOM 4319 N N   . TYR A 1 570 ? -13.807 8.161   -10.775 1.00 98.89 570 A 1 
ATOM 4320 C CA  . TYR A 1 570 ? -15.091 7.980   -10.099 1.00 98.90 570 A 1 
ATOM 4321 C C   . TYR A 1 570 ? -15.074 8.565   -8.679  1.00 98.90 570 A 1 
ATOM 4322 O O   . TYR A 1 570 ? -15.944 9.368   -8.338  1.00 98.82 570 A 1 
ATOM 4323 C CB  . TYR A 1 570 ? -15.466 6.491   -10.119 1.00 98.87 570 A 1 
ATOM 4324 C CG  . TYR A 1 570 ? -16.771 6.146   -9.423  1.00 98.80 570 A 1 
ATOM 4325 C CD1 . TYR A 1 570 ? -16.867 4.956   -8.669  1.00 98.14 570 A 1 
ATOM 4326 C CD2 . TYR A 1 570 ? -17.891 6.990   -9.531  1.00 98.43 570 A 1 
ATOM 4327 C CE1 . TYR A 1 570 ? -18.074 4.621   -8.024  1.00 98.13 570 A 1 
ATOM 4328 C CE2 . TYR A 1 570 ? -19.094 6.666   -8.876  1.00 98.07 570 A 1 
ATOM 4329 C CZ  . TYR A 1 570 ? -19.187 5.481   -8.119  1.00 98.42 570 A 1 
ATOM 4330 O OH  . TYR A 1 570 ? -20.345 5.177   -7.478  1.00 97.84 570 A 1 
ATOM 4331 N N   . MET A 1 571 ? -14.034 8.287   -7.883  1.00 98.90 571 A 1 
ATOM 4332 C CA  . MET A 1 571 ? -13.872 8.860   -6.539  1.00 98.88 571 A 1 
ATOM 4333 C C   . MET A 1 571 ? -13.816 10.390  -6.569  1.00 98.90 571 A 1 
ATOM 4334 O O   . MET A 1 571 ? -14.454 11.062  -5.755  1.00 98.81 571 A 1 
ATOM 4335 C CB  . MET A 1 571 ? -12.593 8.330   -5.872  1.00 98.80 571 A 1 
ATOM 4336 C CG  . MET A 1 571 ? -12.557 6.815   -5.639  1.00 98.29 571 A 1 
ATOM 4337 S SD  . MET A 1 571 ? -13.951 6.104   -4.716  1.00 98.29 571 A 1 
ATOM 4338 C CE  . MET A 1 571 ? -14.899 5.346   -6.063  1.00 95.08 571 A 1 
ATOM 4339 N N   . TRP A 1 572 ? -13.073 10.964  -7.523  1.00 98.91 572 A 1 
ATOM 4340 C CA  . TRP A 1 572 ? -12.976 12.409  -7.690  1.00 98.92 572 A 1 
ATOM 4341 C C   . TRP A 1 572 ? -14.278 13.051  -8.159  1.00 98.90 572 A 1 
ATOM 4342 O O   . TRP A 1 572 ? -14.591 14.148  -7.705  1.00 98.79 572 A 1 
ATOM 4343 C CB  . TRP A 1 572 ? -11.813 12.752  -8.625  1.00 98.88 572 A 1 
ATOM 4344 C CG  . TRP A 1 572 ? -10.503 12.876  -7.914  1.00 98.84 572 A 1 
ATOM 4345 C CD1 . TRP A 1 572 ? -9.413  12.099  -8.079  1.00 98.55 572 A 1 
ATOM 4346 C CD2 . TRP A 1 572 ? -10.160 13.829  -6.861  1.00 98.81 572 A 1 
ATOM 4347 N NE1 . TRP A 1 572 ? -8.418  12.493  -7.208  1.00 98.48 572 A 1 
ATOM 4348 C CE2 . TRP A 1 572 ? -8.836  13.548  -6.420  1.00 98.60 572 A 1 
ATOM 4349 C CE3 . TRP A 1 572 ? -10.846 14.884  -6.218  1.00 98.50 572 A 1 
ATOM 4350 C CZ2 . TRP A 1 572 ? -8.236  14.263  -5.373  1.00 98.18 572 A 1 
ATOM 4351 C CZ3 . TRP A 1 572 ? -10.253 15.609  -5.170  1.00 98.09 572 A 1 
ATOM 4352 C CH2 . TRP A 1 572 ? -8.956  15.296  -4.743  1.00 97.84 572 A 1 
ATOM 4353 N N   . ALA A 1 573 ? -15.065 12.384  -9.017  1.00 98.89 573 A 1 
ATOM 4354 C CA  . ALA A 1 573 ? -16.383 12.877  -9.413  1.00 98.88 573 A 1 
ATOM 4355 C C   . ALA A 1 573 ? -17.368 12.885  -8.227  1.00 98.86 573 A 1 
ATOM 4356 O O   . ALA A 1 573 ? -18.086 13.867  -8.041  1.00 98.73 573 A 1 
ATOM 4357 C CB  . ALA A 1 573 ? -16.890 12.036  -10.589 1.00 98.84 573 A 1 
ATOM 4358 N N   . MET A 1 574 ? -17.347 11.849  -7.371  1.00 98.86 574 A 1 
ATOM 4359 C CA  . MET A 1 574 ? -18.133 11.835  -6.130  1.00 98.81 574 A 1 
ATOM 4360 C C   . MET A 1 574 ? -17.662 12.901  -5.133  1.00 98.83 574 A 1 
ATOM 4361 O O   . MET A 1 574 ? -18.482 13.615  -4.557  1.00 98.68 574 A 1 
ATOM 4362 C CB  . MET A 1 574 ? -18.072 10.447  -5.475  1.00 98.63 574 A 1 
ATOM 4363 C CG  . MET A 1 574 ? -18.823 9.388   -6.287  1.00 96.72 574 A 1 
ATOM 4364 S SD  . MET A 1 574 ? -19.101 7.843   -5.391  1.00 93.81 574 A 1 
ATOM 4365 C CE  . MET A 1 574 ? -17.400 7.299   -5.163  1.00 77.92 574 A 1 
ATOM 4366 N N   . SER A 1 575 ? -16.351 13.087  -4.985  1.00 98.82 575 A 1 
ATOM 4367 C CA  . SER A 1 575 ? -15.783 14.142  -4.137  1.00 98.83 575 A 1 
ATOM 4368 C C   . SER A 1 575 ? -16.158 15.540  -4.642  1.00 98.82 575 A 1 
ATOM 4369 O O   . SER A 1 575 ? -16.499 16.417  -3.850  1.00 98.65 575 A 1 
ATOM 4370 C CB  . SER A 1 575 ? -14.259 14.020  -4.073  1.00 98.78 575 A 1 
ATOM 4371 O OG  . SER A 1 575 ? -13.867 12.777  -3.530  1.00 97.83 575 A 1 
ATOM 4372 N N   . ALA A 1 576 ? -16.147 15.750  -5.963  1.00 98.87 576 A 1 
ATOM 4373 C CA  . ALA A 1 576 ? -16.592 16.996  -6.574  1.00 98.83 576 A 1 
ATOM 4374 C C   . ALA A 1 576 ? -18.086 17.240  -6.326  1.00 98.79 576 A 1 
ATOM 4375 O O   . ALA A 1 576 ? -18.443 18.344  -5.931  1.00 98.60 576 A 1 
ATOM 4376 C CB  . ALA A 1 576 ? -16.251 16.976  -8.065  1.00 98.76 576 A 1 
ATOM 4377 N N   . LYS A 1 577 ? -18.932 16.214  -6.451  1.00 98.74 577 A 1 
