# 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_if11962
#
_entry.id if11962
#
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 THR 2   
1 n ASP 3   
1 n LYS 4   
1 n THR 5   
1 n ALA 6   
1 n SER 7   
1 n SER 8   
1 n THR 9   
1 n PRO 10  
1 n PRO 11  
1 n THR 12  
1 n LYS 13  
1 n GLU 14  
1 n PRO 15  
1 n PRO 16  
1 n ALA 17  
1 n PRO 18  
1 n HIS 19  
1 n PHE 20  
1 n LEU 21  
1 n ARG 22  
1 n THR 23  
1 n ILE 24  
1 n ILE 25  
1 n ALA 26  
1 n GLU 27  
1 n ASP 28  
1 n LEU 29  
1 n ARG 30  
1 n SER 31  
1 n GLY 32  
1 n LYS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLY 36  
1 n ARG 37  
1 n VAL 38  
1 n VAL 39  
1 n THR 40  
1 n ARG 41  
1 n PHE 42  
1 n PRO 43  
1 n PRO 44  
1 n GLU 45  
1 n PRO 46  
1 n ASN 47  
1 n GLY 48  
1 n TYR 49  
1 n LEU 50  
1 n HIS 51  
1 n TYR 52  
1 n GLY 53  
1 n HIS 54  
1 n ALA 55  
1 n LYS 56  
1 n SER 57  
1 n ILE 58  
1 n ILE 59  
1 n ILE 60  
1 n ASN 61  
1 n PHE 62  
1 n GLY 63  
1 n LEU 64  
1 n ALA 65  
1 n ALA 66  
1 n GLU 67  
1 n ASN 68  
1 n GLY 69  
1 n GLY 70  
1 n ARG 71  
1 n CYS 72  
1 n HIS 73  
1 n LEU 74  
1 n ARG 75  
1 n PHE 76  
1 n ASP 77  
1 n ASP 78  
1 n THR 79  
1 n ASN 80  
1 n PRO 81  
1 n LEU 82  
1 n LYS 83  
1 n GLU 84  
1 n ASP 85  
1 n VAL 86  
1 n GLU 87  
1 n PHE 88  
1 n GLU 89  
1 n ASP 90  
1 n SER 91  
1 n ILE 92  
1 n CYS 93  
1 n ASP 94  
1 n ALA 95  
1 n VAL 96  
1 n ARG 97  
1 n TRP 98  
1 n LEU 99  
1 n GLY 100 
1 n TYR 101 
1 n ASP 102 
1 n TRP 103 
1 n ASP 104 
1 n GLU 105 
1 n HIS 106 
1 n ARG 107 
1 n TYR 108 
1 n HIS 109 
1 n ALA 110 
1 n SER 111 
1 n ASP 112 
1 n TYR 113 
1 n TYR 114 
1 n GLY 115 
1 n ASP 116 
1 n LEU 117 
1 n TYR 118 
1 n ARG 119 
1 n PHE 120 
1 n ALA 121 
1 n GLU 122 
1 n TRP 123 
1 n PHE 124 
1 n ILE 125 
1 n GLU 126 
1 n GLN 127 
1 n GLY 128 
1 n LEU 129 
1 n ALA 130 
1 n TYR 131 
1 n ILE 132 
1 n ASP 133 
1 n GLY 134 
1 n GLN 135 
1 n SER 136 
1 n ALA 137 
1 n GLU 138 
1 n GLU 139 
1 n MET 140 
1 n ARG 141 
1 n ALA 142 
1 n THR 143 
1 n ARG 144 
1 n GLY 145 
1 n THR 146 
1 n LEU 147 
1 n THR 148 
1 n GLU 149 
1 n PRO 150 
1 n GLY 151 
1 n ARG 152 
1 n GLU 153 
1 n SER 154 
1 n PRO 155 
1 n ASP 156 
1 n ARG 157 
1 n GLN 158 
1 n ARG 159 
1 n PRO 160 
1 n ALA 161 
1 n ALA 162 
1 n GLU 163 
1 n SER 164 
1 n LEU 165 
1 n THR 166 
1 n LEU 167 
1 n PHE 168 
1 n ARG 169 
1 n ARG 170 
1 n MET 171 
1 n LYS 172 
1 n ALA 173 
1 n GLY 174 
1 n GLU 175 
1 n PHE 176 
1 n PRO 177 
1 n ASP 178 
1 n GLY 179 
1 n GLN 180 
1 n TYR 181 
1 n VAL 182 
1 n LEU 183 
1 n ARG 184 
1 n LEU 185 
1 n LYS 186 
1 n ILE 187 
1 n ASP 188 
1 n MET 189 
1 n ALA 190 
1 n SER 191 
1 n PRO 192 
1 n ASN 193 
1 n LEU 194 
1 n ASN 195 
1 n MET 196 
1 n ARG 197 
1 n ASP 198 
1 n PRO 199 
1 n ALA 200 
1 n ILE 201 
1 n TYR 202 
1 n ARG 203 
1 n ILE 204 
1 n ARG 205 
1 n HIS 206 
1 n ALA 207 
1 n SER 208 
1 n HIS 209 
1 n HIS 210 
1 n ARG 211 
1 n THR 212 
1 n GLY 213 
1 n ASP 214 
1 n THR 215 
1 n TRP 216 
1 n CYS 217 
1 n VAL 218 
1 n TYR 219 
1 n PRO 220 
1 n LEU 221 
1 n TYR 222 
1 n ASP 223 
1 n TYR 224 
1 n ALA 225 
1 n HIS 226 
1 n CYS 227 
1 n ILE 228 
1 n SER 229 
1 n ASP 230 
1 n ALA 231 
1 n LEU 232 
1 n GLU 233 
1 n ARG 234 
1 n ILE 235 
1 n THR 236 
1 n HIS 237 
1 n SER 238 
1 n ILE 239 
1 n CYS 240 
1 n THR 241 
1 n LEU 242 
1 n GLU 243 
1 n PHE 244 
1 n GLN 245 
1 n ASP 246 
1 n HIS 247 
1 n ARG 248 
1 n PRO 249 
1 n LEU 250 
1 n TYR 251 
1 n ASP 252 
1 n TRP 253 
1 n VAL 254 
1 n ASN 255 
1 n GLU 256 
1 n LYS 257 
1 n LEU 258 
1 n ALA 259 
1 n ASP 260 
1 n GLY 261 
1 n GLY 262 
1 n LEU 263 
1 n LEU 264 
1 n GLU 265 
1 n ARG 266 
1 n PRO 267 
1 n LEU 268 
1 n PRO 269 
1 n ARG 270 
1 n GLN 271 
1 n TYR 272 
1 n GLU 273 
1 n PHE 274 
1 n ALA 275 
1 n ARG 276 
1 n LEU 277 
1 n ASN 278 
1 n LEU 279 
1 n THR 280 
1 n TYR 281 
1 n VAL 282 
1 n VAL 283 
1 n LEU 284 
1 n SER 285 
1 n LYS 286 
1 n ARG 287 
1 n LYS 288 
1 n LEU 289 
1 n ILE 290 
1 n GLU 291 
1 n LEU 292 
1 n VAL 293 
1 n ASN 294 
1 n LYS 295 
1 n GLY 296 
1 n PHE 297 
1 n VAL 298 
1 n ASP 299 
1 n GLY 300 
1 n TRP 301 
1 n ASP 302 
1 n ASP 303 
1 n PRO 304 
1 n ARG 305 
1 n MET 306 
1 n PRO 307 
1 n THR 308 
1 n LEU 309 
1 n VAL 310 
1 n GLY 311 
1 n ALA 312 
1 n ARG 313 
1 n ARG 314 
1 n ARG 315 
1 n GLY 316 
1 n PHE 317 
1 n THR 318 
1 n PRO 319 
1 n ASP 320 
1 n GLY 321 
1 n PHE 322 
1 n ARG 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n GLU 327 
1 n ARG 328 
1 n THR 329 
1 n GLY 330 
1 n VAL 331 
1 n SER 332 
1 n LYS 333 
1 n ASN 334 
1 n ASP 335 
1 n THR 336 
1 n TRP 337 
1 n LEU 338 
1 n ASP 339 
1 n MET 340 
1 n SER 341 
1 n LEU 342 
1 n LEU 343 
1 n GLU 344 
1 n ASN 345 
1 n ALA 346 
1 n MET 347 
1 n ARG 348 
1 n ASP 349 
1 n ASP 350 
1 n LEU 351 
1 n ASN 352 
1 n GLU 353 
1 n ILE 354 
1 n ALA 355 
1 n GLU 356 
1 n ARG 357 
1 n ARG 358 
1 n VAL 359 
1 n ALA 360 
1 n ILE 361 
1 n LEU 362 
1 n ASP 363 
1 n PRO 364 
1 n LEU 365 
1 n LYS 366 
1 n LEU 367 
1 n ILE 368 
1 n ILE 369 
1 n ASP 370 
1 n ASN 371 
1 n TYR 372 
1 n PRO 373 
1 n GLU 374 
1 n ASP 375 
1 n GLN 376 
1 n SER 377 
1 n GLU 378 
1 n GLU 379 
1 n CYS 380 
1 n PHE 381 
1 n ALA 382 
1 n PRO 383 
1 n ASN 384 
1 n HIS 385 
1 n PRO 386 
1 n GLN 387 
1 n LYS 388 
1 n PRO 389 
1 n GLU 390 
1 n LEU 391 
1 n GLY 392 
1 n LYS 393 
1 n ARG 394 
1 n SER 395 
1 n LEU 396 
1 n PRO 397 
1 n PHE 398 
1 n THR 399 
1 n ARG 400 
1 n GLU 401 
1 n LEU 402 
1 n TRP 403 
1 n ILE 404 
1 n GLU 405 
1 n ARG 406 
1 n ASP 407 
1 n ASP 408 
1 n PHE 409 
1 n MET 410 
1 n GLU 411 
1 n MET 412 
1 n PRO 413 
1 n PRO 414 
1 n LYS 415 
1 n GLY 416 
1 n TYR 417 
1 n PHE 418 
1 n ARG 419 
1 n LEU 420 
1 n SER 421 
1 n PRO 422 
1 n GLY 423 
1 n LYS 424 
1 n GLU 425 
1 n VAL 426 
1 n ARG 427 
1 n LEU 428 
1 n ARG 429 
1 n TYR 430 
1 n GLY 431 
1 n TYR 432 
1 n ILE 433 
1 n VAL 434 
1 n GLN 435 
1 n CYS 436 
1 n THR 437 
1 n GLY 438 
1 n LEU 439 
1 n ASP 440 
1 n LYS 441 
1 n ASP 442 
1 n ALA 443 
1 n ALA 444 
1 n GLY 445 
1 n ASN 446 
1 n ILE 447 
1 n VAL 448 
1 n ALA 449 
1 n ILE 450 
1 n HIS 451 
1 n ALA 452 
1 n THR 453 
1 n TYR 454 
1 n ASP 455 
1 n PRO 456 
1 n ASP 457 
1 n THR 458 
1 n LYS 459 
1 n SER 460 
1 n GLY 461 
1 n THR 462 
1 n ALA 463 
1 n GLY 464 
1 n ALA 465 
1 n GLU 466 
1 n THR 467 
1 n ARG 468 
1 n LYS 469 
1 n VAL 470 
1 n LYS 471 
1 n GLY 472 
1 n ASN 473 
1 n ILE 474 
1 n HIS 475 
1 n TRP 476 
1 n LEU 477 
1 n SER 478 
1 n ALA 479 
1 n ALA 480 
1 n HIS 481 
1 n ALA 482 
1 n LYS 483 
1 n THR 484 
1 n ALA 485 
1 n GLU 486 
1 n ILE 487 
1 n ARG 488 
1 n LEU 489 
1 n TYR 490 
1 n ASP 491 
1 n ARG 492 
1 n LEU 493 
1 n PHE 494 
1 n ALA 495 
1 n VAL 496 
1 n PRO 497 
1 n PHE 498 
1 n PRO 499 
1 n GLY 500 
1 n ALA 501 
1 n ARG 502 
1 n ASN 503 
1 n PRO 504 
1 n MET 505 
1 n GLY 506 
1 n ASP 507 
1 n ALA 508 
1 n ALA 509 
1 n SER 510 
1 n ILE 511 
1 n GLY 512 
1 n CYS 513 
1 n GLY 514 
1 n GLU 515 
1 n PRO 516 
1 n ALA 517 
1 n ASN 518 
1 n HIS 519 
1 n ASN 520 
1 n SER 521 
1 n VAL 522 
1 n ALA 523 
1 n HIS 524 
1 n HIS 525 
1 n SER 526 
1 n MET 527 
1 n SER 528 
1 n ASP 529 
1 n ALA 530 
1 n ALA 531 
1 n PRO 532 
1 n GLY 533 
1 n SER 534 
1 n ALA 535 
1 n ASN 536 
1 n VAL 537 
1 n GLU 538 
1 n GLY 539 
1 n SER 540 
1 n ALA 541 
1 n ASP 542 
1 n VAL 543 
1 n GLU 544 
1 n GLY 545 
1 n SER 546 
1 n ALA 547 
1 n GLY 548 
1 n VAL 549 
1 n PRO 550 
1 n PRO 551 
1 n ALA 552 
1 n THR 553 
1 n LEU 554 
1 n GLU 555 
1 n ALA 556 
1 n ALA 557 
1 n GLU 558 
1 n GLU 559 
1 n ARG 560 
1 n ASN 561 
1 n TYR 562 
1 n LEU 563 
1 n ASP 564 
1 n ASP 565 
1 n LEU 566 
1 n ASN 567 
1 n PRO 568 
1 n ASN 569 
1 n SER 570 
1 n LYS 571 
1 n LYS 572 
1 n THR 573 
1 n ILE 574 
1 n THR 575 
1 n GLY 576 
1 n TYR 577 
1 n ILE 578 
1 n GLU 579 
1 n PRO 580 
1 n ALA 581 
1 n LEU 582 
1 n ALA 583 
1 n GLU 584 
1 n ALA 585 
1 n ALA 586 
1 n PRO 587 
1 n GLU 588 
1 n THR 589 
1 n ARG 590 
1 n PHE 591 
1 n GLN 592 
1 n PHE 593 
1 n GLU 594 
1 n ARG 595 
1 n GLN 596 
1 n GLY 597 
1 n TYR 598 
1 n PHE 599 
1 n VAL 600 
1 n ALA 601 
1 n ASP 602 
1 n LEU 603 
1 n ALA 604 
1 n ASP 605 
1 n HIS 606 
1 n THR 607 
1 n LYS 608 
1 n GLU 609 
1 n THR 610 
1 n PRO 611 
1 n VAL 612 
1 n PHE 613 
1 n ASN 614 
1 n ARG 615 
1 n THR 616 
1 n VAL 617 
1 n THR 618 
1 n LEU 619 
1 n LYS 620 
1 n ASP 621 
1 n SER 622 
1 n TRP 623 
1 n GLY 624 
1 n ALA 625 
1 n GLY 626 
1 n ILE 627 
1 n ARG 628 
1 n GLY 629 
1 n GLN 630 
1 n GLU 631 
1 n SER 632 
1 n GLY 633 
1 n ILE 634 
1 n SER 635 
1 n ALA 636 
#
_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 @ 2025-11-15 01:44:35)"
_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 85.97
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ALA . 636 A 636 
#
_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   ? -34.429 38.637  29.553  1.00 21.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.893 37.274  29.237  1.00 29.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.862 37.098  27.730  1.00 31.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.678 37.705  27.059  1.00 30.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.329 37.015  29.737  1.00 28.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.432 36.769  31.243  1.00 24.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.081 36.196  31.698  1.00 22.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.907 36.038  33.487  1.00 18.81 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -33.899 36.360  27.238  1.00 24.75 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -33.906 35.423  26.097  1.00 31.69 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -32.474 34.924  25.909  1.00 31.69 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -31.671 35.530  25.205  1.00 29.11 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -34.444 35.966  24.754  1.00 28.39 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -34.247 37.339  24.598  1.00 25.44 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -35.940 35.661  24.585  1.00 25.06 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -32.172 33.829  26.606  1.00 24.58 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -31.012 32.987  26.348  1.00 33.85 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -31.092 32.423  24.931  1.00 33.54 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -32.065 31.757  24.563  1.00 32.74 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -30.980 31.819  27.353  1.00 32.68 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -30.202 32.148  28.625  1.00 28.77 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -29.118 32.749  28.476  1.00 27.30 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -30.719 31.819  29.711  1.00 27.29 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -30.048 32.661  24.123  1.00 25.82 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -29.744 31.866  22.938  1.00 33.17 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -28.605 30.920  23.300  1.00 33.08 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -27.437 31.224  23.081  1.00 31.73 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -29.417 32.749  21.721  1.00 30.91 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -30.674 33.267  21.019  1.00 27.34 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -30.290 34.004  19.730  1.00 24.65 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -31.540 34.459  18.968  1.00 20.10 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -31.182 35.136  17.700  1.00 17.83 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -28.958 29.780  23.865  1.00 25.26 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -28.104 28.595  23.888  1.00 31.85 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -27.886 28.125  22.450  1.00 33.30 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -28.770 27.543  21.827  1.00 31.70 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -28.716 27.477  24.751  1.00 28.45 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -30.112 27.638  24.881  1.00 24.28 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -28.143 27.502  26.164  1.00 24.14 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -26.704 28.422  21.896  1.00 29.57 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -26.235 27.826  20.657  1.00 35.55 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -25.956 26.339  20.923  1.00 36.81 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -24.964 25.981  21.548  1.00 35.50 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -25.006 28.598  20.166  1.00 33.31 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -26.863 25.486  20.471  1.00 31.35 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -26.659 24.043  20.396  1.00 38.33 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -25.595 23.766  19.331  1.00 39.71 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -25.882 23.819  18.136  1.00 38.55 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -27.994 23.371  20.053  1.00 36.40 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -27.831 21.991  19.834  1.00 30.73 7   A 1 
ATOM 51   N N   . SER A 1 8   ? -24.356 23.494  19.755  1.00 32.21 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? -23.300 22.977  18.888  1.00 40.77 8   A 1 
ATOM 53   C C   . SER A 1 8   ? -23.600 21.514  18.564  1.00 43.03 8   A 1 
ATOM 54   O O   . SER A 1 8   ? -23.151 20.602  19.256  1.00 41.45 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? -21.930 23.157  19.556  1.00 36.50 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? -21.894 22.505  20.804  1.00 31.15 8   A 1 
ATOM 57   N N   . THR A 1 9   ? -24.393 21.289  17.520  1.00 36.91 9   A 1 
ATOM 58   C CA  . THR A 1 9   ? -24.492 19.960  16.905  1.00 45.06 9   A 1 
ATOM 59   C C   . THR A 1 9   ? -23.134 19.661  16.257  1.00 47.98 9   A 1 
ATOM 60   O O   . THR A 1 9   ? -22.656 20.503  15.490  1.00 45.28 9   A 1 
ATOM 61   C CB  . THR A 1 9   ? -25.610 19.908  15.853  1.00 39.24 9   A 1 
ATOM 62   O OG1 . THR A 1 9   ? -26.740 20.637  16.285  1.00 32.52 9   A 1 
ATOM 63   C CG2 . THR A 1 9   ? -26.090 18.482  15.604  1.00 31.82 9   A 1 
ATOM 64   N N   . PRO A 1 10  ? -22.469 18.534  16.559  1.00 40.93 10  A 1 
ATOM 65   C CA  . PRO A 1 10  ? -21.232 18.182  15.869  1.00 45.39 10  A 1 
ATOM 66   C C   . PRO A 1 10  ? -21.510 18.054  14.363  1.00 47.89 10  A 1 
ATOM 67   O O   . PRO A 1 10  ? -22.609 17.624  13.989  1.00 47.95 10  A 1 
ATOM 68   C CB  . PRO A 1 10  ? -20.756 16.870  16.505  1.00 42.37 10  A 1 
ATOM 69   C CG  . PRO A 1 10  ? -22.033 16.267  17.085  1.00 42.98 10  A 1 
ATOM 70   C CD  . PRO A 1 10  ? -22.886 17.470  17.454  1.00 48.33 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? -20.566 18.437  13.483  1.00 45.69 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? -20.768 18.335  12.045  1.00 49.92 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? -21.078 16.877  11.690  1.00 51.95 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? -20.291 15.970  11.968  1.00 52.14 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? -19.482 18.862  11.395  1.00 47.26 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? -18.428 18.696  12.492  1.00 46.65 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? -19.215 18.874  13.785  1.00 51.05 11  A 1 
ATOM 78   N N   . THR A 1 12  ? -22.255 16.653  11.110  1.00 52.77 12  A 1 
ATOM 79   C CA  . THR A 1 12  ? -22.619 15.365  10.522  1.00 58.06 12  A 1 
ATOM 80   C C   . THR A 1 12  ? -21.615 15.062  9.414   1.00 60.61 12  A 1 
ATOM 81   O O   . THR A 1 12  ? -21.613 15.749  8.393   1.00 58.68 12  A 1 
ATOM 82   C CB  . THR A 1 12  ? -24.044 15.413  9.939   1.00 52.03 12  A 1 
ATOM 83   O OG1 . THR A 1 12  ? -24.296 16.670  9.354   1.00 44.66 12  A 1 
ATOM 84   C CG2 . THR A 1 12  ? -25.102 15.194  11.021  1.00 44.46 12  A 1 
ATOM 85   N N   . LYS A 1 13  ? -20.743 14.053  9.631   1.00 66.94 13  A 1 
ATOM 86   C CA  . LYS A 1 13  ? -19.877 13.526  8.566   1.00 69.62 13  A 1 
ATOM 87   C C   . LYS A 1 13  ? -20.758 13.168  7.368   1.00 71.62 13  A 1 
ATOM 88   O O   . LYS A 1 13  ? -21.775 12.490  7.543   1.00 68.48 13  A 1 
ATOM 89   C CB  . LYS A 1 13  ? -19.080 12.293  9.041   1.00 63.80 13  A 1 
ATOM 90   C CG  . LYS A 1 13  ? -17.840 12.653  9.874   1.00 56.92 13  A 1 
ATOM 91   C CD  . LYS A 1 13  ? -17.016 11.400  10.220  1.00 52.09 13  A 1 
ATOM 92   C CE  . LYS A 1 13  ? -15.705 11.782  10.924  1.00 45.98 13  A 1 
ATOM 93   N NZ  . LYS A 1 13  ? -14.835 10.601  11.185  1.00 41.10 13  A 1 
ATOM 94   N N   . GLU A 1 14  ? -20.388 13.642  6.173   1.00 72.58 14  A 1 
ATOM 95   C CA  . GLU A 1 14  ? -21.043 13.203  4.942   1.00 76.75 14  A 1 
ATOM 96   C C   . GLU A 1 14  ? -20.977 11.671  4.847   1.00 78.89 14  A 1 
ATOM 97   O O   . GLU A 1 14  ? -19.989 11.067  5.284   1.00 76.09 14  A 1 
ATOM 98   C CB  . GLU A 1 14  ? -20.415 13.859  3.702   1.00 71.54 14  A 1 
ATOM 99   C CG  . GLU A 1 14  ? -20.784 15.349  3.589   1.00 62.81 14  A 1 
ATOM 100  C CD  . GLU A 1 14  ? -20.344 15.991  2.263   1.00 56.42 14  A 1 
ATOM 101  O OE1 . GLU A 1 14  ? -20.919 17.053  1.932   1.00 51.88 14  A 1 
ATOM 102  O OE2 . GLU A 1 14  ? -19.459 15.424  1.588   1.00 52.56 14  A 1 
ATOM 103  N N   . PRO A 1 15  ? -22.030 11.016  4.337   1.00 79.35 15  A 1 
ATOM 104  C CA  . PRO A 1 15  ? -22.006 9.572   4.175   1.00 82.23 15  A 1 
ATOM 105  C C   . PRO A 1 15  ? -20.865 9.176   3.227   1.00 85.02 15  A 1 
ATOM 106  O O   . PRO A 1 15  ? -20.656 9.841   2.208   1.00 82.48 15  A 1 
ATOM 107  C CB  . PRO A 1 15  ? -23.386 9.192   3.626   1.00 77.58 15  A 1 
ATOM 108  C CG  . PRO A 1 15  ? -23.866 10.477  2.957   1.00 71.93 15  A 1 
ATOM 109  C CD  . PRO A 1 15  ? -23.248 11.580  3.799   1.00 76.01 15  A 1 
ATOM 110  N N   . PRO A 1 16  ? -20.131 8.095   3.532   1.00 82.05 16  A 1 
ATOM 111  C CA  . PRO A 1 16  ? -18.987 7.686   2.730   1.00 84.38 16  A 1 
ATOM 112  C C   . PRO A 1 16  ? -19.406 7.326   1.298   1.00 86.55 16  A 1 
ATOM 113  O O   . PRO A 1 16  ? -20.505 6.800   1.065   1.00 84.29 16  A 1 
ATOM 114  C CB  . PRO A 1 16  ? -18.368 6.507   3.485   1.00 80.92 16  A 1 
ATOM 115  C CG  . PRO A 1 16  ? -19.537 5.925   4.273   1.00 77.14 16  A 1 
ATOM 116  C CD  . PRO A 1 16  ? -20.351 7.159   4.628   1.00 80.74 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -18.516 7.569   0.332   1.00 85.63 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -18.795 7.361   -1.087  1.00 87.64 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -19.270 5.918   -1.378  1.00 90.00 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -18.688 4.950   -0.872  1.00 88.26 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -17.550 7.721   -1.905  1.00 84.24 17  A 1 
ATOM 122  N N   . PRO A 1 18  ? -20.323 5.728   -2.200  1.00 88.53 18  A 1 
ATOM 123  C CA  . PRO A 1 18  ? -20.854 4.404   -2.485  1.00 89.68 18  A 1 
ATOM 124  C C   . PRO A 1 18  ? -19.881 3.587   -3.343  1.00 91.58 18  A 1 
ATOM 125  O O   . PRO A 1 18  ? -19.292 4.083   -4.300  1.00 89.27 18  A 1 
ATOM 126  C CB  . PRO A 1 18  ? -22.188 4.647   -3.195  1.00 86.48 18  A 1 
ATOM 127  C CG  . PRO A 1 18  ? -21.986 5.998   -3.878  1.00 82.69 18  A 1 
ATOM 128  C CD  . PRO A 1 18  ? -21.085 6.748   -2.905  1.00 86.47 18  A 1 
ATOM 129  N N   . HIS A 1 19  ? -19.751 2.287   -3.027  1.00 92.76 19  A 1 
ATOM 130  C CA  . HIS A 1 19  ? -19.062 1.314   -3.875  1.00 94.47 19  A 1 
ATOM 131  C C   . HIS A 1 19  ? -19.668 -0.084  -3.690  1.00 95.98 19  A 1 
ATOM 132  O O   . HIS A 1 19  ? -20.438 -0.325  -2.761  1.00 95.55 19  A 1 
ATOM 133  C CB  . HIS A 1 19  ? -17.551 1.324   -3.595  1.00 93.12 19  A 1 
ATOM 134  C CG  . HIS A 1 19  ? -17.181 0.891   -2.201  1.00 94.24 19  A 1 
ATOM 135  N ND1 . HIS A 1 19  ? -17.056 -0.397  -1.735  1.00 89.10 19  A 1 
ATOM 136  C CD2 . HIS A 1 19  ? -16.841 1.725   -1.171  1.00 88.51 19  A 1 
ATOM 137  C CE1 . HIS A 1 19  ? -16.651 -0.341  -0.458  1.00 89.41 19  A 1 
ATOM 138  N NE2 . HIS A 1 19  ? -16.509 0.934   -0.068  1.00 90.24 19  A 1 
ATOM 139  N N   . PHE A 1 20  ? -19.316 -1.031  -4.571  1.00 95.17 20  A 1 
ATOM 140  C CA  . PHE A 1 20  ? -19.999 -2.326  -4.654  1.00 95.99 20  A 1 
ATOM 141  C C   . PHE A 1 20  ? -20.002 -3.134  -3.343  1.00 96.83 20  A 1 
ATOM 142  O O   . PHE A 1 20  ? -21.003 -3.780  -3.052  1.00 96.55 20  A 1 
ATOM 143  C CB  . PHE A 1 20  ? -19.405 -3.138  -5.813  1.00 95.70 20  A 1 
ATOM 144  C CG  . PHE A 1 20  ? -18.090 -3.820  -5.491  1.00 96.29 20  A 1 
ATOM 145  C CD1 . PHE A 1 20  ? -16.863 -3.154  -5.669  1.00 94.75 20  A 1 
ATOM 146  C CD2 . PHE A 1 20  ? -18.100 -5.137  -4.993  1.00 95.44 20  A 1 
ATOM 147  C CE1 . PHE A 1 20  ? -15.657 -3.801  -5.347  1.00 94.19 20  A 1 
ATOM 148  C CE2 . PHE A 1 20  ? -16.891 -5.782  -4.672  1.00 94.28 20  A 1 
ATOM 149  C CZ  . PHE A 1 20  ? -15.668 -5.116  -4.848  1.00 95.03 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -18.942 -3.086  -2.527  1.00 96.79 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -18.901 -3.794  -1.239  1.00 97.12 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -19.902 -3.206  -0.241  1.00 97.27 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -20.619 -3.965  0.403   1.00 97.14 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? -17.485 -3.781  -0.636  1.00 97.10 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? -16.414 -4.547  -1.428  1.00 96.61 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? -15.046 -4.336  -0.777  1.00 95.32 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? -16.694 -6.049  -1.476  1.00 95.40 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? -20.024 -1.872  -0.157  1.00 97.46 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? -21.044 -1.219  0.688   1.00 97.28 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? -22.454 -1.602  0.248   1.00 97.31 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? -23.286 -1.927  1.089   1.00 97.16 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? -20.882 0.313   0.686   1.00 96.86 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? -19.665 0.764   1.509   1.00 95.15 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? -19.606 2.291   1.623   1.00 94.34 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? -18.463 2.710   2.458   1.00 92.15 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? -17.438 3.472   2.124   1.00 91.70 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? -17.304 4.019   0.944   1.00 85.85 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? -16.511 3.696   3.000   1.00 87.18 22  A 1 
ATOM 169  N N   . THR A 1 23  ? -22.712 -1.642  -1.062  1.00 97.33 23  A 1 
ATOM 170  C CA  . THR A 1 23  ? -24.002 -2.084  -1.612  1.00 97.21 23  A 1 
ATOM 171  C C   . THR A 1 23  ? -24.325 -3.530  -1.226  1.00 97.45 23  A 1 
ATOM 172  O O   . THR A 1 23  ? -25.439 -3.809  -0.798  1.00 97.22 23  A 1 
ATOM 173  C CB  . THR A 1 23  ? -24.022 -1.941  -3.141  1.00 96.81 23  A 1 
ATOM 174  O OG1 . THR A 1 23  ? -23.691 -0.620  -3.507  1.00 94.38 23  A 1 
ATOM 175  C CG2 . THR A 1 23  ? -25.396 -2.236  -3.744  1.00 93.96 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? -23.356 -4.450  -1.339  1.00 97.67 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? -23.533 -5.862  -0.969  1.00 97.66 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? -23.810 -6.005  0.530   1.00 97.81 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? -24.752 -6.695  0.907   1.00 97.59 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? -22.299 -6.681  -1.404  1.00 97.50 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? -22.276 -6.823  -2.946  1.00 96.08 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? -22.290 -8.075  -0.750  1.00 96.28 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? -20.916 -7.255  -3.496  1.00 91.28 24  A 1 
ATOM 184  N N   . ILE A 1 25  ? -23.023 -5.342  1.380   1.00 98.08 25  A 1 
ATOM 185  C CA  . ILE A 1 25  ? -23.204 -5.399  2.836   1.00 98.11 25  A 1 
ATOM 186  C C   . ILE A 1 25  ? -24.579 -4.846  3.224   1.00 98.02 25  A 1 
ATOM 187  O O   . ILE A 1 25  ? -25.297 -5.482  3.991   1.00 97.75 25  A 1 
ATOM 188  C CB  . ILE A 1 25  ? -22.047 -4.660  3.549   1.00 98.12 25  A 1 
ATOM 189  C CG1 . ILE A 1 25  ? -20.726 -5.448  3.371   1.00 97.69 25  A 1 
ATOM 190  C CG2 . ILE A 1 25  ? -22.352 -4.473  5.044   1.00 97.67 25  A 1 
ATOM 191  C CD1 . ILE A 1 25  ? -19.474 -4.663  3.782   1.00 96.44 25  A 1 
ATOM 192  N N   . ALA A 1 26  ? -24.986 -3.706  2.658   1.00 97.72 26  A 1 
ATOM 193  C CA  . ALA A 1 26  ? -26.304 -3.128  2.913   1.00 97.41 26  A 1 
ATOM 194  C C   . ALA A 1 26  ? -27.445 -4.074  2.502   1.00 97.43 26  A 1 
ATOM 195  O O   . ALA A 1 26  ? -28.439 -4.190  3.220   1.00 97.11 26  A 1 
ATOM 196  C CB  . ALA A 1 26  ? -26.394 -1.785  2.178   1.00 96.95 26  A 1 
ATOM 197  N N   . GLU A 1 27  ? -27.304 -4.785  1.374   1.00 97.30 27  A 1 
ATOM 198  C CA  . GLU A 1 27  ? -28.284 -5.783  0.927   1.00 97.10 27  A 1 
ATOM 199  C C   . GLU A 1 27  ? -28.346 -7.000  1.851   1.00 97.21 27  A 1 
ATOM 200  O O   . GLU A 1 27  ? -29.438 -7.447  2.218   1.00 96.72 27  A 1 
ATOM 201  C CB  . GLU A 1 27  ? -27.945 -6.217  -0.514  1.00 96.71 27  A 1 
ATOM 202  C CG  . GLU A 1 27  ? -29.011 -7.158  -1.113  1.00 83.62 27  A 1 
ATOM 203  C CD  . GLU A 1 27  ? -30.388 -6.494  -1.135  1.00 75.38 27  A 1 
ATOM 204  O OE1 . GLU A 1 27  ? -31.442 -7.169  -1.127  1.00 66.43 27  A 1 
ATOM 205  O OE2 . GLU A 1 27  ? -30.437 -5.243  -1.160  1.00 67.74 27  A 1 
ATOM 206  N N   . ASP A 1 28  ? -27.189 -7.522  2.262   1.00 97.56 28  A 1 
ATOM 207  C CA  . ASP A 1 28  ? -27.111 -8.662  3.179   1.00 97.27 28  A 1 
ATOM 208  C C   . ASP A 1 28  ? -27.678 -8.304  4.569   1.00 97.21 28  A 1 
ATOM 209  O O   . ASP A 1 28  ? -28.377 -9.119  5.184   1.00 96.53 28  A 1 
ATOM 210  C CB  . ASP A 1 28  ? -25.654 -9.176  3.243   1.00 96.90 28  A 1 
ATOM 211  C CG  . ASP A 1 28  ? -25.242 -10.111 2.083   1.00 95.13 28  A 1 
ATOM 212  O OD1 . ASP A 1 28  ? -26.074 -10.476 1.220   1.00 92.45 28  A 1 
ATOM 213  O OD2 . ASP A 1 28  ? -24.116 -10.667 2.114   1.00 91.96 28  A 1 
ATOM 214  N N   . LEU A 1 29  ? -27.464 -7.070  5.046   1.00 97.31 29  A 1 
ATOM 215  C CA  . LEU A 1 29  ? -28.088 -6.556  6.272   1.00 97.11 29  A 1 
ATOM 216  C C   . LEU A 1 29  ? -29.608 -6.411  6.122   1.00 97.00 29  A 1 
ATOM 217  O O   . LEU A 1 29  ? -30.362 -6.853  6.994   1.00 96.40 29  A 1 
ATOM 218  C CB  . LEU A 1 29  ? -27.455 -5.203  6.643   1.00 97.06 29  A 1 
ATOM 219  C CG  . LEU A 1 29  ? -26.028 -5.299  7.210   1.00 96.46 29  A 1 
ATOM 220  C CD1 . LEU A 1 29  ? -25.458 -3.890  7.372   1.00 95.10 29  A 1 
ATOM 221  C CD2 . LEU A 1 29  ? -25.999 -5.985  8.575   1.00 95.19 29  A 1 