ATOM 4378 C CA  . LYS A 1 577 ? -20.363 16.289  -6.111  1.00 98.69 577 A 1 
ATOM 4379 C C   . LYS A 1 577 ? -20.589 16.723  -4.662  1.00 98.66 577 A 1 
ATOM 4380 O O   . LYS A 1 577 ? -21.441 17.567  -4.405  1.00 98.36 577 A 1 
ATOM 4381 C CB  . LYS A 1 577 ? -21.026 14.931  -6.391  1.00 98.52 577 A 1 
ATOM 4382 C CG  . LYS A 1 577 ? -22.535 14.934  -6.111  1.00 97.79 577 A 1 
ATOM 4383 C CD  . LYS A 1 577 ? -23.147 13.566  -6.424  1.00 95.93 577 A 1 
ATOM 4384 C CE  . LYS A 1 577 ? -24.640 13.576  -6.100  1.00 90.28 577 A 1 
ATOM 4385 N NZ  . LYS A 1 577 ? -25.268 12.268  -6.423  1.00 82.51 577 A 1 
ATOM 4386 N N   . ALA A 1 578 ? -19.820 16.173  -3.722  1.00 98.68 578 A 1 
ATOM 4387 C CA  . ALA A 1 578 ? -19.931 16.508  -2.305  1.00 98.69 578 A 1 
ATOM 4388 C C   . ALA A 1 578 ? -19.425 17.923  -1.966  1.00 98.66 578 A 1 
ATOM 4389 O O   . ALA A 1 578 ? -19.889 18.519  -0.991  1.00 98.27 578 A 1 
ATOM 4390 C CB  . ALA A 1 578 ? -19.181 15.435  -1.509  1.00 98.62 578 A 1 
ATOM 4391 N N   . ALA A 1 579 ? -18.498 18.479  -2.752  1.00 98.63 579 A 1 
ATOM 4392 C CA  . ALA A 1 579 ? -17.876 19.784  -2.524  1.00 98.63 579 A 1 
ATOM 4393 C C   . ALA A 1 579 ? -18.546 20.949  -3.277  1.00 98.59 579 A 1 
ATOM 4394 O O   . ALA A 1 579 ? -18.492 22.087  -2.809  1.00 98.28 579 A 1 
ATOM 4395 C CB  . ALA A 1 579 ? -16.392 19.663  -2.901  1.00 98.58 579 A 1 
ATOM 4396 N N   . LEU A 1 580 ? -19.157 20.691  -4.439  1.00 98.48 580 A 1 
ATOM 4397 C CA  . LEU A 1 580 ? -19.725 21.715  -5.319  1.00 98.27 580 A 1 
ATOM 4398 C C   . LEU A 1 580 ? -20.842 22.502  -4.613  1.00 98.21 580 A 1 
ATOM 4399 O O   . LEU A 1 580 ? -21.728 21.929  -3.984  1.00 97.62 580 A 1 
ATOM 4400 C CB  . LEU A 1 580 ? -20.224 21.038  -6.611  1.00 97.68 580 A 1 
ATOM 4401 C CG  . LEU A 1 580 ? -20.573 22.018  -7.748  1.00 94.78 580 A 1 
ATOM 4402 C CD1 . LEU A 1 580 ? -19.319 22.648  -8.360  1.00 89.83 580 A 1 
ATOM 4403 C CD2 . LEU A 1 580 ? -21.305 21.277  -8.861  1.00 89.81 580 A 1 
ATOM 4404 N N   . GLY A 1 581 ? -20.798 23.829  -4.718  1.00 97.82 581 A 1 
ATOM 4405 C CA  . GLY A 1 581 ? -21.726 24.752  -4.058  1.00 97.55 581 A 1 
ATOM 4406 C C   . GLY A 1 581 ? -21.377 25.086  -2.601  1.00 97.88 581 A 1 
ATOM 4407 O O   . GLY A 1 581 ? -22.064 25.905  -1.990  1.00 96.65 581 A 1 
ATOM 4408 N N   . LYS A 1 582 ? -20.309 24.486  -2.041  1.00 97.49 582 A 1 
ATOM 4409 C CA  . LYS A 1 582 ? -19.833 24.741  -0.666  1.00 97.89 582 A 1 
ATOM 4410 C C   . LYS A 1 582 ? -18.553 25.586  -0.611  1.00 98.09 582 A 1 
ATOM 4411 O O   . LYS A 1 582 ? -18.018 25.815  0.472   1.00 97.47 582 A 1 
ATOM 4412 C CB  . LYS A 1 582 ? -19.650 23.417  0.087   1.00 97.89 582 A 1 
ATOM 4413 C CG  . LYS A 1 582 ? -20.924 22.568  0.191   1.00 97.74 582 A 1 
ATOM 4414 C CD  . LYS A 1 582 ? -20.602 21.297  0.984   1.00 96.78 582 A 1 
ATOM 4415 C CE  . LYS A 1 582 ? -21.764 20.302  0.995   1.00 94.03 582 A 1 
ATOM 4416 N NZ  . LYS A 1 582 ? -21.310 18.995  1.532   1.00 89.84 582 A 1 
ATOM 4417 N N   . GLU A 1 583 ? -18.067 26.093  -1.748  1.00 97.82 583 A 1 
ATOM 4418 C CA  . GLU A 1 583 ? -16.793 26.815  -1.854  1.00 97.65 583 A 1 
ATOM 4419 C C   . GLU A 1 583 ? -16.742 28.083  -0.987  1.00 97.76 583 A 1 
ATOM 4420 O O   . GLU A 1 583 ? -15.673 28.477  -0.530  1.00 97.03 583 A 1 
ATOM 4421 C CB  . GLU A 1 583 ? -16.512 27.199  -3.321  1.00 97.25 583 A 1 
ATOM 4422 C CG  . GLU A 1 583 ? -16.473 26.029  -4.312  1.00 95.75 583 A 1 
ATOM 4423 C CD  . GLU A 1 583 ? -17.811 25.785  -5.026  1.00 95.63 583 A 1 
ATOM 4424 O OE1 . GLU A 1 583 ? -17.815 25.699  -6.272  1.00 90.24 583 A 1 
ATOM 4425 O OE2 . GLU A 1 583 ? -18.850 25.682  -4.338  1.00 91.70 583 A 1 
ATOM 4426 N N   . ALA A 1 584 ? -17.894 28.707  -0.734  1.00 97.17 584 A 1 
ATOM 4427 C CA  . ALA A 1 584 ? -17.993 29.885  0.126   1.00 97.16 584 A 1 
ATOM 4428 C C   . ALA A 1 584 ? -17.972 29.561  1.635   1.00 97.30 584 A 1 
ATOM 4429 O O   . ALA A 1 584 ? -17.886 30.483  2.442   1.00 95.43 584 A 1 
ATOM 4430 C CB  . ALA A 1 584 ? -19.259 30.655  -0.269  1.00 96.93 584 A 1 
ATOM 4431 N N   . GLN A 1 585 ? -18.090 28.275  2.015   1.00 97.42 585 A 1 
ATOM 4432 C CA  . GLN A 1 585 ? -18.134 27.850  3.420   1.00 97.04 585 A 1 
ATOM 4433 C C   . GLN A 1 585 ? -16.729 27.671  4.002   1.00 97.02 585 A 1 
ATOM 4434 O O   . GLN A 1 585 ? -16.488 28.050  5.145   1.00 95.51 585 A 1 
ATOM 4435 C CB  . GLN A 1 585 ? -18.930 26.538  3.569   1.00 96.63 585 A 1 
ATOM 4436 C CG  . GLN A 1 585 ? -20.373 26.646  3.057   1.00 94.31 585 A 1 
ATOM 4437 C CD  . GLN A 1 585 ? -21.155 25.336  3.165   1.00 93.28 585 A 1 
ATOM 4438 O OE1 . GLN A 1 585 ? -20.789 24.384  3.837   1.00 87.40 585 A 1 
ATOM 4439 N NE2 . GLN A 1 585 ? -22.279 25.223  2.497   1.00 85.75 585 A 1 
ATOM 4440 N N   . GLU A 1 586 ? -15.808 27.082  3.219   1.00 96.57 586 A 1 
ATOM 4441 C CA  . GLU A 1 586 ? -14.456 26.749  3.672   1.00 96.47 586 A 1 
ATOM 4442 C C   . GLU A 1 586 ? -13.502 26.600  2.473   1.00 97.21 586 A 1 
ATOM 4443 O O   . GLU A 1 586 ? -13.847 25.978  1.466   1.00 96.61 586 A 1 
ATOM 4444 C CB  . GLU A 1 586 ? -14.516 25.435  4.482   1.00 94.53 586 A 1 
ATOM 4445 C CG  . GLU A 1 586 ? -13.241 25.120  5.282   1.00 89.48 586 A 1 
ATOM 4446 C CD  . GLU A 1 586 ? -13.240 23.701  5.890   1.00 91.52 586 A 1 
ATOM 4447 O OE1 . GLU A 1 586 ? -12.186 23.292  6.427   1.00 83.30 586 A 1 
ATOM 4448 O OE2 . GLU A 1 586 ? -14.238 22.948  5.761   1.00 86.93 586 A 1 
ATOM 4449 N N   . ASP A 1 587 ? -12.266 27.082  2.599   1.00 97.96 587 A 1 
ATOM 4450 C CA  . ASP A 1 587 ? -11.195 26.904  1.600   1.00 97.98 587 A 1 
ATOM 4451 C C   . ASP A 1 587 ? -10.910 25.427  1.257   1.00 98.35 587 A 1 
ATOM 4452 O O   . ASP A 1 587 ? -10.397 25.109  0.180   1.00 97.93 587 A 1 
ATOM 4453 C CB  . ASP A 1 587 ? -9.894  27.537  2.129   1.00 97.11 587 A 1 
ATOM 4454 C CG  . ASP A 1 587 ? -9.844  29.068  2.063   1.00 92.66 587 A 1 
ATOM 4455 O OD1 . ASP A 1 587 ? -10.658 29.662  1.324   1.00 88.59 587 A 1 
ATOM 4456 O OD2 . ASP A 1 587 ? -8.928  29.629  2.706   1.00 87.92 587 A 1 
ATOM 4457 N N   . PHE A 1 588 ? -11.270 24.512  2.153   1.00 98.33 588 A 1 
ATOM 4458 C CA  . PHE A 1 588 ? -11.195 23.072  1.935   1.00 98.55 588 A 1 
ATOM 4459 C C   . PHE A 1 588 ? -11.961 22.642  0.671   1.00 98.67 588 A 1 
ATOM 4460 O O   . PHE A 1 588 ? -11.406 21.928  -0.164  1.00 98.53 588 A 1 
ATOM 4461 C CB  . PHE A 1 588 ? -11.731 22.356  3.179   1.00 98.49 588 A 1 
ATOM 4462 C CG  . PHE A 1 588 ? -11.792 20.854  3.028   1.00 98.60 588 A 1 
ATOM 4463 C CD1 . PHE A 1 588 ? -12.980 20.238  2.592   1.00 98.28 588 A 1 
ATOM 4464 C CD2 . PHE A 1 588 ? -10.652 20.075  3.294   1.00 98.37 588 A 1 
ATOM 4465 C CE1 . PHE A 1 588 ? -13.029 18.846  2.427   1.00 98.11 588 A 1 
ATOM 4466 C CE2 . PHE A 1 588 ? -10.704 18.681  3.130   1.00 98.10 588 A 1 
ATOM 4467 C CZ  . PHE A 1 588 ? -11.891 18.067  2.695   1.00 98.24 588 A 1 
ATOM 4468 N N   . TYR A 1 589 ? -13.194 23.117  0.466   1.00 98.57 589 A 1 
ATOM 4469 C CA  . TYR A 1 589 ? -14.004 22.762  -0.706  1.00 98.67 589 A 1 
ATOM 4470 C C   . TYR A 1 589 ? -13.444 23.360  -1.999  1.00 98.69 589 A 1 
ATOM 4471 O O   . TYR A 1 589 ? -13.416 22.693  -3.035  1.00 98.53 589 A 1 
ATOM 4472 C CB  . TYR A 1 589 ? -15.454 23.197  -0.487  1.00 98.62 589 A 1 
ATOM 4473 C CG  . TYR A 1 589 ? -16.134 22.553  0.705   1.00 98.61 589 A 1 
ATOM 4474 C CD1 . TYR A 1 589 ? -16.340 21.162  0.739   1.00 97.96 589 A 1 
ATOM 4475 C CD2 . TYR A 1 589 ? -16.571 23.350  1.778   1.00 98.16 589 A 1 
ATOM 4476 C CE1 . TYR A 1 589 ? -16.986 20.569  1.843   1.00 97.76 589 A 1 
ATOM 4477 C CE2 . TYR A 1 589 ? -17.216 22.764  2.882   1.00 97.76 589 A 1 
ATOM 4478 C CZ  . TYR A 1 589 ? -17.428 21.372  2.917   1.00 98.07 589 A 1 
ATOM 4479 O OH  . TYR A 1 589 ? -18.054 20.817  3.983   1.00 97.30 589 A 1 
ATOM 4480 N N   . VAL A 1 590 ? -12.897 24.588  -1.933  1.00 98.68 590 A 1 
ATOM 4481 C CA  . VAL A 1 590 ? -12.165 25.200  -3.053  1.00 98.67 590 A 1 
ATOM 4482 C C   . VAL A 1 590 ? -10.966 24.330  -3.438  1.00 98.72 590 A 1 
ATOM 4483 O O   . VAL A 1 590 ? -10.746 24.038  -4.617  1.00 98.56 590 A 1 
ATOM 4484 C CB  . VAL A 1 590 ? -11.693 26.625  -2.696  1.00 98.46 590 A 1 
ATOM 4485 C CG1 . VAL A 1 590 ? -10.958 27.289  -3.864  1.00 97.33 590 A 1 
ATOM 4486 C CG2 . VAL A 1 590 ? -12.867 27.531  -2.300  1.00 97.33 590 A 1 
ATOM 4487 N N   . SER A 1 591 ? -10.198 23.871  -2.440  1.00 98.64 591 A 1 
ATOM 4488 C CA  . SER A 1 591 ? -9.054  22.977  -2.636  1.00 98.58 591 A 1 
ATOM 4489 C C   . SER A 1 591 ? -9.471  21.634  -3.243  1.00 98.70 591 A 1 
ATOM 4490 O O   . SER A 1 591 ? -8.794  21.147  -4.150  1.00 98.47 591 A 1 
ATOM 4491 C CB  . SER A 1 591 ? -8.332  22.759  -1.304  1.00 98.01 591 A 1 
ATOM 4492 O OG  . SER A 1 591 ? -7.150  21.995  -1.503  1.00 90.47 591 A 1 
ATOM 4493 N N   . LYS A 1 592 ? -10.588 21.043  -2.795  1.00 98.65 592 A 1 
ATOM 4494 C CA  . LYS A 1 592 ? -11.133 19.790  -3.343  1.00 98.70 592 A 1 
ATOM 4495 C C   . LYS A 1 592 ? -11.483 19.916  -4.818  1.00 98.81 592 A 1 