ATOM 222  N N   . ARG A 1 30  ? -30.076 -5.841  5.008   1.00 97.21 30  A 1 
ATOM 223  C CA  . ARG A 1 30  ? -31.507 -5.638  4.727   1.00 96.92 30  A 1 
ATOM 224  C C   . ARG A 1 30  ? -32.267 -6.959  4.600   1.00 96.81 30  A 1 
ATOM 225  O O   . ARG A 1 30  ? -33.391 -7.063  5.086   1.00 96.27 30  A 1 
ATOM 226  C CB  . ARG A 1 30  ? -31.639 -4.796  3.449   1.00 96.53 30  A 1 
ATOM 227  C CG  . ARG A 1 30  ? -33.095 -4.459  3.119   1.00 88.81 30  A 1 
ATOM 228  C CD  . ARG A 1 30  ? -33.192 -3.571  1.882   1.00 87.61 30  A 1 
ATOM 229  N NE  . ARG A 1 30  ? -32.821 -4.299  0.648   1.00 78.38 30  A 1 
ATOM 230  C CZ  . ARG A 1 30  ? -33.191 -3.971  -0.582  1.00 71.07 30  A 1 
ATOM 231  N NH1 . ARG A 1 30  ? -33.902 -2.916  -0.831  1.00 62.18 30  A 1 
ATOM 232  N NH2 . ARG A 1 30  ? -32.861 -4.703  -1.601  1.00 62.80 30  A 1 
ATOM 233  N N   . SER A 1 31  ? -31.658 -7.956  3.969   1.00 97.18 31  A 1 
ATOM 234  C CA  . SER A 1 31  ? -32.243 -9.294  3.806   1.00 96.74 31  A 1 
ATOM 235  C C   . SER A 1 31  ? -32.159 -10.157 5.067   1.00 96.53 31  A 1 
ATOM 236  O O   . SER A 1 31  ? -32.817 -11.195 5.142   1.00 94.67 31  A 1 
ATOM 237  C CB  . SER A 1 31  ? -31.583 -10.016 2.630   1.00 96.28 31  A 1 
ATOM 238  O OG  . SER A 1 31  ? -30.208 -10.206 2.879   1.00 93.34 31  A 1 
ATOM 239  N N   . GLY A 1 32  ? -31.351 -9.756  6.056   1.00 96.54 32  A 1 
ATOM 240  C CA  . GLY A 1 32  ? -31.120 -10.531 7.274   1.00 96.01 32  A 1 
ATOM 241  C C   . GLY A 1 32  ? -30.262 -11.785 7.070   1.00 95.93 32  A 1 
ATOM 242  O O   . GLY A 1 32  ? -30.185 -12.609 7.981   1.00 93.79 32  A 1 
ATOM 243  N N   . LYS A 1 33  ? -29.590 -11.933 5.920   1.00 95.45 33  A 1 
ATOM 244  C CA  . LYS A 1 33  ? -28.828 -13.131 5.512   1.00 94.42 33  A 1 
ATOM 245  C C   . LYS A 1 33  ? -27.857 -13.652 6.579   1.00 94.12 33  A 1 
ATOM 246  O O   . LYS A 1 33  ? -27.779 -14.855 6.800   1.00 90.62 33  A 1 
ATOM 247  C CB  . LYS A 1 33  ? -28.088 -12.781 4.219   1.00 92.37 33  A 1 
ATOM 248  C CG  . LYS A 1 33  ? -27.206 -13.912 3.660   1.00 89.47 33  A 1 
ATOM 249  C CD  . LYS A 1 33  ? -26.577 -13.375 2.380   1.00 86.00 33  A 1 
ATOM 250  C CE  . LYS A 1 33  ? -25.409 -14.185 1.847   1.00 80.78 33  A 1 
ATOM 251  N NZ  . LYS A 1 33  ? -24.620 -13.289 0.953   1.00 74.39 33  A 1 
ATOM 252  N N   . HIS A 1 34  ? -27.150 -12.769 7.259   1.00 95.47 34  A 1 
ATOM 253  C CA  . HIS A 1 34  ? -26.194 -13.118 8.317   1.00 95.30 34  A 1 
ATOM 254  C C   . HIS A 1 34  ? -26.696 -12.758 9.725   1.00 95.42 34  A 1 
ATOM 255  O O   . HIS A 1 34  ? -25.900 -12.584 10.649  1.00 92.61 34  A 1 
ATOM 256  C CB  . HIS A 1 34  ? -24.821 -12.514 7.981   1.00 94.51 34  A 1 
ATOM 257  C CG  . HIS A 1 34  ? -24.230 -13.067 6.703   1.00 94.23 34  A 1 
ATOM 258  N ND1 . HIS A 1 34  ? -23.796 -14.362 6.507   1.00 85.71 34  A 1 
ATOM 259  C CD2 . HIS A 1 34  ? -24.038 -12.385 5.533   1.00 86.76 34  A 1 
ATOM 260  C CE1 . HIS A 1 34  ? -23.353 -14.452 5.248   1.00 88.34 34  A 1 
ATOM 261  N NE2 . HIS A 1 34  ? -23.483 -13.276 4.619   1.00 89.43 34  A 1 
ATOM 262  N N   . GLY A 1 35  ? -28.011 -12.625 9.905   1.00 95.33 35  A 1 
ATOM 263  C CA  . GLY A 1 35  ? -28.603 -12.233 11.189  1.00 95.19 35  A 1 
ATOM 264  C C   . GLY A 1 35  ? -28.228 -10.807 11.615  1.00 95.61 35  A 1 
ATOM 265  O O   . GLY A 1 35  ? -28.076 -10.556 12.805  1.00 92.25 35  A 1 
ATOM 266  N N   . GLY A 1 36  ? -28.030 -9.899  10.652  1.00 94.48 36  A 1 
ATOM 267  C CA  . GLY A 1 36  ? -27.645 -8.505  10.910  1.00 93.97 36  A 1 
ATOM 268  C C   . GLY A 1 36  ? -26.174 -8.306  11.304  1.00 94.93 36  A 1 
ATOM 269  O O   . GLY A 1 36  ? -25.819 -7.244  11.793  1.00 92.39 36  A 1 
ATOM 270  N N   . ARG A 1 37  ? -25.315 -9.318  11.125  1.00 96.89 37  A 1 
ATOM 271  C CA  . ARG A 1 37  ? -23.887 -9.251  11.466  1.00 96.94 37  A 1 
ATOM 272  C C   . ARG A 1 37  ? -23.034 -8.910  10.251  1.00 97.74 37  A 1 
ATOM 273  O O   . ARG A 1 37  ? -23.279 -9.422  9.160   1.00 97.04 37  A 1 
ATOM 274  C CB  . ARG A 1 37  ? -23.423 -10.575 12.091  1.00 94.84 37  A 1 
ATOM 275  C CG  . ARG A 1 37  ? -24.170 -10.905 13.394  1.00 88.27 37  A 1 
ATOM 276  C CD  . ARG A 1 37  ? -23.671 -12.212 14.023  1.00 86.51 37  A 1 
ATOM 277  N NE  . ARG A 1 37  ? -23.912 -13.379 13.144  1.00 76.58 37  A 1 
ATOM 278  C CZ  . ARG A 1 37  ? -23.027 -14.284 12.759  1.00 69.05 37  A 1 
ATOM 279  N NH1 . ARG A 1 37  ? -21.788 -14.276 13.169  1.00 61.60 37  A 1 
ATOM 280  N NH2 . ARG A 1 37  ? -23.378 -15.227 11.936  1.00 58.80 37  A 1 
ATOM 281  N N   . VAL A 1 38  ? -21.967 -8.135  10.476  1.00 97.72 38  A 1 
ATOM 282  C CA  . VAL A 1 38  ? -20.875 -7.915  9.523   1.00 98.09 38  A 1 
ATOM 283  C C   . VAL A 1 38  ? -19.578 -8.351  10.191  1.00 98.16 38  A 1 
ATOM 284  O O   . VAL A 1 38  ? -19.165 -7.780  11.196  1.00 97.65 38  A 1 
ATOM 285  C CB  . VAL A 1 38  ? -20.814 -6.454  9.041   1.00 97.86 38  A 1 
ATOM 286  C CG1 . VAL A 1 38  ? -19.651 -6.239  8.064   1.00 96.84 38  A 1 
ATOM 287  C CG2 . VAL A 1 38  ? -22.115 -6.082  8.316   1.00 96.59 38  A 1 
ATOM 288  N N   . VAL A 1 39  ? -18.961 -9.397  9.658   1.00 98.29 39  A 1 
ATOM 289  C CA  . VAL A 1 39  ? -17.666 -9.911  10.115  1.00 98.47 39  A 1 
ATOM 290  C C   . VAL A 1 39  ? -16.761 -10.053 8.899   1.00 98.56 39  A 1 
ATOM 291  O O   . VAL A 1 39  ? -17.055 -10.820 7.984   1.00 98.30 39  A 1 
ATOM 292  C CB  . VAL A 1 39  ? -17.786 -11.241 10.887  1.00 98.31 39  A 1 
ATOM 293  C CG1 . VAL A 1 39  ? -16.452 -11.605 11.548  1.00 97.42 39  A 1 
ATOM 294  C CG2 . VAL A 1 39  ? -18.852 -11.188 11.992  1.00 97.13 39  A 1 
ATOM 295  N N   . THR A 1 40  ? -15.675 -9.287  8.882   1.00 98.33 40  A 1 
ATOM 296  C CA  . THR A 1 40  ? -14.633 -9.321  7.852   1.00 98.38 40  A 1 
ATOM 297  C C   . THR A 1 40  ? -13.344 -9.878  8.451   1.00 98.31 40  A 1 
ATOM 298  O O   . THR A 1 40  ? -13.287 -10.177 9.646   1.00 97.93 40  A 1 
ATOM 299  C CB  . THR A 1 40  ? -14.405 -7.926  7.246   1.00 98.25 40  A 1 
ATOM 300  O OG1 . THR A 1 40  ? -13.969 -7.033  8.242   1.00 96.67 40  A 1 
ATOM 301  C CG2 . THR A 1 40  ? -15.663 -7.342  6.615   1.00 95.82 40  A 1 
ATOM 302  N N   . ARG A 1 41  ? -12.293 -10.028 7.639   1.00 98.15 41  A 1 
ATOM 303  C CA  . ARG A 1 41  ? -10.965 -10.424 8.131   1.00 97.84 41  A 1 
ATOM 304  C C   . ARG A 1 41  ? -9.841  -9.839  7.286   1.00 98.04 41  A 1 
ATOM 305  O O   . ARG A 1 41  ? -9.963  -9.718  6.069   1.00 96.86 41  A 1 
ATOM 306  C CB  . ARG A 1 41  ? -10.857 -11.955 8.273   1.00 96.27 41  A 1 
ATOM 307  C CG  . ARG A 1 41  ? -10.489 -12.733 7.002   1.00 92.22 41  A 1 
ATOM 308  C CD  . ARG A 1 41  ? -11.534 -12.631 5.883   1.00 92.35 41  A 1 
ATOM 309  N NE  . ARG A 1 41  ? -11.053 -13.283 4.661   1.00 89.44 41  A 1 
ATOM 310  C CZ  . ARG A 1 41  ? -10.283 -12.736 3.739   1.00 89.69 41  A 1 
ATOM 311  N NH1 . ARG A 1 41  ? -9.895  -11.494 3.791   1.00 79.42 41  A 1 
ATOM 312  N NH2 . ARG A 1 41  ? -9.891  -13.453 2.728   1.00 82.55 41  A 1 
ATOM 313  N N   . PHE A 1 42  ? -8.714  -9.550  7.943   1.00 97.32 42  A 1 
ATOM 314  C CA  . PHE A 1 42  ? -7.440  -9.276  7.294   1.00 97.11 42  A 1 
ATOM 315  C C   . PHE A 1 42  ? -6.493  -10.456 7.570   1.00 96.92 42  A 1 
ATOM 316  O O   . PHE A 1 42  ? -6.154  -10.667 8.733   1.00 96.08 42  A 1 
ATOM 317  C CB  . PHE A 1 42  ? -6.905  -7.930  7.800   1.00 96.91 42  A 1 
ATOM 318  C CG  . PHE A 1 42  ? -5.546  -7.567  7.241   1.00 97.00 42  A 1 
ATOM 319  C CD1 . PHE A 1 42  ? -4.461  -7.342  8.107   1.00 95.29 42  A 1 
ATOM 320  C CD2 . PHE A 1 42  ? -5.356  -7.475  5.850   1.00 95.69 42  A 1 
ATOM 321  C CE1 . PHE A 1 42  ? -3.199  -7.028  7.588   1.00 95.28 42  A 1 
ATOM 322  C CE2 . PHE A 1 42  ? -4.086  -7.173  5.329   1.00 95.03 42  A 1 
ATOM 323  C CZ  . PHE A 1 42  ? -3.009  -6.949  6.198   1.00 95.87 42  A 1 
ATOM 324  N N   . PRO A 1 43  ? -6.120  -11.269 6.557   1.00 96.89 43  A 1 
ATOM 325  C CA  . PRO A 1 43  ? -5.343  -12.496 6.738   1.00 96.07 43  A 1 
ATOM 326  C C   . PRO A 1 43  ? -3.907  -12.359 6.188   1.00 95.27 43  A 1 
ATOM 327  O O   . PRO A 1 43  ? -3.607  -12.942 5.142   1.00 93.65 43  A 1 
ATOM 328  C CB  . PRO A 1 43  ? -6.174  -13.560 6.014   1.00 95.51 43  A 1 
ATOM 329  C CG  . PRO A 1 43  ? -6.654  -12.808 4.775   1.00 94.51 43  A 1 
ATOM 330  C CD  . PRO A 1 43  ? -6.754  -11.349 5.237   1.00 96.04 43  A 1 
ATOM 331  N N   . PRO A 1 44  ? -3.001  -11.583 6.821   1.00 95.70 44  A 1 
ATOM 332  C CA  . PRO A 1 44  ? -1.622  -11.453 6.357   1.00 95.11 44  A 1 
ATOM 333  C C   . PRO A 1 44  ? -0.792  -12.715 6.648   1.00 94.00 44  A 1 
ATOM 334  O O   . PRO A 1 44  ? -0.918  -13.323 7.712   1.00 92.63 44  A 1 
ATOM 335  C CB  . PRO A 1 44  ? -1.072  -10.240 7.103   1.00 95.32 44  A 1 
ATOM 336  C CG  . PRO A 1 44  ? -1.823  -10.293 8.435   1.00 95.21 44  A 1 
ATOM 337  C CD  . PRO A 1 44  ? -3.202  -10.803 8.035   1.00 96.26 44  A 1 
ATOM 338  N N   . GLU A 1 45  ? 0.128   -13.043 5.736   1.00 93.07 45  A 1 
ATOM 339  C CA  . GLU A 1 45  ? 1.210   -14.002 5.991   1.00 92.08 45  A 1 
ATOM 340  C C   . GLU A 1 45  ? 2.335   -13.277 6.771   1.00 92.22 45  A 1 
ATOM 341  O O   . GLU A 1 45  ? 2.811   -12.238 6.302   1.00 91.05 45  A 1 
ATOM 342  C CB  . GLU A 1 45  ? 1.704   -14.577 4.645   1.00 90.36 45  A 1 
ATOM 343  C CG  . GLU A 1 45  ? 2.648   -15.786 4.790   1.00 81.71 45  A 1 
ATOM 344  C CD  . GLU A 1 45  ? 3.348   -16.192 3.474   1.00 80.84 45  A 1 
ATOM 345  O OE1 . GLU A 1 45  ? 4.121   -17.175 3.473   1.00 72.67 45  A 1 
ATOM 346  O OE2 . GLU A 1 45  ? 3.298   -15.422 2.478   1.00 73.97 45  A 1 
ATOM 347  N N   . PRO A 1 46  ? 2.771   -13.770 7.956   1.00 92.08 46  A 1 
ATOM 348  C CA  . PRO A 1 46  ? 3.743   -13.085 8.818   1.00 91.40 46  A 1 
ATOM 349  C C   . PRO A 1 46  ? 5.191   -13.347 8.376   1.00 90.04 46  A 1 
ATOM 350  O O   . PRO A 1 46  ? 6.002   -13.922 9.093   1.00 86.50 46  A 1 
ATOM 351  C CB  . PRO A 1 46  ? 3.424   -13.573 10.237  1.00 90.48 46  A 1 
ATOM 352  C CG  . PRO A 1 46  ? 2.993   -15.016 9.996   1.00 89.23 46  A 1 
ATOM 353  C CD  . PRO A 1 46  ? 2.243   -14.931 8.662   1.00 91.55 46  A 1 
ATOM 354  N N   . ASN A 1 47  ? 5.535   -12.939 7.168   1.00 89.76 47  A 1 
ATOM 355  C CA  . ASN A 1 47  ? 6.819   -13.231 6.533   1.00 88.15 47  A 1 
ATOM 356  C C   . ASN A 1 47  ? 7.507   -11.984 5.940   1.00 87.59 47  A 1 
ATOM 357  O O   . ASN A 1 47  ? 8.383   -12.094 5.072   1.00 84.21 47  A 1 
ATOM 358  C CB  . ASN A 1 47  ? 6.599   -14.373 5.525   1.00 86.28 47  A 1 
ATOM 359  C CG  . ASN A 1 47  ? 5.761   -13.964 4.325   1.00 86.20 47  A 1 
ATOM 360  O OD1 . ASN A 1 47  ? 5.437   -12.807 4.077   1.00 81.37 47  A 1 
ATOM 361  N ND2 . ASN A 1 47  ? 5.411   -14.907 3.486   1.00 81.48 47  A 1 
ATOM 362  N N   . GLY A 1 48  ? 7.088   -10.783 6.357   1.00 88.40 48  A 1 
ATOM 363  C CA  . GLY A 1 48  ? 7.669   -9.507  5.951   1.00 88.44 48  A 1 
ATOM 364  C C   . GLY A 1 48  ? 6.838   -8.288  6.345   1.00 90.89 48  A 1 
ATOM 365  O O   . GLY A 1 48  ? 5.694   -8.395  6.787   1.00 90.52 48  A 1 
ATOM 366  N N   . TYR A 1 49  ? 7.409   -7.105  6.128   1.00 93.82 49  A 1 
ATOM 367  C CA  . TYR A 1 49  ? 6.776   -5.825  6.416   1.00 94.57 49  A 1 
ATOM 368  C C   . TYR A 1 49  ? 5.636   -5.518  5.431   1.00 94.81 49  A 1 
ATOM 369  O O   . TYR A 1 49  ? 5.745   -5.745  4.220   1.00 93.65 49  A 1 
ATOM 370  C CB  . TYR A 1 49  ? 7.828   -4.718  6.412   1.00 94.30 49  A 1 
ATOM 371  C CG  . TYR A 1 49  ? 8.783   -4.798  7.592   1.00 94.34 49  A 1 
ATOM 372  C CD1 . TYR A 1 49  ? 8.505   -4.065  8.760   1.00 91.65 49  A 1 
ATOM 373  C CD2 . TYR A 1 49  ? 9.926   -5.626  7.545   1.00 91.77 49  A 1 
ATOM 374  C CE1 . TYR A 1 49  ? 9.356   -4.161  9.876   1.00 90.77 49  A 1 
ATOM 375  C CE2 . TYR A 1 49  ? 10.775  -5.729  8.666   1.00 91.06 49  A 1 
ATOM 376  C CZ  . TYR A 1 49  ? 10.486  -4.995  9.835   1.00 92.12 49  A 1 
ATOM 377  O OH  . TYR A 1 49  ? 11.285  -5.097  10.930  1.00 90.28 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? 4.539   -4.955  5.954   1.00 96.17 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? 3.404   -4.538  5.138   1.00 96.63 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? 3.756   -3.326  4.255   1.00 96.82 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? 4.473   -2.420  4.662   1.00 96.48 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? 2.193   -4.236  6.028   1.00 96.74 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? 1.663   -5.406  6.876   1.00 96.34 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? 0.342   -4.966  7.511   1.00 95.37 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? 1.407   -6.675  6.060   1.00 95.13 50  A 1 
ATOM 386  N N   . HIS A 1 51  ? 3.186   -3.281  3.050   1.00 97.11 51  A 1 
ATOM 387  C CA  . HIS A 1 51  ? 3.354   -2.194  2.079   1.00 97.02 51  A 1 
ATOM 388  C C   . HIS A 1 51  ? 2.038   -1.444  1.806   1.00 97.27 51  A 1 
ATOM 389  O O   . HIS A 1 51  ? 0.974   -1.832  2.288   1.00 96.76 51  A 1 
ATOM 390  C CB  . HIS A 1 51  ? 3.994   -2.774  0.808   1.00 96.18 51  A 1 
ATOM 391  C CG  . HIS A 1 51  ? 3.176   -3.839  0.112   1.00 95.58 51  A 1 
ATOM 392  N ND1 . HIS A 1 51  ? 1.866   -3.762  -0.290  1.00 90.09 51  A 1 
ATOM 393  C CD2 . HIS A 1 51  ? 3.623   -5.080  -0.273  1.00 90.19 51  A 1 
ATOM 394  C CE1 . HIS A 1 51  ? 1.531   -4.911  -0.895  1.00 90.10 51  A 1 
ATOM 395  N NE2 . HIS A 1 51  ? 2.574   -5.746  -0.915  1.00 90.90 51  A 1 
ATOM 396  N N   . TYR A 1 52  ? 2.070   -0.384  1.003   1.00 96.82 52  A 1 
ATOM 397  C CA  . TYR A 1 52  ? 0.903   0.479   0.729   1.00 96.89 52  A 1 
ATOM 398  C C   . TYR A 1 52  ? -0.333  -0.286  0.208   1.00 96.47 52  A 1 
ATOM 399  O O   . TYR A 1 52  ? -1.467  0.070   0.537   1.00 94.79 52  A 1 
ATOM 400  C CB  . TYR A 1 52  ? 1.292   1.571   -0.280  1.00 96.68 52  A 1 
ATOM 401  C CG  . TYR A 1 52  ? 2.384   2.555   0.122   1.00 97.11 52  A 1 
ATOM 402  C CD1 . TYR A 1 52  ? 2.916   2.595   1.426   1.00 95.48 52  A 1 
ATOM 403  C CD2 . TYR A 1 52  ? 2.862   3.466   -0.845  1.00 95.79 52  A 1 
ATOM 404  C CE1 . TYR A 1 52  ? 3.930   3.513   1.756   1.00 95.63 52  A 1 
ATOM 405  C CE2 . TYR A 1 52  ? 3.873   4.387   -0.518  1.00 95.76 52  A 1 
ATOM 406  C CZ  . TYR A 1 52  ? 4.417   4.408   0.782   1.00 96.25 52  A 1 
ATOM 407  O OH  . TYR A 1 52  ? 5.404   5.281   1.087   1.00 94.91 52  A 1 
ATOM 408  N N   . GLY A 1 53  ? -0.146  -1.376  -0.535  1.00 96.07 53  A 1 
ATOM 409  C CA  . GLY A 1 53  ? -1.242  -2.266  -0.942  1.00 95.38 53  A 1 
ATOM 410  C C   . GLY A 1 53  ? -1.990  -2.888  0.247   1.00 95.90 53  A 1 
ATOM 411  O O   . GLY A 1 53  ? -3.218  -3.000  0.213   1.00 95.16 53  A 1 
ATOM 412  N N   . HIS A 1 54  ? -1.280  -3.215  1.319   1.00 96.71 54  A 1 
ATOM 413  C CA  . HIS A 1 54  ? -1.890  -3.722  2.548   1.00 96.89 54  A 1 
ATOM 414  C C   . HIS A 1 54  ? -2.684  -2.642  3.289   1.00 97.28 54  A 1 
ATOM 415  O O   . HIS A 1 54  ? -3.728  -2.963  3.846   1.00 97.05 54  A 1 
ATOM 416  C CB  . HIS A 1 54  ? -0.819  -4.321  3.465   1.00 96.32 54  A 1 
ATOM 417  C CG  . HIS A 1 54  ? -0.081  -5.482  2.853   1.00 95.45 54  A 1 
ATOM 418  N ND1 . HIS A 1 54  ? 1.239   -5.516  2.475   1.00 89.85 54  A 1 
ATOM 419  C CD2 . HIS A 1 54  ? -0.599  -6.723  2.609   1.00 90.02 54  A 1 
ATOM 420  C CE1 . HIS A 1 54  ? 1.512   -6.753  2.029   1.00 90.46 54  A 1 
ATOM 421  N NE2 . HIS A 1 54  ? 0.421   -7.519  2.082   1.00 90.87 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? -2.277  -1.358  3.218   1.00 97.04 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? -3.076  -0.266  3.783   1.00 97.17 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? -4.484  -0.238  3.178   1.00 97.34 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? -5.465  -0.147  3.911   1.00 97.13 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? -2.373  1.083   3.570   1.00 96.97 55  A 1 
ATOM 427  N N   . LYS A 1 56  ? -4.613  -0.410  1.841   1.00 97.46 56  A 1 
ATOM 428  C CA  . LYS A 1 56  ? -5.922  -0.514  1.175   1.00 97.39 56  A 1 
ATOM 429  C C   . LYS A 1 56  ? -6.738  -1.690  1.722   1.00 97.49 56  A 1 
ATOM 430  O O   . LYS A 1 56  ? -7.914  -1.519  2.032   1.00 97.20 56  A 1 
ATOM 431  C CB  . LYS A 1 56  ? -5.737  -0.598  -0.355  1.00 97.05 56  A 1 
ATOM 432  C CG  . LYS A 1 56  ? -7.086  -0.565  -1.097  1.00 96.68 56  A 1 
ATOM 433  C CD  . LYS A 1 56  ? -6.923  -0.501  -2.624  1.00 95.55 56  A 1 
ATOM 434  C CE  . LYS A 1 56  ? -8.305  -0.438  -3.296  1.00 93.81 56  A 1 
ATOM 435  N NZ  . LYS A 1 56  ? -8.229  -0.374  -4.780  1.00 91.43 56  A 1 
ATOM 436  N N   . SER A 1 57  ? -6.125  -2.871  1.877   1.00 97.24 57  A 1 
ATOM 437  C CA  . SER A 1 57  ? -6.813  -4.058  2.401   1.00 97.20 57  A 1 
ATOM 438  C C   . SER A 1 57  ? -7.273  -3.871  3.850   1.00 97.53 57  A 1 
ATOM 439  O O   . SER A 1 57  ? -8.421  -4.182  4.166   1.00 97.25 57  A 1 
ATOM 440  C CB  . SER A 1 57  ? -5.906  -5.286  2.278   1.00 96.71 57  A 1 
ATOM 441  O OG  . SER A 1 57  ? -6.652  -6.451  2.580   1.00 90.89 57  A 1 
ATOM 442  N N   . ILE A 1 58  ? -6.417  -3.318  4.715   1.00 97.60 58  A 1 
ATOM 443  C CA  . ILE A 1 58  ? -6.735  -3.025  6.121   1.00 97.79 58  A 1 
ATOM 444  C C   . ILE A 1 58  ? -7.887  -2.022  6.203   1.00 97.81 58  A 1 
ATOM 445  O O   . ILE A 1 58  ? -8.902  -2.310  6.831   1.00 97.73 58  A 1 
ATOM 446  C CB  . ILE A 1 58  ? -5.471  -2.534  6.868   1.00 97.95 58  A 1 
ATOM 447  C CG1 . ILE A 1 58  ? -4.435  -3.674  6.999   1.00 97.57 58  A 1 
ATOM 448  C CG2 . ILE A 1 58  ? -5.822  -1.998  8.266   1.00 97.51 58  A 1 
ATOM 449  C CD1 . ILE A 1 58  ? -3.024  -3.181  7.345   1.00 96.54 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? -7.781  -0.882  5.512   1.00 98.01 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? -8.805  0.174   5.525   1.00 97.88 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? -10.156 -0.363  5.038   1.00 97.79 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? -11.181 -0.052  5.633   1.00 97.54 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? -8.323  1.387   4.696   1.00 97.82 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? -7.164  2.101   5.435   1.00 97.27 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? -9.459  2.390   4.418   1.00 97.52 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? -6.342  3.037   4.538   1.00 96.01 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? -10.187 -1.196  3.993   1.00 97.62 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? -11.434 -1.783  3.490   1.00 97.61 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? -12.017 -2.778  4.499   1.00 97.64 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? -13.191 -2.672  4.835   1.00 97.46 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? -11.217 -2.409  2.094   1.00 97.39 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? -10.970 -1.290  1.056   1.00 96.57 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? -12.433 -3.254  1.663   1.00 96.49 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? -10.482 -1.815  -0.301  1.00 93.85 60  A 1 
ATOM 466  N N   . ASN A 1 61  ? -11.225 -3.740  4.996   1.00 97.76 61  A 1 
ATOM 467  C CA  . ASN A 1 61  ? -11.734 -4.791  5.878   1.00 97.83 61  A 1 
ATOM 468  C C   . ASN A 1 61  ? -12.193 -4.241  7.234   1.00 97.95 61  A 1 
ATOM 469  O O   . ASN A 1 61  ? -13.331 -4.476  7.637   1.00 97.60 61  A 1 
ATOM 470  C CB  . ASN A 1 61  ? -10.680 -5.903  6.035   1.00 97.66 61  A 1 
ATOM 471  C CG  . ASN A 1 61  ? -10.721 -6.890  4.887   1.00 96.83 61  A 1 
ATOM 472  O OD1 . ASN A 1 61  ? -11.568 -7.769  4.841   1.00 91.07 61  A 1 
ATOM 473  N ND2 . ASN A 1 61  ? -9.844  -6.767  3.922   1.00 90.93 61  A 1 
ATOM 474  N N   . PHE A 1 62  ? -11.330 -3.482  7.914   1.00 98.07 62  A 1 
ATOM 475  C CA  . PHE A 1 62  ? -11.658 -2.898  9.214   1.00 98.00 62  A 1 
ATOM 476  C C   . PHE A 1 62  ? -12.674 -1.758  9.083   1.00 97.73 62  A 1 
ATOM 477  O O   . PHE A 1 62  ? -13.616 -1.680  9.868   1.00 97.33 62  A 1 
ATOM 478  C CB  . PHE A 1 62  ? -10.381 -2.422  9.912   1.00 98.11 62  A 1 
ATOM 479  C CG  . PHE A 1 62  ? -9.530  -3.532  10.504  1.00 98.27 62  A 1 
ATOM 480  C CD1 . PHE A 1 62  ? -9.704  -3.894  11.852  1.00 97.64 62  A 1 
ATOM 481  C CD2 . PHE A 1 62  ? -8.555  -4.184  9.733   1.00 97.73 62  A 1 
ATOM 482  C CE1 . PHE A 1 62  ? -8.906  -4.899  12.426  1.00 97.50 62  A 1 
ATOM 483  C CE2 . PHE A 1 62  ? -7.756  -5.194  10.304  1.00 97.44 62  A 1 
ATOM 484  C CZ  . PHE A 1 62  ? -7.929  -5.550  11.652  1.00 97.80 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? -12.531 -0.903  8.070   1.00 97.78 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? -13.424 0.232   7.850   1.00 97.38 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? -14.863 -0.201  7.582   1.00 97.45 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? -15.772 0.277   8.251   1.00 97.03 63  A 1 
ATOM 489  N N   . LEU A 1 64  ? -15.086 -1.161  6.668   1.00 97.79 64  A 1 
ATOM 490  C CA  . LEU A 1 64  ? -16.433 -1.661  6.371   1.00 97.76 64  A 1 
ATOM 491  C C   . LEU A 1 64  ? -17.079 -2.362  7.568   1.00 97.83 64  A 1 
ATOM 492  O O   . LEU A 1 64  ? -18.286 -2.234  7.766   1.00 97.54 64  A 1 
ATOM 493  C CB  . LEU A 1 64  ? -16.386 -2.631  5.180   1.00 97.68 64  A 1 
ATOM 494  C CG  . LEU A 1 64  ? -16.136 -1.951  3.822   1.00 97.19 64  A 1 
ATOM 495  C CD1 . LEU A 1 64  ? -15.946 -3.027  2.753   1.00 96.21 64  A 1 
ATOM 496  C CD2 . LEU A 1 64  ? -17.310 -1.064  3.396   1.00 96.19 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? -16.294 -3.096  8.369   1.00 98.15 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? -16.803 -3.679  9.603   1.00 98.12 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? -17.242 -2.583  10.588  1.00 97.93 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? -18.393 -2.584  11.024  1.00 97.59 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? -15.738 -4.605  10.194  1.00 98.08 65  A 1 
ATOM 502  N N   . ALA A 1 66  ? -16.379 -1.597  10.855  1.00 97.89 66  A 1 
ATOM 503  C CA  . ALA A 1 66  ? -16.658 -0.496  11.774  1.00 97.46 66  A 1 
ATOM 504  C C   . ALA A 1 66  ? -17.866 0.354   11.337  1.00 97.27 66  A 1 
ATOM 505  O O   . ALA A 1 66  ? -18.723 0.672   12.161  1.00 96.64 66  A 1 
ATOM 506  C CB  . ALA A 1 66  ? -15.388 0.351   11.903  1.00 97.10 66  A 1 
ATOM 507  N N   . GLU A 1 67  ? -17.991 0.670   10.039  1.00 97.39 67  A 1 
ATOM 508  C CA  . GLU A 1 67  ? -19.128 1.408   9.460   1.00 97.02 67  A 1 
ATOM 509  C C   . GLU A 1 67  ? -20.481 0.733   9.731   1.00 97.18 67  A 1 
ATOM 510  O O   . GLU A 1 67  ? -21.508 1.408   9.791   1.00 96.30 67  A 1 
ATOM 511  C CB  . GLU A 1 67  ? -18.942 1.532   7.933   1.00 96.12 67  A 1 
ATOM 512  C CG  . GLU A 1 67  ? -17.913 2.591   7.495   1.00 92.92 67  A 1 
ATOM 513  C CD  . GLU A 1 67  ? -17.611 2.562   5.979   1.00 93.24 67  A 1 
ATOM 514  O OE1 . GLU A 1 67  ? -16.549 3.067   5.550   1.00 86.60 67  A 1 
ATOM 515  O OE2 . GLU A 1 67  ? -18.450 2.092   5.174   1.00 89.31 67  A 1 
ATOM 516  N N   . ASN A 1 68  ? -20.499 -0.588  9.903   1.00 97.54 68  A 1 
ATOM 517  C CA  . ASN A 1 68  ? -21.711 -1.389  10.063  1.00 97.58 68  A 1 
ATOM 518  C C   . ASN A 1 68  ? -21.872 -1.970  11.479  1.00 97.58 68  A 1 
ATOM 519  O O   . ASN A 1 68  ? -22.662 -2.894  11.672  1.00 96.39 68  A 1 
ATOM 520  C CB  . ASN A 1 68  ? -21.741 -2.449  8.951   1.00 97.50 68  A 1 
ATOM 521  C CG  . ASN A 1 68  ? -21.925 -1.832  7.577   1.00 97.23 68  A 1 
ATOM 522  O OD1 . ASN A 1 68  ? -23.030 -1.524  7.158   1.00 92.17 68  A 1 
ATOM 523  N ND2 . ASN A 1 68  ? -20.867 -1.631  6.835   1.00 92.65 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? -21.126 -1.456  12.475  1.00 97.33 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? -21.166 -1.969  13.852  1.00 97.06 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? -20.701 -3.424  13.976  1.00 97.17 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? -21.110 -4.131  14.898  1.00 95.62 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? -19.916 -3.897  13.012  1.00 97.42 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? -19.348 -5.234  12.961  1.00 97.55 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? -17.931 -5.292  13.518  1.00 97.77 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? -17.481 -4.394  14.223  1.00 96.78 70  A 1 
ATOM 532  N N   . ARG A 1 71  ? -17.221 -6.365  13.181  1.00 97.73 71  A 1 
ATOM 533  C CA  . ARG A 1 71  ? -15.830 -6.578  13.594  1.00 97.69 71  A 1 
ATOM 534  C C   . ARG A 1 71  ? -14.978 -7.115  12.452  1.00 98.21 71  A 1 
ATOM 535  O O   . ARG A 1 71  ? -15.489 -7.793  11.556  1.00 97.75 71  A 1 
ATOM 536  C CB  . ARG A 1 71  ? -15.772 -7.488  14.834  1.00 95.80 71  A 1 
ATOM 537  C CG  . ARG A 1 71  ? -16.305 -8.903  14.566  1.00 89.40 71  A 1 
ATOM 538  C CD  . ARG A 1 71  ? -16.264 -9.717  15.857  1.00 87.70 71  A 1 
ATOM 539  N NE  . ARG A 1 71  ? -16.691 -11.107 15.622  1.00 79.91 71  A 1 
ATOM 540  C CZ  . ARG A 1 71  ? -17.842 -11.658 15.972  1.00 73.65 71  A 1 
ATOM 541  N NH1 . ARG A 1 71  ? -18.791 -10.984 16.561  1.00 64.98 71  A 1 
ATOM 542  N NH2 . ARG A 1 71  ? -18.042 -12.922 15.725  1.00 64.75 71  A 1 
ATOM 543  N N   . CYS A 1 72  ? -13.679 -6.847  12.499  1.00 97.68 72  A 1 
ATOM 544  C CA  . CYS A 1 72  ? -12.695 -7.417  11.588  1.00 97.94 72  A 1 
ATOM 545  C C   . CYS A 1 72  ? -11.719 -8.299  12.368  1.00 97.87 72  A 1 
ATOM 546  O O   . CYS A 1 72  ? -11.113 -7.843  13.336  1.00 97.21 72  A 1 
ATOM 547  C CB  . CYS A 1 72  ? -11.985 -6.295  10.833  1.00 97.90 72  A 1 
ATOM 548  S SG  . CYS A 1 72  ? -10.896 -6.998  9.561   1.00 97.50 72  A 1 
ATOM 549  N N   . HIS A 1 73  ? -11.556 -9.543  11.935  1.00 98.29 73  A 1 
ATOM 550  C CA  . HIS A 1 73  ? -10.579 -10.463 12.511  1.00 98.33 73  A 1 
ATOM 551  C C   . HIS A 1 73  ? -9.191  -10.199 11.914  1.00 98.25 73  A 1 
ATOM 552  O O   . HIS A 1 73  ? -9.054  -10.046 10.699  1.00 97.78 73  A 1 
ATOM 553  C CB  . HIS A 1 73  ? -11.026 -11.907 12.262  1.00 98.21 73  A 1 
ATOM 554  C CG  . HIS A 1 73  ? -12.322 -12.321 12.926  1.00 98.21 73  A 1 
ATOM 555  N ND1 . HIS A 1 73  ? -12.795 -13.619 12.970  1.00 94.17 73  A 1 
ATOM 556  C CD2 . HIS A 1 73  ? -13.234 -11.555 13.604  1.00 94.86 73  A 1 
ATOM 557  C CE1 . HIS A 1 73  ? -13.945 -13.620 13.660  1.00 95.33 73  A 1 
ATOM 558  N NE2 . HIS A 1 73  ? -14.257 -12.384 14.065  1.00 95.63 73  A 1 
ATOM 559  N N   . LEU A 1 74  ? -8.156  -10.187 12.757  1.00 97.87 74  A 1 
ATOM 560  C CA  . LEU A 1 74  ? -6.769  -10.284 12.322  1.00 97.94 74  A 1 
ATOM 561  C C   . LEU A 1 74  ? -6.367  -11.756 12.410  1.00 97.87 74  A 1 
ATOM 562  O O   . LEU A 1 74  ? -6.213  -12.283 13.510  1.00 97.27 74  A 1 
ATOM 563  C CB  . LEU A 1 74  ? -5.889  -9.366  13.192  1.00 97.79 74  A 1 