ATOM 4496 O O   . LYS A 1 592 ? -10.961 19.151  -5.626  1.00 98.69 592 A 1 
ATOM 4497 C CB  . LYS A 1 592 ? -12.365 19.331  -2.531  1.00 98.39 592 A 1 
ATOM 4498 C CG  . LYS A 1 592 ? -11.990 18.658  -1.207  1.00 95.23 592 A 1 
ATOM 4499 C CD  . LYS A 1 592 ? -11.287 17.323  -1.460  1.00 95.52 592 A 1 
ATOM 4500 C CE  . LYS A 1 592 ? -10.871 16.668  -0.158  1.00 94.39 592 A 1 
ATOM 4501 N NZ  . LYS A 1 592 ? -10.125 15.424  -0.437  1.00 93.35 592 A 1 
ATOM 4502 N N   . LEU A 1 593 ? -12.268 20.917  -5.194  1.00 98.71 593 A 1 
ATOM 4503 C CA  . LEU A 1 593 ? -12.652 21.140  -6.590  1.00 98.72 593 A 1 
ATOM 4504 C C   . LEU A 1 593 ? -11.449 21.479  -7.476  1.00 98.74 593 A 1 
ATOM 4505 O O   . LEU A 1 593 ? -11.339 20.972  -8.591  1.00 98.60 593 A 1 
ATOM 4506 C CB  . LEU A 1 593 ? -13.705 22.256  -6.652  1.00 98.60 593 A 1 
ATOM 4507 C CG  . LEU A 1 593 ? -15.066 21.858  -6.057  1.00 97.86 593 A 1 
ATOM 4508 C CD1 . LEU A 1 593 ? -15.958 23.087  -6.007  1.00 96.92 593 A 1 
ATOM 4509 C CD2 . LEU A 1 593 ? -15.773 20.793  -6.896  1.00 97.06 593 A 1 
ATOM 4510 N N   . GLY A 1 594 ? -10.502 22.286  -6.981  1.00 98.75 594 A 1 
ATOM 4511 C CA  . GLY A 1 594 ? -9.253  22.565  -7.695  1.00 98.72 594 A 1 
ATOM 4512 C C   . GLY A 1 594 ? -8.412  21.308  -7.934  1.00 98.81 594 A 1 
ATOM 4513 O O   . GLY A 1 594 ? -7.876  21.124  -9.028  1.00 98.70 594 A 1 
ATOM 4514 N N   . THR A 1 595 ? -8.341  20.416  -6.945  1.00 98.73 595 A 1 
ATOM 4515 C CA  . THR A 1 595 ? -7.607  19.146  -7.053  1.00 98.81 595 A 1 
ATOM 4516 C C   . THR A 1 595 ? -8.318  18.174  -7.997  1.00 98.85 595 A 1 
ATOM 4517 O O   . THR A 1 595 ? -7.664  17.564  -8.839  1.00 98.79 595 A 1 
ATOM 4518 C CB  . THR A 1 595 ? -7.382  18.513  -5.671  1.00 98.76 595 A 1 
ATOM 4519 O OG1 . THR A 1 595 ? -6.779  19.447  -4.802  1.00 98.07 595 A 1 
ATOM 4520 C CG2 . THR A 1 595 ? -6.433  17.320  -5.736  1.00 98.08 595 A 1 
ATOM 4521 N N   . ALA A 1 596 ? -9.652  18.088  -7.943  1.00 98.84 596 A 1 
ATOM 4522 C CA  . ALA A 1 596 ? -10.454 17.294  -8.878  1.00 98.85 596 A 1 
ATOM 4523 C C   . ALA A 1 596 ? -10.218 17.740  -10.333 1.00 98.87 596 A 1 
ATOM 4524 O O   . ALA A 1 596 ? -9.859  16.924  -11.181 1.00 98.82 596 A 1 
ATOM 4525 C CB  . ALA A 1 596 ? -11.937 17.403  -8.485  1.00 98.81 596 A 1 
ATOM 4526 N N   . ARG A 1 597 ? -10.290 19.046  -10.610 1.00 98.84 597 A 1 
ATOM 4527 C CA  . ARG A 1 597 ? -9.997  19.608  -11.947 1.00 98.82 597 A 1 
ATOM 4528 C C   . ARG A 1 597 ? -8.588  19.267  -12.419 1.00 98.84 597 A 1 
ATOM 4529 O O   . ARG A 1 597 ? -8.399  18.893  -13.572 1.00 98.74 597 A 1 
ATOM 4530 C CB  . ARG A 1 597 ? -10.194 21.130  -11.930 1.00 98.69 597 A 1 
ATOM 4531 C CG  . ARG A 1 597 ? -11.680 21.491  -11.862 1.00 98.08 597 A 1 
ATOM 4532 C CD  . ARG A 1 597 ? -11.870 22.998  -11.684 1.00 97.60 597 A 1 
ATOM 4533 N NE  . ARG A 1 597 ? -13.303 23.305  -11.591 1.00 96.56 597 A 1 
ATOM 4534 C CZ  . ARG A 1 597 ? -13.936 23.983  -10.660 1.00 95.77 597 A 1 
ATOM 4535 N NH1 . ARG A 1 597 ? -13.327 24.605  -9.684  1.00 92.61 597 A 1 
ATOM 4536 N NH2 . ARG A 1 597 ? -15.234 24.026  -10.704 1.00 93.32 597 A 1 
ATOM 4537 N N   . PHE A 1 598 ? -7.596  19.357  -11.529 1.00 98.81 598 A 1 
ATOM 4538 C CA  . PHE A 1 598 ? -6.228  18.950  -11.850 1.00 98.85 598 A 1 
ATOM 4539 C C   . PHE A 1 598 ? -6.148  17.456  -12.189 1.00 98.87 598 A 1 
ATOM 4540 O O   . PHE A 1 598 ? -5.515  17.105  -13.185 1.00 98.80 598 A 1 
ATOM 4541 C CB  . PHE A 1 598 ? -5.282  19.308  -10.700 1.00 98.82 598 A 1 
ATOM 4542 C CG  . PHE A 1 598 ? -3.863  18.828  -10.929 1.00 98.82 598 A 1 
ATOM 4543 C CD1 . PHE A 1 598 ? -3.450  17.571  -10.446 1.00 98.58 598 A 1 
ATOM 4544 C CD2 . PHE A 1 598 ? -2.958  19.616  -11.665 1.00 98.64 598 A 1 
ATOM 4545 C CE1 . PHE A 1 598 ? -2.142  17.110  -10.688 1.00 98.45 598 A 1 
ATOM 4546 C CE2 . PHE A 1 598 ? -1.651  19.158  -11.905 1.00 98.42 598 A 1 
ATOM 4547 C CZ  . PHE A 1 598 ? -1.241  17.903  -11.414 1.00 98.50 598 A 1 
ATOM 4548 N N   . TYR A 1 599 ? -6.802  16.583  -11.417 1.00 98.88 599 A 1 
ATOM 4549 C CA  . TYR A 1 599 ? -6.834  15.144  -11.679 1.00 98.91 599 A 1 
ATOM 4550 C C   . TYR A 1 599 ? -7.380  14.839  -13.078 1.00 98.90 599 A 1 
ATOM 4551 O O   . TYR A 1 599 ? -6.690  14.214  -13.886 1.00 98.84 599 A 1 
ATOM 4552 C CB  . TYR A 1 599 ? -7.641  14.419  -10.593 1.00 98.91 599 A 1 
ATOM 4553 C CG  . TYR A 1 599 ? -7.677  12.921  -10.826 1.00 98.90 599 A 1 
ATOM 4554 C CD1 . TYR A 1 599 ? -8.705  12.334  -11.590 1.00 98.73 599 A 1 
ATOM 4555 C CD2 . TYR A 1 599 ? -6.620  12.124  -10.348 1.00 98.79 599 A 1 
ATOM 4556 C CE1 . TYR A 1 599 ? -8.661  10.963  -11.895 1.00 98.68 599 A 1 
ATOM 4557 C CE2 . TYR A 1 599 ? -6.569  10.757  -10.650 1.00 98.65 599 A 1 
ATOM 4558 C CZ  . TYR A 1 599 ? -7.583  10.176  -11.435 1.00 98.75 599 A 1 
ATOM 4559 O OH  . TYR A 1 599 ? -7.502  8.866   -11.763 1.00 98.46 599 A 1 
ATOM 4560 N N   . PHE A 1 600 ? -8.576  15.347  -13.401 1.00 98.84 600 A 1 
ATOM 4561 C CA  . PHE A 1 600 ? -9.209  15.116  -14.703 1.00 98.84 600 A 1 
ATOM 4562 C C   . PHE A 1 600 ? -8.408  15.699  -15.873 1.00 98.80 600 A 1 
ATOM 4563 O O   . PHE A 1 600 ? -8.288  15.063  -16.917 1.00 98.53 600 A 1 
ATOM 4564 C CB  . PHE A 1 600 ? -10.640 15.665  -14.675 1.00 98.80 600 A 1 
ATOM 4565 C CG  . PHE A 1 600 ? -11.628 14.724  -14.007 1.00 98.84 600 A 1 
ATOM 4566 C CD1 . PHE A 1 600 ? -12.119 13.620  -14.723 1.00 98.57 600 A 1 
ATOM 4567 C CD2 . PHE A 1 600 ? -12.053 14.935  -12.686 1.00 98.62 600 A 1 
ATOM 4568 C CE1 . PHE A 1 600 ? -13.026 12.731  -14.125 1.00 98.42 600 A 1 
ATOM 4569 C CE2 . PHE A 1 600 ? -12.962 14.044  -12.083 1.00 98.37 600 A 1 
ATOM 4570 C CZ  . PHE A 1 600 ? -13.448 12.942  -12.803 1.00 98.55 600 A 1 
ATOM 4571 N N   . ALA A 1 601 ? -7.800  16.879  -15.698 1.00 98.74 601 A 1 
ATOM 4572 C CA  . ALA A 1 601 ? -7.064  17.544  -16.772 1.00 98.58 601 A 1 
ATOM 4573 C C   . ALA A 1 601 ? -5.641  17.001  -16.996 1.00 98.62 601 A 1 
ATOM 4574 O O   . ALA A 1 601 ? -5.112  17.118  -18.106 1.00 98.21 601 A 1 
ATOM 4575 C CB  . ALA A 1 601 ? -7.029  19.045  -16.462 1.00 98.14 601 A 1 
ATOM 4576 N N   . ARG A 1 602 ? -4.978  16.468  -15.949 1.00 98.63 602 A 1 
ATOM 4577 C CA  . ARG A 1 602 ? -3.535  16.192  -15.990 1.00 98.56 602 A 1 
ATOM 4578 C C   . ARG A 1 602 ? -3.150  14.751  -15.684 1.00 98.69 602 A 1 
ATOM 4579 O O   . ARG A 1 602 ? -2.088  14.334  -16.147 1.00 98.31 602 A 1 
ATOM 4580 C CB  . ARG A 1 602 ? -2.795  17.140  -15.025 1.00 98.18 602 A 1 
ATOM 4581 C CG  . ARG A 1 602 ? -3.018  18.641  -15.288 1.00 96.21 602 A 1 
ATOM 4582 C CD  . ARG A 1 602 ? -2.412  19.121  -16.616 1.00 93.28 602 A 1 
ATOM 4583 N NE  . ARG A 1 602 ? -0.941  18.981  -16.615 1.00 90.55 602 A 1 
ATOM 4584 C CZ  . ARG A 1 602 ? -0.102  19.531  -17.478 1.00 89.60 602 A 1 
ATOM 4585 N NH1 . ARG A 1 602 ? -0.519  20.289  -18.459 1.00 82.06 602 A 1 
ATOM 4586 N NH2 . ARG A 1 602 ? 1.183   19.326  -17.357 1.00 84.20 602 A 1 
ATOM 4587 N N   . LEU A 1 603 ? -3.940  14.006  -14.900 1.00 98.70 603 A 1 
ATOM 4588 C CA  . LEU A 1 603 ? -3.607  12.640  -14.479 1.00 98.78 603 A 1 
ATOM 4589 C C   . LEU A 1 603 ? -4.437  11.593  -15.218 1.00 98.81 603 A 1 
ATOM 4590 O O   . LEU A 1 603 ? -3.853  10.664  -15.779 1.00 98.63 603 A 1 
ATOM 4591 C CB  . LEU A 1 603 ? -3.720  12.496  -12.948 1.00 98.73 603 A 1 
ATOM 4592 C CG  . LEU A 1 603 ? -2.858  13.480  -12.135 1.00 98.41 603 A 1 
ATOM 4593 C CD1 . LEU A 1 603 ? -2.981  13.166  -10.647 1.00 97.75 603 A 1 
ATOM 4594 C CD2 . LEU A 1 603 ? -1.373  13.422  -12.506 1.00 97.56 603 A 1 
ATOM 4595 N N   . LEU A 1 604 ? -5.751  11.767  -15.305 1.00 98.78 604 A 1 
ATOM 4596 C CA  . LEU A 1 604 ? -6.646  10.849  -16.017 1.00 98.83 604 A 1 
ATOM 4597 C C   . LEU A 1 604 ? -6.236  10.589  -17.481 1.00 98.83 604 A 1 
ATOM 4598 O O   . LEU A 1 604 ? -6.267  9.429   -17.892 1.00 98.73 604 A 1 
ATOM 4599 C CB  . LEU A 1 604 ? -8.096  11.356  -15.900 1.00 98.81 604 A 1 
ATOM 4600 C CG  . LEU A 1 604 ? -9.144  10.433  -16.551 1.00 98.66 604 A 1 
ATOM 4601 C CD1 . LEU A 1 604 ? -9.178  9.054   -15.886 1.00 98.39 604 A 1 
ATOM 4602 C CD2 . LEU A 1 604 ? -10.527 11.073  -16.437 1.00 98.38 604 A 1 
ATOM 4603 N N   . PRO A 1 605 ? -5.760  11.570  -18.276 1.00 98.82 605 A 1 
ATOM 4604 C CA  . PRO A 1 605 ? -5.342  11.310  -19.660 1.00 98.72 605 A 1 
ATOM 4605 C C   . PRO A 1 605 ? -4.225  10.268  -19.821 1.00 98.69 605 A 1 
ATOM 4606 O O   . PRO A 1 605 ? -4.046  9.750   -20.921 1.00 98.40 605 A 1 
ATOM 4607 C CB  . PRO A 1 605 ? -4.923  12.672  -20.219 1.00 98.43 605 A 1 
ATOM 4608 C CG  . PRO A 1 605 ? -5.773  13.653  -19.418 1.00 97.61 605 A 1 
ATOM 4609 C CD  . PRO A 1 605 ? -5.778  13.006  -18.038 1.00 98.62 605 A 1 
ATOM 4610 N N   . ARG A 1 606 ? -3.497  9.896   -18.743 1.00 98.66 606 A 1 
ATOM 4611 C CA  . ARG A 1 606 ? -2.491  8.819   -18.754 1.00 98.61 606 A 1 
ATOM 4612 C C   . ARG A 1 606 ? -3.073  7.476   -19.224 1.00 98.67 606 A 1 