ATOM 564  C CG  . LEU A 1 74  ? -4.383  -9.439  12.866  1.00 97.18 74  A 1 
ATOM 565  C CD1 . LEU A 1 74  ? -4.077  -9.045  11.419  1.00 95.83 74  A 1 
ATOM 566  C CD2 . LEU A 1 74  ? -3.620  -8.487  13.782  1.00 95.79 74  A 1 
ATOM 567  N N   . ARG A 1 75  ? -6.237  -12.443 11.268  1.00 97.58 75  A 1 
ATOM 568  C CA  . ARG A 1 75  ? -5.828  -13.854 11.224  1.00 97.30 75  A 1 
ATOM 569  C C   . ARG A 1 75  ? -4.498  -13.990 10.513  1.00 96.94 75  A 1 
ATOM 570  O O   . ARG A 1 75  ? -4.436  -13.750 9.312   1.00 96.07 75  A 1 
ATOM 571  C CB  . ARG A 1 75  ? -6.915  -14.717 10.562  1.00 96.84 75  A 1 
ATOM 572  C CG  . ARG A 1 75  ? -6.483  -16.196 10.518  1.00 95.52 75  A 1 
ATOM 573  C CD  . ARG A 1 75  ? -7.590  -17.114 10.005  1.00 95.01 75  A 1 
ATOM 574  N NE  . ARG A 1 75  ? -7.880  -16.923 8.568   1.00 92.88 75  A 1 
ATOM 575  C CZ  . ARG A 1 75  ? -9.083  -16.849 8.012   1.00 94.88 75  A 1 
ATOM 576  N NH1 . ARG A 1 75  ? -10.179 -16.862 8.699   1.00 87.69 75  A 1 
ATOM 577  N NH2 . ARG A 1 75  ? -9.220  -16.771 6.731   1.00 89.52 75  A 1 
ATOM 578  N N   . PHE A 1 76  ? -3.463  -14.418 11.221  1.00 96.06 76  A 1 
ATOM 579  C CA  . PHE A 1 76  ? -2.186  -14.748 10.591  1.00 95.56 76  A 1 
ATOM 580  C C   . PHE A 1 76  ? -2.307  -16.029 9.763   1.00 94.81 76  A 1 
ATOM 581  O O   . PHE A 1 76  ? -2.790  -17.055 10.255  1.00 93.81 76  A 1 
ATOM 582  C CB  . PHE A 1 76  ? -1.089  -14.824 11.651  1.00 95.34 76  A 1 
ATOM 583  C CG  . PHE A 1 76  ? -0.797  -13.473 12.271  1.00 95.64 76  A 1 
ATOM 584  C CD1 . PHE A 1 76  ? -0.139  -12.492 11.507  1.00 94.43 76  A 1 
ATOM 585  C CD2 . PHE A 1 76  ? -1.209  -13.177 13.583  1.00 94.52 76  A 1 
ATOM 586  C CE1 . PHE A 1 76  ? 0.111   -11.227 12.053  1.00 94.18 76  A 1 
ATOM 587  C CE2 . PHE A 1 76  ? -0.956  -11.908 14.127  1.00 94.20 76  A 1 
ATOM 588  C CZ  . PHE A 1 76  ? -0.293  -10.932 13.361  1.00 94.83 76  A 1 
ATOM 589  N N   . ASP A 1 77  ? -1.905  -15.963 8.494   1.00 93.75 77  A 1 
ATOM 590  C CA  . ASP A 1 77  ? -1.794  -17.131 7.623   1.00 92.49 77  A 1 
ATOM 591  C C   . ASP A 1 77  ? -0.440  -17.808 7.861   1.00 91.30 77  A 1 
ATOM 592  O O   . ASP A 1 77  ? 0.534   -17.567 7.153   1.00 88.67 77  A 1 
ATOM 593  C CB  . ASP A 1 77  ? -2.031  -16.754 6.155   1.00 91.35 77  A 1 
ATOM 594  C CG  . ASP A 1 77  ? -2.048  -17.980 5.229   1.00 87.43 77  A 1 
ATOM 595  O OD1 . ASP A 1 77  ? -2.013  -19.129 5.732   1.00 83.36 77  A 1 
ATOM 596  O OD2 . ASP A 1 77  ? -2.191  -17.773 4.004   1.00 82.68 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? -0.401  -18.645 8.896   1.00 89.63 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? 0.769   -19.405 9.326   1.00 88.59 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? 0.725   -20.860 8.823   1.00 87.65 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? 1.063   -21.813 9.522   1.00 84.43 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? 0.933   -19.266 10.852  1.00 87.31 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? -0.156  -19.944 11.682  1.00 86.88 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? -1.293  -20.145 11.198  1.00 84.69 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? 0.107   -20.252 12.867  1.00 84.41 78  A 1 
ATOM 605  N N   . THR A 1 79  ? 0.287   -21.062 7.579   1.00 88.50 79  A 1 
ATOM 606  C CA  . THR A 1 79  ? 0.229   -22.399 6.948   1.00 86.69 79  A 1 
ATOM 607  C C   . THR A 1 79  ? 1.578   -22.886 6.409   1.00 85.16 79  A 1 
ATOM 608  O O   . THR A 1 79  ? 1.713   -24.063 6.047   1.00 81.39 79  A 1 
ATOM 609  C CB  . THR A 1 79  ? -0.827  -22.464 5.840   1.00 86.21 79  A 1 
ATOM 610  O OG1 . THR A 1 79  ? -0.612  -21.504 4.836   1.00 82.75 79  A 1 
ATOM 611  C CG2 . THR A 1 79  ? -2.242  -22.283 6.386   1.00 81.13 79  A 1 
ATOM 612  N N   . ASN A 1 80  ? 2.594   -22.020 6.346   1.00 83.67 80  A 1 
ATOM 613  C CA  . ASN A 1 80  ? 3.927   -22.325 5.838   1.00 82.78 80  A 1 
ATOM 614  C C   . ASN A 1 80  ? 4.995   -22.310 6.944   1.00 82.67 80  A 1 
ATOM 615  O O   . ASN A 1 80  ? 5.566   -21.254 7.229   1.00 79.79 80  A 1 
ATOM 616  C CB  . ASN A 1 80  ? 4.256   -21.331 4.721   1.00 79.83 80  A 1 
ATOM 617  C CG  . ASN A 1 80  ? 5.564   -21.637 4.020   1.00 76.89 80  A 1 
ATOM 618  O OD1 . ASN A 1 80  ? 6.329   -22.552 4.320   1.00 72.61 80  A 1 
ATOM 619  N ND2 . ASN A 1 80  ? 5.853   -20.873 2.996   1.00 69.97 80  A 1 
ATOM 620  N N   . PRO A 1 81  ? 5.385   -23.462 7.495   1.00 84.10 81  A 1 
ATOM 621  C CA  . PRO A 1 81  ? 6.244   -23.540 8.681   1.00 81.45 81  A 1 
ATOM 622  C C   . PRO A 1 81  ? 7.677   -23.008 8.494   1.00 80.25 81  A 1 
ATOM 623  O O   . PRO A 1 81  ? 8.451   -23.009 9.443   1.00 76.04 81  A 1 
ATOM 624  C CB  . PRO A 1 81  ? 6.250   -25.029 9.050   1.00 79.54 81  A 1 
ATOM 625  C CG  . PRO A 1 81  ? 6.046   -25.728 7.706   1.00 81.56 81  A 1 
ATOM 626  C CD  . PRO A 1 81  ? 5.058   -24.794 7.011   1.00 85.41 81  A 1 
ATOM 627  N N   . LEU A 1 82  ? 8.076   -22.605 7.289   1.00 82.04 82  A 1 
ATOM 628  C CA  . LEU A 1 82  ? 9.460   -22.213 6.974   1.00 79.23 82  A 1 
ATOM 629  C C   . LEU A 1 82  ? 9.706   -20.706 6.894   1.00 76.81 82  A 1 
ATOM 630  O O   . LEU A 1 82  ? 10.865  -20.300 6.786   1.00 71.78 82  A 1 
ATOM 631  C CB  . LEU A 1 82  ? 9.859   -22.831 5.630   1.00 77.31 82  A 1 
ATOM 632  C CG  . LEU A 1 82  ? 9.925   -24.357 5.597   1.00 73.78 82  A 1 
ATOM 633  C CD1 . LEU A 1 82  ? 10.300  -24.747 4.168   1.00 70.80 82  A 1 
ATOM 634  C CD2 . LEU A 1 82  ? 10.984  -24.925 6.541   1.00 70.14 82  A 1 
ATOM 635  N N   . LYS A 1 83  ? 8.664   -19.892 6.818   1.00 77.14 83  A 1 
ATOM 636  C CA  . LYS A 1 83  ? 8.800   -18.473 6.422   1.00 74.90 83  A 1 
ATOM 637  C C   . LYS A 1 83  ? 8.282   -17.483 7.457   1.00 76.18 83  A 1 
ATOM 638  O O   . LYS A 1 83  ? 8.345   -16.277 7.215   1.00 68.32 83  A 1 
ATOM 639  C CB  . LYS A 1 83  ? 8.116   -18.247 5.070   1.00 68.11 83  A 1 
ATOM 640  C CG  . LYS A 1 83  ? 8.846   -18.933 3.909   1.00 64.54 83  A 1 
ATOM 641  C CD  . LYS A 1 83  ? 8.227   -18.487 2.580   1.00 60.55 83  A 1 
ATOM 642  C CE  . LYS A 1 83  ? 8.941   -19.158 1.402   1.00 55.06 83  A 1 
ATOM 643  N NZ  . LYS A 1 83  ? 8.311   -18.787 0.117   1.00 47.60 83  A 1 
ATOM 644  N N   . GLU A 1 84  ? 7.771   -17.974 8.564   1.00 78.27 84  A 1 
ATOM 645  C CA  . GLU A 1 84  ? 7.032   -17.196 9.550   1.00 77.26 84  A 1 
ATOM 646  C C   . GLU A 1 84  ? 7.960   -16.773 10.691  1.00 79.24 84  A 1 
ATOM 647  O O   . GLU A 1 84  ? 8.749   -17.573 11.195  1.00 75.01 84  A 1 
ATOM 648  C CB  . GLU A 1 84  ? 5.853   -18.041 10.039  1.00 72.88 84  A 1 
ATOM 649  C CG  . GLU A 1 84  ? 4.854   -18.292 8.892   1.00 69.37 84  A 1 
ATOM 650  C CD  . GLU A 1 84  ? 3.959   -19.515 9.110   1.00 65.52 84  A 1 
ATOM 651  O OE1 . GLU A 1 84  ? 3.321   -19.943 8.117   1.00 59.58 84  A 1 
ATOM 652  O OE2 . GLU A 1 84  ? 3.980   -20.094 10.215  1.00 60.17 84  A 1 
ATOM 653  N N   . ASP A 1 85  ? 7.878   -15.500 11.083  1.00 82.47 85  A 1 
ATOM 654  C CA  . ASP A 1 85  ? 8.676   -14.920 12.161  1.00 84.78 85  A 1 
ATOM 655  C C   . ASP A 1 85  ? 7.794   -14.017 13.032  1.00 86.81 85  A 1 
ATOM 656  O O   . ASP A 1 85  ? 6.976   -13.239 12.523  1.00 85.65 85  A 1 
ATOM 657  C CB  . ASP A 1 85  ? 9.883   -14.164 11.576  1.00 81.43 85  A 1 
ATOM 658  C CG  . ASP A 1 85  ? 10.975  -13.870 12.611  1.00 76.46 85  A 1 
ATOM 659  O OD1 . ASP A 1 85  ? 10.610  -13.538 13.760  1.00 72.30 85  A 1 
ATOM 660  O OD2 . ASP A 1 85  ? 12.160  -14.006 12.245  1.00 71.25 85  A 1 
ATOM 661  N N   . VAL A 1 86  ? 7.975   -14.118 14.344  1.00 86.48 86  A 1 
ATOM 662  C CA  . VAL A 1 86  ? 7.255   -13.319 15.348  1.00 87.58 86  A 1 
ATOM 663  C C   . VAL A 1 86  ? 7.501   -11.817 15.161  1.00 89.47 86  A 1 
ATOM 664  O O   . VAL A 1 86  ? 6.585   -11.022 15.356  1.00 88.86 86  A 1 
ATOM 665  C CB  . VAL A 1 86  ? 7.647   -13.775 16.768  1.00 85.25 86  A 1 
ATOM 666  C CG1 . VAL A 1 86  ? 6.915   -12.984 17.860  1.00 78.14 86  A 1 
ATOM 667  C CG2 . VAL A 1 86  ? 7.329   -15.262 16.989  1.00 78.07 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? 8.691   -11.417 14.696  1.00 88.96 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? 8.992   -10.013 14.370  1.00 89.87 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 7.976   -9.428  13.370  1.00 91.38 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 7.525   -8.284  13.500  1.00 90.30 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? 10.419  -9.917  13.780  1.00 87.23 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? 10.854  -8.461  13.524  1.00 80.32 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? 12.189  -8.321  12.763  1.00 79.03 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 12.305  -7.340  11.982  1.00 69.46 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? 13.094  -9.152  12.967  1.00 73.00 87  A 1 
ATOM 677  N N   . PHE A 1 88  ? 7.574   -10.219 12.376  1.00 91.35 88  A 1 
ATOM 678  C CA  . PHE A 1 88  ? 6.617   -9.764  11.371  1.00 92.23 88  A 1 
ATOM 679  C C   . PHE A 1 88  ? 5.192   -9.717  11.916  1.00 93.93 88  A 1 
ATOM 680  O O   . PHE A 1 88  ? 4.455   -8.806  11.541  1.00 94.14 88  A 1 
ATOM 681  C CB  . PHE A 1 88  ? 6.712   -10.622 10.107  1.00 90.89 88  A 1 
ATOM 682  C CG  . PHE A 1 88  ? 8.073   -10.609 9.435   1.00 89.99 88  A 1 
ATOM 683  C CD1 . PHE A 1 88  ? 8.728   -9.392  9.163   1.00 87.28 88  A 1 
ATOM 684  C CD2 . PHE A 1 88  ? 8.693   -11.824 9.090   1.00 87.20 88  A 1 
ATOM 685  C CE1 . PHE A 1 88  ? 10.004  -9.393  8.570   1.00 85.83 88  A 1 
ATOM 686  C CE2 . PHE A 1 88  ? 9.966   -11.826 8.491   1.00 85.40 88  A 1 
ATOM 687  C CZ  . PHE A 1 88  ? 10.625  -10.612 8.237   1.00 85.34 88  A 1 
ATOM 688  N N   . GLU A 1 89  ? 4.798   -10.616 12.825  1.00 92.66 89  A 1 
ATOM 689  C CA  . GLU A 1 89  ? 3.496   -10.527 13.500  1.00 93.76 89  A 1 
ATOM 690  C C   . GLU A 1 89  ? 3.362   -9.215  14.281  1.00 94.76 89  A 1 
ATOM 691  O O   . GLU A 1 89  ? 2.363   -8.504  14.127  1.00 94.95 89  A 1 
ATOM 692  C CB  . GLU A 1 89  ? 3.256   -11.701 14.463  1.00 93.04 89  A 1 
ATOM 693  C CG  . GLU A 1 89  ? 3.137   -13.069 13.788  1.00 89.88 89  A 1 
ATOM 694  C CD  . GLU A 1 89  ? 2.564   -14.146 14.730  1.00 89.48 89  A 1 
ATOM 695  O OE1 . GLU A 1 89  ? 2.400   -15.291 14.270  1.00 82.34 89  A 1 
ATOM 696  O OE2 . GLU A 1 89  ? 2.201   -13.826 15.890  1.00 83.78 89  A 1 
ATOM 697  N N   . ASP A 1 90  ? 4.382   -8.860  15.068  1.00 95.06 90  A 1 
ATOM 698  C CA  . ASP A 1 90  ? 4.397   -7.623  15.848  1.00 94.91 90  A 1 
ATOM 699  C C   . ASP A 1 90  ? 4.350   -6.391  14.935  1.00 95.72 90  A 1 
ATOM 700  O O   . ASP A 1 90  ? 3.509   -5.505  15.122  1.00 95.75 90  A 1 
ATOM 701  C CB  . ASP A 1 90  ? 5.633   -7.597  16.769  1.00 93.88 90  A 1 
ATOM 702  C CG  . ASP A 1 90  ? 5.527   -8.542  17.980  1.00 91.09 90  A 1 
ATOM 703  O OD1 . ASP A 1 90  ? 4.384   -8.891  18.366  1.00 88.47 90  A 1 
ATOM 704  O OD2 . ASP A 1 90  ? 6.584   -8.824  18.587  1.00 87.77 90  A 1 
ATOM 705  N N   . SER A 1 91  ? 5.155   -6.366  13.877  1.00 96.06 91  A 1 
ATOM 706  C CA  . SER A 1 91  ? 5.150   -5.281  12.884  1.00 96.04 91  A 1 
ATOM 707  C C   . SER A 1 91  ? 3.791   -5.120  12.188  1.00 96.80 91  A 1 
ATOM 708  O O   . SER A 1 91  ? 3.324   -3.996  11.970  1.00 96.66 91  A 1 
ATOM 709  C CB  . SER A 1 91  ? 6.243   -5.535  11.843  1.00 95.00 91  A 1 
ATOM 710  O OG  . SER A 1 91  ? 6.272   -4.473  10.900  1.00 85.66 91  A 1 
ATOM 711  N N   . ILE A 1 92  ? 3.123   -6.224  11.853  1.00 96.33 92  A 1 
ATOM 712  C CA  . ILE A 1 92  ? 1.781   -6.217  11.258  1.00 96.76 92  A 1 
ATOM 713  C C   . ILE A 1 92  ? 0.760   -5.645  12.245  1.00 97.36 92  A 1 
ATOM 714  O O   . ILE A 1 92  ? -0.049  -4.793  11.865  1.00 97.55 92  A 1 
ATOM 715  C CB  . ILE A 1 92  ? 1.404   -7.641  10.782  1.00 96.35 92  A 1 
ATOM 716  C CG1 . ILE A 1 92  ? 2.231   -8.010  9.528   1.00 95.48 92  A 1 
ATOM 717  C CG2 . ILE A 1 92  ? -0.099  -7.747  10.468  1.00 95.54 92  A 1 
ATOM 718  C CD1 . ILE A 1 92  ? 2.240   -9.507  9.200   1.00 93.62 92  A 1 
ATOM 719  N N   . CYS A 1 93  ? 0.806   -6.077  13.510  1.00 97.59 93  A 1 
ATOM 720  C CA  . CYS A 1 93  ? -0.057  -5.552  14.566  1.00 97.71 93  A 1 
ATOM 721  C C   . CYS A 1 93  ? 0.109   -4.034  14.733  1.00 97.95 93  A 1 
ATOM 722  O O   . CYS A 1 93  ? -0.880  -3.295  14.753  1.00 97.85 93  A 1 
ATOM 723  C CB  . CYS A 1 93  ? 0.263   -6.273  15.883  1.00 97.35 93  A 1 
ATOM 724  S SG  . CYS A 1 93  ? -0.342  -7.983  15.842  1.00 96.40 93  A 1 
ATOM 725  N N   . ASP A 1 94  ? 1.352   -3.567  14.789  1.00 97.80 94  A 1 
ATOM 726  C CA  . ASP A 1 94  ? 1.672   -2.148  14.913  1.00 97.77 94  A 1 
ATOM 727  C C   . ASP A 1 94  ? 1.207   -1.341  13.698  1.00 98.08 94  A 1 
ATOM 728  O O   . ASP A 1 94  ? 0.679   -0.239  13.854  1.00 97.91 94  A 1 
ATOM 729  C CB  . ASP A 1 94  ? 3.180   -1.975  15.139  1.00 97.14 94  A 1 
ATOM 730  C CG  . ASP A 1 94  ? 3.618   -2.297  16.572  1.00 92.86 94  A 1 
ATOM 731  O OD1 . ASP A 1 94  ? 2.729   -2.430  17.452  1.00 88.94 94  A 1 
ATOM 732  O OD2 . ASP A 1 94  ? 4.847   -2.274  16.793  1.00 87.45 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? 1.315   -1.889  12.494  1.00 97.90 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? 0.822   -1.244  11.278  1.00 97.95 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? -0.714  -1.113  11.259  1.00 98.20 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? -1.235  -0.063  10.873  1.00 98.07 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? 1.343   -2.028  10.067  1.00 97.59 95  A 1 
ATOM 738  N N   . VAL A 1 96  ? -1.449  -2.140  11.705  1.00 98.35 96  A 1 
ATOM 739  C CA  . VAL A 1 96  ? -2.920  -2.083  11.828  1.00 98.39 96  A 1 
ATOM 740  C C   . VAL A 1 96  ? -3.335  -1.020  12.855  1.00 98.39 96  A 1 
ATOM 741  O O   . VAL A 1 96  ? -4.185  -0.177  12.553  1.00 98.18 96  A 1 
ATOM 742  C CB  . VAL A 1 96  ? -3.504  -3.471  12.172  1.00 98.26 96  A 1 
ATOM 743  C CG1 . VAL A 1 96  ? -5.006  -3.416  12.487  1.00 97.80 96  A 1 
ATOM 744  C CG2 . VAL A 1 96  ? -3.335  -4.445  10.996  1.00 97.75 96  A 1 
ATOM 745  N N   . ARG A 1 97  ? -2.684  -0.999  14.023  1.00 98.45 97  A 1 
ATOM 746  C CA  . ARG A 1 97  ? -2.941  0.013   15.067  1.00 98.34 97  A 1 
ATOM 747  C C   . ARG A 1 97  ? -2.561  1.418   14.615  1.00 98.32 97  A 1 
ATOM 748  O O   . ARG A 1 97  ? -3.319  2.359   14.846  1.00 98.03 97  A 1 
ATOM 749  C CB  . ARG A 1 97  ? -2.167  -0.336  16.340  1.00 98.06 97  A 1 
ATOM 750  C CG  . ARG A 1 97  ? -2.789  -1.534  17.058  1.00 95.59 97  A 1 
ATOM 751  C CD  . ARG A 1 97  ? -1.926  -1.869  18.273  1.00 93.60 97  A 1 
ATOM 752  N NE  . ARG A 1 97  ? -2.483  -3.006  19.014  1.00 89.10 97  A 1 
ATOM 753  C CZ  . ARG A 1 97  ? -1.801  -4.009  19.530  1.00 84.66 97  A 1 
ATOM 754  N NH1 . ARG A 1 97  ? -0.497  -4.100  19.441  1.00 77.25 97  A 1 
ATOM 755  N NH2 . ARG A 1 97  ? -2.447  -4.949  20.149  1.00 80.30 97  A 1 
ATOM 756  N N   . TRP A 1 98  ? -1.431  1.583   13.936  1.00 98.23 98  A 1 
ATOM 757  C CA  . TRP A 1 98  ? -1.028  2.869   13.366  1.00 98.35 98  A 1 
ATOM 758  C C   . TRP A 1 98  ? -2.062  3.396   12.370  1.00 98.41 98  A 1 
ATOM 759  O O   . TRP A 1 98  ? -2.384  4.582   12.395  1.00 98.08 98  A 1 
ATOM 760  C CB  . TRP A 1 98  ? 0.346   2.750   12.702  1.00 98.29 98  A 1 
ATOM 761  C CG  . TRP A 1 98  ? 0.758   3.986   11.961  1.00 98.22 98  A 1 
ATOM 762  C CD1 . TRP A 1 98  ? 1.045   5.182   12.526  1.00 97.77 98  A 1 
ATOM 763  C CD2 . TRP A 1 98  ? 0.862   4.194   10.519  1.00 98.19 98  A 1 
ATOM 764  N NE1 . TRP A 1 98  ? 1.318   6.110   11.535  1.00 97.57 98  A 1 
ATOM 765  C CE2 . TRP A 1 98  ? 1.222   5.554   10.277  1.00 97.85 98  A 1 
ATOM 766  C CE3 . TRP A 1 98  ? 0.684   3.366   9.389   1.00 97.85 98  A 1 
ATOM 767  C CZ2 . TRP A 1 98  ? 1.401   6.068   8.984   1.00 97.38 98  A 1 
ATOM 768  C CZ3 . TRP A 1 98  ? 0.866   3.869   8.088   1.00 97.21 98  A 1 
ATOM 769  C CH2 . TRP A 1 98  ? 1.224   5.217   7.883   1.00 96.90 98  A 1 
ATOM 770  N N   . LEU A 1 99  ? -2.668  2.518   11.558  1.00 98.29 99  A 1 
ATOM 771  C CA  . LEU A 1 99  ? -3.798  2.878   10.688  1.00 98.13 99  A 1 
ATOM 772  C C   . LEU A 1 99  ? -5.099  3.165   11.466  1.00 97.79 99  A 1 
ATOM 773  O O   . LEU A 1 99  ? -6.107  3.480   10.843  1.00 97.10 99  A 1 
ATOM 774  C CB  . LEU A 1 99  ? -3.995  1.798   9.603   1.00 98.20 99  A 1 
ATOM 775  C CG  . LEU A 1 99  ? -2.901  1.784   8.515   1.00 97.85 99  A 1 
ATOM 776  C CD1 . LEU A 1 99  ? -3.130  0.586   7.597   1.00 96.88 99  A 1 
ATOM 777  C CD2 . LEU A 1 99  ? -2.922  3.042   7.635   1.00 96.83 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? -5.085  3.117   12.790  1.00 97.89 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? -6.198  3.500   13.664  1.00 97.43 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? -7.281  2.433   13.788  1.00 97.54 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? -8.435  2.777   14.031  1.00 96.32 100 A 1 
ATOM 782  N N   . TYR A 1 101 ? -6.923  1.173   13.593  1.00 98.05 101 A 1 
ATOM 783  C CA  . TYR A 1 101 ? -7.815  0.031   13.758  1.00 97.97 101 A 1 
ATOM 784  C C   . TYR A 1 101 ? -7.314  -0.899  14.865  1.00 97.87 101 A 1 
ATOM 785  O O   . TYR A 1 101 ? -6.119  -0.986  15.131  1.00 96.97 101 A 1 
ATOM 786  C CB  . TYR A 1 101 ? -7.957  -0.709  12.427  1.00 97.80 101 A 1 
ATOM 787  C CG  . TYR A 1 101 ? -8.534  0.134   11.307  1.00 97.81 101 A 1 
ATOM 788  C CD1 . TYR A 1 101 ? -9.890  0.515   11.339  1.00 96.77 101 A 1 
ATOM 789  C CD2 . TYR A 1 101 ? -7.715  0.544   10.235  1.00 96.95 101 A 1 
ATOM 790  C CE1 . TYR A 1 101 ? -10.431 1.295   10.298  1.00 96.28 101 A 1 
ATOM 791  C CE2 . TYR A 1 101 ? -8.254  1.321   9.189   1.00 96.45 101 A 1 
ATOM 792  C CZ  . TYR A 1 101 ? -9.614  1.694   9.216   1.00 96.54 101 A 1 
ATOM 793  O OH  . TYR A 1 101 ? -10.142 2.427   8.203   1.00 95.39 101 A 1 
ATOM 794  N N   . ASP A 1 102 ? -8.246  -1.622  15.477  1.00 97.07 102 A 1 
ATOM 795  C CA  . ASP A 1 102 ? -7.961  -2.706  16.415  1.00 96.94 102 A 1 
ATOM 796  C C   . ASP A 1 102 ? -8.846  -3.914  16.075  1.00 97.04 102 A 1 
ATOM 797  O O   . ASP A 1 102 ? -9.849  -3.793  15.358  1.00 95.86 102 A 1 
ATOM 798  C CB  . ASP A 1 102 ? -8.129  -2.230  17.873  1.00 95.98 102 A 1 
ATOM 799  C CG  . ASP A 1 102 ? -7.214  -2.985  18.855  1.00 94.25 102 A 1 
ATOM 800  O OD1 . ASP A 1 102 ? -6.758  -4.097  18.511  1.00 90.34 102 A 1 
ATOM 801  O OD2 . ASP A 1 102 ? -6.883  -2.404  19.911  1.00 88.82 102 A 1 
ATOM 802  N N   . TRP A 1 103 ? -8.436  -5.087  16.541  1.00 97.39 103 A 1 
ATOM 803  C CA  . TRP A 1 103 ? -9.148  -6.355  16.367  1.00 97.32 103 A 1 
ATOM 804  C C   . TRP A 1 103 ? -9.757  -6.856  17.685  1.00 96.66 103 A 1 
ATOM 805  O O   . TRP A 1 103 ? -10.322 -7.951  17.707  1.00 93.23 103 A 1 
ATOM 806  C CB  . TRP A 1 103 ? -8.182  -7.369  15.754  1.00 97.12 103 A 1 
ATOM 807  C CG  . TRP A 1 103 ? -6.936  -7.571  16.563  1.00 97.47 103 A 1 
ATOM 808  C CD1 . TRP A 1 103 ? -6.813  -8.379  17.638  1.00 96.47 103 A 1 
ATOM 809  C CD2 . TRP A 1 103 ? -5.646  -6.894  16.432  1.00 97.51 103 A 1 
ATOM 810  N NE1 . TRP A 1 103 ? -5.555  -8.245  18.190  1.00 96.43 103 A 1 
ATOM 811  C CE2 . TRP A 1 103 ? -4.794  -7.329  17.486  1.00 97.03 103 A 1 
ATOM 812  C CE3 . TRP A 1 103 ? -5.124  -5.936  15.541  1.00 96.83 103 A 1 
ATOM 813  C CZ2 . TRP A 1 103 ? -3.502  -6.828  17.659  1.00 96.27 103 A 1 
ATOM 814  C CZ3 . TRP A 1 103 ? -3.825  -5.434  15.700  1.00 95.55 103 A 1 
ATOM 815  C CH2 . TRP A 1 103 ? -3.014  -5.870  16.765  1.00 95.04 103 A 1 
ATOM 816  N N   . ASP A 1 104 ? -9.638  -6.071  18.772  1.00 95.48 104 A 1 
ATOM 817  C CA  . ASP A 1 104 ? -10.040 -6.454  20.128  1.00 94.59 104 A 1 
ATOM 818  C C   . ASP A 1 104 ? -9.453  -7.838  20.502  1.00 93.94 104 A 1 
ATOM 819  O O   . ASP A 1 104 ? -8.243  -8.055  20.402  1.00 88.70 104 A 1 
ATOM 820  C CB  . ASP A 1 104 ? -11.575 -6.346  20.273  1.00 93.00 104 A 1 
ATOM 821  C CG  . ASP A 1 104 ? -12.131 -4.936  20.007  1.00 88.56 104 A 1 
ATOM 822  O OD1 . ASP A 1 104 ? -11.542 -3.970  20.540  1.00 83.00 104 A 1 
ATOM 823  O OD2 . ASP A 1 104 ? -13.186 -4.844  19.338  1.00 82.00 104 A 1 
ATOM 824  N N   . GLU A 1 105 ? -10.293 -8.788  20.897  1.00 93.15 105 A 1 
ATOM 825  C CA  . GLU A 1 105 ? -9.899  -10.171 21.172  1.00 93.25 105 A 1 
ATOM 826  C C   . GLU A 1 105 ? -9.808  -11.071 19.921  1.00 94.26 105 A 1 
ATOM 827  O O   . GLU A 1 105 ? -9.441  -12.247 20.020  1.00 91.46 105 A 1 
ATOM 828  C CB  . GLU A 1 105 ? -10.822 -10.783 22.253  1.00 90.17 105 A 1 
ATOM 829  C CG  . GLU A 1 105 ? -12.268 -11.105 21.808  1.00 82.07 105 A 1 
ATOM 830  C CD  . GLU A 1 105 ? -13.269 -9.934  21.889  1.00 75.86 105 A 1 
ATOM 831  O OE1 . GLU A 1 105 ? -14.484 -10.226 21.792  1.00 65.97 105 A 1 
ATOM 832  O OE2 . GLU A 1 105 ? -12.837 -8.784  22.055  1.00 70.46 105 A 1 
ATOM 833  N N   . HIS A 1 106 ? -10.139 -10.556 18.735  1.00 94.77 106 A 1 
ATOM 834  C CA  . HIS A 1 106 ? -10.277 -11.340 17.509  1.00 95.58 106 A 1 
ATOM 835  C C   . HIS A 1 106 ? -8.965  -11.451 16.714  1.00 96.70 106 A 1 
ATOM 836  O O   . HIS A 1 106 ? -8.920  -11.169 15.504  1.00 95.69 106 A 1 
ATOM 837  C CB  . HIS A 1 106 ? -11.452 -10.812 16.679  1.00 94.91 106 A 1 
ATOM 838  C CG  . HIS A 1 106 ? -12.768 -10.816 17.414  1.00 94.24 106 A 1 
ATOM 839  N ND1 . HIS A 1 106 ? -13.325 -11.876 18.086  1.00 84.67 106 A 1 
ATOM 840  C CD2 . HIS A 1 106 ? -13.625 -9.755  17.546  1.00 86.31 106 A 1 
ATOM 841  C CE1 . HIS A 1 106 ? -14.480 -11.455 18.629  1.00 87.49 106 A 1 
ATOM 842  N NE2 . HIS A 1 106 ? -14.722 -10.179 18.300  1.00 88.46 106 A 1 
ATOM 843  N N   . ARG A 1 107 ? -7.896  -11.897 17.391  1.00 96.75 107 A 1 
ATOM 844  C CA  . ARG A 1 107 ? -6.632  -12.302 16.763  1.00 96.89 107 A 1 
ATOM 845  C C   . ARG A 1 107 ? -6.553  -13.821 16.697  1.00 96.81 107 A 1 
ATOM 846  O O   . ARG A 1 107 ? -6.662  -14.483 17.724  1.00 95.23 107 A 1 
ATOM 847  C CB  . ARG A 1 107 ? -5.440  -11.695 17.510  1.00 95.50 107 A 1 
ATOM 848  C CG  . ARG A 1 107 ? -4.120  -11.974 16.766  1.00 92.51 107 A 1 
ATOM 849  C CD  . ARG A 1 107 ? -2.918  -11.331 17.463  1.00 90.55 107 A 1 
ATOM 850  N NE  . ARG A 1 107 ? -2.589  -11.997 18.732  1.00 83.87 107 A 1 
ATOM 851  C CZ  . ARG A 1 107 ? -1.509  -11.757 19.466  1.00 82.56 107 A 1 
ATOM 852  N NH1 . ARG A 1 107 ? -0.645  -10.832 19.143  1.00 75.34 107 A 1 
ATOM 853  N NH2 . ARG A 1 107 ? -1.272  -12.456 20.540  1.00 73.30 107 A 1 
ATOM 854  N N   . TYR A 1 108 ? -6.328  -14.347 15.503  1.00 97.13 108 A 1 
ATOM 855  C CA  . TYR A 1 108 ? -6.303  -15.778 15.206  1.00 97.11 108 A 1 
ATOM 856  C C   . TYR A 1 108 ? -5.077  -16.142 14.367  1.00 96.85 108 A 1 
ATOM 857  O O   . TYR A 1 108 ? -4.410  -15.269 13.800  1.00 96.24 108 A 1 
ATOM 858  C CB  . TYR A 1 108 ? -7.593  -16.159 14.468  1.00 97.19 108 A 1 
ATOM 859  C CG  . TYR A 1 108 ? -8.871  -15.801 15.202  1.00 97.23 108 A 1 
ATOM 860  C CD1 . TYR A 1 108 ? -9.330  -16.615 16.253  1.00 95.30 108 A 1 
ATOM 861  C CD2 . TYR A 1 108 ? -9.596  -14.648 14.838  1.00 95.71 108 A 1 
ATOM 862  C CE1 . TYR A 1 108 ? -10.518 -16.286 16.935  1.00 94.72 108 A 1 
ATOM 863  C CE2 . TYR A 1 108 ? -10.784 -14.318 15.520  1.00 94.89 108 A 1 
ATOM 864  C CZ  . TYR A 1 108 ? -11.250 -15.138 16.567  1.00 95.42 108 A 1 
ATOM 865  O OH  . TYR A 1 108 ? -12.405 -14.833 17.216  1.00 93.92 108 A 1 
ATOM 866  N N   . HIS A 1 109 ? -4.831  -17.447 14.248  1.00 95.82 109 A 1 
ATOM 867  C CA  . HIS A 1 109 ? -3.874  -18.036 13.320  1.00 95.63 109 A 1 
ATOM 868  C C   . HIS A 1 109 ? -4.549  -19.174 12.546  1.00 95.66 109 A 1 
ATOM 869  O O   . HIS A 1 109 ? -5.438  -19.843 13.077  1.00 95.17 109 A 1 
ATOM 870  C CB  . HIS A 1 109 ? -2.650  -18.546 14.085  1.00 95.13 109 A 1 
ATOM 871  C CG  . HIS A 1 109 ? -1.901  -17.473 14.828  1.00 94.58 109 A 1 
ATOM 872  N ND1 . HIS A 1 109 ? -2.304  -16.855 16.000  1.00 87.61 109 A 1 
ATOM 873  C CD2 . HIS A 1 109 ? -0.691  -16.946 14.469  1.00 88.70 109 A 1 
ATOM 874  C CE1 . HIS A 1 109 ? -1.356  -15.969 16.330  1.00 89.53 109 A 1 
ATOM 875  N NE2 . HIS A 1 109 ? -0.359  -16.001 15.436  1.00 90.68 109 A 1 
ATOM 876  N N   . ALA A 1 110 ? -4.128  -19.424 11.311  1.00 94.78 110 A 1 
ATOM 877  C CA  . ALA A 1 110 ? -4.639  -20.568 10.551  1.00 94.85 110 A 1 
ATOM 878  C C   . ALA A 1 110 ? -4.326  -21.896 11.264  1.00 95.35 110 A 1 
ATOM 879  O O   . ALA A 1 110 ? -5.144  -22.822 11.238  1.00 95.18 110 A 1 
ATOM 880  C CB  . ALA A 1 110 ? -4.063  -20.516 9.132   1.00 94.38 110 A 1 
ATOM 881  N N   . SER A 1 111 ? -3.199  -21.965 11.984  1.00 93.92 111 A 1 
ATOM 882  C CA  . SER A 1 111 ? -2.803  -23.118 12.802  1.00 93.54 111 A 1 
ATOM 883  C C   . SER A 1 111 ? -3.739  -23.425 13.977  1.00 93.50 111 A 1 
ATOM 884  O O   . SER A 1 111 ? -3.759  -24.568 14.440  1.00 92.96 111 A 1 
ATOM 885  C CB  . SER A 1 111 ? -1.370  -22.940 13.309  1.00 92.74 111 A 1 
ATOM 886  O OG  . SER A 1 111 ? -1.239  -21.821 14.151  1.00 90.24 111 A 1 
ATOM 887  N N   . ASP A 1 112 ? -4.572  -22.476 14.429  1.00 94.88 112 A 1 
ATOM 888  C CA  . ASP A 1 112 ? -5.610  -22.734 15.444  1.00 94.71 112 A 1 
ATOM 889  C C   . ASP A 1 112 ? -6.629  -23.775 14.952  1.00 95.27 112 A 1 
ATOM 890  O O   . ASP A 1 112 ? -7.236  -24.491 15.749  1.00 94.88 112 A 1 
ATOM 891  C CB  . ASP A 1 112 ? -6.338  -21.426 15.824  1.00 94.47 112 A 1 
ATOM 892  C CG  . ASP A 1 112 ? -5.436  -20.391 16.513  1.00 93.53 112 A 1 
ATOM 893  O OD1 . ASP A 1 112 ? -4.504  -20.805 17.244  1.00 91.05 112 A 1 
ATOM 894  O OD2 . ASP A 1 112 ? -5.656  -19.172 16.349  1.00 90.88 112 A 1 
ATOM 895  N N   . TYR A 1 113 ? -6.770  -23.903 13.635  1.00 96.22 113 A 1 
ATOM 896  C CA  . TYR A 1 113 ? -7.752  -24.773 12.988  1.00 96.48 113 A 1 
ATOM 897  C C   . TYR A 1 113 ? -7.160  -26.071 12.432  1.00 96.64 113 A 1 
ATOM 898  O O   . TYR A 1 113 ? -7.894  -26.843 11.812  1.00 96.18 113 A 1 
ATOM 899  C CB  . TYR A 1 113 ? -8.485  -23.975 11.901  1.00 96.62 113 A 1 
ATOM 900  C CG  . TYR A 1 113 ? -9.027  -22.649 12.395  1.00 96.79 113 A 1 
ATOM 901  C CD1 . TYR A 1 113 ? -10.048 -22.627 13.367  1.00 95.76 113 A 1 
ATOM 902  C CD2 . TYR A 1 113 ? -8.469  -21.440 11.935  1.00 95.93 113 A 1 
ATOM 903  C CE1 . TYR A 1 113 ? -10.501 -21.403 13.886  1.00 95.53 113 A 1 
ATOM 904  C CE2 . TYR A 1 113 ? -8.923  -20.214 12.451  1.00 95.59 113 A 1 
ATOM 905  C CZ  . TYR A 1 113 ? -9.938  -20.194 13.433  1.00 96.00 113 A 1 
ATOM 906  O OH  . TYR A 1 113 ? -10.367 -19.020 13.954  1.00 94.98 113 A 1 
ATOM 907  N N   . TYR A 1 114 ? -5.870  -26.379 12.651  1.00 95.02 114 A 1 
ATOM 908  C CA  . TYR A 1 114 ? -5.239  -27.573 12.059  1.00 95.18 114 A 1 