ATOM 4613 O O   . ARG A 1 606 ? -2.336  6.673   -19.788 1.00 98.46 606 A 1 
ATOM 4614 C CB  . ARG A 1 606 ? -1.868  8.659   -17.352 1.00 98.39 606 A 1 
ATOM 4615 C CG  . ARG A 1 606 ? -1.022  9.864   -16.897 1.00 97.80 606 A 1 
ATOM 4616 C CD  . ARG A 1 606 ? -0.536  9.644   -15.451 1.00 96.64 606 A 1 
ATOM 4617 N NE  . ARG A 1 606 ? 0.285   10.757  -14.922 1.00 95.29 606 A 1 
ATOM 4618 C CZ  . ARG A 1 606 ? 0.944   10.757  -13.765 1.00 93.28 606 A 1 
ATOM 4619 N NH1 . ARG A 1 606 ? 0.902   9.757   -12.934 1.00 91.28 606 A 1 
ATOM 4620 N NH2 . ARG A 1 606 ? 1.676   11.770  -13.410 1.00 91.28 606 A 1 
ATOM 4621 N N   . ILE A 1 607 ? -4.379  7.250   -19.061 1.00 98.68 607 A 1 
ATOM 4622 C CA  . ILE A 1 607 ? -5.043  6.019   -19.513 1.00 98.73 607 A 1 
ATOM 4623 C C   . ILE A 1 607 ? -4.912  5.798   -21.027 1.00 98.75 607 A 1 
ATOM 4624 O O   . ILE A 1 607 ? -4.935  4.657   -21.469 1.00 98.54 607 A 1 
ATOM 4625 C CB  . ILE A 1 607 ? -6.530  5.964   -19.096 1.00 98.53 607 A 1 
ATOM 4626 C CG1 . ILE A 1 607 ? -7.402  6.968   -19.882 1.00 97.38 607 A 1 
ATOM 4627 C CG2 . ILE A 1 607 ? -6.656  6.107   -17.558 1.00 97.03 607 A 1 
ATOM 4628 C CD1 . ILE A 1 607 ? -8.877  6.945   -19.489 1.00 96.13 607 A 1 
ATOM 4629 N N   . GLN A 1 608 ? -4.727  6.853   -21.817 1.00 98.73 608 A 1 
ATOM 4630 C CA  . GLN A 1 608 ? -4.643  6.743   -23.273 1.00 98.60 608 A 1 
ATOM 4631 C C   . GLN A 1 608 ? -3.351  6.042   -23.714 1.00 98.65 608 A 1 
ATOM 4632 O O   . GLN A 1 608 ? -3.389  5.166   -24.577 1.00 98.35 608 A 1 
ATOM 4633 C CB  . GLN A 1 608 ? -4.764  8.136   -23.917 1.00 98.30 608 A 1 
ATOM 4634 C CG  . GLN A 1 608 ? -6.095  8.842   -23.586 1.00 95.85 608 A 1 
ATOM 4635 C CD  . GLN A 1 608 ? -7.319  8.044   -24.038 1.00 90.28 608 A 1 
ATOM 4636 O OE1 . GLN A 1 608 ? -7.315  7.383   -25.061 1.00 80.68 608 A 1 
ATOM 4637 N NE2 . GLN A 1 608 ? -8.404  8.055   -23.289 1.00 77.37 608 A 1 
ATOM 4638 N N   . SER A 1 609 ? -2.207  6.375   -23.097 1.00 98.60 609 A 1 
ATOM 4639 C CA  . SER A 1 609 ? -0.946  5.684   -23.389 1.00 98.53 609 A 1 
ATOM 4640 C C   . SER A 1 609 ? -0.956  4.241   -22.882 1.00 98.63 609 A 1 
ATOM 4641 O O   . SER A 1 609 ? -0.505  3.348   -23.596 1.00 98.32 609 A 1 
ATOM 4642 C CB  . SER A 1 609 ? 0.256   6.446   -22.818 1.00 97.96 609 A 1 
ATOM 4643 O OG  . SER A 1 609 ? 0.132   6.708   -21.440 1.00 93.68 609 A 1 
ATOM 4644 N N   . LEU A 1 610 ? -1.535  4.004   -21.699 1.00 98.36 610 A 1 
ATOM 4645 C CA  . LEU A 1 610 ? -1.655  2.661   -21.123 1.00 98.44 610 A 1 
ATOM 4646 C C   . LEU A 1 610 ? -2.560  1.758   -21.979 1.00 98.41 610 A 1 
ATOM 4647 O O   . LEU A 1 610 ? -2.188  0.630   -22.300 1.00 98.26 610 A 1 
ATOM 4648 C CB  . LEU A 1 610 ? -2.199  2.789   -19.690 1.00 98.55 610 A 1 
ATOM 4649 C CG  . LEU A 1 610 ? -1.256  3.510   -18.707 1.00 98.36 610 A 1 
ATOM 4650 C CD1 . LEU A 1 610 ? -2.038  3.905   -17.453 1.00 97.78 610 A 1 
ATOM 4651 C CD2 . LEU A 1 610 ? -0.087  2.620   -18.293 1.00 97.76 610 A 1 
ATOM 4652 N N   . ALA A 1 611 ? -3.714  2.264   -22.419 1.00 98.63 611 A 1 
ATOM 4653 C CA  . ALA A 1 611 ? -4.623  1.529   -23.294 1.00 98.56 611 A 1 
ATOM 4654 C C   . ALA A 1 611 ? -3.983  1.204   -24.653 1.00 98.41 611 A 1 
ATOM 4655 O O   . ALA A 1 611 ? -4.181  0.106   -25.180 1.00 98.01 611 A 1 
ATOM 4656 C CB  . ALA A 1 611 ? -5.908  2.348   -23.462 1.00 98.47 611 A 1 
ATOM 4657 N N   . ALA A 1 612 ? -3.177  2.119   -25.203 1.00 98.60 612 A 1 
ATOM 4658 C CA  . ALA A 1 612 ? -2.410  1.856   -26.418 1.00 98.47 612 A 1 
ATOM 4659 C C   . ALA A 1 612 ? -1.378  0.734   -26.212 1.00 98.32 612 A 1 
ATOM 4660 O O   . ALA A 1 612 ? -1.261  -0.136  -27.074 1.00 97.80 612 A 1 
ATOM 4661 C CB  . ALA A 1 612 ? -1.761  3.161   -26.889 1.00 98.34 612 A 1 
ATOM 4662 N N   . SER A 1 613 ? -0.680  0.702   -25.062 1.00 98.11 613 A 1 
ATOM 4663 C CA  . SER A 1 613 ? 0.257   -0.374  -24.715 1.00 97.79 613 A 1 
ATOM 4664 C C   . SER A 1 613 ? -0.434  -1.734  -24.600 1.00 97.73 613 A 1 
ATOM 4665 O O   . SER A 1 613 ? 0.073   -2.710  -25.143 1.00 97.00 613 A 1 
ATOM 4666 C CB  . SER A 1 613 ? 0.984   -0.070  -23.400 1.00 97.20 613 A 1 
ATOM 4667 O OG  . SER A 1 613 ? 1.788   1.083   -23.531 1.00 89.27 613 A 1 
ATOM 4668 N N   . VAL A 1 614 ? -1.615  -1.816  -23.973 1.00 97.89 614 A 1 
ATOM 4669 C CA  . VAL A 1 614 ? -2.404  -3.065  -23.939 1.00 97.75 614 A 1 
ATOM 4670 C C   . VAL A 1 614 ? -2.749  -3.522  -25.355 1.00 97.64 614 A 1 
ATOM 4671 O O   . VAL A 1 614 ? -2.514  -4.679  -25.714 1.00 97.23 614 A 1 
ATOM 4672 C CB  . VAL A 1 614 ? -3.688  -2.914  -23.105 1.00 97.61 614 A 1 
ATOM 4673 C CG1 . VAL A 1 614 ? -4.557  -4.181  -23.180 1.00 96.78 614 A 1 
ATOM 4674 C CG2 . VAL A 1 614 ? -3.370  -2.652  -21.631 1.00 96.75 614 A 1 
ATOM 4675 N N   . LYS A 1 615 ? -3.261  -2.626  -26.198 1.00 97.70 615 A 1 
ATOM 4676 C CA  . LYS A 1 615 ? -3.675  -2.939  -27.576 1.00 97.44 615 A 1 
ATOM 4677 C C   . LYS A 1 615 ? -2.510  -3.270  -28.522 1.00 97.24 615 A 1 
ATOM 4678 O O   . LYS A 1 615 ? -2.768  -3.780  -29.610 1.00 96.20 615 A 1 
ATOM 4679 C CB  . LYS A 1 615 ? -4.559  -1.809  -28.135 1.00 97.26 615 A 1 
ATOM 4680 C CG  . LYS A 1 615 ? -5.954  -1.800  -27.484 1.00 95.44 615 A 1 
ATOM 4681 C CD  . LYS A 1 615 ? -6.859  -0.706  -28.079 1.00 90.28 615 A 1 
ATOM 4682 C CE  . LYS A 1 615 ? -8.240  -0.783  -27.404 1.00 85.63 615 A 1 
ATOM 4683 N NZ  . LYS A 1 615 ? -9.218  0.209   -27.931 1.00 75.54 615 A 1 
ATOM 4684 N N   . ALA A 1 616 ? -1.253  -3.042  -28.126 1.00 97.44 616 A 1 
ATOM 4685 C CA  . ALA A 1 616 ? -0.084  -3.524  -28.866 1.00 96.79 616 A 1 
ATOM 4686 C C   . ALA A 1 616 ? 0.023   -5.063  -28.871 1.00 96.65 616 A 1 
ATOM 4687 O O   . ALA A 1 616 ? 0.696   -5.622  -29.738 1.00 94.66 616 A 1 
ATOM 4688 C CB  . ALA A 1 616 ? 1.174   -2.868  -28.283 1.00 96.06 616 A 1 
ATOM 4689 N N   . GLY A 1 617 ? -0.661  -5.756  -27.950 1.00 95.41 617 A 1 
ATOM 4690 C CA  . GLY A 1 617 ? -0.713  -7.213  -27.883 1.00 95.47 617 A 1 
ATOM 4691 C C   . GLY A 1 617 ? 0.549   -7.862  -27.322 1.00 96.12 617 A 1 
ATOM 4692 O O   . GLY A 1 617 ? 1.506   -7.198  -26.927 1.00 94.72 617 A 1 
ATOM 4693 N N   . SER A 1 618 ? 0.541   -9.197  -27.268 1.00 95.72 618 A 1 
ATOM 4694 C CA  . SER A 1 618 ? 1.584   -9.985  -26.600 1.00 95.98 618 A 1 
ATOM 4695 C C   . SER A 1 618 ? 2.825   -10.268 -27.447 1.00 95.62 618 A 1 
ATOM 4696 O O   . SER A 1 618 ? 3.839   -10.690 -26.892 1.00 94.58 618 A 1 
ATOM 4697 C CB  . SER A 1 618 ? 0.989   -11.305 -26.101 1.00 95.92 618 A 1 
ATOM 4698 O OG  . SER A 1 618 ? 0.504   -12.098 -27.169 1.00 95.20 618 A 1 
ATOM 4699 N N   . GLU A 1 619 ? 2.772   -10.092 -28.768 1.00 96.05 619 A 1 
ATOM 4700 C CA  . GLU A 1 619 ? 3.810   -10.575 -29.697 1.00 95.60 619 A 1 
ATOM 4701 C C   . GLU A 1 619 ? 5.208   -10.068 -29.330 1.00 95.77 619 A 1 
ATOM 4702 O O   . GLU A 1 619 ? 6.149   -10.860 -29.234 1.00 94.28 619 A 1 
ATOM 4703 C CB  . GLU A 1 619 ? 3.424   -10.175 -31.129 1.00 94.43 619 A 1 
ATOM 4704 C CG  . GLU A 1 619 ? 4.402   -10.728 -32.186 1.00 79.24 619 A 1 
ATOM 4705 C CD  . GLU A 1 619 ? 3.997   -10.387 -33.634 1.00 70.51 619 A 1 
ATOM 4706 O OE1 . GLU A 1 619 ? 4.737   -10.816 -34.548 1.00 63.40 619 A 1 
ATOM 4707 O OE2 . GLU A 1 619 ? 2.945   -9.737  -33.827 1.00 62.40 619 A 1 
ATOM 4708 N N   . SER A 1 620 ? 5.331   -8.775  -29.036 1.00 94.87 620 A 1 
ATOM 4709 C CA  . SER A 1 620 ? 6.609   -8.133  -28.715 1.00 94.39 620 A 1 
ATOM 4710 C C   . SER A 1 620 ? 7.293   -8.684  -27.459 1.00 94.55 620 A 1 
ATOM 4711 O O   . SER A 1 620 ? 8.511   -8.603  -27.365 1.00 92.70 620 A 1 
ATOM 4712 C CB  . SER A 1 620 ? 6.408   -6.623  -28.570 1.00 92.93 620 A 1 
ATOM 4713 O OG  . SER A 1 620 ? 5.464   -6.337  -27.555 1.00 89.91 620 A 1 
ATOM 4714 N N   . LEU A 1 621 ? 6.555   -9.288  -26.519 1.00 94.03 621 A 1 
ATOM 4715 C CA  . LEU A 1 621 ? 7.117   -9.891  -25.302 1.00 93.80 621 A 1 
ATOM 4716 C C   . LEU A 1 621 ? 7.833   -11.224 -25.565 1.00 93.84 621 A 1 
ATOM 4717 O O   . LEU A 1 621 ? 8.571   -11.704 -24.706 1.00 91.78 621 A 1 
ATOM 4718 C CB  . LEU A 1 621 ? 6.008   -10.101 -24.257 1.00 93.03 621 A 1 
ATOM 4719 C CG  . LEU A 1 621 ? 5.304   -8.822  -23.764 1.00 91.12 621 A 1 
ATOM 4720 C CD1 . LEU A 1 621 ? 4.301   -9.206  -22.675 1.00 86.29 621 A 1 
ATOM 4721 C CD2 . LEU A 1 621 ? 6.275   -7.806  -23.166 1.00 86.20 621 A 1 
ATOM 4722 N N   . TYR A 1 622 ? 7.614   -11.834 -26.724 1.00 93.61 622 A 1 
ATOM 4723 C CA  . TYR A 1 622 ? 8.120   -13.166 -27.067 1.00 93.52 622 A 1 
ATOM 4724 C C   . TYR A 1 622 ? 9.020   -13.156 -28.311 1.00 93.89 622 A 1 
ATOM 4725 O O   . TYR A 1 622 ? 9.226   -14.205 -28.919 1.00 90.61 622 A 1 
ATOM 4726 C CB  . TYR A 1 622 ? 6.939   -14.142 -27.196 1.00 92.33 622 A 1 
ATOM 4727 C CG  . TYR A 1 622 ? 6.106   -14.290 -25.932 1.00 92.79 622 A 1 
ATOM 4728 C CD1 . TYR A 1 622 ? 6.518   -15.163 -24.907 1.00 89.07 622 A 1 
ATOM 4729 C CD2 . TYR A 1 622 ? 4.930   -13.536 -25.774 1.00 90.26 622 A 1 
ATOM 4730 C CE1 . TYR A 1 622 ? 5.749   -15.295 -23.736 1.00 88.13 622 A 1 