ATOM 909  C C   . TYR A 1 114 ? -5.961  -28.881 12.411  1.00 95.90 114 A 1 
ATOM 910  O O   . TYR A 1 114 ? -6.059  -29.777 11.570  1.00 95.87 114 A 1 
ATOM 911  C CB  . TYR A 1 114 ? -3.765  -27.669 12.482  1.00 94.21 114 A 1 
ATOM 912  C CG  . TYR A 1 114 ? -2.770  -26.783 11.751  1.00 93.42 114 A 1 
ATOM 913  C CD1 . TYR A 1 114 ? -3.157  -25.902 10.721  1.00 90.56 114 A 1 
ATOM 914  C CD2 . TYR A 1 114 ? -1.403  -26.892 12.092  1.00 90.36 114 A 1 
ATOM 915  C CE1 . TYR A 1 114 ? -2.196  -25.123 10.052  1.00 89.43 114 A 1 
ATOM 916  C CE2 . TYR A 1 114 ? -0.438  -26.117 11.424  1.00 89.37 114 A 1 
ATOM 917  C CZ  . TYR A 1 114 ? -0.832  -25.223 10.406  1.00 90.31 114 A 1 
ATOM 918  O OH  . TYR A 1 114 ? 0.094   -24.461 9.779   1.00 88.32 114 A 1 
ATOM 919  N N   . GLY A 1 115 ? -6.510  -28.983 13.626  1.00 95.69 115 A 1 
ATOM 920  C CA  . GLY A 1 115 ? -7.306  -30.141 14.039  1.00 95.94 115 A 1 
ATOM 921  C C   . GLY A 1 115 ? -8.576  -30.317 13.204  1.00 96.71 115 A 1 
ATOM 922  O O   . GLY A 1 115 ? -8.838  -31.421 12.714  1.00 96.67 115 A 1 
ATOM 923  N N   . ASP A 1 116 ? -9.338  -29.227 12.996  1.00 97.54 116 A 1 
ATOM 924  C CA  . ASP A 1 116 ? -10.551 -29.254 12.175  1.00 97.82 116 A 1 
ATOM 925  C C   . ASP A 1 116 ? -10.236 -29.444 10.690  1.00 98.13 116 A 1 
ATOM 926  O O   . ASP A 1 116 ? -10.859 -30.289 10.045  1.00 98.03 116 A 1 
ATOM 927  C CB  . ASP A 1 116 ? -11.371 -27.978 12.389  1.00 97.68 116 A 1 
ATOM 928  C CG  . ASP A 1 116 ? -12.115 -28.015 13.721  1.00 96.61 116 A 1 
ATOM 929  O OD1 . ASP A 1 116 ? -12.792 -29.051 13.968  1.00 93.36 116 A 1 
ATOM 930  O OD2 . ASP A 1 116 ? -12.019 -27.027 14.472  1.00 93.39 116 A 1 
ATOM 931  N N   . LEU A 1 117 ? -9.228  -28.744 10.176  1.00 97.49 117 A 1 
ATOM 932  C CA  . LEU A 1 117 ? -8.769  -28.885 8.790   1.00 97.72 117 A 1 
ATOM 933  C C   . LEU A 1 117 ? -8.396  -30.340 8.483   1.00 98.03 117 A 1 
ATOM 934  O O   . LEU A 1 117 ? -8.830  -30.889 7.469   1.00 98.08 117 A 1 
ATOM 935  C CB  . LEU A 1 117 ? -7.566  -27.950 8.560   1.00 97.56 117 A 1 
ATOM 936  C CG  . LEU A 1 117 ? -7.898  -26.444 8.541   1.00 96.85 117 A 1 
ATOM 937  C CD1 . LEU A 1 117 ? -6.608  -25.624 8.576   1.00 96.02 117 A 1 
ATOM 938  C CD2 . LEU A 1 117 ? -8.662  -26.045 7.281   1.00 95.73 117 A 1 
ATOM 939  N N   . TYR A 1 118 ? -7.655  -30.997 9.380   1.00 97.55 118 A 1 
ATOM 940  C CA  . TYR A 1 118 ? -7.282  -32.404 9.229   1.00 97.68 118 A 1 
ATOM 941  C C   . TYR A 1 118 ? -8.502  -33.331 9.285   1.00 97.93 118 A 1 
ATOM 942  O O   . TYR A 1 118 ? -8.662  -34.196 8.423   1.00 97.95 118 A 1 
ATOM 943  C CB  . TYR A 1 118 ? -6.247  -32.767 10.298  1.00 97.43 118 A 1 
ATOM 944  C CG  . TYR A 1 118 ? -5.713  -34.174 10.144  1.00 97.21 118 A 1 
ATOM 945  C CD1 . TYR A 1 118 ? -6.336  -35.246 10.807  1.00 96.22 118 A 1 
ATOM 946  C CD2 . TYR A 1 118 ? -4.616  -34.420 9.293   1.00 96.47 118 A 1 
ATOM 947  C CE1 . TYR A 1 118 ? -5.880  -36.561 10.607  1.00 95.96 118 A 1 
ATOM 948  C CE2 . TYR A 1 118 ? -4.155  -35.734 9.091   1.00 95.87 118 A 1 
ATOM 949  C CZ  . TYR A 1 118 ? -4.795  -36.807 9.744   1.00 96.03 118 A 1 
ATOM 950  O OH  . TYR A 1 118 ? -4.373  -38.078 9.531   1.00 94.92 118 A 1 
ATOM 951  N N   . ARG A 1 119 ? -9.407  -33.130 10.255  1.00 98.17 119 A 1 
ATOM 952  C CA  . ARG A 1 119 ? -10.650 -33.909 10.393  1.00 98.27 119 A 1 
ATOM 953  C C   . ARG A 1 119 ? -11.547 -33.789 9.157   1.00 98.44 119 A 1 
ATOM 954  O O   . ARG A 1 119 ? -12.112 -34.782 8.707   1.00 98.34 119 A 1 
ATOM 955  C CB  . ARG A 1 119 ? -11.364 -33.432 11.664  1.00 98.01 119 A 1 
ATOM 956  C CG  . ARG A 1 119 ? -12.676 -34.174 11.944  1.00 94.68 119 A 1 
ATOM 957  C CD  . ARG A 1 119 ? -13.276 -33.710 13.276  1.00 93.38 119 A 1 
ATOM 958  N NE  . ARG A 1 119 ? -13.616 -32.276 13.299  1.00 86.18 119 A 1 
ATOM 959  C CZ  . ARG A 1 119 ? -14.751 -31.713 12.937  1.00 82.29 119 A 1 
ATOM 960  N NH1 . ARG A 1 119 ? -15.746 -32.393 12.430  1.00 72.09 119 A 1 
ATOM 961  N NH2 . ARG A 1 119 ? -14.914 -30.431 13.090  1.00 73.92 119 A 1 
ATOM 962  N N   . PHE A 1 120 ? -11.663 -32.592 8.594   1.00 98.46 120 A 1 
ATOM 963  C CA  . PHE A 1 120 ? -12.433 -32.371 7.370   1.00 98.63 120 A 1 
ATOM 964  C C   . PHE A 1 120 ? -11.758 -33.000 6.145   1.00 98.69 120 A 1 
ATOM 965  O O   . PHE A 1 120 ? -12.449 -33.533 5.282   1.00 98.60 120 A 1 
ATOM 966  C CB  . PHE A 1 120 ? -12.660 -30.869 7.169   1.00 98.60 120 A 1 
ATOM 967  C CG  . PHE A 1 120 ? -13.464 -30.140 8.237   1.00 98.58 120 A 1 
ATOM 968  C CD1 . PHE A 1 120 ? -14.300 -30.816 9.146   1.00 97.72 120 A 1 
ATOM 969  C CD2 . PHE A 1 120 ? -13.395 -28.734 8.292   1.00 97.76 120 A 1 
ATOM 970  C CE1 . PHE A 1 120 ? -15.051 -30.096 10.098  1.00 97.40 120 A 1 
ATOM 971  C CE2 . PHE A 1 120 ? -14.147 -28.017 9.238   1.00 97.35 120 A 1 
ATOM 972  C CZ  . PHE A 1 120 ? -14.978 -28.696 10.141  1.00 97.74 120 A 1 
ATOM 973  N N   . ALA A 1 121 ? -10.429 -33.026 6.094   1.00 98.55 121 A 1 
ATOM 974  C CA  . ALA A 1 121 ? -9.699  -33.744 5.053   1.00 98.56 121 A 1 
ATOM 975  C C   . ALA A 1 121 ? -9.952  -35.264 5.107   1.00 98.63 121 A 1 
ATOM 976  O O   . ALA A 1 121 ? -10.198 -35.873 4.066   1.00 98.53 121 A 1 
ATOM 977  C CB  . ALA A 1 121 ? -8.214  -33.398 5.178   1.00 98.35 121 A 1 
ATOM 978  N N   . GLU A 1 122 ? -9.969  -35.873 6.302   1.00 98.53 122 A 1 
ATOM 979  C CA  . GLU A 1 122 ? -10.369 -37.282 6.463   1.00 98.54 122 A 1 
ATOM 980  C C   . GLU A 1 122 ? -11.803 -37.509 5.967   1.00 98.58 122 A 1 
ATOM 981  O O   . GLU A 1 122 ? -12.041 -38.436 5.191   1.00 98.35 122 A 1 
ATOM 982  C CB  . GLU A 1 122 ? -10.237 -37.758 7.924   1.00 98.32 122 A 1 
ATOM 983  C CG  . GLU A 1 122 ? -8.785  -37.914 8.410   1.00 97.45 122 A 1 
ATOM 984  C CD  . GLU A 1 122 ? -8.707  -38.708 9.733   1.00 97.15 122 A 1 
ATOM 985  O OE1 . GLU A 1 122 ? -7.980  -39.736 9.788   1.00 92.59 122 A 1 
ATOM 986  O OE2 . GLU A 1 122 ? -9.407  -38.359 10.703  1.00 93.43 122 A 1 
ATOM 987  N N   . TRP A 1 123 ? -12.739 -36.621 6.312   1.00 98.75 123 A 1 
ATOM 988  C CA  . TRP A 1 123 ? -14.120 -36.700 5.832   1.00 98.77 123 A 1 
ATOM 989  C C   . TRP A 1 123 ? -14.211 -36.636 4.301   1.00 98.76 123 A 1 
ATOM 990  O O   . TRP A 1 123 ? -14.915 -37.445 3.702   1.00 98.63 123 A 1 
ATOM 991  C CB  . TRP A 1 123 ? -14.960 -35.594 6.475   1.00 98.76 123 A 1 
ATOM 992  C CG  . TRP A 1 123 ? -16.386 -35.575 6.019   1.00 98.71 123 A 1 
ATOM 993  C CD1 . TRP A 1 123 ? -17.399 -36.282 6.565   1.00 98.42 123 A 1 
ATOM 994  C CD2 . TRP A 1 123 ? -16.968 -34.855 4.888   1.00 98.68 123 A 1 
ATOM 995  N NE1 . TRP A 1 123 ? -18.563 -36.045 5.871   1.00 98.33 123 A 1 
ATOM 996  C CE2 . TRP A 1 123 ? -18.358 -35.176 4.823   1.00 98.50 123 A 1 
ATOM 997  C CE3 . TRP A 1 123 ? -16.464 -33.967 3.912   1.00 98.47 123 A 1 
ATOM 998  C CZ2 . TRP A 1 123 ? -19.208 -34.639 3.841   1.00 98.11 123 A 1 
ATOM 999  C CZ3 . TRP A 1 123 ? -17.305 -33.426 2.920   1.00 98.04 123 A 1 
ATOM 1000 C CH2 . TRP A 1 123 ? -18.677 -33.760 2.887   1.00 97.80 123 A 1 
ATOM 1001 N N   . PHE A 1 124 ? -13.470 -35.742 3.629   1.00 98.76 124 A 1 
ATOM 1002 C CA  . PHE A 1 124 ? -13.436 -35.702 2.159   1.00 98.76 124 A 1 
ATOM 1003 C C   . PHE A 1 124 ? -12.962 -37.032 1.554   1.00 98.73 124 A 1 
ATOM 1004 O O   . PHE A 1 124 ? -13.521 -37.475 0.550   1.00 98.56 124 A 1 
ATOM 1005 C CB  . PHE A 1 124 ? -12.545 -34.549 1.668   1.00 98.72 124 A 1 
ATOM 1006 C CG  . PHE A 1 124 ? -13.228 -33.198 1.600   1.00 98.72 124 A 1 
ATOM 1007 C CD1 . PHE A 1 124 ? -14.272 -32.992 0.681   1.00 98.26 124 A 1 
ATOM 1008 C CD2 . PHE A 1 124 ? -12.805 -32.137 2.416   1.00 98.26 124 A 1 
ATOM 1009 C CE1 . PHE A 1 124 ? -14.905 -31.737 0.592   1.00 98.07 124 A 1 
ATOM 1010 C CE2 . PHE A 1 124 ? -13.436 -30.881 2.329   1.00 97.97 124 A 1 
ATOM 1011 C CZ  . PHE A 1 124 ? -14.489 -30.682 1.420   1.00 98.22 124 A 1 
ATOM 1012 N N   . ILE A 1 125 ? -11.972 -37.684 2.179   1.00 98.71 125 A 1 
ATOM 1013 C CA  . ILE A 1 125 ? -11.513 -39.015 1.758   1.00 98.72 125 A 1 
ATOM 1014 C C   . ILE A 1 125 ? -12.634 -40.047 1.939   1.00 98.65 125 A 1 
ATOM 1015 O O   . ILE A 1 125 ? -12.931 -40.793 1.004   1.00 98.43 125 A 1 
ATOM 1016 C CB  . ILE A 1 125 ? -10.235 -39.436 2.518   1.00 98.68 125 A 1 
ATOM 1017 C CG1 . ILE A 1 125 ? -9.042  -38.508 2.194   1.00 98.25 125 A 1 
ATOM 1018 C CG2 . ILE A 1 125 ? -9.860  -40.889 2.170   1.00 98.21 125 A 1 
ATOM 1019 C CD1 . ILE A 1 125 ? -7.871  -38.663 3.177   1.00 97.67 125 A 1 
ATOM 1020 N N   . GLU A 1 126 ? -13.291 -40.074 3.105   1.00 98.64 126 A 1 
ATOM 1021 C CA  . GLU A 1 126 ? -14.380 -41.013 3.419   1.00 98.51 126 A 1 
ATOM 1022 C C   . GLU A 1 126 ? -15.568 -40.877 2.455   1.00 98.42 126 A 1 
ATOM 1023 O O   . GLU A 1 126 ? -16.159 -41.884 2.058   1.00 97.77 126 A 1 
ATOM 1024 C CB  . GLU A 1 126 ? -14.856 -40.784 4.859   1.00 98.26 126 A 1 
ATOM 1025 C CG  . GLU A 1 126 ? -13.827 -41.250 5.902   1.00 97.02 126 A 1 
ATOM 1026 C CD  . GLU A 1 126 ? -14.215 -40.890 7.344   1.00 96.85 126 A 1 
ATOM 1027 O OE1 . GLU A 1 126 ? -13.551 -41.439 8.261   1.00 91.67 126 A 1 
ATOM 1028 O OE2 . GLU A 1 126 ? -15.166 -40.100 7.540   1.00 92.53 126 A 1 
ATOM 1029 N N   . GLN A 1 127 ? -15.871 -39.653 2.017   1.00 98.53 127 A 1 
ATOM 1030 C CA  . GLN A 1 127 ? -16.912 -39.383 1.013   1.00 98.37 127 A 1 
ATOM 1031 C C   . GLN A 1 127 ? -16.468 -39.680 -0.430  1.00 98.37 127 A 1 
ATOM 1032 O O   . GLN A 1 127 ? -17.241 -39.471 -1.368  1.00 97.67 127 A 1 
ATOM 1033 C CB  . GLN A 1 127 ? -17.402 -37.932 1.140   1.00 98.15 127 A 1 
ATOM 1034 C CG  . GLN A 1 127 ? -18.022 -37.573 2.502   1.00 96.80 127 A 1 
ATOM 1035 C CD  . GLN A 1 127 ? -19.027 -38.600 3.003   1.00 96.71 127 A 1 
ATOM 1036 O OE1 . GLN A 1 127 ? -20.058 -38.849 2.400   1.00 90.05 127 A 1 
ATOM 1037 N NE2 . GLN A 1 127 ? -18.744 -39.258 4.112   1.00 88.42 127 A 1 
ATOM 1038 N N   . GLY A 1 128 ? -15.230 -40.142 -0.650  1.00 98.35 128 A 1 
ATOM 1039 C CA  . GLY A 1 128 ? -14.683 -40.365 -1.994  1.00 98.19 128 A 1 
ATOM 1040 C C   . GLY A 1 128 ? -14.437 -39.075 -2.785  1.00 98.33 128 A 1 
ATOM 1041 O O   . GLY A 1 128 ? -14.293 -39.129 -4.011  1.00 97.59 128 A 1 
ATOM 1042 N N   . LEU A 1 129 ? -14.401 -37.936 -2.110  1.00 98.48 129 A 1 
ATOM 1043 C CA  . LEU A 1 129 ? -14.181 -36.588 -2.649  1.00 98.56 129 A 1 
ATOM 1044 C C   . LEU A 1 129 ? -12.715 -36.137 -2.550  1.00 98.62 129 A 1 
ATOM 1045 O O   . LEU A 1 129 ? -12.388 -35.032 -2.968  1.00 98.27 129 A 1 
ATOM 1046 C CB  . LEU A 1 129 ? -15.108 -35.593 -1.927  1.00 98.48 129 A 1 
ATOM 1047 C CG  . LEU A 1 129 ? -16.615 -35.827 -2.122  1.00 98.12 129 A 1 
ATOM 1048 C CD1 . LEU A 1 129 ? -17.392 -34.827 -1.256  1.00 96.92 129 A 1 
ATOM 1049 C CD2 . LEU A 1 129 ? -17.044 -35.638 -3.576  1.00 96.96 129 A 1 
ATOM 1050 N N   . ALA A 1 130 ? -11.824 -36.972 -1.996  1.00 98.50 130 A 1 
ATOM 1051 C CA  . ALA A 1 130 ? -10.383 -36.744 -1.975  1.00 98.61 130 A 1 
ATOM 1052 C C   . ALA A 1 130 ? -9.608  -38.063 -2.093  1.00 98.66 130 A 1 
ATOM 1053 O O   . ALA A 1 130 ? -10.134 -39.137 -1.786  1.00 98.41 130 A 1 
ATOM 1054 C CB  . ALA A 1 130 ? -10.011 -35.968 -0.707  1.00 98.47 130 A 1 
ATOM 1055 N N   . TYR A 1 131 ? -8.353  -37.988 -2.541  1.00 98.54 131 A 1 
ATOM 1056 C CA  . TYR A 1 131 ? -7.466  -39.142 -2.703  1.00 98.51 131 A 1 
ATOM 1057 C C   . TYR A 1 131 ? -5.999  -38.757 -2.493  1.00 98.50 131 A 1 
ATOM 1058 O O   . TYR A 1 131 ? -5.605  -37.613 -2.712  1.00 98.20 131 A 1 
ATOM 1059 C CB  . TYR A 1 131 ? -7.681  -39.770 -4.086  1.00 98.36 131 A 1 
ATOM 1060 C CG  . TYR A 1 131 ? -7.257  -38.906 -5.262  1.00 98.42 131 A 1 
ATOM 1061 C CD1 . TYR A 1 131 ? -8.109  -37.892 -5.746  1.00 97.89 131 A 1 
ATOM 1062 C CD2 . TYR A 1 131 ? -6.010  -39.121 -5.882  1.00 97.92 131 A 1 
ATOM 1063 C CE1 . TYR A 1 131 ? -7.721  -37.099 -6.841  1.00 97.63 131 A 1 
ATOM 1064 C CE2 . TYR A 1 131 ? -5.618  -38.332 -6.980  1.00 97.58 131 A 1 
ATOM 1065 C CZ  . TYR A 1 131 ? -6.475  -37.321 -7.464  1.00 97.76 131 A 1 
ATOM 1066 O OH  . TYR A 1 131 ? -6.096  -36.568 -8.527  1.00 96.95 131 A 1 
ATOM 1067 N N   . ILE A 1 132 ? -5.183  -39.723 -2.078  1.00 98.49 132 A 1 
ATOM 1068 C CA  . ILE A 1 132 ? -3.730  -39.554 -1.989  1.00 98.55 132 A 1 
ATOM 1069 C C   . ILE A 1 132 ? -3.107  -39.785 -3.362  1.00 98.48 132 A 1 
ATOM 1070 O O   . ILE A 1 132 ? -3.300  -40.850 -3.960  1.00 98.22 132 A 1 
ATOM 1071 C CB  . ILE A 1 132 ? -3.115  -40.470 -0.923  1.00 98.35 132 A 1 
ATOM 1072 C CG1 . ILE A 1 132 ? -3.684  -40.186 0.482   1.00 96.96 132 A 1 
ATOM 1073 C CG2 . ILE A 1 132 ? -1.581  -40.356 -0.906  1.00 97.65 132 A 1 
ATOM 1074 C CD1 . ILE A 1 132 ? -3.509  -38.741 0.976   1.00 94.52 132 A 1 
ATOM 1075 N N   . ASP A 1 133 ? -2.341  -38.802 -3.818  1.00 98.23 133 A 1 
ATOM 1076 C CA  . ASP A 1 133 ? -1.616  -38.816 -5.085  1.00 98.09 133 A 1 
ATOM 1077 C C   . ASP A 1 133 ? -0.112  -38.961 -4.827  1.00 97.92 133 A 1 
ATOM 1078 O O   . ASP A 1 133 ? 0.453   -38.245 -3.993  1.00 97.14 133 A 1 
ATOM 1079 C CB  . ASP A 1 133 ? -1.956  -37.538 -5.871  1.00 97.69 133 A 1 
ATOM 1080 C CG  . ASP A 1 133 ? -1.592  -37.602 -7.355  1.00 97.14 133 A 1 
ATOM 1081 O OD1 . ASP A 1 133 ? -0.797  -38.473 -7.744  1.00 94.24 133 A 1 
ATOM 1082 O OD2 . ASP A 1 133 ? -2.163  -36.800 -8.130  1.00 93.91 133 A 1 
ATOM 1083 N N   . GLY A 1 134 ? 0.519   -39.903 -5.506  1.00 97.56 134 A 1 
ATOM 1084 C CA  . GLY A 1 134 ? 1.957   -40.171 -5.462  1.00 97.21 134 A 1 
ATOM 1085 C C   . GLY A 1 134 ? 2.737   -39.550 -6.620  1.00 97.10 134 A 1 
ATOM 1086 O O   . GLY A 1 134 ? 3.937   -39.787 -6.722  1.00 95.29 134 A 1 
ATOM 1087 N N   . GLN A 1 135 ? 2.085   -38.789 -7.503  1.00 96.69 135 A 1 
ATOM 1088 C CA  . GLN A 1 135 ? 2.772   -38.074 -8.576  1.00 96.00 135 A 1 
ATOM 1089 C C   . GLN A 1 135 ? 3.723   -37.015 -8.001  1.00 95.07 135 A 1 
ATOM 1090 O O   . GLN A 1 135 ? 3.399   -36.297 -7.057  1.00 93.43 135 A 1 
ATOM 1091 C CB  . GLN A 1 135 ? 1.779   -37.417 -9.544  1.00 95.77 135 A 1 
ATOM 1092 C CG  . GLN A 1 135 ? 0.907   -38.429 -10.295 1.00 94.23 135 A 1 
ATOM 1093 C CD  . GLN A 1 135 ? 0.062   -37.742 -11.366 1.00 94.24 135 A 1 
ATOM 1094 O OE1 . GLN A 1 135 ? -0.842  -36.957 -11.117 1.00 88.79 135 A 1 
ATOM 1095 N NE2 . GLN A 1 135 ? 0.326   -37.999 -12.630 1.00 87.83 135 A 1 
ATOM 1096 N N   . SER A 1 136 ? 4.887   -36.869 -8.618  1.00 94.35 136 A 1 
ATOM 1097 C CA  . SER A 1 136 ? 5.792   -35.748 -8.356  1.00 92.92 136 A 1 
ATOM 1098 C C   . SER A 1 136 ? 5.153   -34.408 -8.745  1.00 92.04 136 A 1 
ATOM 1099 O O   . SER A 1 136 ? 4.218   -34.340 -9.548  1.00 91.37 136 A 1 
ATOM 1100 C CB  . SER A 1 136 ? 7.110   -35.950 -9.107  1.00 93.06 136 A 1 
ATOM 1101 O OG  . SER A 1 136 ? 6.890   -35.923 -10.497 1.00 91.85 136 A 1 
ATOM 1102 N N   . ALA A 1 137 ? 5.692   -33.308 -8.224  1.00 92.34 137 A 1 
ATOM 1103 C CA  . ALA A 1 137 ? 5.229   -31.965 -8.582  1.00 90.66 137 A 1 
ATOM 1104 C C   . ALA A 1 137 ? 5.311   -31.690 -10.096 1.00 91.01 137 A 1 
ATOM 1105 O O   . ALA A 1 137 ? 4.446   -31.015 -10.654 1.00 89.61 137 A 1 
ATOM 1106 C CB  . ALA A 1 137 ? 6.051   -30.944 -7.786  1.00 89.16 137 A 1 
ATOM 1107 N N   . GLU A 1 138 ? 6.322   -32.239 -10.778 1.00 90.77 138 A 1 
ATOM 1108 C CA  . GLU A 1 138 ? 6.478   -32.124 -12.231 1.00 91.15 138 A 1 
ATOM 1109 C C   . GLU A 1 138 ? 5.395   -32.903 -12.989 1.00 91.84 138 A 1 
ATOM 1110 O O   . GLU A 1 138 ? 4.743   -32.348 -13.875 1.00 90.80 138 A 1 
ATOM 1111 C CB  . GLU A 1 138 ? 7.890   -32.586 -12.613 1.00 90.33 138 A 1 
ATOM 1112 C CG  . GLU A 1 138 ? 8.202   -32.330 -14.095 1.00 79.40 138 A 1 
ATOM 1113 C CD  . GLU A 1 138 ? 9.647   -32.679 -14.480 1.00 70.39 138 A 1 
ATOM 1114 O OE1 . GLU A 1 138 ? 9.965   -32.492 -15.677 1.00 63.51 138 A 1 
ATOM 1115 O OE2 . GLU A 1 138 ? 10.423  -33.099 -13.596 1.00 62.93 138 A 1 
ATOM 1116 N N   . GLU A 1 139 ? 5.115   -34.143 -12.585 1.00 92.96 139 A 1 
ATOM 1117 C CA  . GLU A 1 139 ? 4.050   -34.963 -13.179 1.00 93.28 139 A 1 
ATOM 1118 C C   . GLU A 1 139 ? 2.664   -34.348 -12.950 1.00 93.25 139 A 1 
ATOM 1119 O O   . GLU A 1 139 ? 1.848   -34.307 -13.876 1.00 92.19 139 A 1 
ATOM 1120 C CB  . GLU A 1 139 ? 4.093   -36.370 -12.581 1.00 93.47 139 A 1 
ATOM 1121 C CG  . GLU A 1 139 ? 5.292   -37.191 -13.079 1.00 90.89 139 A 1 
ATOM 1122 C CD  . GLU A 1 139 ? 5.549   -38.416 -12.196 1.00 91.15 139 A 1 
ATOM 1123 O OE1 . GLU A 1 139 ? 5.855   -39.491 -12.752 1.00 83.40 139 A 1 
ATOM 1124 O OE2 . GLU A 1 139 ? 5.482   -38.235 -10.956 1.00 84.92 139 A 1 
ATOM 1125 N N   . MET A 1 140 ? 2.398   -33.811 -11.757 1.00 93.80 140 A 1 
ATOM 1126 C CA  . MET A 1 140 ? 1.153   -33.092 -11.470 1.00 93.56 140 A 1 
ATOM 1127 C C   . MET A 1 140 ? 0.993   -31.852 -12.354 1.00 93.46 140 A 1 
ATOM 1128 O O   . MET A 1 140 ? -0.095  -31.603 -12.876 1.00 92.23 140 A 1 
ATOM 1129 C CB  . MET A 1 140 ? 1.084   -32.688 -9.991  1.00 93.35 140 A 1 
ATOM 1130 C CG  . MET A 1 140 ? 0.822   -33.877 -9.067  1.00 89.19 140 A 1 
ATOM 1131 S SD  . MET A 1 140 ? 0.453   -33.393 -7.359  1.00 86.62 140 A 1 
ATOM 1132 C CE  . MET A 1 140 ? 2.091   -32.869 -6.799  1.00 75.85 140 A 1 
ATOM 1133 N N   . ARG A 1 141 ? 2.063   -31.086 -12.571 1.00 93.30 141 A 1 
ATOM 1134 C CA  . ARG A 1 141 ? 2.041   -29.938 -13.497 1.00 92.35 141 A 1 
ATOM 1135 C C   . ARG A 1 141 ? 1.777   -30.382 -14.939 1.00 92.88 141 A 1 
ATOM 1136 O O   . ARG A 1 141 ? 0.941   -29.787 -15.609 1.00 91.63 141 A 1 
ATOM 1137 C CB  . ARG A 1 141 ? 3.358   -29.142 -13.412 1.00 90.55 141 A 1 
ATOM 1138 C CG  . ARG A 1 141 ? 3.484   -28.310 -12.121 1.00 79.09 141 A 1 
ATOM 1139 C CD  . ARG A 1 141 ? 4.894   -27.704 -12.018 1.00 76.51 141 A 1 
ATOM 1140 N NE  . ARG A 1 141 ? 5.201   -27.206 -10.658 1.00 66.28 141 A 1 
ATOM 1141 C CZ  . ARG A 1 141 ? 6.377   -27.239 -10.043 1.00 58.17 141 A 1 
ATOM 1142 N NH1 . ARG A 1 141 ? 7.462   -27.660 -10.634 1.00 53.35 141 A 1 
ATOM 1143 N NH2 . ARG A 1 141 ? 6.493   -26.862 -8.792  1.00 50.71 141 A 1 
ATOM 1144 N N   . ALA A 1 142 ? 2.436   -31.439 -15.384 1.00 92.71 142 A 1 
ATOM 1145 C CA  . ALA A 1 142 ? 2.276   -31.975 -16.737 1.00 92.78 142 A 1 
ATOM 1146 C C   . ALA A 1 142 ? 0.868   -32.546 -16.994 1.00 93.24 142 A 1 
ATOM 1147 O O   . ALA A 1 142 ? 0.339   -32.441 -18.102 1.00 92.02 142 A 1 
ATOM 1148 C CB  . ALA A 1 142 ? 3.354   -33.043 -16.951 1.00 92.39 142 A 1 
ATOM 1149 N N   . THR A 1 143 ? 0.236   -33.142 -15.970 1.00 94.81 143 A 1 
ATOM 1150 C CA  . THR A 1 143 ? -1.113  -33.720 -16.078 1.00 94.75 143 A 1 
ATOM 1151 C C   . THR A 1 143 ? -2.230  -32.703 -15.840 1.00 95.32 143 A 1 
ATOM 1152 O O   . THR A 1 143 ? -3.347  -32.926 -16.300 1.00 93.81 143 A 1 
ATOM 1153 C CB  . THR A 1 143 ? -1.294  -34.930 -15.153 1.00 93.71 143 A 1 
ATOM 1154 O OG1 . THR A 1 143 ? -0.968  -34.596 -13.829 1.00 86.96 143 A 1 
ATOM 1155 C CG2 . THR A 1 143 ? -0.409  -36.100 -15.579 1.00 83.88 143 A 1 
ATOM 1156 N N   . ARG A 1 144 ? -1.951  -31.548 -15.213 1.00 94.11 144 A 1 
ATOM 1157 C CA  . ARG A 1 144 ? -2.954  -30.501 -14.932 1.00 94.27 144 A 1 
ATOM 1158 C C   . ARG A 1 144 ? -3.579  -29.895 -16.199 1.00 95.10 144 A 1 
ATOM 1159 O O   . ARG A 1 144 ? -4.684  -29.359 -16.126 1.00 93.36 144 A 1 
ATOM 1160 C CB  . ARG A 1 144 ? -2.308  -29.425 -14.035 1.00 92.36 144 A 1 
ATOM 1161 C CG  . ARG A 1 144 ? -3.341  -28.494 -13.390 1.00 85.71 144 A 1 
ATOM 1162 C CD  . ARG A 1 144 ? -2.645  -27.502 -12.449 1.00 82.56 144 A 1 
ATOM 1163 N NE  . ARG A 1 144 ? -3.626  -26.684 -11.694 1.00 73.26 144 A 1 
ATOM 1164 C CZ  . ARG A 1 144 ? -3.352  -25.644 -10.921 1.00 68.20 144 A 1 
ATOM 1165 N NH1 . ARG A 1 144 ? -2.148  -25.166 -10.781 1.00 61.22 144 A 1 
ATOM 1166 N NH2 . ARG A 1 144 ? -4.300  -25.054 -10.249 1.00 58.39 144 A 1 
ATOM 1167 N N   . GLY A 1 145 ? -2.921  -30.004 -17.354 1.00 93.31 145 A 1 
ATOM 1168 C CA  . GLY A 1 145 ? -3.369  -29.378 -18.603 1.00 92.65 145 A 1 
ATOM 1169 C C   . GLY A 1 145 ? -3.142  -27.865 -18.624 1.00 92.50 145 A 1 
ATOM 1170 O O   . GLY A 1 145 ? -2.453  -27.306 -17.769 1.00 89.39 145 A 1 
ATOM 1171 N N   . THR A 1 146 ? -3.732  -27.189 -19.606 1.00 93.04 146 A 1 
ATOM 1172 C CA  . THR A 1 146 ? -3.582  -25.737 -19.831 1.00 92.65 146 A 1 
ATOM 1173 C C   . THR A 1 146 ? -4.945  -25.041 -19.843 1.00 93.27 146 A 1 
ATOM 1174 O O   . THR A 1 146 ? -5.985  -25.678 -19.654 1.00 92.01 146 A 1 
ATOM 1175 C CB  . THR A 1 146 ? -2.814  -25.458 -21.137 1.00 91.45 146 A 1 
ATOM 1176 O OG1 . THR A 1 146 ? -3.603  -25.825 -22.239 1.00 89.16 146 A 1 
ATOM 1177 C CG2 . THR A 1 146 ? -1.481  -26.196 -21.221 1.00 87.27 146 A 1 
ATOM 1178 N N   . LEU A 1 147 ? -4.984  -23.732 -20.087 1.00 91.54 147 A 1 
ATOM 1179 C CA  . LEU A 1 147 ? -6.255  -23.009 -20.253 1.00 91.22 147 A 1 
ATOM 1180 C C   . LEU A 1 147 ? -7.070  -23.506 -21.461 1.00 92.26 147 A 1 
ATOM 1181 O O   . LEU A 1 147 ? -8.286  -23.354 -21.478 1.00 90.16 147 A 1 
ATOM 1182 C CB  . LEU A 1 147 ? -5.973  -21.504 -20.385 1.00 89.81 147 A 1 
ATOM 1183 C CG  . LEU A 1 147 ? -5.434  -20.833 -19.104 1.00 85.05 147 A 1 
ATOM 1184 C CD1 . LEU A 1 147 ? -5.074  -19.381 -19.410 1.00 80.01 147 A 1 
ATOM 1185 C CD2 . LEU A 1 147 ? -6.462  -20.849 -17.969 1.00 79.66 147 A 1 
ATOM 1186 N N   . THR A 1 148 ? -6.409  -24.101 -22.459 1.00 92.55 148 A 1 
ATOM 1187 C CA  . THR A 1 148 ? -7.037  -24.586 -23.698 1.00 92.47 148 A 1 
ATOM 1188 C C   . THR A 1 148 ? -7.144  -26.109 -23.771 1.00 93.36 148 A 1 
ATOM 1189 O O   . THR A 1 148 ? -7.919  -26.618 -24.575 1.00 91.98 148 A 1 
ATOM 1190 C CB  . THR A 1 148 ? -6.272  -24.069 -24.921 1.00 91.66 148 A 1 
ATOM 1191 O OG1 . THR A 1 148 ? -4.903  -24.398 -24.818 1.00 88.55 148 A 1 
ATOM 1192 C CG2 . THR A 1 148 ? -6.353  -22.550 -25.036 1.00 85.21 148 A 1 
ATOM 1193 N N   . GLU A 1 149 ? -6.395  -26.846 -22.939 1.00 93.89 149 A 1 
ATOM 1194 C CA  . GLU A 1 149 ? -6.385  -28.307 -22.911 1.00 93.97 149 A 1 
ATOM 1195 C C   . GLU A 1 149 ? -6.846  -28.820 -21.541 1.00 94.73 149 A 1 
ATOM 1196 O O   . GLU A 1 149 ? -6.332  -28.358 -20.516 1.00 93.43 149 A 1 
ATOM 1197 C CB  . GLU A 1 149 ? -4.988  -28.846 -23.227 1.00 92.17 149 A 1 
ATOM 1198 C CG  . GLU A 1 149 ? -4.541  -28.522 -24.659 1.00 81.70 149 A 1 
ATOM 1199 C CD  . GLU A 1 149 ? -3.162  -29.108 -24.992 1.00 76.05 149 A 1 
ATOM 1200 O OE1 . GLU A 1 149 ? -2.824  -29.110 -26.197 1.00 66.91 149 A 1 
ATOM 1201 O OE2 . GLU A 1 149 ? -2.459  -29.555 -24.053 1.00 66.57 149 A 1 
ATOM 1202 N N   . PRO A 1 150 ? -7.801  -29.773 -21.479 1.00 95.66 150 A 1 
ATOM 1203 C CA  . PRO A 1 150 ? -8.224  -30.360 -20.215 1.00 95.86 150 A 1 
ATOM 1204 C C   . PRO A 1 150 ? -7.074  -31.123 -19.548 1.00 96.24 150 A 1 
ATOM 1205 O O   . PRO A 1 150 ? -6.166  -31.632 -20.212 1.00 94.97 150 A 1 
ATOM 1206 C CB  . PRO A 1 150 ? -9.404  -31.271 -20.558 1.00 94.49 150 A 1 
ATOM 1207 C CG  . PRO A 1 150 ? -9.114  -31.686 -21.996 1.00 91.52 150 A 1 
ATOM 1208 C CD  . PRO A 1 150 ? -8.457  -30.442 -22.589 1.00 94.46 150 A 1 
ATOM 1209 N N   . GLY A 1 151 ? -7.126  -31.216 -18.220 1.00 96.03 151 A 1 
ATOM 1210 C CA  . GLY A 1 151 ? -6.208  -32.043 -17.450 1.00 95.99 151 A 1 
ATOM 1211 C C   . GLY A 1 151 ? -6.475  -33.534 -17.646 1.00 96.40 151 A 1 
ATOM 1212 O O   . GLY A 1 151 ? -7.556  -33.946 -18.067 1.00 95.75 151 A 1 
ATOM 1213 N N   . ARG A 1 152 ? -5.479  -34.358 -17.306 1.00 96.54 152 A 1 
ATOM 1214 C CA  . ARG A 1 152 ? -5.575  -35.823 -17.312 1.00 96.67 152 A 1 
ATOM 1215 C C   . ARG A 1 152 ? -5.678  -36.329 -15.882 1.00 97.05 152 A 1 
ATOM 1216 O O   . ARG A 1 152 ? -5.011  -35.805 -14.993 1.00 96.10 152 A 1 
ATOM 1217 C CB  . ARG A 1 152 ? -4.366  -36.433 -18.031 1.00 95.37 152 A 1 
ATOM 1218 C CG  . ARG A 1 152 ? -4.275  -35.975 -19.490 1.00 87.90 152 A 1 
ATOM 1219 C CD  . ARG A 1 152 ? -3.050  -36.587 -20.163 1.00 86.00 152 A 1 
ATOM 1220 N NE  . ARG A 1 152 ? -2.852  -36.027 -21.509 1.00 74.56 152 A 1 
ATOM 1221 C CZ  . ARG A 1 152 ? -1.830  -36.265 -22.311 1.00 65.49 152 A 1 
ATOM 1222 N NH1 . ARG A 1 152 ? -0.877  -37.095 -21.985 1.00 57.93 152 A 1 
ATOM 1223 N NH2 . ARG A 1 152 ? -1.747  -35.653 -23.462 1.00 55.79 152 A 1 
ATOM 1224 N N   . GLU A 1 153 ? -6.499  -37.344 -15.666 1.00 96.92 153 A 1 
ATOM 1225 C CA  . GLU A 1 153 ? -6.643  -37.956 -14.348 1.00 96.97 153 A 1 
ATOM 1226 C C   . GLU A 1 153 ? -5.313  -38.548 -13.863 1.00 97.16 153 A 1 
ATOM 1227 O O   . GLU A 1 153 ? -4.576  -39.170 -14.633 1.00 96.36 153 A 1 
ATOM 1228 C CB  . GLU A 1 153 ? -7.739  -39.025 -14.340 1.00 96.20 153 A 1 
ATOM 1229 C CG  . GLU A 1 153 ? -9.133  -38.462 -14.675 1.00 94.18 153 A 1 
ATOM 1230 C CD  . GLU A 1 153 ? -10.269 -39.413 -14.275 1.00 93.55 153 A 1 
ATOM 1231 O OE1 . GLU A 1 153 ? -11.379 -38.901 -13.989 1.00 86.66 153 A 1 
ATOM 1232 O OE2 . GLU A 1 153 ? -10.032 -40.637 -14.153 1.00 88.55 153 A 1 
ATOM 1233 N N   . SER A 1 154 ? -5.024  -38.372 -12.571 1.00 97.45 154 A 1 
ATOM 1234 C CA  . SER A 1 154 ? -3.922  -39.076 -11.918 1.00 97.55 154 A 1 
ATOM 1235 C C   . SER A 1 154 ? -4.171  -40.590 -11.948 1.00 97.63 154 A 1 
ATOM 1236 O O   . SER A 1 154 ? -5.316  -41.017 -11.741 1.00 97.24 154 A 1 
ATOM 1237 C CB  . SER A 1 154 ? -3.778  -38.607 -10.468 1.00 97.21 154 A 1 
ATOM 1238 O OG  . SER A 1 154 ? -2.848  -39.419 -9.786  1.00 95.41 154 A 1 
ATOM 1239 N N   . PRO A 1 155 ? -3.129  -41.421 -12.115 1.00 97.73 155 A 1 
ATOM 1240 C CA  . PRO A 1 155 ? -3.230  -42.870 -11.928 1.00 97.49 155 A 1 
ATOM 1241 C C   . PRO A 1 155 ? -3.813  -43.263 -10.566 1.00 97.73 155 A 1 
ATOM 1242 O O   . PRO A 1 155 ? -4.514  -44.267 -10.458 1.00 96.95 155 A 1 
ATOM 1243 C CB  . PRO A 1 155 ? -1.797  -43.397 -12.078 1.00 96.74 155 A 1 
ATOM 1244 C CG  . PRO A 1 155 ? -1.113  -42.348 -12.949 1.00 94.70 155 A 1 
ATOM 1245 C CD  . PRO A 1 155 ? -1.771  -41.052 -12.498 1.00 97.21 155 A 1 
ATOM 1246 N N   . ASP A 1 156 ? -3.578  -42.446 -9.537  1.00 97.92 156 A 1 
ATOM 1247 C CA  . ASP A 1 156 ? -4.062  -42.669 -8.176  1.00 98.17 156 A 1 
ATOM 1248 C C   . ASP A 1 156 ? -5.490  -42.157 -7.934  1.00 98.32 156 A 1 
ATOM 1249 O O   . ASP A 1 156 ? -6.054  -42.391 -6.859  1.00 97.75 156 A 1 
ATOM 1250 C CB  . ASP A 1 156 ? -3.084  -42.021 -7.195  1.00 97.95 156 A 1 
ATOM 1251 C CG  . ASP A 1 156 ? -1.755  -42.766 -7.105  1.00 97.51 156 A 1 
ATOM 1252 O OD1 . ASP A 1 156 ? -1.809  -43.998 -6.875  1.00 94.35 156 A 1 
ATOM 1253 O OD2 . ASP A 1 156 ? -0.707  -42.096 -7.132  1.00 94.59 156 A 1 
ATOM 1254 N N   . ARG A 1 157 ? -6.128  -41.484 -8.903  1.00 98.06 157 A 1 
ATOM 1255 C CA  . ARG A 1 157 ? -7.438  -40.831 -8.719  1.00 98.23 157 A 1 
ATOM 1256 C C   . ARG A 1 157 ? -8.538  -41.794 -8.267  1.00 98.24 157 A 1 
ATOM 1257 O O   . ARG A 1 157 ? -9.450  -41.394 -7.543  1.00 97.70 157 A 1 
ATOM 1258 C CB  . ARG A 1 157 ? -7.840  -40.117 -10.013 1.00 98.03 157 A 1 
ATOM 1259 C CG  . ARG A 1 157 ? -9.027  -39.169 -9.779  1.00 97.68 157 A 1 
ATOM 1260 C CD  . ARG A 1 157 ? -9.337  -38.385 -11.058 1.00 97.23 157 A 1 
ATOM 1261 N NE  . ARG A 1 157 ? -10.263 -37.280 -10.779 1.00 96.23 157 A 1 
ATOM 1262 C CZ  . ARG A 1 157 ? -11.568 -37.248 -10.901 1.00 96.36 157 A 1 
ATOM 1263 N NH1 . ARG A 1 157 ? -12.270 -38.271 -11.289 1.00 92.23 157 A 1 
ATOM 1264 N NH2 . ARG A 1 157 ? -12.188 -36.139 -10.625 1.00 93.33 157 A 1 
ATOM 1265 N N   . GLN A 1 158 ? -8.451  -43.052 -8.658  1.00 98.20 158 A 1 
ATOM 1266 C CA  . GLN A 1 158 ? -9.425  -44.092 -8.300  1.00 98.06 158 A 1 
ATOM 1267 C C   . GLN A 1 158 ? -9.004  -44.926 -7.077  1.00 98.17 158 A 1 
ATOM 1268 O O   . GLN A 1 158 ? -9.630  -45.947 -6.788  1.00 97.43 158 A 1 
ATOM 1269 C CB  . GLN A 1 158 ? -9.750  -44.960 -9.532  1.00 97.61 158 A 1 
ATOM 1270 C CG  . GLN A 1 158 ? -10.260 -44.153 -10.740 1.00 95.64 158 A 1 
ATOM 1271 C CD  . GLN A 1 158 ? -11.496 -43.296 -10.469 1.00 92.78 158 A 1 
ATOM 1272 O OE1 . GLN A 1 158 ? -12.313 -43.557 -9.600  1.00 84.61 158 A 1 
ATOM 1273 N NE2 . GLN A 1 158 ? -11.681 -42.222 -11.213 1.00 81.96 158 A 1 
ATOM 1274 N N   . ARG A 1 159 ? -7.977  -44.498 -6.332  1.00 98.00 159 A 1 
ATOM 1275 C CA  . ARG A 1 159 ? -7.544  -45.132 -5.084  1.00 97.96 159 A 1 
ATOM 1276 C C   . ARG A 1 159 ? -8.726  -45.268 -4.112  1.00 98.15 159 A 1 
ATOM 1277 O O   . ARG A 1 159 ? -9.452  -44.293 -3.891  1.00 97.87 159 A 1 
ATOM 1278 C CB  . ARG A 1 159 ? -6.383  -44.315 -4.485  1.00 97.29 159 A 1 
ATOM 1279 C CG  . ARG A 1 159 ? -5.751  -45.010 -3.280  1.00 95.64 159 A 1 
ATOM 1280 C CD  . ARG A 1 159 ? -4.651  -44.152 -2.633  1.00 95.69 159 A 1 
ATOM 1281 N NE  . ARG A 1 159 ? -3.510  -43.885 -3.527  1.00 94.85 159 A 1 
ATOM 1282 C CZ  . ARG A 1 159 ? -2.498  -44.670 -3.820  1.00 95.42 159 A 1 
ATOM 1283 N NH1 . ARG A 1 159 ? -2.360  -45.858 -3.322  1.00 88.53 159 A 1 
ATOM 1284 N NH2 . ARG A 1 159 ? -1.576  -44.255 -4.636  1.00 90.25 159 A 1 
ATOM 1285 N N   . PRO A 1 160 ? -8.946  -46.447 -3.500  1.00 98.11 160 A 1 
ATOM 1286 C CA  . PRO A 1 160 ? -10.021 -46.649 -2.532  1.00 98.15 160 A 1 
ATOM 1287 C C   . PRO A 1 160 ? -9.901  -45.710 -1.323  1.00 98.39 160 A 1 
ATOM 1288 O O   . PRO A 1 160 ? -8.807  -45.503 -0.798  1.00 98.19 160 A 1 
ATOM 1289 C CB  . PRO A 1 160 ? -9.936  -48.118 -2.112  1.00 97.81 160 A 1 
ATOM 1290 C CG  . PRO A 1 160 ? -9.261  -48.793 -3.303  1.00 96.84 160 A 1 
ATOM 1291 C CD  . PRO A 1 160 ? -8.293  -47.724 -3.789  1.00 97.87 160 A 1 
ATOM 1292 N N   . ALA A 1 161 ? -11.035 -45.216 -0.817  1.00 98.33 161 A 1 
ATOM 1293 C CA  . ALA A 1 161 ? -11.061 -44.298 0.326   1.00 98.45 161 A 1 
ATOM 1294 C C   . ALA A 1 161 ? -10.332 -44.857 1.564   1.00 98.58 161 A 1 
ATOM 1295 O O   . ALA A 1 161 ? -9.549  -44.149 2.189   1.00 98.24 161 A 1 
ATOM 1296 C CB  . ALA A 1 161 ? -12.523 -43.967 0.643   1.00 98.03 161 A 1 
ATOM 1297 N N   . ALA A 1 162 ? -10.516 -46.144 1.880   1.00 98.29 162 A 1 
ATOM 1298 C CA  . ALA A 1 162 ? -9.837  -46.794 3.005   1.00 98.33 162 A 1 
ATOM 1299 C C   . ALA A 1 162 ? -8.301  -46.801 2.868   1.00 98.40 162 A 1 
ATOM 1300 O O   . ALA A 1 162 ? -7.587  -46.639 3.859   1.00 97.88 162 A 1 
ATOM 1301 C CB  . ALA A 1 162 ? -10.381 -48.224 3.122   1.00 97.97 162 A 1 
ATOM 1302 N N   . GLU A 1 163 ? -7.792  -46.954 1.644   1.00 98.26 163 A 1 
ATOM 1303 C CA  . GLU A 1 163 ? -6.355  -46.901 1.366   1.00 98.19 163 A 1 
ATOM 1304 C C   . GLU A 1 163 ? -5.831  -45.465 1.474   1.00 98.29 163 A 1 
ATOM 1305 O O   . GLU A 1 163 ? -4.855  -45.221 2.180   1.00 97.83 163 A 1 
ATOM 1306 C CB  . GLU A 1 163 ? -6.081  -47.493 -0.022  1.00 97.67 163 A 1 
ATOM 1307 C CG  . GLU A 1 163 ? -4.578  -47.676 -0.282  1.00 92.20 163 A 1 
ATOM 1308 C CD  . GLU A 1 163 ? -4.271  -48.059 -1.734  1.00 92.23 163 A 1 
ATOM 1309 O OE1 . GLU A 1 163 ? -3.157  -47.701 -2.195  1.00 83.26 163 A 1 
ATOM 1310 O OE2 . GLU A 1 163 ? -5.157  -48.631 -2.405  1.00 86.97 163 A 1 
ATOM 1311 N N   . SER A 1 164 ? -6.531  -44.502 0.867   1.00 98.36 164 A 1 
ATOM 1312 C CA  . SER A 1 164 ? -6.195  -43.079 0.978   1.00 98.46 164 A 1 
ATOM 1313 C C   . SER A 1 164 ? -6.197  -42.600 2.432   1.00 98.54 164 A 1 
ATOM 1314 O O   . SER A 1 164 ? -5.271  -41.914 2.846   1.00 98.36 164 A 1 
ATOM 1315 C CB  . SER A 1 164 ? -7.171  -42.233 0.157   1.00 98.29 164 A 1 
ATOM 1316 O OG  . SER A 1 164 ? -6.976  -42.463 -1.229  1.00 97.28 164 A 1 
ATOM 1317 N N   . LEU A 1 165 ? -7.182  -43.013 3.235   1.00 98.58 165 A 1 
ATOM 1318 C CA  . LEU A 1 165 ? -7.256  -42.664 4.656   1.00 98.49 165 A 1 
ATOM 1319 C C   . LEU A 1 165 ? -6.074  -43.245 5.446   1.00 98.53 165 A 1 
ATOM 1320 O O   . LEU A 1 165 ? -5.472  -42.563 6.274   1.00 98.17 165 A 1 
ATOM 1321 C CB  . LEU A 1 165 ? -8.607  -43.154 5.206   1.00 97.96 165 A 1 
ATOM 1322 C CG  . LEU A 1 165 ? -8.886  -42.724 6.658   1.00 91.04 165 A 1 
ATOM 1323 C CD1 . LEU A 1 165 ? -8.990  -41.207 6.793   1.00 88.68 165 A 1 
ATOM 1324 C CD2 . LEU A 1 165 ? -10.203 -43.339 7.122   1.00 89.67 165 A 1 
ATOM 1325 N N   . THR A 1 166 ? -5.712  -44.503 5.165   1.00 98.48 166 A 1 
ATOM 1326 C CA  . THR A 1 166 ? -4.544  -45.147 5.781   1.00 98.40 166 A 1 
ATOM 1327 C C   . THR A 1 166 ? -3.255  -44.402 5.429   1.00 98.36 166 A 1 
ATOM 1328 O O   . THR A 1 166 ? -2.470  -44.093 6.322   1.00 98.02 166 A 1 
ATOM 1329 C CB  . THR A 1 166 ? -4.440  -46.619 5.358   1.00 98.19 166 A 1 
ATOM 1330 O OG1 . THR A 1 166 ? -5.603  -47.310 5.749   1.00 94.91 166 A 1 
ATOM 1331 C CG2 . THR A 1 166 ? -3.251  -47.330 6.012   1.00 94.93 166 A 1 
ATOM 1332 N N   . LEU A 1 167 ? -3.051  -44.067 4.158   1.00 98.10 167 A 1 
ATOM 1333 C CA  . LEU A 1 167 ? -1.891  -43.293 3.709   1.00 98.06 167 A 1 
ATOM 1334 C C   . LEU A 1 167 ? -1.863  -41.896 4.335   1.00 98.10 167 A 1 
ATOM 1335 O O   . LEU A 1 167 ? -0.818  -41.490 4.832   1.00 97.81 167 A 1 
ATOM 1336 C CB  . LEU A 1 167 ? -1.880  -43.204 2.175   1.00 97.94 167 A 1 
ATOM 1337 C CG  . LEU A 1 167 ? -1.520  -44.512 1.450   1.00 96.97 167 A 1 
ATOM 1338 C CD1 . LEU A 1 167 ? -1.732  -44.325 -0.051  1.00 95.37 167 A 1 
ATOM 1339 C CD2 . LEU A 1 167 ? -0.062  -44.910 1.675   1.00 95.70 167 A 1 
ATOM 1340 N N   . PHE A 1 168 ? -2.996  -41.186 4.401   1.00 97.64 168 A 1 
ATOM 1341 C CA  . PHE A 1 168 ? -3.056  -39.838 4.977   1.00 97.65 168 A 1 
ATOM 1342 C C   . PHE A 1 168 ? -2.666  -39.814 6.459   1.00 97.48 168 A 1 
ATOM 1343 O O   . PHE A 1 168 ? -1.906  -38.950 6.899   1.00 97.18 168 A 1 
ATOM 1344 C CB  . PHE A 1 168 ? -4.459  -39.253 4.765   1.00 97.64 168 A 1 
ATOM 1345 C CG  . PHE A 1 168 ? -4.574  -37.780 5.115   1.00 97.77 168 A 1 
ATOM 1346 C CD1 . PHE A 1 168 ? -5.617  -37.328 5.948   1.00 96.68 168 A 1 
ATOM 1347 C CD2 . PHE A 1 168 ? -3.646  -36.853 4.602   1.00 97.04 168 A 1 
ATOM 1348 C CE1 . PHE A 1 168 ? -5.733  -35.962 6.256   1.00 96.86 168 A 1 
ATOM 1349 C CE2 . PHE A 1 168 ? -3.757  -35.488 4.919   1.00 96.71 168 A 1 
ATOM 1350 C CZ  . PHE A 1 168 ? -4.802  -35.039 5.743   1.00 97.33 168 A 1 
ATOM 1351 N N   . ARG A 1 169 ? -3.102  -40.823 7.233   1.00 97.66 169 A 1 
ATOM 1352 C CA  . ARG A 1 169 ? -2.702  -40.992 8.642   1.00 97.41 169 A 1 
ATOM 1353 C C   . ARG A 1 169 ? -1.213  -41.289 8.792   1.00 97.01 169 A 1 
ATOM 1354 O O   . ARG A 1 169 ? -0.570  -40.742 9.686   1.00 96.59 169 A 1 
ATOM 1355 C CB  . ARG A 1 169 ? -3.549  -42.097 9.277   1.00 97.65 169 A 1 
ATOM 1356 C CG  . ARG A 1 169 ? -4.986  -41.612 9.482   1.00 97.47 169 A 1 
ATOM 1357 C CD  . ARG A 1 169 ? -5.881  -42.759 9.944   1.00 96.64 169 A 1 
ATOM 1358 N NE  . ARG A 1 169 ? -7.230  -42.242 10.196  1.00 95.77 169 A 1 
ATOM 1359 C CZ  . ARG A 1 169 ? -8.333  -42.902 10.439  1.00 94.81 169 A 1 
ATOM 1360 N NH1 . ARG A 1 169 ? -8.371  -44.204 10.514  1.00 91.96 169 A 1 
ATOM 1361 N NH2 . ARG A 1 169 ? -9.425  -42.216 10.602  1.00 93.35 169 A 1 
ATOM 1362 N N   . ARG A 1 170 ? -0.649  -42.093 7.897   1.00 97.04 170 A 1 
ATOM 1363 C CA  . ARG A 1 170 ? 0.791   -42.388 7.861   1.00 97.12 170 A 1 
ATOM 1364 C C   . ARG A 1 170 ? 1.622   -41.177 7.426   1.00 96.92 170 A 1 
ATOM 1365 O O   . ARG A 1 170 ? 2.697   -40.964 7.974   1.00 96.44 170 A 1 
ATOM 1366 C CB  . ARG A 1 170 ? 1.046   -43.591 6.953   1.00 97.40 170 A 1 
ATOM 1367 C CG  . ARG A 1 170 ? 0.432   -44.891 7.519   1.00 96.69 170 A 1 
ATOM 1368 C CD  . ARG A 1 170 ? 0.554   -46.036 6.509   1.00 95.74 170 A 1 
ATOM 1369 N NE  . ARG A 1 170 ? 1.964   -46.386 6.307   1.00 91.21 170 A 1 
ATOM 1370 C CZ  . ARG A 1 170 ? 2.543   -46.932 5.266   1.00 89.33 170 A 1 
ATOM 1371 N NH1 . ARG A 1 170 ? 1.880   -47.349 4.225   1.00 81.41 170 A 1 
ATOM 1372 N NH2 . ARG A 1 170 ? 3.841   -47.048 5.285   1.00 79.75 170 A 1 
ATOM 1373 N N   . MET A 1 171 ? 1.110   -40.346 6.514   1.00 96.10 171 A 1 
ATOM 1374 C CA  . MET A 1 171 ? 1.718   -39.047 6.176   1.00 96.08 171 A 1 
ATOM 1375 C C   . MET A 1 171 ? 1.812   -38.151 7.413   1.00 95.82 171 A 1 
ATOM 1376 O O   . MET A 1 171 ? 2.882   -37.626 7.709   1.00 95.14 171 A 1 
ATOM 1377 C CB  . MET A 1 171 ? 0.917   -38.321 5.084   1.00 96.53 171 A 1 
ATOM 1378 C CG  . MET A 1 171 ? 0.965   -38.976 3.701   1.00 96.08 171 A 1 
ATOM 1379 S SD  . MET A 1 171 ? -0.292  -38.347 2.541   1.00 95.49 171 A 1 
ATOM 1380 C CE  . MET A 1 171 ? 0.183   -36.609 2.393   1.00 90.69 171 A 1 
ATOM 1381 N N   . LYS A 1 172 ? 0.726   -38.034 8.190   1.00 96.23 172 A 1 
ATOM 1382 C CA  . LYS A 1 172 ? 0.716   -37.275 9.454   1.00 95.67 172 A 1 
ATOM 1383 C C   . LYS A 1 172 ? 1.689   -37.841 10.491  1.00 95.19 172 A 1 
ATOM 1384 O O   . LYS A 1 172 ? 2.277   -37.074 11.250  1.00 94.15 172 A 1 
ATOM 1385 C CB  . LYS A 1 172 ? -0.709  -37.234 10.020  1.00 95.29 172 A 1 
ATOM 1386 C CG  . LYS A 1 172 ? -0.790  -36.368 11.284  1.00 94.21 172 A 1 
ATOM 1387 C CD  . LYS A 1 172 ? -2.198  -36.381 11.873  1.00 90.51 172 A 1 
ATOM 1388 C CE  . LYS A 1 172 ? -2.209  -35.540 13.149  1.00 84.69 172 A 1 
ATOM 1389 N NZ  . LYS A 1 172 ? -3.573  -35.442 13.719  1.00 77.10 172 A 1 
ATOM 1390 N N   . ALA A 1 173 ? 1.852   -39.160 10.526  1.00 95.00 173 A 1 
ATOM 1391 C CA  . ALA A 1 173 ? 2.794   -39.836 11.419  1.00 94.44 173 A 1 
ATOM 1392 C C   . ALA A 1 173 ? 4.270   -39.660 11.008  1.00 93.92 173 A 1 
ATOM 1393 O O   . ALA A 1 173 ? 5.149   -40.126 11.730  1.00 92.38 173 A 1 
ATOM 1394 C CB  . ALA A 1 173 ? 2.393   -41.313 11.515  1.00 94.46 173 A 1 
ATOM 1395 N N   . GLY A 1 174 ? 4.548   -39.001 9.877   1.00 94.11 174 A 1 
ATOM 1396 C CA  . GLY A 1 174 ? 5.911   -38.730 9.405   1.00 93.48 174 A 1 
ATOM 1397 C C   . GLY A 1 174 ? 6.602   -39.930 8.754   1.00 93.91 174 A 1 
ATOM 1398 O O   . GLY A 1 174 ? 7.824   -39.971 8.691   1.00 92.21 174 A 1 
ATOM 1399 N N   . GLU A 1 175 ? 5.840   -40.916 8.284   1.00 94.16 175 A 1 
ATOM 1400 C CA  . GLU A 1 175 ? 6.402   -42.149 7.704   1.00 94.65 175 A 1 
ATOM 1401 C C   . GLU A 1 175 ? 6.976   -41.978 6.287   1.00 94.73 175 A 1 
ATOM 1402 O O   . GLU A 1 175 ? 7.616   -42.897 5.773   1.00 92.95 175 A 1 
ATOM 1403 C CB  . GLU A 1 175 ? 5.337   -43.250 7.670   1.00 94.46 175 A 1 
ATOM 1404 C CG  . GLU A 1 175 ? 4.876   -43.735 9.053   1.00 92.42 175 A 1 
ATOM 1405 C CD  . GLU A 1 175 ? 3.892   -44.906 8.925   1.00 92.73 175 A 1 
ATOM 1406 O OE1 . GLU A 1 175 ? 2.980   -45.025 9.771   1.00 86.12 175 A 1 
ATOM 1407 O OE2 . GLU A 1 175 ? 4.008   -45.699 7.949   1.00 88.34 175 A 1 
ATOM 1408 N N   . PHE A 1 176 ? 6.737   -40.843 5.643   1.00 95.80 176 A 1 
ATOM 1409 C CA  . PHE A 1 176 ? 7.133   -40.583 4.259   1.00 95.78 176 A 1 
ATOM 1410 C C   . PHE A 1 176 ? 7.940   -39.285 4.141   1.00 95.77 176 A 1 
ATOM 1411 O O   . PHE A 1 176 ? 7.623   -38.326 4.841   1.00 94.77 176 A 1 
ATOM 1412 C CB  . PHE A 1 176 ? 5.883   -40.511 3.378   1.00 95.85 176 A 1 
ATOM 1413 C CG  . PHE A 1 176 ? 4.970   -41.716 3.455   1.00 96.66 176 A 1 
ATOM 1414 C CD1 . PHE A 1 176 ? 5.408   -42.973 3.006   1.00 95.30 176 A 1 
ATOM 1415 C CD2 . PHE A 1 176 ? 3.673   -41.574 3.981   1.00 95.98 176 A 1 
ATOM 1416 C CE1 . PHE A 1 176 ? 4.551   -44.082 3.070   1.00 95.48 176 A 1 
ATOM 1417 C CE2 . PHE A 1 176 ? 2.813   -42.681 4.040   1.00 95.77 176 A 1 
ATOM 1418 C CZ  . PHE A 1 176 ? 3.248   -43.937 3.581   1.00 96.32 176 A 1 
ATOM 1419 N N   . PRO A 1 177 ? 8.929   -39.214 3.245   1.00 95.26 177 A 1 
ATOM 1420 C CA  . PRO A 1 177 ? 9.692   -37.989 3.014   1.00 95.01 177 A 1 
ATOM 1421 C C   . PRO A 1 177 ? 8.839   -36.889 2.365   1.00 94.55 177 A 1 
ATOM 1422 O O   . PRO A 1 177 ? 7.809   -37.155 1.737   1.00 93.60 177 A 1 
ATOM 1423 C CB  . PRO A 1 177 ? 10.863  -38.406 2.119   1.00 94.76 177 A 1 
ATOM 1424 C CG  . PRO A 1 177 ? 10.294  -39.578 1.331   1.00 93.78 177 A 1 
ATOM 1425 C CD  . PRO A 1 177 ? 9.388   -40.262 2.348   1.00 95.81 177 A 1 
ATOM 1426 N N   . ASP A 1 178 ? 9.307   -35.642 2.489   1.00 93.77 178 A 1 
ATOM 1427 C CA  . ASP A 1 178 ? 8.707   -34.469 1.856   1.00 93.26 178 A 1 
ATOM 1428 C C   . ASP A 1 178 ? 8.460   -34.705 0.360   1.00 92.64 178 A 1 
ATOM 1429 O O   . ASP A 1 178 ? 9.333   -35.186 -0.362  1.00 90.39 178 A 1 
ATOM 1430 C CB  . ASP A 1 178 ? 9.606   -33.227 2.040   1.00 91.70 178 A 1 
ATOM 1431 C CG  . ASP A 1 178 ? 9.563   -32.602 3.438   1.00 90.86 178 A 1 
ATOM 1432 O OD1 . ASP A 1 178 ? 9.034   -33.239 4.378   1.00 87.30 178 A 1 
ATOM 1433 O OD2 . ASP A 1 178 ? 10.022  -31.442 3.558   1.00 86.90 178 A 1 
ATOM 1434 N N   . GLY A 1 179 ? 7.265   -34.350 -0.102  1.00 92.06 179 A 1 
ATOM 1435 C CA  . GLY A 1 179 ? 6.891   -34.431 -1.513  1.00 90.95 179 A 1 
ATOM 1436 C C   . GLY A 1 179 ? 6.566   -35.834 -2.040  1.00 92.35 179 A 1 
ATOM 1437 O O   . GLY A 1 179 ? 6.176   -35.936 -3.199  1.00 90.40 179 A 1 
ATOM 1438 N N   . GLN A 1 180 ? 6.667   -36.913 -1.240  1.00 94.06 180 A 1 
ATOM 1439 C CA  . GLN A 1 180 ? 6.317   -38.267 -1.708  1.00 95.16 180 A 1 
ATOM 1440 C C   . GLN A 1 180 ? 4.820   -38.415 -2.018  1.00 95.56 180 A 1 
ATOM 1441 O O   . GLN A 1 180 ? 4.451   -39.091 -2.973  1.00 94.58 180 A 1 
ATOM 1442 C CB  . GLN A 1 180 ? 6.757   -39.321 -0.680  1.00 95.20 180 A 1 
ATOM 1443 C CG  . GLN A 1 180 ? 6.427   -40.749 -1.178  1.00 93.78 180 A 1 
ATOM 1444 C CD  . GLN A 1 180 ? 6.974   -41.867 -0.302  1.00 92.58 180 A 1 
ATOM 1445 O OE1 . GLN A 1 180 ? 7.745   -41.694 0.619   1.00 86.74 180 A 1 
ATOM 1446 N NE2 . GLN A 1 180 ? 6.597   -43.098 -0.574  1.00 83.79 180 A 1 
ATOM 1447 N N   . TYR A 1 181 ? 3.965   -37.819 -1.194  1.00 96.27 181 A 1 
ATOM 1448 C CA  . TYR A 1 181 ? 2.520   -37.842 -1.367  1.00 96.47 181 A 1 
ATOM 1449 C C   . TYR A 1 181 ? 1.915   -36.464 -1.115  1.00 96.15 181 A 1 
ATOM 1450 O O   . TYR A 1 181 ? 2.396   -35.697 -0.274  1.00 95.14 181 A 1 
ATOM 1451 C CB  . TYR A 1 181 ? 1.876   -38.876 -0.432  1.00 96.73 181 A 1 
ATOM 1452 C CG  . TYR A 1 181 ? 2.191   -40.324 -0.744  1.00 97.07 181 A 1 
ATOM 1453 C CD1 . TYR A 1 181 ? 1.776   -40.888 -1.964  1.00 95.49 181 A 1 
ATOM 1454 C CD2 . TYR A 1 181 ? 2.891   -41.120 0.189   1.00 95.92 181 A 1 
ATOM 1455 C CE1 . TYR A 1 181 ? 2.080   -42.229 -2.266  1.00 95.14 181 A 1 
ATOM 1456 C CE2 . TYR A 1 181 ? 3.192   -42.461 -0.108  1.00 95.45 181 A 1 
ATOM 1457 C CZ  . TYR A 1 181 ? 2.794   -43.018 -1.341  1.00 95.95 181 A 1 
ATOM 1458 O OH  . TYR A 1 181 ? 3.102   -44.304 -1.647  1.00 95.06 181 A 1 
ATOM 1459 N N   . VAL A 1 182 ? 0.799   -36.194 -1.784  1.00 97.26 182 A 1 
ATOM 1460 C CA  . VAL A 1 182 ? -0.098  -35.072 -1.494  1.00 97.39 182 A 1 
ATOM 1461 C C   . VAL A 1 182 ? -1.531  -35.584 -1.363  1.00 97.96 182 A 1 
ATOM 1462 O O   . VAL A 1 182 ? -1.891  -36.606 -1.948  1.00 97.69 182 A 1 
ATOM 1463 C CB  . VAL A 1 182 ? 0.003   -33.943 -2.545  1.00 96.06 182 A 1 
ATOM 1464 C CG1 . VAL A 1 182 ? 1.410   -33.339 -2.580  1.00 91.50 182 A 1 
ATOM 1465 C CG2 . VAL A 1 182 ? -0.373  -34.407 -3.955  1.00 91.19 182 A 1 
ATOM 1466 N N   . LEU A 1 183 ? -2.362  -34.881 -0.598  1.00 97.73 183 A 1 
ATOM 1467 C CA  . LEU A 1 183 ? -3.807  -35.104 -0.614  1.00 98.04 183 A 1 
ATOM 1468 C C   . LEU A 1 183 ? -4.446  -34.133 -1.606  1.00 97.83 183 A 1 
ATOM 1469 O O   . LEU A 1 183 ? -4.251  -32.924 -1.495  1.00 97.45 183 A 1 
ATOM 1470 C CB  . LEU A 1 183 ? -4.376  -34.943 0.805   1.00 98.23 183 A 1 
ATOM 1471 C CG  . LEU A 1 183 ? -5.905  -35.099 0.892   1.00 97.90 183 A 1 
ATOM 1472 C CD1 . LEU A 1 183 ? -6.364  -36.516 0.570   1.00 96.83 183 A 1 
ATOM 1473 C CD2 . LEU A 1 183 ? -6.376  -34.768 2.305   1.00 96.93 183 A 1 
ATOM 1474 N N   . ARG A 1 184 ? -5.233  -34.659 -2.546  1.00 98.23 184 A 1 
ATOM 1475 C CA  . ARG A 1 184 ? -5.953  -33.884 -3.563  1.00 98.22 184 A 1 
ATOM 1476 C C   . ARG A 1 184 ? -7.459  -34.061 -3.419  1.00 98.42 184 A 1 
ATOM 1477 O O   . ARG A 1 184 ? -7.932  -35.166 -3.149  1.00 98.26 184 A 1 
ATOM 1478 C CB  . ARG A 1 184 ? -5.495  -34.286 -4.974  1.00 97.74 184 A 1 
ATOM 1479 C CG  . ARG A 1 184 ? -4.009  -33.985 -5.209  1.00 96.59 184 A 1 
ATOM 1480 C CD  . ARG A 1 184 ? -3.552  -34.405 -6.604  1.00 95.92 184 A 1 
ATOM 1481 N NE  . ARG A 1 184 ? -4.111  -33.560 -7.677  1.00 93.35 184 A 1 
ATOM 1482 C CZ  . ARG A 1 184 ? -3.887  -33.727 -8.973  1.00 94.31 184 A 1 
ATOM 1483 N NH1 . ARG A 1 184 ? -3.164  -34.705 -9.440  1.00 87.54 184 A 1 
ATOM 1484 N NH2 . ARG A 1 184 ? -4.386  -32.899 -9.840  1.00 88.18 184 A 1 
ATOM 1485 N N   . LEU A 1 185 ? -8.214  -32.987 -3.635  1.00 98.20 185 A 1 
ATOM 1486 C CA  . LEU A 1 185 ? -9.661  -33.085 -3.828  1.00 98.21 185 A 1 
ATOM 1487 C C   . LEU A 1 185 ? -9.951  -33.746 -5.178  1.00 98.12 185 A 1 
ATOM 1488 O O   . LEU A 1 185 ? -9.226  -33.533 -6.151  1.00 97.78 185 A 1 
ATOM 1489 C CB  . LEU A 1 185 ? -10.329 -31.699 -3.742  1.00 98.20 185 A 1 
ATOM 1490 C CG  . LEU A 1 185 ? -10.229 -31.026 -2.361  1.00 97.86 185 A 1 
ATOM 1491 C CD1 . LEU A 1 185 ? -10.815 -29.617 -2.429  1.00 96.89 185 A 1 
ATOM 1492 C CD2 . LEU A 1 185 ? -10.991 -31.804 -1.280  1.00 96.85 185 A 1 
ATOM 1493 N N   . LYS A 1 186 ? -11.019 -34.523 -5.249  1.00 98.40 186 A 1 
ATOM 1494 C CA  . LYS A 1 186 ? -11.517 -35.158 -6.473  1.00 98.38 186 A 1 
ATOM 1495 C C   . LYS A 1 186 ? -12.697 -34.343 -6.998  1.00 98.45 186 A 1 
ATOM 1496 O O   . LYS A 1 186 ? -13.838 -34.574 -6.588  1.00 97.89 186 A 1 
ATOM 1497 C CB  . LYS A 1 186 ? -11.858 -36.629 -6.165  1.00 97.76 186 A 1 
ATOM 1498 C CG  . LYS A 1 186 ? -12.256 -37.396 -7.433  1.00 96.05 186 A 1 
ATOM 1499 C CD  . LYS A 1 186 ? -12.670 -38.847 -7.139  1.00 95.36 186 A 1 
ATOM 1500 C CE  . LYS A 1 186 ? -11.516 -39.652 -6.543  1.00 91.68 186 A 1 
ATOM 1501 N NZ  . LYS A 1 186 ? -11.833 -41.091 -6.411  1.00 88.97 186 A 1 
ATOM 1502 N N   . ILE A 1 187 ? -12.413 -33.373 -7.864  1.00 98.13 187 A 1 
ATOM 1503 C CA  . ILE A 1 187 ? -13.428 -32.464 -8.414  1.00 98.04 187 A 1 
ATOM 1504 C C   . ILE A 1 187 ? -13.619 -32.759 -9.902  1.00 97.83 187 A 1 
ATOM 1505 O O   . ILE A 1 187 ? -14.425 -33.625 -10.246 1.00 97.02 187 A 1 
ATOM 1506 C CB  . ILE A 1 187 ? -13.130 -30.979 -8.075  1.00 97.89 187 A 1 
ATOM 1507 C CG1 . ILE A 1 187 ? -12.857 -30.781 -6.566  1.00 97.16 187 A 1 
ATOM 1508 C CG2 . ILE A 1 187 ? -14.311 -30.107 -8.537  1.00 97.19 187 A 1 
ATOM 1509 C CD1 . ILE A 1 187 ? -12.504 -29.338 -6.171  1.00 96.62 187 A 1 
ATOM 1510 N N   . ASP A 1 188 ? -12.908 -32.063 -10.776 1.00 97.81 188 A 1 
ATOM 1511 C CA  . ASP A 1 188 ? -13.046 -32.182 -12.230 1.00 97.70 188 A 1 
ATOM 1512 C C   . ASP A 1 188 ? -11.750 -31.784 -12.952 1.00 97.75 188 A 1 
ATOM 1513 O O   . ASP A 1 188 ? -11.435 -30.600 -13.095 1.00 96.94 188 A 1 
ATOM 1514 C CB  . ASP A 1 188 ? -14.229 -31.318 -12.706 1.00 97.16 188 A 1 
ATOM 1515 C CG  . ASP A 1 188 ? -14.402 -31.332 -14.227 1.00 96.74 188 A 1 
ATOM 1516 O OD1 . ASP A 1 188 ? -13.819 -32.223 -14.889 1.00 94.92 188 A 1 
ATOM 1517 O OD2 . ASP A 1 188 ? -15.095 -30.420 -14.732 1.00 93.59 188 A 1 
ATOM 1518 N N   . MET A 1 189 ? -11.019 -32.783 -13.461 1.00 97.49 189 A 1 
ATOM 1519 C CA  . MET A 1 189 ? -9.790  -32.550 -14.231 1.00 97.41 189 A 1 
ATOM 1520 C C   . MET A 1 189 ? -10.034 -31.849 -15.575 1.00 97.08 189 A 1 
ATOM 1521 O O   . MET A 1 189 ? -9.105  -31.257 -16.127 1.00 96.03 189 A 1 
ATOM 1522 C CB  . MET A 1 189 ? -9.049  -33.877 -14.445 1.00 97.07 189 A 1 
ATOM 1523 C CG  . MET A 1 189 ? -8.410  -34.412 -13.157 1.00 95.90 189 A 1 
ATOM 1524 S SD  . MET A 1 189 ? -7.212  -33.305 -12.355 1.00 96.20 189 A 1 
ATOM 1525 C CE  . MET A 1 189 ? -5.925  -33.201 -13.621 1.00 91.91 189 A 1 
ATOM 1526 N N   . ALA A 1 190 ? -11.262 -31.874 -16.097 1.00 97.23 190 A 1 
ATOM 1527 C CA  . ALA A 1 190 ? -11.629 -31.199 -17.341 1.00 96.64 190 A 1 
ATOM 1528 C C   . ALA A 1 190 ? -12.173 -29.773 -17.124 1.00 96.73 190 A 1 
ATOM 1529 O O   . ALA A 1 190 ? -12.495 -29.090 -18.099 1.00 95.48 190 A 1 
ATOM 1530 C CB  . ALA A 1 190 ? -12.613 -32.093 -18.104 1.00 95.80 190 A 1 
ATOM 1531 N N   . SER A 1 191 ? -12.255 -29.307 -15.880 1.00 96.99 191 A 1 
ATOM 1532 C CA  . SER A 1 191 ? -12.767 -27.972 -15.555 1.00 96.96 191 A 1 
ATOM 1533 C C   . SER A 1 191 ? -12.033 -26.867 -16.330 1.00 96.55 191 A 1 
ATOM 1534 O O   . SER A 1 191 ? -10.797 -26.880 -16.415 1.00 96.03 191 A 1 
ATOM 1535 C CB  . SER A 1 191 ? -12.643 -27.704 -14.053 1.00 97.11 191 A 1 
ATOM 1536 O OG  . SER A 1 191 ? -13.221 -26.447 -13.745 1.00 95.75 191 A 1 
ATOM 1537 N N   . PRO A 1 192 ? -12.754 -25.856 -16.868 1.00 96.68 192 A 1 
ATOM 1538 C CA  . PRO A 1 192 ? -12.103 -24.688 -17.462 1.00 95.86 192 A 1 
ATOM 1539 C C   . PRO A 1 192 ? -11.310 -23.870 -16.430 1.00 95.66 192 A 1 
ATOM 1540 O O   . PRO A 1 192 ? -10.344 -23.204 -16.792 1.00 94.40 192 A 1 
ATOM 1541 C CB  . PRO A 1 192 ? -13.245 -23.873 -18.082 1.00 95.27 192 A 1 
ATOM 1542 C CG  . PRO A 1 192 ? -14.456 -24.237 -17.222 1.00 93.66 192 A 1 
ATOM 1543 C CD  . PRO A 1 192 ? -14.200 -25.704 -16.874 1.00 95.93 192 A 1 
ATOM 1544 N N   . ASN A 1 193 ? -11.678 -23.955 -15.140 1.00 95.93 193 A 1 
ATOM 1545 C CA  . ASN A 1 193 ? -10.927 -23.328 -14.057 1.00 95.91 193 A 1 
ATOM 1546 C C   . ASN A 1 193 ? -9.846  -24.293 -13.528 1.00 95.65 193 A 1 
ATOM 1547 O O   . ASN A 1 193 ? -10.157 -25.357 -12.992 1.00 94.73 193 A 1 
ATOM 1548 C CB  . ASN A 1 193 ? -11.912 -22.857 -12.973 1.00 95.58 193 A 1 
ATOM 1549 C CG  . ASN A 1 193 ? -11.221 -22.071 -11.869 1.00 95.50 193 A 1 
ATOM 1550 O OD1 . ASN A 1 193 ? -10.088 -22.320 -11.519 1.00 92.08 193 A 1 
ATOM 1551 N ND2 . ASN A 1 193 ? -11.879 -21.103 -11.284 1.00 91.40 193 A 1 
ATOM 1552 N N   . LEU A 1 194 ? -8.575  -23.896 -13.640 1.00 95.63 194 A 1 
ATOM 1553 C CA  . LEU A 1 194 ? -7.432  -24.701 -13.202 1.00 95.04 194 A 1 
ATOM 1554 C C   . LEU A 1 194 ? -7.463  -25.034 -11.698 1.00 95.56 194 A 1 
ATOM 1555 O O   . LEU A 1 194 ? -6.962  -26.088 -11.308 1.00 94.51 194 A 1 
ATOM 1556 C CB  . LEU A 1 194 ? -6.124  -23.964 -13.549 1.00 93.73 194 A 1 
ATOM 1557 C CG  . LEU A 1 194 ? -5.819  -23.816 -15.053 1.00 90.20 194 A 1 
ATOM 1558 C CD1 . LEU A 1 194 ? -4.542  -23.000 -15.231 1.00 84.80 194 A 1 
ATOM 1559 C CD2 . LEU A 1 194 ? -5.601  -25.169 -15.732 1.00 84.35 194 A 1 
ATOM 1560 N N   . ASN A 1 195 ? -8.059  -24.189 -10.857 1.00 95.60 195 A 1 
ATOM 1561 C CA  . ASN A 1 195 ? -8.173  -24.425 -9.415  1.00 95.87 195 A 1 
ATOM 1562 C C   . ASN A 1 195 ? -9.202  -25.513 -9.072  1.00 96.61 195 A 1 
ATOM 1563 O O   . ASN A 1 195 ? -9.185  -26.046 -7.969  1.00 96.03 195 A 1 
ATOM 1564 C CB  . ASN A 1 195 ? -8.483  -23.097 -8.703  1.00 95.27 195 A 1 
ATOM 1565 C CG  . ASN A 1 195 ? -7.361  -22.086 -8.858  1.00 93.81 195 A 1 
ATOM 1566 O OD1 . ASN A 1 195 ? -6.186  -22.417 -8.857  1.00 86.82 195 A 1 
ATOM 1567 N ND2 . ASN A 1 195 ? -7.686  -20.829 -9.043  1.00 85.59 195 A 1 
ATOM 1568 N N   . MET A 1 196 ? -10.047 -25.899 -10.019 1.00 96.74 196 A 1 
ATOM 1569 C CA  . MET A 1 196 ? -11.016 -26.991 -9.868  1.00 97.36 196 A 1 
ATOM 1570 C C   . MET A 1 196 ? -10.498 -28.334 -10.412 1.00 97.45 196 A 1 
ATOM 1571 O O   . MET A 1 196 ? -11.204 -29.343 -10.335 1.00 96.98 196 A 1 
ATOM 1572 C CB  . MET A 1 196 ? -12.341 -26.586 -10.534 1.00 97.49 196 A 1 
ATOM 1573 C CG  . MET A 1 196 ? -12.956 -25.329 -9.908  1.00 97.01 196 A 1 
ATOM 1574 S SD  . MET A 1 196 ? -13.424 -25.484 -8.159  1.00 96.32 196 A 1 
ATOM 1575 C CE  . MET A 1 196 ? -14.875 -26.555 -8.304  1.00 91.62 196 A 1 
ATOM 1576 N N   . ARG A 1 197 ? -9.284  -28.382 -10.965 1.00 97.41 197 A 1 
ATOM 1577 C CA  . ARG A 1 197 ? -8.668  -29.603 -11.512 1.00 97.31 197 A 1 
ATOM 1578 C C   . ARG A 1 197 ? -7.941  -30.390 -10.422 1.00 97.35 197 A 1 
ATOM 1579 O O   . ARG A 1 197 ? -6.711  -30.355 -10.343 1.00 96.73 197 A 1 
ATOM 1580 C CB  . ARG A 1 197 ? -7.750  -29.273 -12.692 1.00 96.88 197 A 1 
ATOM 1581 C CG  . ARG A 1 197 ? -8.523  -28.668 -13.859 1.00 95.85 197 A 1 
ATOM 1582 C CD  . ARG A 1 197 ? -7.581  -28.490 -15.047 1.00 95.25 197 A 1 
ATOM 1583 N NE  . ARG A 1 197 ? -8.242  -27.761 -16.142 1.00 94.11 197 A 1 
ATOM 1584 C CZ  . ARG A 1 197 ? -7.697  -27.444 -17.300 1.00 94.50 197 A 1 
ATOM 1585 N NH1 . ARG A 1 197 ? -6.479  -27.776 -17.615 1.00 90.43 197 A 1 
ATOM 1586 N NH2 . ARG A 1 197 ? -8.377  -26.770 -18.178 1.00 91.02 197 A 1 
ATOM 1587 N N   . ASP A 1 198 ? -8.723  -31.082 -9.585  1.00 97.56 198 A 1 
ATOM 1588 C CA  . ASP A 1 198 ? -8.258  -31.902 -8.460  1.00 97.60 198 A 1 
ATOM 1589 C C   . ASP A 1 198 ? -7.118  -31.216 -7.663  1.00 97.29 198 A 1 
ATOM 1590 O O   . ASP A 1 198 ? -5.973  -31.680 -7.683  1.00 96.41 198 A 1 
ATOM 1591 C CB  . ASP A 1 198 ? -7.908  -33.326 -8.941  1.00 97.58 198 A 1 
ATOM 1592 C CG  . ASP A 1 198 ? -9.104  -34.171 -9.412  1.00 97.48 198 A 1 
ATOM 1593 O OD1 . ASP A 1 198 ? -10.247 -33.679 -9.525  1.00 96.27 198 A 1 
ATOM 1594 O OD2 . ASP A 1 198 ? -8.896  -35.380 -9.653  1.00 96.42 198 A 1 
ATOM 1595 N N   . PRO A 1 199 ? -7.376  -30.061 -7.009  1.00 97.39 199 A 1 
ATOM 1596 C CA  . PRO A 1 199 ? -6.341  -29.290 -6.323  1.00 97.23 199 A 1 
ATOM 1597 C C   . PRO A 1 199 ? -5.756  -30.057 -5.134  1.00 97.34 199 A 1 
ATOM 1598 O O   . PRO A 1 199 ? -6.480  -30.725 -4.391  1.00 97.03 199 A 1 
ATOM 1599 C CB  . PRO A 1 199 ? -7.019  -27.993 -5.877  1.00 97.01 199 A 1 
ATOM 1600 C CG  . PRO A 1 199 ? -8.476  -28.418 -5.704  1.00 96.44 199 A 1 
ATOM 1601 C CD  . PRO A 1 199 ? -8.671  -29.419 -6.832  1.00 97.41 199 A 1 
ATOM 1602 N N   . ALA A 1 200 ? -4.451  -29.920 -4.918  1.00 96.79 200 A 1 
ATOM 1603 C CA  . ALA A 1 200 ? -3.809  -30.391 -3.698  1.00 96.51 200 A 1 
ATOM 1604 C C   . ALA A 1 200 ? -4.266  -29.538 -2.508  1.00 96.65 200 A 1 
ATOM 1605 O O   . ALA A 1 200 ? -4.323  -28.315 -2.606  1.00 96.04 200 A 1 
ATOM 1606 C CB  . ALA A 1 200 ? -2.287  -30.379 -3.877  1.00 95.80 200 A 1 
ATOM 1607 N N   . ILE A 1 201 ? -4.584  -30.192 -1.384  1.00 96.58 201 A 1 
ATOM 1608 C CA  . ILE A 1 201 ? -5.043  -29.530 -0.153  1.00 96.56 201 A 1 