ATOM 4731 C CE2 . TYR A 1 622 ? 4.158   -13.659 -24.603 1.00 88.66 622 A 1 
ATOM 4732 C CZ  . TYR A 1 622 ? 4.563   -14.543 -23.585 1.00 89.58 622 A 1 
ATOM 4733 O OH  . TYR A 1 622 ? 3.805   -14.671 -22.461 1.00 87.32 622 A 1 
ATOM 4734 N N   . LEU A 1 623 ? 9.547   -11.982 -28.685 1.00 93.53 623 A 1 
ATOM 4735 C CA  . LEU A 1 623 ? 10.459  -11.853 -29.830 1.00 93.46 623 A 1 
ATOM 4736 C C   . LEU A 1 623 ? 11.861  -12.398 -29.555 1.00 93.81 623 A 1 
ATOM 4737 O O   . LEU A 1 623 ? 12.552  -12.790 -30.492 1.00 91.61 623 A 1 
ATOM 4738 C CB  . LEU A 1 623 ? 10.571  -10.374 -30.238 1.00 92.89 623 A 1 
ATOM 4739 C CG  . LEU A 1 623 ? 9.300   -9.766  -30.855 1.00 90.54 623 A 1 
ATOM 4740 C CD1 . LEU A 1 623 ? 9.534   -8.280  -31.137 1.00 86.49 623 A 1 
ATOM 4741 C CD2 . LEU A 1 623 ? 8.900   -10.444 -32.166 1.00 87.40 623 A 1 
ATOM 4742 N N   . LEU A 1 624 ? 12.307  -12.378 -28.292 1.00 91.59 624 A 1 
ATOM 4743 C CA  . LEU A 1 624 ? 13.639  -12.813 -27.890 1.00 91.63 624 A 1 
ATOM 4744 C C   . LEU A 1 624 ? 13.572  -14.168 -27.196 1.00 91.64 624 A 1 
ATOM 4745 O O   . LEU A 1 624 ? 12.739  -14.381 -26.312 1.00 91.04 624 A 1 
ATOM 4746 C CB  . LEU A 1 624 ? 14.310  -11.764 -26.984 1.00 91.40 624 A 1 
ATOM 4747 C CG  . LEU A 1 624 ? 14.474  -10.362 -27.595 1.00 89.56 624 A 1 
ATOM 4748 C CD1 . LEU A 1 624 ? 15.228  -9.464  -26.614 1.00 86.04 624 A 1 
ATOM 4749 C CD2 . LEU A 1 624 ? 15.237  -10.367 -28.917 1.00 87.58 624 A 1 
ATOM 4750 N N   . ASP A 1 625 ? 14.518  -15.065 -27.544 1.00 92.37 625 A 1 
ATOM 4751 C CA  . ASP A 1 625 ? 14.781  -16.272 -26.773 1.00 92.93 625 A 1 
ATOM 4752 C C   . ASP A 1 625 ? 15.488  -15.924 -25.456 1.00 94.45 625 A 1 
ATOM 4753 O O   . ASP A 1 625 ? 16.162  -14.899 -25.342 1.00 92.12 625 A 1 
ATOM 4754 C CB  . ASP A 1 625 ? 15.619  -17.265 -27.595 1.00 89.91 625 A 1 
ATOM 4755 C CG  . ASP A 1 625 ? 14.854  -17.874 -28.777 1.00 81.76 625 A 1 
ATOM 4756 O OD1 . ASP A 1 625 ? 13.651  -18.164 -28.601 1.00 72.25 625 A 1 
ATOM 4757 O OD2 . ASP A 1 625 ? 15.504  -18.101 -29.821 1.00 74.96 625 A 1 
ATOM 4758 N N   . ALA A 1 626 ? 15.414  -16.820 -24.455 1.00 91.00 626 A 1 
ATOM 4759 C CA  . ALA A 1 626 ? 16.006  -16.586 -23.130 1.00 91.67 626 A 1 
ATOM 4760 C C   . ALA A 1 626 ? 17.518  -16.290 -23.156 1.00 93.21 626 A 1 
ATOM 4761 O O   . ALA A 1 626 ? 18.020  -15.592 -22.285 1.00 91.94 626 A 1 
ATOM 4762 C CB  . ALA A 1 626 ? 15.711  -17.810 -22.252 1.00 90.08 626 A 1 
ATOM 4763 N N   . SER A 1 627 ? 18.261  -16.802 -24.148 1.00 94.15 627 A 1 
ATOM 4764 C CA  . SER A 1 627 ? 19.701  -16.556 -24.316 1.00 95.40 627 A 1 
ATOM 4765 C C   . SER A 1 627 ? 20.044  -15.196 -24.931 1.00 96.11 627 A 1 
ATOM 4766 O O   . SER A 1 627 ? 21.224  -14.863 -25.020 1.00 94.86 627 A 1 
ATOM 4767 C CB  . SER A 1 627 ? 20.307  -17.672 -25.176 1.00 95.51 627 A 1 
ATOM 4768 O OG  . SER A 1 627 ? 19.677  -17.722 -26.445 1.00 92.39 627 A 1 
ATOM 4769 N N   . GLN A 1 628 ? 19.054  -14.439 -25.411 1.00 92.04 628 A 1 
ATOM 4770 C CA  . GLN A 1 628 ? 19.227  -13.130 -26.047 1.00 92.36 628 A 1 
ATOM 4771 C C   . GLN A 1 628 ? 18.964  -11.957 -25.083 1.00 92.83 628 A 1 
ATOM 4772 O O   . GLN A 1 628 ? 19.180  -10.814 -25.477 1.00 91.19 628 A 1 
ATOM 4773 C CB  . GLN A 1 628 ? 18.315  -13.032 -27.276 1.00 93.08 628 A 1 
ATOM 4774 C CG  . GLN A 1 628 ? 18.589  -14.097 -28.347 1.00 92.77 628 A 1 
ATOM 4775 C CD  . GLN A 1 628 ? 17.617  -13.970 -29.516 1.00 91.99 628 A 1 
ATOM 4776 O OE1 . GLN A 1 628 ? 16.419  -14.155 -29.396 1.00 86.65 628 A 1 
ATOM 4777 N NE2 . GLN A 1 628 ? 18.093  -13.645 -30.696 1.00 85.24 628 A 1 
ATOM 4778 N N   . PHE A 1 629 ? 18.500  -12.236 -23.856 1.00 93.82 629 A 1 
ATOM 4779 C CA  . PHE A 1 629 ? 18.489  -11.301 -22.729 1.00 92.24 629 A 1 
ATOM 4780 C C   . PHE A 1 629 ? 19.857  -11.297 -22.032 1.00 87.99 629 A 1 
ATOM 4781 O O   . PHE A 1 629 ? 20.262  -10.188 -21.605 1.00 80.07 629 A 1 
ATOM 4782 C CB  . PHE A 1 629 ? 17.403  -11.717 -21.736 1.00 91.22 629 A 1 
ATOM 4783 C CG  . PHE A 1 629 ? 15.983  -11.426 -22.191 1.00 93.23 629 A 1 
ATOM 4784 C CD1 . PHE A 1 629 ? 15.439  -10.149 -21.965 1.00 91.28 629 A 1 
ATOM 4785 C CD2 . PHE A 1 629 ? 15.213  -12.414 -22.823 1.00 91.87 629 A 1 
ATOM 4786 C CE1 . PHE A 1 629 ? 14.120  -9.868  -22.358 1.00 90.23 629 A 1 
ATOM 4787 C CE2 . PHE A 1 629 ? 13.894  -12.129 -23.221 1.00 92.16 629 A 1 
ATOM 4788 C CZ  . PHE A 1 629 ? 13.345  -10.857 -22.983 1.00 90.93 629 A 1 
ATOM 4789 O OXT . PHE A 1 629 ? 20.442  -12.384 -21.919 1.00 87.32 629 A 1 
#