ATOM 1609 C C   . ILE A 1 201 ? -4.126  -29.781 1.044   1.00 96.25 201 A 1 
ATOM 1610 O O   . ILE A 1 201 ? -4.160  -29.010 1.992   1.00 95.85 201 A 1 
ATOM 1611 C CB  . ILE A 1 201 ? -6.508  -29.882 0.168   1.00 96.99 201 A 1 
ATOM 1612 C CG1 . ILE A 1 201 ? -6.731  -31.393 0.396   1.00 96.84 201 A 1 
ATOM 1613 C CG2 . ILE A 1 201 ? -7.419  -29.338 -0.948  1.00 95.85 201 A 1 
ATOM 1614 C CD1 . ILE A 1 201 ? -8.089  -31.713 1.034   1.00 96.08 201 A 1 
ATOM 1615 N N   . TYR A 1 202 ? -3.292  -30.820 0.998   1.00 95.69 202 A 1 
ATOM 1616 C CA  . TYR A 1 202 ? -2.245  -31.089 1.984   1.00 95.81 202 A 1 
ATOM 1617 C C   . TYR A 1 202 ? -0.959  -31.536 1.300   1.00 95.51 202 A 1 
ATOM 1618 O O   . TYR A 1 202 ? -0.995  -32.243 0.292   1.00 94.46 202 A 1 
ATOM 1619 C CB  . TYR A 1 202 ? -2.678  -32.167 2.984   1.00 95.75 202 A 1 
ATOM 1620 C CG  . TYR A 1 202 ? -3.397  -31.636 4.201   1.00 95.76 202 A 1 
ATOM 1621 C CD1 . TYR A 1 202 ? -2.676  -31.377 5.382   1.00 93.29 202 A 1 
ATOM 1622 C CD2 . TYR A 1 202 ? -4.783  -31.407 4.158   1.00 94.02 202 A 1 
ATOM 1623 C CE1 . TYR A 1 202 ? -3.336  -30.891 6.517   1.00 93.18 202 A 1 
ATOM 1624 C CE2 . TYR A 1 202 ? -5.446  -30.916 5.292   1.00 93.39 202 A 1 
ATOM 1625 C CZ  . TYR A 1 202 ? -4.725  -30.658 6.477   1.00 95.08 202 A 1 
ATOM 1626 O OH  . TYR A 1 202 ? -5.361  -30.190 7.574   1.00 94.46 202 A 1 
ATOM 1627 N N   . ARG A 1 203 ? 0.180   -31.181 1.912   1.00 94.43 203 A 1 
ATOM 1628 C CA  . ARG A 1 203 ? 1.519   -31.653 1.546   1.00 93.06 203 A 1 
ATOM 1629 C C   . ARG A 1 203 ? 2.252   -32.191 2.772   1.00 93.60 203 A 1 
ATOM 1630 O O   . ARG A 1 203 ? 1.966   -31.767 3.894   1.00 92.14 203 A 1 
ATOM 1631 C CB  . ARG A 1 203 ? 2.306   -30.525 0.861   1.00 89.98 203 A 1 
ATOM 1632 C CG  . ARG A 1 203 ? 2.577   -29.318 1.779   1.00 80.83 203 A 1 
ATOM 1633 C CD  . ARG A 1 203 ? 3.334   -28.222 1.026   1.00 80.65 203 A 1 
ATOM 1634 N NE  . ARG A 1 203 ? 3.562   -27.042 1.886   1.00 71.79 203 A 1 
ATOM 1635 C CZ  . ARG A 1 203 ? 4.050   -25.874 1.505   1.00 66.28 203 A 1 
ATOM 1636 N NH1 . ARG A 1 203 ? 4.432   -25.648 0.276   1.00 60.25 203 A 1 
ATOM 1637 N NH2 . ARG A 1 203 ? 4.151   -24.896 2.361   1.00 57.56 203 A 1 
ATOM 1638 N N   . ILE A 1 204 ? 3.220   -33.088 2.559   1.00 92.49 204 A 1 
ATOM 1639 C CA  . ILE A 1 204 ? 4.165   -33.518 3.594   1.00 92.51 204 A 1 
ATOM 1640 C C   . ILE A 1 204 ? 5.263   -32.461 3.713   1.00 91.88 204 A 1 
ATOM 1641 O O   . ILE A 1 204 ? 5.828   -32.033 2.700   1.00 90.47 204 A 1 
ATOM 1642 C CB  . ILE A 1 204 ? 4.765   -34.908 3.286   1.00 92.46 204 A 1 
ATOM 1643 C CG1 . ILE A 1 204 ? 3.654   -35.958 3.072   1.00 90.09 204 A 1 
ATOM 1644 C CG2 . ILE A 1 204 ? 5.700   -35.343 4.428   1.00 88.11 204 A 1 
ATOM 1645 C CD1 . ILE A 1 204 ? 4.175   -37.302 2.559   1.00 87.90 204 A 1 
ATOM 1646 N N   . ARG A 1 205 ? 5.574   -32.057 4.953   1.00 90.77 205 A 1 
ATOM 1647 C CA  . ARG A 1 205 ? 6.700   -31.178 5.252   1.00 89.75 205 A 1 
ATOM 1648 C C   . ARG A 1 205 ? 7.244   -31.466 6.646   1.00 90.26 205 A 1 
ATOM 1649 O O   . ARG A 1 205 ? 6.524   -31.328 7.632   1.00 87.46 205 A 1 
ATOM 1650 C CB  . ARG A 1 205 ? 6.259   -29.712 5.106   1.00 87.43 205 A 1 
ATOM 1651 C CG  . ARG A 1 205 ? 7.432   -28.730 5.056   1.00 78.50 205 A 1 
ATOM 1652 C CD  . ARG A 1 205 ? 8.187   -28.873 3.727   1.00 76.76 205 A 1 
ATOM 1653 N NE  . ARG A 1 205 ? 9.405   -28.065 3.692   1.00 70.70 205 A 1 
ATOM 1654 C CZ  . ARG A 1 205 ? 10.181  -27.908 2.633   1.00 63.91 205 A 1 
ATOM 1655 N NH1 . ARG A 1 205 ? 9.895   -28.433 1.477   1.00 57.87 205 A 1 
ATOM 1656 N NH2 . ARG A 1 205 ? 11.279  -27.225 2.724   1.00 57.12 205 A 1 
ATOM 1657 N N   . HIS A 1 206 ? 8.508   -31.829 6.739   1.00 87.67 206 A 1 
ATOM 1658 C CA  . HIS A 1 206 ? 9.224   -32.001 8.000   1.00 86.79 206 A 1 
ATOM 1659 C C   . HIS A 1 206 ? 9.922   -30.689 8.353   1.00 84.95 206 A 1 
ATOM 1660 O O   . HIS A 1 206 ? 11.066  -30.449 7.973   1.00 81.55 206 A 1 
ATOM 1661 C CB  . HIS A 1 206 ? 10.185  -33.185 7.903   1.00 87.00 206 A 1 
ATOM 1662 C CG  . HIS A 1 206 ? 9.467   -34.486 7.655   1.00 88.47 206 A 1 
ATOM 1663 N ND1 . HIS A 1 206 ? 9.073   -34.956 6.425   1.00 78.54 206 A 1 
ATOM 1664 C CD2 . HIS A 1 206 ? 9.055   -35.393 8.589   1.00 81.95 206 A 1 
ATOM 1665 C CE1 . HIS A 1 206 ? 8.434   -36.120 6.620   1.00 84.38 206 A 1 
ATOM 1666 N NE2 . HIS A 1 206 ? 8.401   -36.432 7.923   1.00 86.24 206 A 1 
ATOM 1667 N N   . ALA A 1 207 ? 9.202   -29.813 9.061   1.00 86.20 207 A 1 
ATOM 1668 C CA  . ALA A 1 207 ? 9.708   -28.538 9.544   1.00 83.99 207 A 1 
ATOM 1669 C C   . ALA A 1 207 ? 9.042   -28.195 10.875  1.00 84.67 207 A 1 
ATOM 1670 O O   . ALA A 1 207 ? 7.868   -28.501 11.074  1.00 80.59 207 A 1 
ATOM 1671 C CB  . ALA A 1 207 ? 9.442   -27.456 8.495   1.00 81.16 207 A 1 
ATOM 1672 N N   . SER A 1 208 ? 9.797   -27.562 11.774  1.00 84.25 208 A 1 
ATOM 1673 C CA  . SER A 1 208 ? 9.252   -27.090 13.046  1.00 84.09 208 A 1 
ATOM 1674 C C   . SER A 1 208 ? 8.425   -25.834 12.812  1.00 84.03 208 A 1 
ATOM 1675 O O   . SER A 1 208 ? 8.929   -24.852 12.266  1.00 78.80 208 A 1 
ATOM 1676 C CB  . SER A 1 208 ? 10.378  -26.822 14.041  1.00 80.74 208 A 1 
ATOM 1677 O OG  . SER A 1 208 ? 9.881   -26.952 15.355  1.00 72.46 208 A 1 
ATOM 1678 N N   . HIS A 1 209 ? 7.170   -25.871 13.220  1.00 86.13 209 A 1 
ATOM 1679 C CA  . HIS A 1 209 ? 6.251   -24.746 13.092  1.00 86.61 209 A 1 
ATOM 1680 C C   . HIS A 1 209 ? 6.362   -23.832 14.314  1.00 85.50 209 A 1 
ATOM 1681 O O   . HIS A 1 209 ? 6.370   -24.324 15.445  1.00 82.61 209 A 1 
ATOM 1682 C CB  . HIS A 1 209 ? 4.841   -25.302 12.928  1.00 86.23 209 A 1 
ATOM 1683 C CG  . HIS A 1 209 ? 3.798   -24.248 12.687  1.00 86.82 209 A 1 
ATOM 1684 N ND1 . HIS A 1 209 ? 3.152   -23.495 13.639  1.00 80.35 209 A 1 
ATOM 1685 C CD2 . HIS A 1 209 ? 3.306   -23.890 11.468  1.00 79.20 209 A 1 
ATOM 1686 C CE1 . HIS A 1 209 ? 2.299   -22.684 12.994  1.00 82.77 209 A 1 
ATOM 1687 N NE2 . HIS A 1 209 ? 2.355   -22.908 11.682  1.00 83.90 209 A 1 
ATOM 1688 N N   . HIS A 1 210 ? 6.377   -22.515 14.131  1.00 84.74 210 A 1 
ATOM 1689 C CA  . HIS A 1 210 ? 6.623   -21.550 15.208  1.00 82.96 210 A 1 
ATOM 1690 C C   . HIS A 1 210 ? 5.639   -21.654 16.392  1.00 83.71 210 A 1 
ATOM 1691 O O   . HIS A 1 210 ? 6.023   -21.397 17.532  1.00 81.01 210 A 1 
ATOM 1692 C CB  . HIS A 1 210 ? 6.649   -20.134 14.614  1.00 80.54 210 A 1 
ATOM 1693 C CG  . HIS A 1 210 ? 5.289   -19.592 14.255  1.00 78.27 210 A 1 
ATOM 1694 N ND1 . HIS A 1 210 ? 4.509   -19.919 13.175  1.00 71.26 210 A 1 
ATOM 1695 C CD2 . HIS A 1 210 ? 4.600   -18.667 14.991  1.00 69.01 210 A 1 
ATOM 1696 C CE1 . HIS A 1 210 ? 3.372   -19.204 13.259  1.00 70.45 210 A 1 
ATOM 1697 N NE2 . HIS A 1 210 ? 3.386   -18.433 14.345  1.00 72.32 210 A 1 
ATOM 1698 N N   . ARG A 1 211 ? 4.393   -22.118 16.168  1.00 80.42 211 A 1 
ATOM 1699 C CA  . ARG A 1 211 ? 3.380   -22.317 17.223  1.00 82.40 211 A 1 
ATOM 1700 C C   . ARG A 1 211 ? 3.148   -23.780 17.593  1.00 82.87 211 A 1 
ATOM 1701 O O   . ARG A 1 211 ? 2.908   -24.068 18.766  1.00 80.64 211 A 1 
ATOM 1702 C CB  . ARG A 1 211 ? 2.051   -21.669 16.816  1.00 82.42 211 A 1 
ATOM 1703 C CG  . ARG A 1 211 ? 2.198   -20.143 16.676  1.00 82.56 211 A 1 
ATOM 1704 C CD  . ARG A 1 211 ? 0.885   -19.478 16.294  1.00 81.83 211 A 1 
ATOM 1705 N NE  . ARG A 1 211 ? -0.104  -19.525 17.390  1.00 77.39 211 A 1 
ATOM 1706 C CZ  . ARG A 1 211 ? -1.366  -19.898 17.301  1.00 76.02 211 A 1 
ATOM 1707 N NH1 . ARG A 1 211 ? -1.891  -20.340 16.203  1.00 68.76 211 A 1 
ATOM 1708 N NH2 . ARG A 1 211 ? -2.145  -19.828 18.325  1.00 68.17 211 A 1 
ATOM 1709 N N   . THR A 1 212 ? 3.156   -24.689 16.637  1.00 86.60 212 A 1 
ATOM 1710 C CA  . THR A 1 212 ? 2.787   -26.098 16.878  1.00 86.18 212 A 1 
ATOM 1711 C C   . THR A 1 212 ? 3.990   -27.035 17.014  1.00 86.93 212 A 1 
ATOM 1712 O O   . THR A 1 212 ? 3.802   -28.226 17.263  1.00 84.03 212 A 1 
ATOM 1713 C CB  . THR A 1 212 ? 1.776   -26.621 15.844  1.00 85.92 212 A 1 
ATOM 1714 O OG1 . THR A 1 212 ? 2.331   -26.664 14.560  1.00 83.85 212 A 1 
ATOM 1715 C CG2 . THR A 1 212 ? 0.517   -25.759 15.769  1.00 82.15 212 A 1 
ATOM 1716 N N   . GLY A 1 213 ? 5.220   -26.511 16.901  1.00 84.71 213 A 1 
ATOM 1717 C CA  . GLY A 1 213 ? 6.460   -27.276 16.960  1.00 84.68 213 A 1 
ATOM 1718 C C   . GLY A 1 213 ? 6.479   -28.389 15.910  1.00 86.34 213 A 1 
ATOM 1719 O O   . GLY A 1 213 ? 6.076   -28.181 14.769  1.00 83.13 213 A 1 
ATOM 1720 N N   . ASP A 1 214 ? 6.881   -29.585 16.323  1.00 81.88 214 A 1 
ATOM 1721 C CA  . ASP A 1 214 ? 7.030   -30.759 15.451  1.00 82.92 214 A 1 
ATOM 1722 C C   . ASP A 1 214 ? 5.794   -31.682 15.472  1.00 84.07 214 A 1 
ATOM 1723 O O   . ASP A 1 214 ? 5.859   -32.854 15.113  1.00 79.65 214 A 1 
ATOM 1724 C CB  . ASP A 1 214 ? 8.322   -31.505 15.822  1.00 80.04 214 A 1 
ATOM 1725 C CG  . ASP A 1 214 ? 9.566   -30.610 15.858  1.00 78.23 214 A 1 
ATOM 1726 O OD1 . ASP A 1 214 ? 9.609   -29.591 15.130  1.00 73.85 214 A 1 
ATOM 1727 O OD2 . ASP A 1 214 ? 10.456  -30.912 16.676  1.00 75.73 214 A 1 
ATOM 1728 N N   . THR A 1 215 ? 4.631   -31.156 15.921  1.00 81.95 215 A 1 
ATOM 1729 C CA  . THR A 1 215 ? 3.390   -31.949 16.068  1.00 82.23 215 A 1 
ATOM 1730 C C   . THR A 1 215 ? 2.837   -32.436 14.726  1.00 83.38 215 A 1 
ATOM 1731 O O   . THR A 1 215 ? 2.138   -33.453 14.665  1.00 78.64 215 A 1 
ATOM 1732 C CB  . THR A 1 215 ? 2.306   -31.119 16.782  1.00 79.81 215 A 1 
ATOM 1733 O OG1 . THR A 1 215 ? 2.783   -30.639 18.016  1.00 74.60 215 A 1 
ATOM 1734 C CG2 . THR A 1 215 ? 1.033   -31.903 17.096  1.00 73.32 215 A 1 
ATOM 1735 N N   . TRP A 1 216 ? 3.105   -31.700 13.642  1.00 87.77 216 A 1 
ATOM 1736 C CA  . TRP A 1 216 ? 2.551   -31.956 12.321  1.00 88.26 216 A 1 
ATOM 1737 C C   . TRP A 1 216 ? 3.658   -32.228 11.302  1.00 88.49 216 A 1 
ATOM 1738 O O   . TRP A 1 216 ? 4.588   -31.445 11.163  1.00 84.37 216 A 1 
ATOM 1739 C CB  . TRP A 1 216 ? 1.678   -30.770 11.896  1.00 87.16 216 A 1 
ATOM 1740 C CG  . TRP A 1 216 ? 0.476   -30.524 12.759  1.00 87.98 216 A 1 
ATOM 1741 C CD1 . TRP A 1 216 ? 0.431   -29.712 13.842  1.00 84.08 216 A 1 
ATOM 1742 C CD2 . TRP A 1 216 ? -0.860  -31.106 12.644  1.00 88.47 216 A 1 
ATOM 1743 N NE1 . TRP A 1 216 ? -0.830  -29.750 14.404  1.00 82.74 216 A 1 
ATOM 1744 C CE2 . TRP A 1 216 ? -1.668  -30.592 13.704  1.00 86.53 216 A 1 
ATOM 1745 C CE3 . TRP A 1 216 ? -1.465  -32.010 11.750  1.00 87.20 216 A 1 
ATOM 1746 C CZ2 . TRP A 1 216 ? -3.012  -30.961 13.868  1.00 88.20 216 A 1 
ATOM 1747 C CZ3 . TRP A 1 216 ? -2.819  -32.385 11.905  1.00 85.88 216 A 1 
ATOM 1748 C CH2 . TRP A 1 216 ? -3.589  -31.862 12.961  1.00 85.76 216 A 1 
ATOM 1749 N N   . CYS A 1 217 ? 3.506   -33.312 10.544  1.00 86.36 217 A 1 
ATOM 1750 C CA  . CYS A 1 217 ? 4.321   -33.611 9.361   1.00 87.49 217 A 1 
ATOM 1751 C C   . CYS A 1 217 ? 3.554   -33.363 8.053   1.00 89.38 217 A 1 
ATOM 1752 O O   . CYS A 1 217 ? 4.079   -33.590 6.967   1.00 85.93 217 A 1 
ATOM 1753 C CB  . CYS A 1 217 ? 4.818   -35.061 9.442   1.00 82.65 217 A 1 
ATOM 1754 S SG  . CYS A 1 217 ? 5.791   -35.318 10.956  1.00 76.41 217 A 1 
ATOM 1755 N N   . VAL A 1 218 ? 2.298   -32.922 8.148   1.00 90.67 218 A 1 
ATOM 1756 C CA  . VAL A 1 218 ? 1.457   -32.534 7.009   1.00 91.27 218 A 1 
ATOM 1757 C C   . VAL A 1 218 ? 0.861   -31.154 7.252   1.00 91.30 218 A 1 
ATOM 1758 O O   . VAL A 1 218 ? 0.343   -30.887 8.337   1.00 89.65 218 A 1 
ATOM 1759 C CB  . VAL A 1 218 ? 0.347   -33.554 6.698   1.00 90.71 218 A 1 
ATOM 1760 C CG1 . VAL A 1 218 ? 0.931   -34.886 6.232   1.00 86.59 218 A 1 
ATOM 1761 C CG2 . VAL A 1 218 ? -0.610  -33.823 7.863   1.00 86.89 218 A 1 
ATOM 1762 N N   . TYR A 1 219 ? 0.895   -30.294 6.237   1.00 92.22 219 A 1 
ATOM 1763 C CA  . TYR A 1 219 ? 0.408   -28.920 6.320   1.00 91.99 219 A 1 
ATOM 1764 C C   . TYR A 1 219 ? -0.658  -28.655 5.258   1.00 92.85 219 A 1 
ATOM 1765 O O   . TYR A 1 219 ? -0.486  -29.082 4.106   1.00 92.10 219 A 1 
ATOM 1766 C CB  . TYR A 1 219 ? 1.581   -27.940 6.204   1.00 90.04 219 A 1 
ATOM 1767 C CG  . TYR A 1 219 ? 2.481   -27.980 7.422   1.00 88.12 219 A 1 
ATOM 1768 C CD1 . TYR A 1 219 ? 2.240   -27.113 8.505   1.00 83.61 219 A 1 
ATOM 1769 C CD2 . TYR A 1 219 ? 3.529   -28.919 7.498   1.00 83.45 219 A 1 
ATOM 1770 C CE1 . TYR A 1 219 ? 3.044   -27.177 9.655   1.00 81.16 219 A 1 
ATOM 1771 C CE2 . TYR A 1 219 ? 4.332   -28.988 8.650   1.00 80.39 219 A 1 
ATOM 1772 C CZ  . TYR A 1 219 ? 4.091   -28.116 9.728   1.00 83.30 219 A 1 
ATOM 1773 O OH  . TYR A 1 219 ? 4.865   -28.182 10.842  1.00 79.27 219 A 1 
ATOM 1774 N N   . PRO A 1 220 ? -1.765  -27.977 5.626   1.00 94.03 220 A 1 
ATOM 1775 C CA  . PRO A 1 220 ? -2.791  -27.579 4.676   1.00 94.20 220 A 1 
ATOM 1776 C C   . PRO A 1 220 ? -2.251  -26.498 3.730   1.00 93.43 220 A 1 
ATOM 1777 O O   . PRO A 1 220 ? -1.381  -25.705 4.088   1.00 92.11 220 A 1 
ATOM 1778 C CB  . PRO A 1 220 ? -3.962  -27.081 5.524   1.00 94.44 220 A 1 
ATOM 1779 C CG  . PRO A 1 220 ? -3.268  -26.506 6.759   1.00 93.54 220 A 1 
ATOM 1780 C CD  . PRO A 1 220 ? -2.071  -27.425 6.951   1.00 94.72 220 A 1 
ATOM 1781 N N   . LEU A 1 221 ? -2.773  -26.476 2.511   1.00 94.69 221 A 1 
ATOM 1782 C CA  . LEU A 1 221 ? -2.481  -25.421 1.545   1.00 94.33 221 A 1 
ATOM 1783 C C   . LEU A 1 221 ? -3.485  -24.272 1.680   1.00 94.23 221 A 1 
ATOM 1784 O O   . LEU A 1 221 ? -4.625  -24.476 2.100   1.00 93.11 221 A 1 
ATOM 1785 C CB  . LEU A 1 221 ? -2.443  -26.010 0.125   1.00 94.03 221 A 1 
ATOM 1786 C CG  . LEU A 1 221 ? -1.319  -27.042 -0.101  1.00 92.70 221 A 1 
ATOM 1787 C CD1 . LEU A 1 221 ? -1.376  -27.557 -1.540  1.00 87.39 221 A 1 
ATOM 1788 C CD2 . LEU A 1 221 ? 0.080   -26.454 0.104   1.00 85.80 221 A 1 
ATOM 1789 N N   . TYR A 1 222 ? -3.057  -23.069 1.257   1.00 93.14 222 A 1 
ATOM 1790 C CA  . TYR A 1 222 ? -3.790  -21.806 1.385   1.00 92.42 222 A 1 
ATOM 1791 C C   . TYR A 1 222 ? -5.270  -21.913 0.989   1.00 93.32 222 A 1 
ATOM 1792 O O   . TYR A 1 222 ? -6.142  -21.628 1.804   1.00 92.82 222 A 1 
ATOM 1793 C CB  . TYR A 1 222 ? -3.082  -20.739 0.539   1.00 90.69 222 A 1 
ATOM 1794 C CG  . TYR A 1 222 ? -3.830  -19.422 0.480   1.00 86.84 222 A 1 
ATOM 1795 C CD1 . TYR A 1 222 ? -4.710  -19.146 -0.590  1.00 82.37 222 A 1 
ATOM 1796 C CD2 . TYR A 1 222 ? -3.684  -18.487 1.522   1.00 81.34 222 A 1 
ATOM 1797 C CE1 . TYR A 1 222 ? -5.441  -17.943 -0.613  1.00 78.16 222 A 1 
ATOM 1798 C CE2 . TYR A 1 222 ? -4.413  -17.282 1.500   1.00 76.51 222 A 1 
ATOM 1799 C CZ  . TYR A 1 222 ? -5.296  -17.010 0.434   1.00 77.79 222 A 1 
ATOM 1800 O OH  . TYR A 1 222 ? -6.005  -15.850 0.422   1.00 74.11 222 A 1 
ATOM 1801 N N   . ASP A 1 223 ? -5.573  -22.386 -0.225  1.00 92.71 223 A 1 
ATOM 1802 C CA  . ASP A 1 223 ? -6.949  -22.422 -0.750  1.00 93.04 223 A 1 
ATOM 1803 C C   . ASP A 1 223 ? -7.905  -23.263 0.106   1.00 94.39 223 A 1 
ATOM 1804 O O   . ASP A 1 223 ? -9.095  -22.972 0.196   1.00 93.41 223 A 1 
ATOM 1805 C CB  . ASP A 1 223 ? -6.943  -22.989 -2.179  1.00 91.69 223 A 1 
ATOM 1806 C CG  . ASP A 1 223 ? -6.307  -22.043 -3.194  1.00 88.93 223 A 1 
ATOM 1807 O OD1 . ASP A 1 223 ? -6.541  -20.822 -3.091  1.00 84.53 223 A 1 
ATOM 1808 O OD2 . ASP A 1 223 ? -5.605  -22.544 -4.100  1.00 83.61 223 A 1 
ATOM 1809 N N   . TYR A 1 224 ? -7.392  -24.315 0.753   1.00 95.71 224 A 1 
ATOM 1810 C CA  . TYR A 1 224 ? -8.159  -25.182 1.637   1.00 96.59 224 A 1 
ATOM 1811 C C   . TYR A 1 224 ? -8.293  -24.582 3.041   1.00 96.88 224 A 1 
ATOM 1812 O O   . TYR A 1 224 ? -9.389  -24.543 3.600   1.00 96.62 224 A 1 
ATOM 1813 C CB  . TYR A 1 224 ? -7.489  -26.559 1.666   1.00 96.82 224 A 1 
ATOM 1814 C CG  . TYR A 1 224 ? -8.205  -27.560 2.541   1.00 97.44 224 A 1 
ATOM 1815 C CD1 . TYR A 1 224 ? -7.634  -27.974 3.760   1.00 96.05 224 A 1 
ATOM 1816 C CD2 . TYR A 1 224 ? -9.451  -28.071 2.137   1.00 96.62 224 A 1 
ATOM 1817 C CE1 . TYR A 1 224 ? -8.306  -28.905 4.569   1.00 96.28 224 A 1 
ATOM 1818 C CE2 . TYR A 1 224 ? -10.130 -28.998 2.946   1.00 96.28 224 A 1 
ATOM 1819 C CZ  . TYR A 1 224 ? -9.557  -29.419 4.161   1.00 97.43 224 A 1 
ATOM 1820 O OH  . TYR A 1 224 ? -10.209 -30.315 4.941   1.00 96.99 224 A 1 
ATOM 1821 N N   . ALA A 1 225 ? -7.196  -24.072 3.608   1.00 95.99 225 A 1 
ATOM 1822 C CA  . ALA A 1 225 ? -7.200  -23.484 4.945   1.00 96.12 225 A 1 
ATOM 1823 C C   . ALA A 1 225 ? -8.057  -22.214 5.007   1.00 96.50 225 A 1 
ATOM 1824 O O   . ALA A 1 225 ? -8.857  -22.038 5.927   1.00 96.04 225 A 1 
ATOM 1825 C CB  . ALA A 1 225 ? -5.748  -23.207 5.351   1.00 95.35 225 A 1 
ATOM 1826 N N   . HIS A 1 226 ? -7.948  -21.358 3.998   1.00 95.73 226 A 1 
ATOM 1827 C CA  . HIS A 1 226 ? -8.571  -20.042 3.940   1.00 95.32 226 A 1 
ATOM 1828 C C   . HIS A 1 226 ? -10.101 -20.094 4.039   1.00 96.51 226 A 1 
ATOM 1829 O O   . HIS A 1 226 ? -10.698 -19.441 4.894   1.00 95.86 226 A 1 
ATOM 1830 C CB  . HIS A 1 226 ? -8.119  -19.374 2.634   1.00 92.29 226 A 1 
ATOM 1831 C CG  . HIS A 1 226 ? -8.730  -18.019 2.434   1.00 82.76 226 A 1 
ATOM 1832 N ND1 . HIS A 1 226 ? -8.479  -16.921 3.215   1.00 68.35 226 A 1 
ATOM 1833 C CD2 . HIS A 1 226 ? -9.669  -17.673 1.503   1.00 67.01 226 A 1 
ATOM 1834 C CE1 . HIS A 1 226 ? -9.264  -15.933 2.768   1.00 60.92 226 A 1 
ATOM 1835 N NE2 . HIS A 1 226 ? -10.002 -16.347 1.725   1.00 61.82 226 A 1 
ATOM 1836 N N   . CYS A 1 227 ? -10.751 -20.888 3.170   1.00 96.44 227 A 1 
ATOM 1837 C CA  . CYS A 1 227 ? -12.213 -20.965 3.122   1.00 96.97 227 A 1 
ATOM 1838 C C   . CYS A 1 227 ? -12.814 -21.574 4.398   1.00 97.92 227 A 1 
ATOM 1839 O O   . CYS A 1 227 ? -13.820 -21.073 4.910   1.00 97.66 227 A 1 
ATOM 1840 C CB  . CYS A 1 227 ? -12.641 -21.719 1.854   1.00 95.29 227 A 1 
ATOM 1841 S SG  . CYS A 1 227 ? -12.065 -23.438 1.838   1.00 93.71 227 A 1 
ATOM 1842 N N   . ILE A 1 228 ? -12.175 -22.597 4.947   1.00 98.16 228 A 1 
ATOM 1843 C CA  . ILE A 1 228 ? -12.632 -23.289 6.159   1.00 98.33 228 A 1 
ATOM 1844 C C   . ILE A 1 228 ? -12.463 -22.398 7.390   1.00 98.36 228 A 1 
ATOM 1845 O O   . ILE A 1 228 ? -13.401 -22.284 8.178   1.00 98.23 228 A 1 
ATOM 1846 C CB  . ILE A 1 228 ? -11.899 -24.634 6.311   1.00 98.29 228 A 1 
ATOM 1847 C CG1 . ILE A 1 228 ? -12.313 -25.583 5.166   1.00 97.81 228 A 1 
ATOM 1848 C CG2 . ILE A 1 228 ? -12.210 -25.270 7.679   1.00 97.83 228 A 1 
ATOM 1849 C CD1 . ILE A 1 228 ? -11.467 -26.854 5.086   1.00 96.73 228 A 1 
ATOM 1850 N N   . SER A 1 229 ? -11.315 -21.723 7.537   1.00 98.25 229 A 1 
ATOM 1851 C CA  . SER A 1 229 ? -11.090 -20.790 8.649   1.00 98.15 229 A 1 
ATOM 1852 C C   . SER A 1 229 ? -12.121 -19.661 8.640   1.00 98.29 229 A 1 
ATOM 1853 O O   . SER A 1 229 ? -12.698 -19.353 9.681   1.00 98.03 229 A 1 
ATOM 1854 C CB  . SER A 1 229 ? -9.676  -20.206 8.599   1.00 97.40 229 A 1 
ATOM 1855 O OG  . SER A 1 229 ? -8.696  -21.223 8.602   1.00 90.16 229 A 1 
ATOM 1856 N N   . ASP A 1 230 ? -12.458 -19.111 7.464   1.00 98.40 230 A 1 
ATOM 1857 C CA  . ASP A 1 230 ? -13.522 -18.107 7.333   1.00 98.46 230 A 1 
ATOM 1858 C C   . ASP A 1 230 ? -14.883 -18.639 7.807   1.00 98.52 230 A 1 
ATOM 1859 O O   . ASP A 1 230 ? -15.626 -17.930 8.496   1.00 98.22 230 A 1 
ATOM 1860 C CB  . ASP A 1 230 ? -13.639 -17.639 5.869   1.00 98.24 230 A 1 
ATOM 1861 C CG  . ASP A 1 230 ? -12.592 -16.610 5.425   1.00 97.86 230 A 1 
ATOM 1862 O OD1 . ASP A 1 230 ? -11.695 -16.232 6.206   1.00 96.64 230 A 1 
ATOM 1863 O OD2 . ASP A 1 230 ? -12.708 -16.114 4.283   1.00 96.31 230 A 1 
ATOM 1864 N N   . ALA A 1 231 ? -15.227 -19.883 7.473   1.00 98.64 231 A 1 
ATOM 1865 C CA  . ALA A 1 231 ? -16.485 -20.493 7.895   1.00 98.64 231 A 1 
ATOM 1866 C C   . ALA A 1 231 ? -16.526 -20.755 9.411   1.00 98.63 231 A 1 
ATOM 1867 O O   . ALA A 1 231 ? -17.530 -20.435 10.057  1.00 98.40 231 A 1 
ATOM 1868 C CB  . ALA A 1 231 ? -16.715 -21.763 7.073   1.00 98.56 231 A 1 
ATOM 1869 N N   . LEU A 1 232 ? -15.437 -21.271 9.993   1.00 98.48 232 A 1 
ATOM 1870 C CA  . LEU A 1 232 ? -15.314 -21.528 11.436  1.00 98.40 232 A 1 
ATOM 1871 C C   . LEU A 1 232 ? -15.366 -20.232 12.257  1.00 98.24 232 A 1 
ATOM 1872 O O   . LEU A 1 232 ? -16.054 -20.171 13.279  1.00 97.81 232 A 1 
ATOM 1873 C CB  . LEU A 1 232 ? -14.008 -22.300 11.708  1.00 98.39 232 A 1 
ATOM 1874 C CG  . LEU A 1 232 ? -13.989 -23.749 11.178  1.00 98.11 232 A 1 
ATOM 1875 C CD1 . LEU A 1 232 ? -12.605 -24.361 11.396  1.00 97.39 232 A 1 
ATOM 1876 C CD2 . LEU A 1 232 ? -15.020 -24.642 11.875  1.00 97.37 232 A 1 
ATOM 1877 N N   . GLU A 1 233 ? -14.728 -19.162 11.774  1.00 98.32 233 A 1 
ATOM 1878 C CA  . GLU A 1 233 ? -14.771 -17.825 12.390  1.00 98.09 233 A 1 
ATOM 1879 C C   . GLU A 1 233 ? -16.097 -17.084 12.165  1.00 98.01 233 A 1 
ATOM 1880 O O   . GLU A 1 233 ? -16.311 -15.991 12.709  1.00 97.34 233 A 1 
ATOM 1881 C CB  . GLU A 1 233 ? -13.619 -16.978 11.850  1.00 97.75 233 A 1 
ATOM 1882 C CG  . GLU A 1 233 ? -12.259 -17.416 12.404  1.00 96.62 233 A 1 
ATOM 1883 C CD  . GLU A 1 233 ? -11.125 -16.614 11.758  1.00 96.83 233 A 1 
ATOM 1884 O OE1 . GLU A 1 233 ? -10.043 -17.195 11.554  1.00 92.34 233 A 1 
ATOM 1885 O OE2 . GLU A 1 233 ? -11.327 -15.421 11.414  1.00 93.97 233 A 1 
ATOM 1886 N N   . ARG A 1 234 ? -17.025 -17.667 11.379  1.00 98.42 234 A 1 
ATOM 1887 C CA  . ARG A 1 234 ? -18.300 -17.039 11.006  1.00 98.33 234 A 1 
ATOM 1888 C C   . ARG A 1 234 ? -18.117 -15.695 10.291  1.00 98.44 234 A 1 
ATOM 1889 O O   . ARG A 1 234 ? -18.926 -14.774 10.487  1.00 97.83 234 A 1 
ATOM 1890 C CB  . ARG A 1 234 ? -19.257 -16.969 12.214  1.00 97.82 234 A 1 
ATOM 1891 C CG  . ARG A 1 234 ? -19.409 -18.270 13.021  1.00 95.54 234 A 1 
ATOM 1892 C CD  . ARG A 1 234 ? -20.102 -19.387 12.242  1.00 90.65 234 A 1 
ATOM 1893 N NE  . ARG A 1 234 ? -21.550 -19.131 12.051  1.00 82.83 234 A 1 
ATOM 1894 C CZ  . ARG A 1 234 ? -22.316 -19.698 11.133  1.00 72.57 234 A 1 
ATOM 1895 N NH1 . ARG A 1 234 ? -21.829 -20.470 10.212  1.00 64.66 234 A 1 
ATOM 1896 N NH2 . ARG A 1 234 ? -23.599 -19.530 11.127  1.00 64.57 234 A 1 
ATOM 1897 N N   . ILE A 1 235 ? -17.075 -15.598 9.462   1.00 98.45 235 A 1 
ATOM 1898 C CA  . ILE A 1 235 ? -16.886 -14.479 8.538   1.00 98.50 235 A 1 
ATOM 1899 C C   . ILE A 1 235 ? -18.127 -14.366 7.645   1.00 98.41 235 A 1 
ATOM 1900 O O   . ILE A 1 235 ? -18.655 -15.364 7.156   1.00 98.09 235 A 1 
ATOM 1901 C CB  . ILE A 1 235 ? -15.592 -14.642 7.709   1.00 98.43 235 A 1 
ATOM 1902 C CG1 . ILE A 1 235 ? -14.323 -14.743 8.586   1.00 97.74 235 A 1 
ATOM 1903 C CG2 . ILE A 1 235 ? -15.426 -13.507 6.683   1.00 98.03 235 A 1 
ATOM 1904 C CD1 . ILE A 1 235 ? -14.077 -13.558 9.533   1.00 96.16 235 A 1 
ATOM 1905 N N   . THR A 1 236 ? -18.612 -13.151 7.445   1.00 98.43 236 A 1 
ATOM 1906 C CA  . THR A 1 236 ? -19.762 -12.897 6.566   1.00 98.33 236 A 1 
ATOM 1907 C C   . THR A 1 236 ? -19.303 -12.467 5.180   1.00 98.19 236 A 1 
ATOM 1908 O O   . THR A 1 236 ? -19.799 -12.980 4.177   1.00 97.71 236 A 1 
ATOM 1909 C CB  . THR A 1 236 ? -20.721 -11.867 7.180   1.00 98.17 236 A 1 
ATOM 1910 O OG1 . THR A 1 236 ? -20.076 -10.642 7.448   1.00 97.28 236 A 1 
ATOM 1911 C CG2 . THR A 1 236 ? -21.313 -12.347 8.507   1.00 96.54 236 A 1 
ATOM 1912 N N   . HIS A 1 237 ? -18.325 -11.567 5.129   1.00 98.26 237 A 1 
ATOM 1913 C CA  . HIS A 1 237 ? -17.769 -10.996 3.909   1.00 98.36 237 A 1 
ATOM 1914 C C   . HIS A 1 237 ? -16.252 -11.211 3.905   1.00 98.29 237 A 1 
ATOM 1915 O O   . HIS A 1 237 ? -15.506 -10.493 4.574   1.00 97.75 237 A 1 
ATOM 1916 C CB  . HIS A 1 237 ? -18.144 -9.507  3.813   1.00 98.27 237 A 1 
ATOM 1917 C CG  . HIS A 1 237 ? -19.626 -9.235  3.910   1.00 98.24 237 A 1 
ATOM 1918 N ND1 . HIS A 1 237 ? -20.359 -9.152  5.076   1.00 93.62 237 A 1 
ATOM 1919 C CD2 . HIS A 1 237 ? -20.492 -9.067  2.869   1.00 95.17 237 A 1 
ATOM 1920 C CE1 . HIS A 1 237 ? -21.640 -8.960  4.744   1.00 95.74 237 A 1 
ATOM 1921 N NE2 . HIS A 1 237 ? -21.767 -8.890  3.410   1.00 96.19 237 A 1 
ATOM 1922 N N   . SER A 1 238 ? -15.804 -12.211 3.155   1.00 97.87 238 A 1 
ATOM 1923 C CA  . SER A 1 238 ? -14.389 -12.524 2.962   1.00 97.75 238 A 1 
ATOM 1924 C C   . SER A 1 238 ? -13.840 -11.656 1.831   1.00 97.56 238 A 1 
ATOM 1925 O O   . SER A 1 238 ? -14.011 -11.962 0.654   1.00 96.30 238 A 1 
ATOM 1926 C CB  . SER A 1 238 ? -14.239 -14.017 2.677   1.00 97.25 238 A 1 
ATOM 1927 O OG  . SER A 1 238 ? -12.883 -14.337 2.471   1.00 93.14 238 A 1 
ATOM 1928 N N   . ILE A 1 239 ? -13.234 -10.521 2.185   1.00 97.10 239 A 1 
ATOM 1929 C CA  . ILE A 1 239 ? -12.809 -9.503  1.214   1.00 96.73 239 A 1 
ATOM 1930 C C   . ILE A 1 239 ? -11.324 -9.689  0.887   1.00 95.69 239 A 1 
ATOM 1931 O O   . ILE A 1 239 ? -10.474 -9.623  1.776   1.00 94.31 239 A 1 
ATOM 1932 C CB  . ILE A 1 239 ? -13.144 -8.087  1.730   1.00 96.80 239 A 1 
ATOM 1933 C CG1 . ILE A 1 239 ? -14.660 -7.926  2.019   1.00 96.42 239 A 1 
ATOM 1934 C CG2 . ILE A 1 239 ? -12.689 -7.036  0.704   1.00 96.01 239 A 1 
ATOM 1935 C CD1 . ILE A 1 239 ? -15.005 -6.658  2.811   1.00 95.08 239 A 1 
ATOM 1936 N N   . CYS A 1 240 ? -10.996 -9.906  -0.388  1.00 95.17 240 A 1 
ATOM 1937 C CA  . CYS A 1 240 ? -9.631  -10.121 -0.875  1.00 93.99 240 A 1 
ATOM 1938 C C   . CYS A 1 240 ? -9.365  -9.366  -2.192  1.00 94.43 240 A 1 
ATOM 1939 O O   . CYS A 1 240 ? -10.208 -8.604  -2.671  1.00 93.31 240 A 1 
ATOM 1940 C CB  . CYS A 1 240 ? -9.376  -11.634 -0.978  1.00 91.88 240 A 1 
ATOM 1941 S SG  . CYS A 1 240 ? -10.457 -12.382 -2.224  1.00 88.74 240 A 1 
ATOM 1942 N N   . THR A 1 241 ? -8.172  -9.527  -2.770  1.00 93.52 241 A 1 
ATOM 1943 C CA  . THR A 1 241 ? -7.824  -8.889  -4.050  1.00 93.26 241 A 1 
ATOM 1944 C C   . THR A 1 241 ? -8.282  -9.728  -5.247  1.00 93.35 241 A 1 
ATOM 1945 O O   . THR A 1 241 ? -8.505  -10.927 -5.123  1.00 92.02 241 A 1 
ATOM 1946 C CB  . THR A 1 241 ? -6.317  -8.602  -4.142  1.00 92.19 241 A 1 
ATOM 1947 O OG1 . THR A 1 241 ? -5.589  -9.798  -4.026  1.00 87.26 241 A 1 
ATOM 1948 C CG2 . THR A 1 241 ? -5.843  -7.657  -3.039  1.00 85.96 241 A 1 
ATOM 1949 N N   . LEU A 1 242 ? -8.376  -9.104  -6.431  1.00 92.21 242 A 1 
ATOM 1950 C CA  . LEU A 1 242 ? -8.751  -9.770  -7.692  1.00 91.07 242 A 1 
ATOM 1951 C C   . LEU A 1 242 ? -7.844  -10.953 -8.075  1.00 90.49 242 A 1 
ATOM 1952 O O   . LEU A 1 242 ? -8.267  -11.799 -8.853  1.00 88.72 242 A 1 
ATOM 1953 C CB  . LEU A 1 242 ? -8.748  -8.741  -8.837  1.00 90.37 242 A 1 
ATOM 1954 C CG  . LEU A 1 242 ? -9.940  -7.773  -8.820  1.00 87.36 242 A 1 
ATOM 1955 C CD1 . LEU A 1 242 ? -9.695  -6.650  -9.824  1.00 83.53 242 A 1 
ATOM 1956 C CD2 . LEU A 1 242 ? -11.251 -8.460  -9.197  1.00 86.82 242 A 1 
ATOM 1957 N N   . GLU A 1 243 ? -6.643  -11.067 -7.497  1.00 92.01 243 A 1 
ATOM 1958 C CA  . GLU A 1 243 ? -5.752  -12.225 -7.693  1.00 90.11 243 A 1 
ATOM 1959 C C   . GLU A 1 243 ? -6.411  -13.546 -7.283  1.00 90.58 243 A 1 
ATOM 1960 O O   . GLU A 1 243 ? -6.101  -14.594 -7.838  1.00 87.39 243 A 1 
ATOM 1961 C CB  . GLU A 1 243 ? -4.477  -12.043 -6.856  1.00 87.47 243 A 1 
ATOM 1962 C CG  . GLU A 1 243 ? -3.656  -10.847 -7.327  1.00 76.43 243 A 1 
ATOM 1963 C CD  . GLU A 1 243 ? -2.417  -10.621 -6.450  1.00 70.65 243 A 1 
ATOM 1964 O OE1 . GLU A 1 243 ? -1.338  -10.402 -7.036  1.00 64.53 243 A 1 
ATOM 1965 O OE2 . GLU A 1 243 ? -2.566  -10.517 -5.220  1.00 64.86 243 A 1 
ATOM 1966 N N   . PHE A 1 244 ? -7.350  -13.500 -6.339  1.00 91.98 244 A 1 
ATOM 1967 C CA  . PHE A 1 244 ? -8.064  -14.671 -5.831  1.00 91.96 244 A 1 
ATOM 1968 C C   . PHE A 1 244 ? -9.431  -14.888 -6.497  1.00 93.16 244 A 1 
ATOM 1969 O O   . PHE A 1 244 ? -10.198 -15.748 -6.062  1.00 91.24 244 A 1 
ATOM 1970 C CB  . PHE A 1 244 ? -8.165  -14.570 -4.307  1.00 90.75 244 A 1 
ATOM 1971 C CG  . PHE A 1 244 ? -6.817  -14.531 -3.618  1.00 88.96 244 A 1 
ATOM 1972 C CD1 . PHE A 1 244 ? -6.065  -15.712 -3.484  1.00 84.35 244 A 1 
ATOM 1973 C CD2 . PHE A 1 244 ? -6.300  -13.313 -3.138  1.00 85.79 244 A 1 
ATOM 1974 C CE1 . PHE A 1 244 ? -4.802  -15.680 -2.864  1.00 83.02 244 A 1 
ATOM 1975 C CE2 . PHE A 1 244 ? -5.035  -13.279 -2.520  1.00 83.38 244 A 1 
ATOM 1976 C CZ  . PHE A 1 244 ? -4.286  -14.461 -2.383  1.00 84.26 244 A 1 
ATOM 1977 N N   . GLN A 1 245 ? -9.773  -14.142 -7.553  1.00 92.87 245 A 1 
ATOM 1978 C CA  . GLN A 1 245 ? -11.061 -14.283 -8.235  1.00 93.19 245 A 1 
ATOM 1979 C C   . GLN A 1 245 ? -11.262 -15.705 -8.790  1.00 93.64 245 A 1 
ATOM 1980 O O   . GLN A 1 245 ? -12.338 -16.291 -8.622  1.00 93.09 245 A 1 
ATOM 1981 C CB  . GLN A 1 245 ? -11.160 -13.222 -9.337  1.00 92.25 245 A 1 
ATOM 1982 C CG  . GLN A 1 245 ? -12.510 -13.296 -10.068 1.00 86.83 245 A 1 
ATOM 1983 C CD  . GLN A 1 245 ? -12.688 -12.210 -11.123 1.00 85.07 245 A 1 
ATOM 1984 O OE1 . GLN A 1 245 ? -12.091 -11.153 -11.110 1.00 77.58 245 A 1 
ATOM 1985 N NE2 . GLN A 1 245 ? -13.567 -12.411 -12.077 1.00 74.63 245 A 1 
ATOM 1986 N N   . ASP A 1 246 ? -10.217 -16.286 -9.378  1.00 93.50 246 A 1 
ATOM 1987 C CA  . ASP A 1 246 ? -10.266 -17.642 -9.935  1.00 93.14 246 A 1 
ATOM 1988 C C   . ASP A 1 246 ? -10.272 -18.740 -8.858  1.00 93.88 246 A 1 
ATOM 1989 O O   . ASP A 1 246 ? -10.585 -19.894 -9.149  1.00 92.50 246 A 1 
ATOM 1990 C CB  . ASP A 1 246 ? -9.102  -17.831 -10.922 1.00 91.19 246 A 1 
ATOM 1991 C CG  . ASP A 1 246 ? -9.256  -17.003 -12.203 1.00 84.95 246 A 1 
ATOM 1992 O OD1 . ASP A 1 246 ? -10.417 -16.686 -12.565 1.00 78.61 246 A 1 
ATOM 1993 O OD2 . ASP A 1 246 ? -8.214  -16.727 -12.832 1.00 77.78 246 A 1 
ATOM 1994 N N   . HIS A 1 247 ? -9.983  -18.392 -7.600  1.00 94.68 247 A 1 
ATOM 1995 C CA  . HIS A 1 247 ? -10.022 -19.298 -6.448  1.00 94.55 247 A 1 
ATOM 1996 C C   . HIS A 1 247 ? -11.425 -19.389 -5.829  1.00 95.58 247 A 1 
ATOM 1997 O O   . HIS A 1 247 ? -11.742 -20.369 -5.158  1.00 94.92 247 A 1 
ATOM 1998 C CB  . HIS A 1 247 ? -8.987  -18.854 -5.404  1.00 93.00 247 A 1 
ATOM 1999 C CG  . HIS A 1 247 ? -7.554  -18.911 -5.891  1.00 91.00 247 A 1 
ATOM 2000 N ND1 . HIS A 1 247 ? -6.582  -19.755 -5.411  1.00 79.07 247 A 1 
ATOM 2001 C CD2 . HIS A 1 247 ? -6.975  -18.155 -6.871  1.00 79.60 247 A 1 
ATOM 2002 C CE1 . HIS A 1 247 ? -5.447  -19.506 -6.084  1.00 80.34 247 A 1 
ATOM 2003 N NE2 . HIS A 1 247 ? -5.641  -18.540 -6.992  1.00 81.86 247 A 1 
ATOM 2004 N N   . ARG A 1 248 ? -12.306 -18.401 -6.085  1.00 95.95 248 A 1 
ATOM 2005 C CA  . ARG A 1 248 ? -13.667 -18.369 -5.525  1.00 96.38 248 A 1 
ATOM 2006 C C   . ARG A 1 248 ? -14.501 -19.630 -5.806  1.00 97.01 248 A 1 
ATOM 2007 O O   . ARG A 1 248 ? -15.172 -20.077 -4.879  1.00 96.98 248 A 1 
ATOM 2008 C CB  . ARG A 1 248 ? -14.387 -17.087 -5.986  1.00 95.45 248 A 1 
ATOM 2009 C CG  . ARG A 1 248 ? -15.779 -16.956 -5.347  1.00 92.61 248 A 1 
ATOM 2010 C CD  . ARG A 1 248 ? -16.460 -15.647 -5.746  1.00 91.23 248 A 1 
ATOM 2011 N NE  . ARG A 1 248 ? -16.712 -15.585 -7.204  1.00 84.75 248 A 1 
ATOM 2012 C CZ  . ARG A 1 248 ? -16.499 -14.554 -7.994  1.00 83.21 248 A 1 
ATOM 2013 N NH1 . ARG A 1 248 ? -16.096 -13.406 -7.543  1.00 72.92 248 A 1 
ATOM 2014 N NH2 . ARG A 1 248 ? -16.672 -14.665 -9.277  1.00 73.05 248 A 1 
ATOM 2015 N N   . PRO A 1 249 ? -14.486 -20.252 -7.003  1.00 97.21 249 A 1 
ATOM 2016 C CA  . PRO A 1 249 ? -15.217 -21.504 -7.218  1.00 97.45 249 A 1 
ATOM 2017 C C   . PRO A 1 249 ? -14.769 -22.631 -6.275  1.00 97.97 249 A 1 
ATOM 2018 O O   . PRO A 1 249 ? -15.614 -23.376 -5.787  1.00 97.82 249 A 1 
ATOM 2019 C CB  . PRO A 1 249 ? -14.990 -21.870 -8.682  1.00 96.82 249 A 1 
ATOM 2020 C CG  . PRO A 1 249 ? -14.735 -20.512 -9.335  1.00 94.94 249 A 1 
ATOM 2021 C CD  . PRO A 1 249 ? -13.931 -19.789 -8.265  1.00 96.81 249 A 1 
ATOM 2022 N N   . LEU A 1 250 ? -13.473 -22.744 -5.983  1.00 97.50 250 A 1 
ATOM 2023 C CA  . LEU A 1 250 ? -12.945 -23.725 -5.031  1.00 97.86 250 A 1 
ATOM 2024 C C   . LEU A 1 250 ? -13.338 -23.374 -3.591  1.00 98.12 250 A 1 
ATOM 2025 O O   . LEU A 1 250 ? -13.784 -24.254 -2.856  1.00 97.98 250 A 1 
ATOM 2026 C CB  . LEU A 1 250 ? -11.419 -23.831 -5.217  1.00 97.67 250 A 1 
ATOM 2027 C CG  . LEU A 1 250 ? -10.740 -24.818 -4.259  1.00 97.06 250 A 1 
ATOM 2028 C CD1 . LEU A 1 250 ? -11.284 -26.245 -4.410  1.00 95.88 250 A 1 
ATOM 2029 C CD2 . LEU A 1 250 ? -9.237  -24.845 -4.537  1.00 95.76 250 A 1 
ATOM 2030 N N   . TYR A 1 251 ? -13.244 -22.094 -3.216  1.00 97.52 251 A 1 
ATOM 2031 C CA  . TYR A 1 251 ? -13.700 -21.570 -1.924  1.00 97.68 251 A 1 
ATOM 2032 C C   . TYR A 1 251 ? -15.163 -21.949 -1.650  1.00 97.88 251 A 1 
ATOM 2033 O O   . TYR A 1 251 ? -15.480 -22.526 -0.608  1.00 97.81 251 A 1 
ATOM 2034 C CB  . TYR A 1 251 ? -13.512 -20.042 -1.925  1.00 97.53 251 A 1 
ATOM 2035 C CG  . TYR A 1 251 ? -13.899 -19.340 -0.641  1.00 97.72 251 A 1 
ATOM 2036 C CD1 . TYR A 1 251 ? -15.253 -19.129 -0.309  1.00 97.14 251 A 1 
ATOM 2037 C CD2 . TYR A 1 251 ? -12.891 -18.872 0.222   1.00 97.10 251 A 1 
ATOM 2038 C CE1 . TYR A 1 251 ? -15.600 -18.482 0.891   1.00 96.86 251 A 1 
ATOM 2039 C CE2 . TYR A 1 251 ? -13.232 -18.216 1.419   1.00 96.77 251 A 1 
ATOM 2040 C CZ  . TYR A 1 251 ? -14.589 -18.028 1.761   1.00 97.24 251 A 1 
ATOM 2041 O OH  . TYR A 1 251 ? -14.917 -17.411 2.924   1.00 96.64 251 A 1 
ATOM 2042 N N   . ASP A 1 252 ? -16.044 -21.661 -2.614  1.00 98.14 252 A 1 
ATOM 2043 C CA  . ASP A 1 252 ? -17.468 -21.977 -2.508  1.00 98.21 252 A 1 
ATOM 2044 C C   . ASP A 1 252 ? -17.677 -23.503 -2.459  1.00 98.47 252 A 1 
ATOM 2045 O O   . ASP A 1 252 ? -18.391 -23.993 -1.589  1.00 98.37 252 A 1 
ATOM 2046 C CB  . ASP A 1 252 ? -18.247 -21.328 -3.681  1.00 97.84 252 A 1 
ATOM 2047 C CG  . ASP A 1 252 ? -18.397 -19.790 -3.631  1.00 96.99 252 A 1 
ATOM 2048 O OD1 . ASP A 1 252 ? -18.179 -19.159 -2.575  1.00 95.02 252 A 1 
ATOM 2049 O OD2 . ASP A 1 252 ? -18.859 -19.194 -4.639  1.00 94.28 252 A 1 
ATOM 2050 N N   . TRP A 1 253 ? -17.014 -24.282 -3.321  1.00 98.45 253 A 1 
ATOM 2051 C CA  . TRP A 1 253 ? -17.173 -25.739 -3.394  1.00 98.62 253 A 1 
ATOM 2052 C C   . TRP A 1 253 ? -16.807 -26.443 -2.082  1.00 98.69 253 A 1 
ATOM 2053 O O   . TRP A 1 253 ? -17.575 -27.281 -1.607  1.00 98.61 253 A 1 
ATOM 2054 C CB  . TRP A 1 253 ? -16.336 -26.289 -4.556  1.00 98.65 253 A 1 
ATOM 2055 C CG  . TRP A 1 253 ? -16.495 -27.755 -4.830  1.00 98.63 253 A 1 
ATOM 2056 C CD1 . TRP A 1 253 ? -17.318 -28.294 -5.756  1.00 98.31 253 A 1 
ATOM 2057 C CD2 . TRP A 1 253 ? -15.822 -28.885 -4.196  1.00 98.56 253 A 1 
ATOM 2058 N NE1 . TRP A 1 253 ? -17.202 -29.670 -5.742  1.00 98.19 253 A 1 
ATOM 2059 C CE2 . TRP A 1 253 ? -16.299 -30.087 -4.796  1.00 98.40 253 A 1 
ATOM 2060 C CE3 . TRP A 1 253 ? -14.859 -29.019 -3.173  1.00 98.41 253 A 1 
ATOM 2061 C CZ2 . TRP A 1 253 ? -15.844 -31.359 -4.401  1.00 98.07 253 A 1 
ATOM 2062 C CZ3 . TRP A 1 253 ? -14.400 -30.293 -2.764  1.00 98.06 253 A 1 
ATOM 2063 C CH2 . TRP A 1 253 ? -14.894 -31.456 -3.378  1.00 97.87 253 A 1 
ATOM 2064 N N   . VAL A 1 254 ? -15.666 -26.096 -1.475  1.00 98.63 254 A 1 
ATOM 2065 C CA  . VAL A 1 254 ? -15.216 -26.698 -0.206  1.00 98.68 254 A 1 
ATOM 2066 C C   . VAL A 1 254 ? -16.221 -26.417 0.907   1.00 98.74 254 A 1 
ATOM 2067 O O   . VAL A 1 254 ? -16.669 -27.349 1.579   1.00 98.66 254 A 1 
ATOM 2068 C CB  . VAL A 1 254 ? -13.801 -26.201 0.172   1.00 98.57 254 A 1 
ATOM 2069 C CG1 . VAL A 1 254 ? -13.391 -26.612 1.593   1.00 98.02 254 A 1 
ATOM 2070 C CG2 . VAL A 1 254 ? -12.746 -26.782 -0.776  1.00 97.86 254 A 1 
ATOM 2071 N N   . ASN A 1 255 ? -16.626 -25.156 1.076   1.00 98.62 255 A 1 
ATOM 2072 C CA  . ASN A 1 255 ? -17.561 -24.770 2.131   1.00 98.62 255 A 1 
ATOM 2073 C C   . ASN A 1 255 ? -18.946 -25.405 1.944   1.00 98.68 255 A 1 
ATOM 2074 O O   . ASN A 1 255 ? -19.524 -25.893 2.915   1.00 98.50 255 A 1 
ATOM 2075 C CB  . ASN A 1 255 ? -17.652 -23.236 2.185   1.00 98.31 255 A 1 
ATOM 2076 C CG  . ASN A 1 255 ? -16.458 -22.584 2.864   1.00 97.75 255 A 1 
ATOM 2077 O OD1 . ASN A 1 255 ? -15.718 -23.191 3.615   1.00 92.12 255 A 1 
ATOM 2078 N ND2 . ASN A 1 255 ? -16.276 -21.300 2.668   1.00 91.25 255 A 1 
ATOM 2079 N N   . GLU A 1 256 ? -19.473 -25.444 0.717   1.00 98.60 256 A 1 
ATOM 2080 C CA  . GLU A 1 256 ? -20.766 -26.076 0.424   1.00 98.55 256 A 1 
ATOM 2081 C C   . GLU A 1 256 ? -20.731 -27.579 0.717   1.00 98.66 256 A 1 
ATOM 2082 O O   . GLU A 1 256 ? -21.621 -28.085 1.396   1.00 98.45 256 A 1 
ATOM 2083 C CB  . GLU A 1 256 ? -21.186 -25.813 -1.032  1.00 98.18 256 A 1 
ATOM 2084 C CG  . GLU A 1 256 ? -21.621 -24.361 -1.321  1.00 94.00 256 A 1 
ATOM 2085 C CD  . GLU A 1 256 ? -22.919 -23.925 -0.617  1.00 93.54 256 A 1 
ATOM 2086 O OE1 . GLU A 1 256 ? -23.248 -22.721 -0.637  1.00 84.68 256 A 1 
ATOM 2087 O OE2 . GLU A 1 256 ? -23.621 -24.776 -0.027  1.00 86.50 256 A 1 
ATOM 2088 N N   . LYS A 1 257 ? -19.679 -28.298 0.301   1.00 98.67 257 A 1 
ATOM 2089 C CA  . LYS A 1 257 ? -19.558 -29.739 0.581   1.00 98.70 257 A 1 
ATOM 2090 C C   . LYS A 1 257 ? -19.490 -30.045 2.076   1.00 98.77 257 A 1 
ATOM 2091 O O   . LYS A 1 257 ? -20.166 -30.966 2.532   1.00 98.59 257 A 1 
ATOM 2092 C CB  . LYS A 1 257 ? -18.334 -30.332 -0.141  1.00 98.57 257 A 1 
ATOM 2093 C CG  . LYS A 1 257 ? -18.497 -30.430 -1.666  1.00 97.35 257 A 1 
ATOM 2094 C CD  . LYS A 1 257 ? -19.650 -31.365 -2.052  1.00 96.03 257 A 1 
ATOM 2095 C CE  . LYS A 1 257 ? -19.824 -31.390 -3.566  1.00 93.14 257 A 1 
ATOM 2096 N NZ  . LYS A 1 257 ? -21.123 -32.011 -3.917  1.00 86.63 257 A 1 
ATOM 2097 N N   . LEU A 1 258 ? -18.730 -29.269 2.836   1.00 98.70 258 A 1 
ATOM 2098 C CA  . LEU A 1 258 ? -18.652 -29.448 4.288   1.00 98.72 258 A 1 
ATOM 2099 C C   . LEU A 1 258 ? -19.974 -29.101 4.985   1.00 98.69 258 A 1 
ATOM 2100 O O   . LEU A 1 258 ? -20.364 -29.789 5.931   1.00 98.49 258 A 1 
ATOM 2101 C CB  . LEU A 1 258 ? -17.499 -28.599 4.841   1.00 98.73 258 A 1 
ATOM 2102 C CG  . LEU A 1 258 ? -16.095 -29.085 4.436   1.00 98.52 258 A 1 
ATOM 2103 C CD1 . LEU A 1 258 ? -15.059 -28.056 4.886   1.00 97.99 258 A 1 
ATOM 2104 C CD2 . LEU A 1 258 ? -15.737 -30.430 5.074   1.00 97.99 258 A 1 
ATOM 2105 N N   . ALA A 1 259 ? -20.693 -28.079 4.516   1.00 98.74 259 A 1 
ATOM 2106 C CA  . ALA A 1 259 ? -22.003 -27.723 5.058   1.00 98.69 259 A 1 
ATOM 2107 C C   . ALA A 1 259 ? -23.075 -28.770 4.721   1.00 98.62 259 A 1 
ATOM 2108 O O   . ALA A 1 259 ? -23.864 -29.132 5.594   1.00 98.21 259 A 1 
ATOM 2109 C CB  . ALA A 1 259 ? -22.386 -26.335 4.546   1.00 98.55 259 A 1 
ATOM 2110 N N   . ASP A 1 260 ? -23.074 -29.309 3.501   1.00 98.48 260 A 1 
ATOM 2111 C CA  . ASP A 1 260 ? -23.959 -30.408 3.096   1.00 98.30 260 A 1 
ATOM 2112 C C   . ASP A 1 260 ? -23.683 -31.684 3.906   1.00 98.26 260 A 1 
ATOM 2113 O O   . ASP A 1 260 ? -24.607 -32.440 4.211   1.00 97.16 260 A 1 
ATOM 2114 C CB  . ASP A 1 260 ? -23.787 -30.695 1.593   1.00 97.81 260 A 1 
ATOM 2115 C CG  . ASP A 1 260 ? -24.335 -29.616 0.648   1.00 96.96 260 A 1 
ATOM 2116 O OD1 . ASP A 1 260 ? -25.013 -28.665 1.117   1.00 94.76 260 A 1 
ATOM 2117 O OD2 . ASP A 1 260 ? -24.111 -29.778 -0.577  1.00 94.58 260 A 1 
ATOM 2118 N N   . GLY A 1 261 ? -22.427 -31.898 4.310   1.00 98.27 261 A 1 
ATOM 2119 C CA  . GLY A 1 261 ? -22.009 -32.961 5.230   1.00 98.10 261 A 1 
ATOM 2120 C C   . GLY A 1 261 ? -22.314 -32.693 6.709   1.00 98.21 261 A 1 
ATOM 2121 O O   . GLY A 1 261 ? -21.990 -33.531 7.545   1.00 97.13 261 A 1 
ATOM 2122 N N   . GLY A 1 262 ? -22.906 -31.541 7.051   1.00 98.37 262 A 1 
ATOM 2123 C CA  . GLY A 1 262 ? -23.221 -31.159 8.432   1.00 98.18 262 A 1 
ATOM 2124 C C   . GLY A 1 262 ? -22.003 -30.770 9.280   1.00 98.28 262 A 1 
ATOM 2125 O O   . GLY A 1 262 ? -22.098 -30.755 10.505  1.00 97.18 262 A 1 
ATOM 2126 N N   . LEU A 1 263 ? -20.864 -30.477 8.661   1.00 98.40 263 A 1 
ATOM 2127 C CA  . LEU A 1 263 ? -19.607 -30.119 9.333   1.00 98.33 263 A 1 
ATOM 2128 C C   . LEU A 1 263 ? -19.421 -28.608 9.497   1.00 98.36 263 A 1 
ATOM 2129 O O   . LEU A 1 263 ? -18.689 -28.181 10.392  1.00 97.72 263 A 1 
ATOM 2130 C CB  . LEU A 1 263 ? -18.437 -30.717 8.540   1.00 98.17 263 A 1 
ATOM 2131 C CG  . LEU A 1 263 ? -18.428 -32.255 8.490   1.00 97.33 263 A 1 
ATOM 2132 C CD1 . LEU A 1 263 ? -17.323 -32.717 7.547   1.00 94.44 263 A 1 
ATOM 2133 C CD2 . LEU A 1 263 ? -18.169 -32.878 9.862   1.00 94.22 263 A 1 
ATOM 2134 N N   . LEU A 1 264 ? -20.085 -27.804 8.664   1.00 98.29 264 A 1 
ATOM 2135 C CA  . LEU A 1 264 ? -20.117 -26.347 8.750   1.00 98.33 264 A 1 
ATOM 2136 C C   . LEU A 1 264 ? -21.557 -25.845 8.852   1.00 98.12 264 A 1 
ATOM 2137 O O   . LEU A 1 264 ? -22.467 -26.340 8.181   1.00 97.51 264 A 1 
ATOM 2138 C CB  . LEU A 1 264 ? -19.411 -25.720 7.533   1.00 98.33 264 A 1 
ATOM 2139 C CG  . LEU A 1 264 ? -17.891 -25.949 7.460   1.00 98.14 264 A 1 
ATOM 2140 C CD1 . LEU A 1 264 ? -17.360 -25.300 6.179   1.00 97.31 264 A 1 
ATOM 2141 C CD2 . LEU A 1 264 ? -17.148 -25.339 8.647   1.00 97.45 264 A 1 
ATOM 2142 N N   . GLU A 1 265 ? -21.772 -24.825 9.675   1.00 97.72 265 A 1 
ATOM 2143 C CA  . GLU A 1 265 ? -23.081 -24.200 9.840   1.00 97.18 265 A 1 
ATOM 2144 C C   . GLU A 1 265 ? -23.355 -23.138 8.767   1.00 97.35 265 A 1 
ATOM 2145 O O   . GLU A 1 265 ? -22.516 -22.283 8.478   1.00 96.38 265 A 1 
ATOM 2146 C CB  . GLU A 1 265 ? -23.193 -23.534 11.214  1.00 95.34 265 A 1 
ATOM 2147 C CG  . GLU A 1 265 ? -23.120 -24.484 12.417  1.00 85.58 265 A 1 
ATOM 2148 C CD  . GLU A 1 265 ? -23.289 -23.719 13.740  1.00 84.60 265 A 1 
ATOM 2149 O OE1 . GLU A 1 265 ? -23.325 -24.385 14.796  1.00 76.58 265 A 1 
ATOM 2150 O OE2 . GLU A 1 265 ? -23.397 -22.462 13.686  1.00 78.68 265 A 1 
ATOM 2151 N N   . ARG A 1 266 ? -24.575 -23.115 8.246   1.00 97.57 266 A 1 
ATOM 2152 C CA  . ARG A 1 266 ? -25.067 -22.033 7.373   1.00 97.18 266 A 1 
ATOM 2153 C C   . ARG A 1 266 ? -25.565 -20.822 8.193   1.00 96.80 266 A 1 
ATOM 2154 O O   . ARG A 1 266 ? -25.950 -20.991 9.355   1.00 95.55 266 A 1 
ATOM 2155 C CB  . ARG A 1 266 ? -26.141 -22.579 6.417   1.00 96.67 266 A 1 
ATOM 2156 C CG  . ARG A 1 266 ? -25.553 -23.616 5.434   1.00 95.28 266 A 1 
ATOM 2157 C CD  . ARG A 1 266 ? -26.623 -24.117 4.455   1.00 95.30 266 A 1 
ATOM 2158 N NE  . ARG A 1 266 ? -26.109 -25.195 3.590   1.00 95.00 266 A 1 
ATOM 2159 C CZ  . ARG A 1 266 ? -25.436 -25.081 2.453   1.00 95.79 266 A 1 
ATOM 2160 N NH1 . ARG A 1 266 ? -25.103 -23.938 1.930   1.00 90.88 266 A 1 
ATOM 2161 N NH2 . ARG A 1 266 ? -25.074 -26.152 1.809   1.00 92.11 266 A 1 
ATOM 2162 N N   . PRO A 1 267 ? -25.602 -19.598 7.636   1.00 97.09 267 A 1 
ATOM 2163 C CA  . PRO A 1 267 ? -25.116 -19.199 6.310   1.00 97.00 267 A 1 
ATOM 2164 C C   . PRO A 1 267 ? -23.582 -19.232 6.214   1.00 97.46 267 A 1 
ATOM 2165 O O   . PRO A 1 267 ? -22.894 -18.921 7.189   1.00 96.84 267 A 1 
ATOM 2166 C CB  . PRO A 1 267 ? -25.659 -17.787 6.098   1.00 95.82 267 A 1 
ATOM 2167 C CG  . PRO A 1 267 ? -25.712 -17.218 7.517   1.00 94.02 267 A 1 
ATOM 2168 C CD  . PRO A 1 267 ? -26.095 -18.429 8.362   1.00 96.24 267 A 1 
ATOM 2169 N N   . LEU A 1 268 ? -23.073 -19.588 5.051   1.00 97.53 268 A 1 
ATOM 2170 C CA  . LEU A 1 268 ? -21.642 -19.663 4.758   1.00 97.81 268 A 1 
ATOM 2171 C C   . LEU A 1 268 ? -21.057 -18.278 4.437   1.00 97.76 268 A 1 
ATOM 2172 O O   . LEU A 1 268 ? -21.794 -17.399 3.968   1.00 97.34 268 A 1 
ATOM 2173 C CB  . LEU A 1 268 ? -21.409 -20.648 3.597   1.00 97.90 268 A 1 
ATOM 2174 C CG  . LEU A 1 268 ? -21.813 -22.097 3.916   1.00 97.79 268 A 1 
ATOM 2175 C CD1 . LEU A 1 268 ? -21.670 -22.946 2.658   1.00 97.13 268 A 1 
ATOM 2176 C CD2 . LEU A 1 268 ? -20.963 -22.710 5.031   1.00 96.95 268 A 1 
ATOM 2177 N N   . PRO A 1 269 ? -19.750 -18.064 4.673   1.00 97.98 269 A 1 
ATOM 2178 C CA  . PRO A 1 269 ? -19.049 -16.874 4.219   1.00 97.99 269 A 1 
ATOM 2179 C C   . PRO A 1 269 ? -19.077 -16.773 2.688   1.00 97.84 269 A 1 
ATOM 2180 O O   . PRO A 1 269 ? -19.178 -17.774 1.974   1.00 97.16 269 A 1 
ATOM 2181 C CB  . PRO A 1 269 ? -17.619 -17.017 4.738   1.00 97.75 269 A 1 
ATOM 2182 C CG  . PRO A 1 269 ? -17.416 -18.525 4.797   1.00 96.94 269 A 1 
ATOM 2183 C CD  . PRO A 1 269 ? -18.796 -19.025 5.216   1.00 97.90 269 A 1 
ATOM 2184 N N   . ARG A 1 270 ? -18.945 -15.552 2.183   1.00 97.54 270 A 1 
ATOM 2185 C CA  . ARG A 1 270 ? -18.852 -15.293 0.741   1.00 97.35 270 A 1 
ATOM 2186 C C   . ARG A 1 270 ? -17.604 -14.478 0.438   1.00 97.76 270 A 1 
ATOM 2187 O O   . ARG A 1 270 ? -17.372 -13.451 1.080   1.00 97.06 270 A 1 
ATOM 2188 C CB  . ARG A 1 270 ? -20.133 -14.592 0.283   1.00 96.16 270 A 1 
ATOM 2189 C CG  . ARG A 1 270 ? -20.225 -14.346 -1.228  1.00 87.75 270 A 1 
ATOM 2190 C CD  . ARG A 1 270 ? -20.400 -15.656 -2.015  1.00 80.74 270 A 1 
ATOM 2191 N NE  . ARG A 1 270 ? -20.738 -15.377 -3.420  1.00 71.45 270 A 1 
ATOM 2192 C CZ  . ARG A 1 270 ? -21.090 -16.277 -4.320  1.00 62.93 270 A 1 
ATOM 2193 N NH1 . ARG A 1 270 ? -21.140 -17.552 -4.042  1.00 56.49 270 A 1 
ATOM 2194 N NH2 . ARG A 1 270 ? -21.405 -15.917 -5.531  1.00 55.26 270 A 1 
ATOM 2195 N N   . GLN A 1 271 ? -16.842 -14.903 -0.567  1.00 97.20 271 A 1 
ATOM 2196 C CA  . GLN A 1 271 ? -15.672 -14.175 -1.046  1.00 97.14 271 A 1 
ATOM 2197 C C   . GLN A 1 271 ? -16.066 -13.026 -1.989  1.00 97.12 271 A 1 
ATOM 2198 O O   . GLN A 1 271 ? -16.913 -13.184 -2.871  1.00 96.46 271 A 1 
ATOM 2199 C CB  . GLN A 1 271 ? -14.683 -15.153 -1.693  1.00 95.98 271 A 1 
ATOM 2200 C CG  . GLN A 1 271 ? -13.321 -14.496 -1.940  1.00 92.26 271 A 1 
ATOM 2201 C CD  . GLN A 1 271 ? -12.340 -15.456 -2.601  1.00 92.06 271 A 1 
ATOM 2202 O OE1 . GLN A 1 271 ? -11.801 -16.345 -1.974  1.00 84.19 271 A 1 
ATOM 2203 N NE2 . GLN A 1 271 ? -12.094 -15.310 -3.880  1.00 82.53 271 A 1 
ATOM 2204 N N   . TYR A 1 272 ? -15.423 -11.868 -1.802  1.00 97.19 272 A 1 
ATOM 2205 C CA  . TYR A 1 272 ? -15.574 -10.673 -2.635  1.00 97.11 272 A 1 
ATOM 2206 C C   . TYR A 1 272 ? -14.207 -10.082 -2.970  1.00 96.90 272 A 1 
ATOM 2207 O O   . TYR A 1 272 ? -13.399 -9.820  -2.082  1.00 95.57 272 A 1 
ATOM 2208 C CB  . TYR A 1 272 ? -16.427 -9.628  -1.913  1.00 96.98 272 A 1 
ATOM 2209 C CG  . TYR A 1 272 ? -17.820 -10.097 -1.566  1.00 97.13 272 A 1 
ATOM 2210 C CD1 . TYR A 1 272 ? -18.810 -10.181 -2.564  1.00 95.81 272 A 1 
ATOM 2211 C CD2 . TYR A 1 272 ? -18.123 -10.469 -0.243  1.00 96.16 272 A 1 
ATOM 2212 C CE1 . TYR A 1 272 ? -20.104 -10.622 -2.238  1.00 95.71 272 A 1 
ATOM 2213 C CE2 . TYR A 1 272 ? -19.418 -10.912 0.086   1.00 95.85 272 A 1 
ATOM 2214 C CZ  . TYR A 1 272 ? -20.411 -10.985 -0.910  1.00 96.06 272 A 1 
ATOM 2215 O OH  . TYR A 1 272 ? -21.669 -11.402 -0.585  1.00 94.97 272 A 1 
ATOM 2216 N N   . GLU A 1 273 ? -13.965 -9.827  -4.254  1.00 96.30 273 A 1 
ATOM 2217 C CA  . GLU A 1 273 ? -12.661 -9.394  -4.730  1.00 96.42 273 A 1 
ATOM 2218 C C   . GLU A 1 273 ? -12.681 -7.934  -5.182  1.00 96.45 273 A 1 
ATOM 2219 O O   . GLU A 1 273 ? -13.610 -7.479  -5.859  1.00 95.68 273 A 1 
ATOM 2220 C CB  . GLU A 1 273 ? -12.140 -10.322 -5.842  1.00 95.88 273 A 1 
ATOM 2221 C CG  . GLU A 1 273 ? -12.238 -11.831 -5.537  1.00 94.05 273 A 1 
ATOM 2222 C CD  . GLU A 1 273 ? -13.647 -12.421 -5.773  1.00 94.85 273 A 1 
ATOM 2223 O OE1 . GLU A 1 273 ? -13.928 -13.564 -5.367  1.00 87.90 273 A 1 
ATOM 2224 O OE2 . GLU A 1 273 ? -14.494 -11.766 -6.424  1.00 90.15 273 A 1 
ATOM 2225 N N   . PHE A 1 274 ? -11.622 -7.198  -4.837  1.00 96.31 274 A 1 
ATOM 2226 C CA  . PHE A 1 274 ? -11.410 -5.810  -5.243  1.00 96.43 274 A 1 
ATOM 2227 C C   . PHE A 1 274 ? -10.053 -5.626  -5.936  1.00 96.10 274 A 1 
ATOM 2228 O O   . PHE A 1 274 ? -9.097  -6.360  -5.685  1.00 95.15 274 A 1 
ATOM 2229 C CB  . PHE A 1 274 ? -11.574 -4.874  -4.036  1.00 96.35 274 A 1 
ATOM 2230 C CG  . PHE A 1 274 ? -10.463 -4.957  -3.003  1.00 96.77 274 A 1 
ATOM 2231 C CD1 . PHE A 1 274 ? -10.551 -5.868  -1.933  1.00 95.46 274 A 1 
ATOM 2232 C CD2 . PHE A 1 274 ? -9.321  -4.143  -3.124  1.00 95.67 274 A 1 
ATOM 2233 C CE1 . PHE A 1 274 ? -9.499  -5.973  -1.003  1.00 94.77 274 A 1 
ATOM 2234 C CE2 . PHE A 1 274 ? -8.268  -4.251  -2.195  1.00 94.70 274 A 1 
ATOM 2235 C CZ  . PHE A 1 274 ? -8.354  -5.169  -1.136  1.00 95.01 274 A 1 
ATOM 2236 N N   . ALA A 1 275 ? -9.962  -4.607  -6.783  1.00 96.20 275 A 1 
ATOM 2237 C CA  . ALA A 1 275 ? -8.730  -4.238  -7.465  1.00 95.57 275 A 1 
ATOM 2238 C C   . ALA A 1 275 ? -7.641  -3.789  -6.474  1.00 95.28 275 A 1 
ATOM 2239 O O   . ALA A 1 275 ? -7.889  -2.960  -5.586  1.00 94.63 275 A 1 
ATOM 2240 C CB  . ALA A 1 275 ? -9.045  -3.130  -8.466  1.00 94.82 275 A 1 
ATOM 2241 N N   . ARG A 1 276 ? -6.417  -4.301  -6.671  1.00 95.16 276 A 1 
ATOM 2242 C CA  . ARG A 1 276 ? -5.243  -3.924  -5.874  1.00 94.26 276 A 1 
ATOM 2243 C C   . ARG A 1 276 ? -4.931  -2.430  -5.984  1.00 94.59 276 A 1 
ATOM 2244 O O   . ARG A 1 276 ? -5.398  -1.732  -6.887  1.00 93.53 276 A 1 
ATOM 2245 C CB  . ARG A 1 276 ? -4.034  -4.766  -6.305  1.00 91.65 276 A 1 
ATOM 2246 C CG  . ARG A 1 276 ? -4.199  -6.251  -5.931  1.00 83.57 276 A 1 
ATOM 2247 C CD  . ARG A 1 276 ? -2.927  -7.045  -6.271  1.00 82.27 276 A 1 
ATOM 2248 N NE  . ARG A 1 276 ? -2.701  -7.125  -7.729  1.00 72.44 276 A 1 
ATOM 2249 C CZ  . ARG A 1 276 ? -1.623  -7.634  -8.302  1.00 66.48 276 A 1 
ATOM 2250 N NH1 . ARG A 1 276 ? -0.606  -8.076  -7.620  1.00 60.88 276 A 1 
ATOM 2251 N NH2 . ARG A 1 276 ? -1.546  -7.714  -9.598  1.00 55.46 276 A 1 
ATOM 2252 N N   . LEU A 1 277 ? -4.116  -1.937  -5.062  1.00 95.37 277 A 1 
ATOM 2253 C CA  . LEU A 1 277 ? -3.517  -0.617  -5.182  1.00 95.21 277 A 1 
ATOM 2254 C C   . LEU A 1 277 ? -2.271  -0.728  -6.067  1.00 94.81 277 A 1 
ATOM 2255 O O   . LEU A 1 277 ? -1.252  -1.245  -5.621  1.00 93.67 277 A 1 
ATOM 2256 C CB  . LEU A 1 277 ? -3.199  -0.070  -3.784  1.00 95.18 277 A 1 
ATOM 2257 C CG  . LEU A 1 277 ? -2.619  1.358   -3.792  1.00 94.64 277 A 1 
ATOM 2258 C CD1 . LEU A 1 277 ? -3.625  2.381   -4.319  1.00 92.27 277 A 1 
ATOM 2259 C CD2 . LEU A 1 277 ? -2.235  1.766   -2.369  1.00 92.08 277 A 1 
ATOM 2260 N N   . ASN A 1 278 ? -2.355  -0.222  -7.288  1.00 95.52 278 A 1 
ATOM 2261 C CA  . ASN A 1 278 ? -1.218  -0.081  -8.191  1.00 94.53 278 A 1 
ATOM 2262 C C   . ASN A 1 278 ? -0.862  1.406   -8.283  1.00 94.91 278 A 1 
ATOM 2263 O O   . ASN A 1 278 ? -1.694  2.207   -8.708  1.00 94.07 278 A 1 
ATOM 2264 C CB  . ASN A 1 278 ? -1.576  -0.678  -9.560  1.00 93.24 278 A 1 
ATOM 2265 C CG  . ASN A 1 278 ? -1.948  -2.146  -9.503  1.00 90.74 278 A 1 
ATOM 2266 O OD1 . ASN A 1 278 ? -1.314  -2.951  -8.844  1.00 85.71 278 A 1 
ATOM 2267 N ND2 . ASN A 1 278 ? -3.003  -2.534  -10.185 1.00 84.39 278 A 1 
ATOM 2268 N N   . LEU A 1 279 ? 0.353   1.777   -7.876  1.00 95.69 279 A 1 
ATOM 2269 C CA  . LEU A 1 279 ? 0.844   3.153   -7.904  1.00 96.06 279 A 1 
ATOM 2270 C C   . LEU A 1 279 ? 2.010   3.287   -8.884  1.00 95.97 279 A 1 
ATOM 2271 O O   . LEU A 1 279 ? 2.886   2.422   -8.928  1.00 95.06 279 A 1 
ATOM 2272 C CB  . LEU A 1 279 ? 1.266   3.598   -6.494  1.00 96.11 279 A 1 
ATOM 2273 C CG  . LEU A 1 279 ? 0.104   3.834   -5.517  1.00 94.55 279 A 1 
ATOM 2274 C CD1 . LEU A 1 279 ? 0.644   3.994   -4.096  1.00 92.66 279 A 1 
ATOM 2275 C CD2 . LEU A 1 279 ? -0.679  5.104   -5.856  1.00 92.61 279 A 1 
ATOM 2276 N N   . THR A 1 280 ? 2.054   4.389   -9.630  1.00 95.94 280 A 1 
ATOM 2277 C CA  . THR A 1 280 ? 3.238   4.761   -10.416 1.00 95.85 280 A 1 
ATOM 2278 C C   . THR A 1 280 ? 4.427   5.082   -9.501  1.00 95.92 280 A 1 
ATOM 2279 O O   . THR A 1 280 ? 4.244   5.465   -8.349  1.00 95.53 280 A 1 
ATOM 2280 C CB  . THR A 1 280 ? 2.957   5.940   -11.359 1.00 95.22 280 A 1 
ATOM 2281 O OG1 . THR A 1 280 ? 2.530   7.068   -10.635 1.00 93.49 280 A 1 
ATOM 2282 C CG2 . THR A 1 280 ? 1.895   5.605   -12.403 1.00 92.91 280 A 1 
ATOM 2283 N N   . TYR A 1 281 ? 5.644   4.932   -10.011 1.00 96.20 281 A 1 
ATOM 2284 C CA  . TYR A 1 281 ? 6.912   5.180   -9.297  1.00 96.29 281 A 1 
ATOM 2285 C C   . TYR A 1 281 ? 7.142   4.308   -8.051  1.00 96.59 281 A 1 
ATOM 2286 O O   . TYR A 1 281 ? 7.993   4.629   -7.214  1.00 95.67 281 A 1 
ATOM 2287 C CB  . TYR A 1 281 ? 7.081   6.679   -8.993  1.00 95.65 281 A 1 
ATOM 2288 C CG  . TYR A 1 281 ? 6.898   7.603   -10.179 1.00 95.40 281 A 1 
ATOM 2289 C CD1 . TYR A 1 281 ? 8.002   7.931   -10.990 1.00 94.19 281 A 1 
ATOM 2290 C CD2 . TYR A 1 281 ? 5.630   8.140   -10.468 1.00 94.50 281 A 1 
ATOM 2291 C CE1 . TYR A 1 281 ? 7.839   8.792   -12.090 1.00 93.80 281 A 1 
ATOM 2292 C CE2 . TYR A 1 281 ? 5.463   9.000   -11.576 1.00 93.87 281 A 1 
ATOM 2293 C CZ  . TYR A 1 281 ? 6.569   9.328   -12.386 1.00 93.70 281 A 1 
ATOM 2294 O OH  . TYR A 1 281 ? 6.412   10.156  -13.450 1.00 92.13 281 A 1 
ATOM 2295 N N   . VAL A 1 282 ? 6.407   3.211   -7.907  1.00 95.68 282 A 1 
ATOM 2296 C CA  . VAL A 1 282 ? 6.441   2.326   -6.738  1.00 95.79 282 A 1 
ATOM 2297 C C   . VAL A 1 282 ? 6.562   0.866   -7.181  1.00 96.11 282 A 1 
ATOM 2298 O O   . VAL A 1 282 ? 5.936   0.439   -8.144  1.00 94.70 282 A 1 
ATOM 2299 C CB  . VAL A 1 282 ? 5.191   2.537   -5.859  1.00 94.18 282 A 1 
ATOM 2300 C CG1 . VAL A 1 282 ? 5.177   1.617   -4.636  1.00 89.05 282 A 1 
ATOM 2301 C CG2 . VAL A 1 282 ? 5.106   3.971   -5.319  1.00 88.82 282 A 1 
ATOM 2302 N N   . VAL A 1 283 ? 7.346   0.088   -6.436  1.00 95.96 283 A 1 
ATOM 2303 C CA  . VAL A 1 283 ? 7.401   -1.374  -6.546  1.00 95.82 283 A 1 
ATOM 2304 C C   . VAL A 1 283 ? 6.818   -1.977  -5.270  1.00 95.84 283 A 1 
ATOM 2305 O O   . VAL A 1 283 ? 7.279   -1.655  -4.182  1.00 94.94 283 A 1 
ATOM 2306 C CB  . VAL A 1 283 ? 8.847   -1.843  -6.795  1.00 94.82 283 A 1 
ATOM 2307 C CG1 . VAL A 1 283 ? 8.989   -3.357  -6.678  1.00 89.00 283 A 1 
ATOM 2308 C CG2 . VAL A 1 283 ? 9.301   -1.444  -8.207  1.00 88.86 283 A 1 
ATOM 2309 N N   . LEU A 1 284 ? 5.819   -2.854  -5.392  1.00 94.93 284 A 1 
ATOM 2310 C CA  . LEU A 1 284 ? 5.171   -3.544  -4.263  1.00 94.17 284 A 1 
ATOM 2311 C C   . LEU A 1 284 ? 5.493   -5.050  -4.207  1.00 92.96 284 A 1 
ATOM 2312 O O   . LEU A 1 284 ? 5.035   -5.744  -3.311  1.00 90.16 284 A 1 
ATOM 2313 C CB  . LEU A 1 284 ? 3.649   -3.278  -4.286  1.00 94.08 284 A 1 
ATOM 2314 C CG  . LEU A 1 284 ? 3.233   -1.797  -4.173  1.00 94.05 284 A 1 
ATOM 2315 C CD1 . LEU A 1 284 ? 1.711   -1.679  -4.236  1.00 92.18 284 A 1 
ATOM 2316 C CD2 . LEU A 1 284 ? 3.703   -1.146  -2.872  1.00 92.00 284 A 1 
ATOM 2317 N N   . SER A 1 285 ? 6.289   -5.566  -5.151  1.00 92.76 285 A 1 
ATOM 2318 C CA  . SER A 1 285 ? 6.738   -6.963  -5.123  1.00 91.98 285 A 1 
ATOM 2319 C C   . SER A 1 285 ? 7.674   -7.193  -3.942  1.00 92.60 285 A 1 
ATOM 2320 O O   . SER A 1 285 ? 8.757   -6.608  -3.876  1.00 91.85 285 A 1 
ATOM 2321 C CB  . SER A 1 285 ? 7.433   -7.322  -6.438  1.00 90.32 285 A 1 
ATOM 2322 O OG  . SER A 1 285 ? 8.052   -8.597  -6.387  1.00 84.04 285 A 1 
ATOM 2323 N N   . LYS A 1 286 ? 7.292   -8.095  -3.040  1.00 91.03 286 A 1 
ATOM 2324 C CA  . LYS A 1 286 ? 8.073   -8.442  -1.845  1.00 90.90 286 A 1 
ATOM 2325 C C   . LYS A 1 286 ? 9.514   -8.836  -2.178  1.00 92.37 286 A 1 
ATOM 2326 O O   . LYS A 1 286 ? 10.439  -8.387  -1.513  1.00 91.59 286 A 1 
ATOM 2327 C CB  . LYS A 1 286 ? 7.336   -9.568  -1.117  1.00 88.11 286 A 1 
ATOM 2328 C CG  . LYS A 1 286 ? 7.996   -9.946  0.207   1.00 77.99 286 A 1 
ATOM 2329 C CD  . LYS A 1 286 ? 7.155   -11.034 0.873   1.00 72.51 286 A 1 
ATOM 2330 C CE  . LYS A 1 286 ? 7.783   -11.507 2.168   1.00 64.25 286 A 1 
ATOM 2331 N NZ  . LYS A 1 286 ? 7.003   -12.634 2.704   1.00 56.80 286 A 1 
ATOM 2332 N N   . ARG A 1 287 ? 9.719   -9.619  -3.245  1.00 91.93 287 A 1 
ATOM 2333 C CA  . ARG A 1 287 ? 11.055  -10.013 -3.723  1.00 92.84 287 A 1 
ATOM 2334 C C   . ARG A 1 287 ? 11.918  -8.800  -4.071  1.00 94.42 287 A 1 
ATOM 2335 O O   . ARG A 1 287 ? 13.073  -8.744  -3.663  1.00 93.79 287 A 1 
ATOM 2336 C CB  . ARG A 1 287 ? 10.893  -10.947 -4.932  1.00 91.43 287 A 1 
ATOM 2337 C CG  . ARG A 1 287 ? 12.241  -11.468 -5.473  1.00 81.99 287 A 1 
ATOM 2338 C CD  . ARG A 1 287 ? 12.059  -12.380 -6.686  1.00 79.52 287 A 1 
ATOM 2339 N NE  . ARG A 1 287 ? 11.499  -11.665 -7.857  1.00 68.26 287 A 1 
ATOM 2340 C CZ  . ARG A 1 287 ? 12.093  -11.413 -9.014  1.00 60.98 287 A 1 
ATOM 2341 N NH1 . ARG A 1 287 ? 13.326  -11.765 -9.265  1.00 53.59 287 A 1 
ATOM 2342 N NH2 . ARG A 1 287 ? 11.448  -10.797 -9.962  1.00 51.28 287 A 1 
ATOM 2343 N N   . LYS A 1 288 ? 11.346  -7.816  -4.783  1.00 93.08 288 A 1 
ATOM 2344 C CA  . LYS A 1 288 ? 12.045  -6.579  -5.167  1.00 94.32 288 A 1 
ATOM 2345 C C   . LYS A 1 288 ? 12.324  -5.694  -3.947  1.00 95.84 288 A 1 
ATOM 2346 O O   . LYS A 1 288 ? 13.411  -5.140  -3.837  1.00 96.08 288 A 1 
ATOM 2347 C CB  . LYS A 1 288 ? 11.242  -5.827  -6.247  1.00 94.55 288 A 1 
ATOM 2348 C CG  . LYS A 1 288 ? 11.200  -6.566  -7.603  1.00 93.43 288 A 1 
ATOM 2349 C CD  . LYS A 1 288 ? 10.330  -5.834  -8.655  1.00 90.82 288 A 1 
ATOM 2350 C CE  . LYS A 1 288 ? 10.337  -6.592  -9.987  1.00 87.82 288 A 1 
ATOM 2351 N NZ  . LYS A 1 288 ? 9.229   -6.226  -10.909 1.00 81.43 288 A 1 
ATOM 2352 N N   . LEU A 1 289 ? 11.397  -5.612  -2.980  1.00 94.20 289 A 1 
ATOM 2353 C CA  . LEU A 1 289 ? 11.603  -4.871  -1.726  1.00 94.83 289 A 1 
ATOM 2354 C C   . LEU A 1 289 ? 12.738  -5.476  -0.880  1.00 95.19 289 A 1 
ATOM 2355 O O   . LEU A 1 289 ? 13.602  -4.742  -0.412  1.00 95.21 289 A 1 
ATOM 2356 C CB  . LEU A 1 289 ? 10.294  -4.816  -0.919  1.00 95.37 289 A 1 
ATOM 2357 C CG  . LEU A 1 289 ? 9.124   -4.079  -1.599  1.00 94.81 289 A 1 
ATOM 2358 C CD1 . LEU A 1 289 ? 7.888   -4.139  -0.703  1.00 93.84 289 A 1 
ATOM 2359 C CD2 . LEU A 1 289 ? 9.437   -2.618  -1.899  1.00 93.53 289 A 1 
ATOM 2360 N N   . ILE A 1 290 ? 12.782  -6.806  -0.744  1.00 93.68 290 A 1 
ATOM 2361 C CA  . ILE A 1 290 ? 13.881  -7.525  -0.073  1.00 92.72 290 A 1 
ATOM 2362 C C   . ILE A 1 290 ? 15.213  -7.234  -0.767  1.00 93.81 290 A 1 
ATOM 2363 O O   . ILE A 1 290 ? 16.214  -6.968  -0.110  1.00 94.12 290 A 1 
ATOM 2364 C CB  . ILE A 1 290 ? 13.584  -9.045  -0.038  1.00 90.69 290 A 1 
ATOM 2365 C CG1 . ILE A 1 290 ? 12.426  -9.342  0.941   1.00 86.32 290 A 1 
ATOM 2366 C CG2 . ILE A 1 290 ? 14.822  -9.868  0.366   1.00 86.31 290 A 1 
ATOM 2367 C CD1 . ILE A 1 290 ? 11.831  -10.754 0.808   1.00 80.63 290 A 1 
ATOM 2368 N N   . GLU A 1 291 ? 15.233  -7.264  -2.093  1.00 94.31 291 A 1 
ATOM 2369 C CA  . GLU A 1 291 ? 16.440  -6.990  -2.876  1.00 95.12 291 A 1 
ATOM 2370 C C   . GLU A 1 291 ? 16.958  -5.557  -2.669  1.00 95.83 291 A 1 
ATOM 2371 O O   . GLU A 1 291 ? 18.167  -5.375  -2.496  1.00 95.64 291 A 1 
ATOM 2372 C CB  . GLU A 1 291 ? 16.145  -7.284  -4.351  1.00 95.08 291 A 1 
ATOM 2373 C CG  . GLU A 1 291 ? 17.398  -7.138  -5.218  1.00 93.03 291 A 1 
ATOM 2374 C CD  . GLU A 1 291 ? 17.159  -7.500  -6.688  1.00 92.95 291 A 1 
ATOM 2375 O OE1 . GLU A 1 291 ? 18.184  -7.753  -7.364  1.00 87.09 291 A 1 
ATOM 2376 O OE2 . GLU A 1 291 ? 15.999  -7.530  -7.148  1.00 88.44 291 A 1 
ATOM 2377 N N   . LEU A 1 292 ? 16.073  -4.553  -2.620  1.00 96.10 292 A 1 
ATOM 2378 C CA  . LEU A 1 292 ? 16.439  -3.157  -2.345  1.00 96.61 292 A 1 
ATOM 2379 C C   . LEU A 1 292 ? 17.144  -3.005  -0.991  1.00 97.01 292 A 1 
ATOM 2380 O O   . LEU A 1 292 ? 18.164  -2.321  -0.915  1.00 96.77 292 A 1 
ATOM 2381 C CB  . LEU A 1 292 ? 15.182  -2.268  -2.380  1.00 96.91 292 A 1 
ATOM 2382 C CG  . LEU A 1 292 ? 14.614  -1.980  -3.781  1.00 96.36 292 A 1 
ATOM 2383 C CD1 . LEU A 1 292 ? 13.242  -1.318  -3.644  1.00 95.43 292 A 1 
ATOM 2384 C CD2 . LEU A 1 292 ? 15.517  -1.041  -4.580  1.00 95.31 292 A 1 
ATOM 2385 N N   . VAL A 1 293 ? 16.625  -3.664  0.050   1.00 95.89 293 A 1 
ATOM 2386 C CA  . VAL A 1 293 ? 17.213  -3.642  1.401   1.00 95.55 293 A 1 
ATOM 2387 C C   . VAL A 1 293 ? 18.540  -4.404  1.426   1.00 95.61 293 A 1 
ATOM 2388 O O   . VAL A 1 293 ? 19.562  -3.849  1.822   1.00 95.32 293 A 1 
ATOM 2389 C CB  . VAL A 1 293 ? 16.222  -4.199  2.442   1.00 95.26 293 A 1 
ATOM 2390 C CG1 . VAL A 1 293 ? 16.838  -4.267  3.844   1.00 93.41 293 A 1 
ATOM 2391 C CG2 . VAL A 1 293 ? 14.971  -3.318  2.534   1.00 93.19 293 A 1 
ATOM 2392 N N   . ASN A 1 294 ? 18.562  -5.646  0.944   1.00 95.30 294 A 1 
ATOM 2393 C CA  . ASN A 1 294 ? 19.747  -6.510  1.019   1.00 94.82 294 A 1 
ATOM 2394 C C   . ASN A 1 294 ? 20.935  -5.982  0.204   1.00 95.23 294 A 1 
ATOM 2395 O O   . ASN A 1 294 ? 22.084  -6.210  0.577   1.00 94.51 294 A 1 
ATOM 2396 C CB  . ASN A 1 294 ? 19.373  -7.922  0.537   1.00 93.65 294 A 1 
ATOM 2397 C CG  . ASN A 1 294 ? 18.518  -8.687  1.531   1.00 90.38 294 A 1 
ATOM 2398 O OD1 . ASN A 1 294 ? 18.314  -8.303  2.664   1.00 84.68 294 A 1 
ATOM 2399 N ND2 . ASN A 1 294 ? 18.017  -9.838  1.150   1.00 84.20 294 A 1 
ATOM 2400 N N   . LYS A 1 295 ? 20.682  -5.277  -0.903  1.00 96.48 295 A 1 
ATOM 2401 C CA  . LYS A 1 295 ? 21.722  -4.654  -1.732  1.00 96.49 295 A 1 
ATOM 2402 C C   . LYS A 1 295 ? 22.097  -3.239  -1.281  1.00 96.96 295 A 1 
ATOM 2403 O O   . LYS A 1 295 ? 22.969  -2.632  -1.898  1.00 96.19 295 A 1 
ATOM 2404 C CB  . LYS A 1 295 ? 21.315  -4.696  -3.210  1.00 96.31 295 A 1 
ATOM 2405 C CG  . LYS A 1 295 ? 21.297  -6.124  -3.778  1.00 95.00 295 A 1 
ATOM 2406 C CD  . LYS A 1 295 ? 20.977  -6.079  -5.279  1.00 91.57 295 A 1 
ATOM 2407 C CE  . LYS A 1 295 ? 21.129  -7.467  -5.902  1.00 89.03 295 A 1 
ATOM 2408 N NZ  . LYS A 1 295 ? 20.770  -7.456  -7.340  1.00 81.23 295 A 1 
ATOM 2409 N N   . GLY A 1 296 ? 21.460  -2.699  -0.228  1.00 96.85 296 A 1 
ATOM 2410 C CA  . GLY A 1 296 ? 21.787  -1.384  0.332   1.00 97.00 296 A 1 
ATOM 2411 C C   . GLY A 1 296 ? 21.386  -0.196  -0.550  1.00 97.24 296 A 1 
ATOM 2412 O O   . GLY A 1 296 ? 21.980  0.871   -0.440  1.00 96.06 296 A 1 
ATOM 2413 N N   . PHE A 1 297 ? 20.389  -0.343  -1.422  1.00 97.46 297 A 1 
ATOM 2414 C CA  . PHE A 1 297 ? 19.829  0.788   -2.185  1.00 97.33 297 A 1 
ATOM 2415 C C   . PHE A 1 297 ? 18.952  1.707   -1.322  1.00 97.31 297 A 1 
ATOM 2416 O O   . PHE A 1 297 ? 18.682  2.855   -1.694  1.00 96.24 297 A 1 
ATOM 2417 C CB  . PHE A 1 297 ? 19.034  0.256   -3.383  1.00 97.18 297 A 1 
ATOM 2418 C CG  . PHE A 1 297 ? 19.891  -0.382  -4.455  1.00 96.91 297 A 1 
ATOM 2419 C CD1 . PHE A 1 297 ? 20.752  0.419   -5.229  1.00 95.39 297 A 1 
ATOM 2420 C CD2 . PHE A 1 297 ? 19.826  -1.762  -4.696  1.00 95.66 297 A 1 
ATOM 2421 C CE1 . PHE A 1 297 ? 21.543  -0.163  -6.236  1.00 94.73 297 A 1 
ATOM 2422 C CE2 . PHE A 1 297 ? 20.618  -2.344  -5.702  1.00 94.86 297 A 1 
ATOM 2423 C CZ  . PHE A 1 297 ? 21.476  -1.543  -6.473  1.00 94.91 297 A 1 
ATOM 2424 N N   . VAL A 1 298 ? 18.514  1.204   -0.167  1.00 97.54 298 A 1 
ATOM 2425 C CA  . VAL A 1 298 ? 17.759  1.912   0.873   1.00 97.38 298 A 1 
ATOM 2426 C C   . VAL A 1 298 ? 18.364  1.586   2.237   1.00 97.17 298 A 1 
ATOM 2427 O O   . VAL A 1 298 ? 19.019  0.557   2.387   1.00 96.46 298 A 1 
ATOM 2428 C CB  . VAL A 1 298 ? 16.264  1.546   0.825   1.00 97.10 298 A 1 
ATOM 2429 C CG1 . VAL A 1 298 ? 15.616  2.000   -0.491  1.00 95.67 298 A 1 
ATOM 2430 C CG2 . VAL A 1 298 ? 16.007  0.041   1.004   1.00 95.50 298 A 1 
ATOM 2431 N N   . ASP A 1 299 ? 18.134  2.452   3.230   1.00 96.79 299 A 1 
ATOM 2432 C CA  . ASP A 1 299 ? 18.748  2.333   4.564   1.00 95.80 299 A 1 
ATOM 2433 C C   . ASP A 1 299 ? 18.114  1.213   5.423   1.00 95.27 299 A 1 
ATOM 2434 O O   . ASP A 1 299 ? 18.653  0.847   6.461   1.00 91.51 299 A 1 
ATOM 2435 C CB  . ASP A 1 299 ? 18.671  3.695   5.285   1.00 94.32 299 A 1 
ATOM 2436 C CG  . ASP A 1 299 ? 19.369  4.858   4.556   1.00 91.21 299 A 1 
ATOM 2437 O OD1 . ASP A 1 299 ? 20.391  4.652   3.868   1.00 86.75 299 A 1 
ATOM 2438 O OD2 . ASP A 1 299 ? 18.875  6.009   4.665   1.00 86.10 299 A 1 
ATOM 2439 N N   . GLY A 1 300 ? 16.975  0.658   5.005   1.00 95.69 300 A 1 
ATOM 2440 C CA  . GLY A 1 300 ? 16.239  -0.392  5.714   1.00 95.65 300 A 1 
ATOM 2441 C C   . GLY A 1 300 ? 14.773  -0.470  5.290   1.00 96.30 300 A 1 
ATOM 2442 O O   . GLY A 1 300 ? 14.335  0.219   4.363   1.00 95.67 300 A 1 
ATOM 2443 N N   . TRP A 1 301 ? 13.993  -1.312  5.968   1.00 96.30 301 A 1 
ATOM 2444 C CA  . TRP A 1 301 ? 12.548  -1.449  5.731   1.00 96.16 301 A 1 
ATOM 2445 C C   . TRP A 1 301 ? 11.745  -0.200  6.112   1.00 96.67 301 A 1 
ATOM 2446 O O   . TRP A 1 301 ? 10.674  0.038   5.548   1.00 96.00 301 A 1 
ATOM 2447 C CB  . TRP A 1 301 ? 12.040  -2.653  6.515   1.00 95.11 301 A 1 
ATOM 2448 C CG  . TRP A 1 301 ? 12.452  -3.974  5.954   1.00 93.51 301 A 1 
ATOM 2449 C CD1 . TRP A 1 301 ? 13.417  -4.785  6.438   1.00 90.82 301 A 1 
ATOM 2450 C CD2 . TRP A 1 301 ? 11.894  -4.662  4.794   1.00 91.77 301 A 1 
ATOM 2451 N NE1 . TRP A 1 301 ? 13.494  -5.930  5.669   1.00 88.98 301 A 1 
ATOM 2452 C CE2 . TRP A 1 301 ? 12.571  -5.910  4.642   1.00 89.70 301 A 1 
ATOM 2453 C CE3 . TRP A 1 301 ? 10.877  -4.356  3.864   1.00 88.59 301 A 1 
ATOM 2454 C CZ2 . TRP A 1 301 ? 12.239  -6.817  3.629   1.00 86.55 301 A 1 
ATOM 2455 C CZ3 . TRP A 1 301 ? 10.545  -5.258  2.840   1.00 86.76 301 A 1 
ATOM 2456 C CH2 . TRP A 1 301 ? 11.214  -6.488  2.724   1.00 85.77 301 A 1 
ATOM 2457 N N   . ASP A 1 302 ? 12.258  0.591   7.048   1.00 97.08 302 A 1 
ATOM 2458 C CA  . ASP A 1 302 ? 11.699  1.855   7.522   1.00 97.43 302 A 1 
ATOM 2459 C C   . ASP A 1 302 ? 12.263  3.087   6.783   1.00 97.89 302 A 1 
ATOM 2460 O O   . ASP A 1 302 ? 11.932  4.214   7.146   1.00 97.54 302 A 1 
ATOM 2461 C CB  . ASP A 1 302 ? 11.904  1.956   9.046   1.00 96.93 302 A 1 
ATOM 2462 C CG  . ASP A 1 302 ? 13.362  2.248   9.423   1.00 96.27 302 A 1 
ATOM 2463 O OD1 . ASP A 1 302 ? 14.263  1.701   8.748   1.00 93.84 302 A 1 
ATOM 2464 O OD2 . ASP A 1 302 ? 13.572  3.070   10.341  1.00 92.60 302 A 1 
ATOM 2465 N N   . ASP A 1 303 ? 13.074  2.905   5.726   1.00 97.98 303 A 1 
ATOM 2466 C CA  . ASP A 1 303 ? 13.521  4.027   4.897   1.00 98.19 303 A 1 
ATOM 2467 C C   . ASP A 1 303 ? 12.293  4.808   4.383   1.00 98.29 303 A 1 
ATOM 2468 O O   . ASP A 1 303 ? 11.410  4.223   3.742   1.00 97.98 303 A 1 
ATOM 2469 C CB  . ASP A 1 303 ? 14.395  3.535   3.735   1.00 98.06 303 A 1 
ATOM 2470 C CG  . ASP A 1 303 ? 15.029  4.666   2.898   1.00 97.88 303 A 1 
ATOM 2471 O OD1 . ASP A 1 303 ? 14.329  5.614   2.473   1.00 96.64 303 A 1 
ATOM 2472 O OD2 . ASP A 1 303 ? 16.236  4.593   2.598   1.00 96.19 303 A 1 
ATOM 2473 N N   . PRO A 1 304 ? 12.232  6.140   4.594   1.00 98.37 304 A 1 
ATOM 2474 C CA  . PRO A 1 304 ? 11.122  6.983   4.136   1.00 98.26 304 A 1 
ATOM 2475 C C   . PRO A 1 304 ? 10.814  6.943   2.628   1.00 98.03 304 A 1 
ATOM 2476 O O   . PRO A 1 304 ? 9.777   7.458   2.197   1.00 97.13 304 A 1 
ATOM 2477 C CB  . PRO A 1 304 ? 11.521  8.394   4.570   1.00 98.07 304 A 1 
ATOM 2478 C CG  . PRO A 1 304 ? 12.342  8.155   5.832   1.00 97.54 304 A 1 
ATOM 2479 C CD  . PRO A 1 304 ? 13.119  6.900   5.474   1.00 98.20 304 A 1 
ATOM 2480 N N   . ARG A 1 305 ? 11.700  6.371   1.803   1.00 98.06 305 A 1 
ATOM 2481 C CA  . ARG A 1 305 ? 11.484  6.149   0.364   1.00 97.86 305 A 1 
ATOM 2482 C C   . ARG A 1 305 ? 10.820  4.804   0.059   1.00 97.81 305 A 1 
ATOM 2483 O O   . ARG A 1 305 ? 10.287  4.631   -1.041  1.00 97.30 305 A 1 
ATOM 2484 C CB  . ARG A 1 305 ? 12.829  6.237   -0.367  1.00 97.60 305 A 1 
ATOM 2485 C CG  . ARG A 1 305 ? 13.534  7.583   -0.161  1.00 97.27 305 A 1 
ATOM 2486 C CD  . ARG A 1 305 ? 14.960  7.545   -0.718  1.00 96.54 305 A 1 
ATOM 2487 N NE  . ARG A 1 305 ? 15.833  6.658   0.072   1.00 95.75 305 A 1 
ATOM 2488 C CZ  . ARG A 1 305 ? 17.030  6.220   -0.284  1.00 96.08 305 A 1 
ATOM 2489 N NH1 . ARG A 1 305 ? 17.594  6.569   -1.404  1.00 92.43 305 A 1 
ATOM 2490 N NH2 . ARG A 1 305 ? 17.689  5.413   0.495   1.00 93.44 305 A 1 
ATOM 2491 N N   . MET A 1 306 ? 10.865  3.856   0.999   1.00 97.94 306 A 1 
ATOM 2492 C CA  . MET A 1 306 ? 10.276  2.526   0.829   1.00 97.91 306 A 1 
ATOM 2493 C C   . MET A 1 306 ? 8.745   2.591   0.884   1.00 98.00 306 A 1 
ATOM 2494 O O   . MET A 1 306 ? 8.183   3.267   1.747   1.00 97.61 306 A 1 
ATOM 2495 C CB  . MET A 1 306 ? 10.812  1.560   1.896   1.00 97.34 306 A 1 
ATOM 2496 C CG  . MET A 1 306 ? 12.243  1.111   1.578   1.00 94.32 306 A 1 
ATOM 2497 S SD  . MET A 1 306 ? 12.365  -0.008  0.156   1.00 94.00 306 A 1 
ATOM 2498 C CE  . MET A 1 306 ? 11.898  -1.564  0.962   1.00 88.14 306 A 1 
ATOM 2499 N N   . PRO A 1 307 ? 8.040   1.857   0.024   1.00 97.94 307 A 1 
ATOM 2500 C CA  . PRO A 1 307 ? 6.579   1.795   0.039   1.00 97.75 307 A 1 
ATOM 2501 C C   . PRO A 1 307 ? 6.027   0.845   1.122   1.00 97.78 307 A 1 
ATOM 2502 O O   . PRO A 1 307 ? 4.979   0.222   0.938   1.00 96.95 307 A 1 
ATOM 2503 C CB  . PRO A 1 307 ? 6.203   1.385   -1.387  1.00 97.20 307 A 1 
ATOM 2504 C CG  . PRO A 1 307 ? 7.334   0.426   -1.748  1.00 96.24 307 A 1 
ATOM 2505 C CD  . PRO A 1 307 ? 8.551   1.067   -1.091  1.00 97.43 307 A 1 
ATOM 2506 N N   . THR A 1 308 ? 6.726   0.718   2.249   1.00 97.92 308 A 1 
ATOM 2507 C CA  . THR A 1 308 ? 6.301   -0.023  3.443   1.00 98.04 308 A 1 
ATOM 2508 C C   . THR A 1 308 ? 5.504   0.883   4.382   1.00 98.21 308 A 1 
ATOM 2509 O O   . THR A 1 308 ? 5.648   2.103   4.348   1.00 98.04 308 A 1 
ATOM 2510 C CB  . THR A 1 308 ? 7.505   -0.604  4.192   1.00 97.64 308 A 1 
ATOM 2511 O OG1 . THR A 1 308 ? 8.375   0.447   4.536   1.00 96.01 308 A 1 
ATOM 2512 C CG2 . THR A 1 308 ? 8.272   -1.614  3.354   1.00 95.34 308 A 1 
ATOM 2513 N N   . LEU A 1 309 ? 4.663   0.314   5.239   1.00 98.08 309 A 1 
ATOM 2514 C CA  . LEU A 1 309 ? 3.909   1.106   6.217   1.00 98.24 309 A 1 
ATOM 2515 C C   . LEU A 1 309 ? 4.822   1.697   7.300   1.00 98.27 309 A 1 
ATOM 2516 O O   . LEU A 1 309 ? 4.596   2.831   7.714   1.00 97.91 309 A 1 
ATOM 2517 C CB  . LEU A 1 309 ? 2.754   0.281   6.818   1.00 98.13 309 A 1 
ATOM 2518 C CG  . LEU A 1 309 ? 1.705   -0.183  5.786   1.00 97.54 309 A 1 
ATOM 2519 C CD1 . LEU A 1 309 ? 0.509   -0.806  6.505   1.00 96.46 309 A 1 
ATOM 2520 C CD2 . LEU A 1 309 ? 1.180   0.960   4.909   1.00 96.19 309 A 1 
ATOM 2521 N N   . VAL A 1 310 ? 5.894   0.998   7.682   1.00 98.14 310 A 1 
ATOM 2522 C CA  . VAL A 1 310 ? 6.920   1.535   8.594   1.00 97.97 310 A 1 
ATOM 2523 C C   . VAL A 1 310 ? 7.695   2.696   7.954   1.00 98.07 310 A 1 
ATOM 2524 O O   . VAL A 1 310 ? 7.848   3.747   8.576   1.00 97.78 310 A 1 
ATOM 2525 C CB  . VAL A 1 310 ? 7.861   0.427   9.116   1.00 97.34 310 A 1 
ATOM 2526 C CG1 . VAL A 1 310 ? 7.092   -0.543  10.021  1.00 93.92 310 A 1 
ATOM 2527 C CG2 . VAL A 1 310 ? 8.537   -0.391  8.012   1.00 94.58 310 A 1 
ATOM 2528 N N   . GLY A 1 311 ? 8.064   2.588   6.673   1.00 98.10 311 A 1 
ATOM 2529 C CA  . GLY A 1 311 ? 8.672   3.684   5.911   1.00 98.07 311 A 1 
ATOM 2530 C C   . GLY A 1 311 ? 7.719   4.869   5.714   1.00 98.23 311 A 1 
ATOM 2531 O O   . GLY A 1 311 ? 8.106   6.022   5.894   1.00 98.03 311 A 1 
ATOM 2532 N N   . ALA A 1 312 ? 6.436   4.605   5.422   1.00 98.33 312 A 1 
ATOM 2533 C CA  . ALA A 1 312 ? 5.391   5.626   5.319   1.00 98.35 312 A 1 
ATOM 2534 C C   . ALA A 1 312 ? 5.239   6.432   6.618   1.00 98.44 312 A 1 
ATOM 2535 O O   . ALA A 1 312 ? 5.193   7.663   6.581   1.00 98.19 312 A 1 
ATOM 2536 C CB  . ALA A 1 312 ? 4.059   4.945   4.976   1.00 98.03 312 A 1 
ATOM 2537 N N   . ARG A 1 313 ? 5.186   5.736   7.754   1.00 98.48 313 A 1 
ATOM 2538 C CA  . ARG A 1 313 ? 5.087   6.357   9.079   1.00 98.50 313 A 1 
ATOM 2539 C C   . ARG A 1 313 ? 6.285   7.263   9.345   1.00 98.51 313 A 1 
ATOM 2540 O O   . ARG A 1 313 ? 6.097   8.436   9.675   1.00 98.11 313 A 1 
ATOM 2541 C CB  . ARG A 1 313 ? 4.943   5.254   10.133  1.00 98.25 313 A 1 
ATOM 2542 C CG  . ARG A 1 313 ? 4.720   5.844   11.529  1.00 97.30 313 A 1 
ATOM 2543 C CD  . ARG A 1 313 ? 4.561   4.724   12.556  1.00 96.28 313 A 1 
ATOM 2544 N NE  . ARG A 1 313 ? 4.372   5.284   13.899  1.00 94.32 313 A 1 
ATOM 2545 C CZ  . ARG A 1 313 ? 4.302   4.630   15.035  1.00 93.95 313 A 1 
ATOM 2546 N NH1 . ARG A 1 313 ? 4.375   3.323   15.097  1.00 90.94 313 A 1 
ATOM 2547 N NH2 . ARG A 1 313 ? 4.148   5.306   16.135  1.00 90.32 313 A 1 
ATOM 2548 N N   . ARG A 1 314 ? 7.510   6.761   9.115   1.00 98.48 314 A 1 
ATOM 2549 C CA  . ARG A 1 314 ? 8.750   7.536   9.288   1.00 98.50 314 A 1 
ATOM 2550 C C   . ARG A 1 314 ? 8.866   8.697   8.292   1.00 98.53 314 A 1 
ATOM 2551 O O   . ARG A 1 314 ? 9.347   9.775   8.643   1.00 98.10 314 A 1 
ATOM 2552 C CB  . ARG A 1 314 ? 9.942   6.580   9.205   1.00 98.19 314 A 1 
ATOM 2553 C CG  . ARG A 1 314 ? 11.220  7.258   9.718   1.00 96.59 314 A 1 
ATOM 2554 C CD  . ARG A 1 314 ? 12.389  6.281   9.690   1.00 96.08 314 A 1 
ATOM 2555 N NE  . ARG A 1 314 ? 13.602  6.914   10.220  1.00 94.89 314 A 1 
ATOM 2556 C CZ  . ARG A 1 314 ? 14.792  6.362   10.319  1.00 95.72 314 A 1 
ATOM 2557 N NH1 . ARG A 1 314 ? 15.046  5.163   9.874   1.00 91.27 314 A 1 
ATOM 2558 N NH2 . ARG A 1 314 ? 15.750  7.025   10.892  1.00 91.73 314 A 1 
ATOM 2559 N N   . ARG A 1 315 ? 8.345   8.538   7.068   1.00 98.53 315 A 1 
ATOM 2560 C CA  . ARG A 1 315 ? 8.208   9.618   6.067   1.00 98.45 315 A 1 
ATOM 2561 C C   . ARG A 1 315 ? 7.272   10.735  6.539   1.00 98.58 315 A 1 
ATOM 2562 O O   . ARG A 1 315 ? 7.345   11.848  6.021   1.00 98.01 315 A 1 
ATOM 2563 C CB  . ARG A 1 315 ? 7.741   8.998   4.737   1.00 97.71 315 A 1 
ATOM 2564 C CG  . ARG A 1 315 ? 7.566   9.971   3.551   1.00 95.90 315 A 1 
ATOM 2565 C CD  . ARG A 1 315 ? 8.849   10.711  3.197   1.00 93.61 315 A 1 
ATOM 2566 N NE  . ARG A 1 315 ? 8.651   11.574  2.017   1.00 91.09 315 A 1 
ATOM 2567 C CZ  . ARG A 1 315 ? 8.968   11.305  0.760   1.00 89.97 315 A 1 
ATOM 2568 N NH1 . ARG A 1 315 ? 9.508   10.175  0.397   1.00 82.38 315 A 1 
ATOM 2569 N NH2 . ARG A 1 315 ? 8.727   12.175  -0.173  1.00 84.57 315 A 1 
ATOM 2570 N N   . GLY A 1 316 ? 6.403   10.457  7.509   1.00 98.45 316 A 1 
ATOM 2571 C CA  . GLY A 1 316 ? 5.410   11.391  8.028   1.00 98.49 316 A 1 
ATOM 2572 C C   . GLY A 1 316 ? 4.057   11.323  7.330   1.00 98.61 316 A 1 
ATOM 2573 O O   . GLY A 1 316 ? 3.224   12.199  7.563   1.00 98.16 316 A 1 
ATOM 2574 N N   . PHE A 1 317 ? 3.817   10.303  6.504   1.00 98.64 317 A 1 
ATOM 2575 C CA  . PHE A 1 317 ? 2.475   10.010  6.006   1.00 98.69 317 A 1 
ATOM 2576 C C   . PHE A 1 317 ? 1.526   9.703   7.168   1.00 98.72 317 A 1 
ATOM 2577 O O   . PHE A 1 317 ? 1.950   9.337   8.266   1.00 98.39 317 A 1 
ATOM 2578 C CB  . PHE A 1 317 ? 2.503   8.874   4.975   1.00 98.52 317 A 1 
ATOM 2579 C CG  . PHE A 1 317 ? 3.072   9.202   3.598   1.00 98.34 317 A 1 
ATOM 2580 C CD1 . PHE A 1 317 ? 3.484   10.500  3.243   1.00 97.30 317 A 1 
ATOM 2581 C CD2 . PHE A 1 317 ? 3.146   8.178   2.633   1.00 96.92 317 A 1 
ATOM 2582 C CE1 . PHE A 1 317 ? 3.972   10.772  1.953   1.00 96.40 317 A 1 
ATOM 2583 C CE2 . PHE A 1 317 ? 3.632   8.452   1.341   1.00 96.40 317 A 1 
ATOM 2584 C CZ  . PHE A 1 317 ? 4.047   9.749   1.001   1.00 96.96 317 A 1 
ATOM 2585 N N   . THR A 1 318 ? 0.233   9.891   6.929   1.00 98.63 318 A 1 
ATOM 2586 C CA  . THR A 1 318 ? -0.791  9.780   7.966   1.00 98.64 318 A 1 
ATOM 2587 C C   . THR A 1 318 ? -1.799  8.681   7.633   1.00 98.66 318 A 1 
ATOM 2588 O O   . THR A 1 318 ? -2.084  8.427   6.458   1.00 98.46 318 A 1 
ATOM 2589 C CB  . THR A 1 318 ? -1.511  11.118  8.177   1.00 98.45 318 A 1 
ATOM 2590 O OG1 . THR A 1 318 ? -2.187  11.472  6.997   1.00 97.79 318 A 1 
ATOM 2591 C CG2 . THR A 1 318 ? -0.554  12.249  8.545   1.00 97.30 318 A 1 
ATOM 2592 N N   . PRO A 1 319 ? -2.383  8.032   8.647   1.00 98.59 319 A 1 
ATOM 2593 C CA  . PRO A 1 319 ? -3.498  7.110   8.464   1.00 98.49 319 A 1 
ATOM 2594 C C   . PRO A 1 319 ? -4.675  7.737   7.715   1.00 98.36 319 A 1 
ATOM 2595 O O   . PRO A 1 319 ? -5.210  7.127   6.787   1.00 97.98 319 A 1 
ATOM 2596 C CB  . PRO A 1 319 ? -3.904  6.708   9.880   1.00 98.17 319 A 1 
ATOM 2597 C CG  . PRO A 1 319 ? -2.618  6.868   10.678  1.00 97.06 319 A 1 
ATOM 2598 C CD  . PRO A 1 319 ? -1.968  8.078   10.038  1.00 98.28 319 A 1 
ATOM 2599 N N   . ASP A 1 320 ? -5.049  8.973   8.071   1.00 98.49 320 A 1 
ATOM 2600 C CA  . ASP A 1 320 ? -6.159  9.682   7.427   1.00 98.33 320 A 1 
ATOM 2601 C C   . ASP A 1 320 ? -5.853  10.041  5.971   1.00 98.32 320 A 1 
ATOM 2602 O O   . ASP A 1 320 ? -6.737  9.937   5.123   1.00 97.88 320 A 1 
ATOM 2603 C CB  . ASP A 1 320 ? -6.548  10.921  8.247   1.00 97.92 320 A 1 
ATOM 2604 C CG  . ASP A 1 320 ? -7.278  10.531  9.534   1.00 96.44 320 A 1 
ATOM 2605 O OD1 . ASP A 1 320 ? -8.223  9.709   9.446   1.00 92.67 320 A 1 
ATOM 2606 O OD2 . ASP A 1 320 ? -6.865  10.978  10.619  1.00 91.91 320 A 1 
ATOM 2607 N N   . GLY A 1 321 ? -4.597  10.348  5.636   1.00 98.34 321 A 1 
ATOM 2608 C CA  . GLY A 1 321 ? -4.173  10.517  4.246   1.00 98.34 321 A 1 
ATOM 2609 C C   . GLY A 1 321 ? -4.358  9.246   3.408   1.00 98.30 321 A 1 
ATOM 2610 O O   . GLY A 1 321 ? -4.834  9.315   2.272   1.00 97.99 321 A 1 
ATOM 2611 N N   . PHE A 1 322 ? -4.062  8.056   3.963   1.00 98.38 322 A 1 
ATOM 2612 C CA  . PHE A 1 322 ? -4.372  6.785   3.296   1.00 98.22 322 A 1 
ATOM 2613 C C   . PHE A 1 322 ? -5.884  6.558   3.171   1.00 97.81 322 A 1 
ATOM 2614 O O   . PHE A 1 322 ? -6.344  6.178   2.095   1.00 97.14 322 A 1 
ATOM 2615 C CB  . PHE A 1 322 ? -3.712  5.600   4.016   1.00 98.14 322 A 1 
ATOM 2616 C CG  . PHE A 1 322 ? -2.254  5.384   3.662   1.00 98.26 322 A 1 
ATOM 2617 C CD1 . PHE A 1 322 ? -1.904  4.889   2.393   1.00 97.72 322 A 1 
ATOM 2618 C CD2 . PHE A 1 322 ? -1.247  5.657   4.604   1.00 97.75 322 A 1 
ATOM 2619 C CE1 . PHE A 1 322 ? -0.554  4.678   2.062   1.00 97.55 322 A 1 
ATOM 2620 C CE2 . PHE A 1 322 ? 0.103   5.447   4.272   1.00 97.46 322 A 1 
ATOM 2621 C CZ  . PHE A 1 322 ? 0.450   4.957   3.002   1.00 97.78 322 A 1 
ATOM 2622 N N   . ARG A 1 323 ? -6.685  6.830   4.213   1.00 97.83 323 A 1 
ATOM 2623 C CA  . ARG A 1 323 ? -8.156  6.728   4.136   1.00 97.29 323 A 1 
ATOM 2624 C C   . ARG A 1 323 ? -8.713  7.639   3.052   1.00 96.93 323 A 1 
ATOM 2625 O O   . ARG A 1 323 ? -9.493  7.181   2.216   1.00 96.47 323 A 1 
ATOM 2626 C CB  . ARG A 1 323 ? -8.810  7.060   5.483   1.00 96.72 323 A 1 
ATOM 2627 C CG  . ARG A 1 323 ? -8.520  6.006   6.555   1.00 91.65 323 A 1 
ATOM 2628 C CD  . ARG A 1 323 ? -9.252  6.336   7.859   1.00 92.33 323 A 1 
ATOM 2629 N NE  . ARG A 1 323 ? -8.681  5.557   8.975   1.00 88.28 323 A 1 
ATOM 2630 C CZ  . ARG A 1 323 ? -7.871  6.014   9.912   1.00 87.33 323 A 1 
ATOM 2631 N NH1 . ARG A 1 323 ? -7.567  7.269   10.045  1.00 75.44 323 A 1 
ATOM 2632 N NH2 . ARG A 1 323 ? -7.326  5.194   10.749  1.00 77.81 323 A 1 
ATOM 2633 N N   . LEU A 1 324 ? -8.247  8.886   3.007   1.00 97.44 324 A 1 
ATOM 2634 C CA  . LEU A 1 324 ? -8.645  9.880   2.014   1.00 97.27 324 A 1 
ATOM 2635 C C   . LEU A 1 324 ? -8.275  9.450   0.590   1.00 97.21 324 A 1 
ATOM 2636 O O   . LEU A 1 324 ? -9.070  9.628   -0.333  1.00 96.57 324 A 1 
ATOM 2637 C CB  . LEU A 1 324 ? -7.999  11.222  2.399   1.00 96.90 324 A 1 
ATOM 2638 C CG  . LEU A 1 324 ? -8.409  12.405  1.513   1.00 92.24 324 A 1 
ATOM 2639 C CD1 . LEU A 1 324 ? -9.918  12.657  1.549   1.00 90.11 324 A 1 
ATOM 2640 C CD2 . LEU A 1 324 ? -7.694  13.667  1.984   1.00 90.89 324 A 1 
ATOM 2641 N N   . LEU A 1 325 ? -7.100  8.836   0.390   1.00 97.42 325 A 1 
ATOM 2642 C CA  . LEU A 1 325 ? -6.746  8.231   -0.899  1.00 97.32 325 A 1 
ATOM 2643 C C   . LEU A 1 325 ? -7.774  7.170   -1.303  1.00 96.91 325 A 1 
ATOM 2644 O O   . LEU A 1 325 ? -8.309  7.248   -2.405  1.00 96.08 325 A 1 
ATOM 2645 C CB  . LEU A 1 325 ? -5.328  7.632   -0.847  1.00 97.37 325 A 1 
ATOM 2646 C CG  . LEU A 1 325 ? -4.931  6.870   -2.129  1.00 96.97 325 A 1 
ATOM 2647 C CD1 . LEU A 1 325 ? -4.710  7.816   -3.310  1.00 95.62 325 A 1 
ATOM 2648 C CD2 . LEU A 1 325 ? -3.665  6.057   -1.900  1.00 95.69 325 A 1 
ATOM 2649 N N   . ILE A 1 326 ? -8.066  6.200   -0.430  1.00 96.13 326 A 1 
ATOM 2650 C CA  . ILE A 1 326 ? -8.985  5.097   -0.741  1.00 95.47 326 A 1 
ATOM 2651 C C   . ILE A 1 326 ? -10.411 5.602   -0.992  1.00 94.76 326 A 1 
ATOM 2652 O O   . ILE A 1 326 ? -11.082 5.106   -1.892  1.00 93.94 326 A 1 
ATOM 2653 C CB  . ILE A 1 326 ? -8.951  4.011   0.356   1.00 95.19 326 A 1 
ATOM 2654 C CG1 . ILE A 1 326 ? -7.547  3.399   0.569   1.00 93.32 326 A 1 
ATOM 2655 C CG2 . ILE A 1 326 ? -9.952  2.875   0.066   1.00 93.21 326 A 1 
ATOM 2656 C CD1 . ILE A 1 326 ? -6.786  3.020   -0.706  1.00 85.60 326 A 1 
ATOM 2657 N N   . GLU A 1 327 ? -10.859 6.609   -0.251  1.00 95.96 327 A 1 
ATOM 2658 C CA  . GLU A 1 327 ? -12.163 7.241   -0.466  1.00 95.07 327 A 1 
ATOM 2659 C C   . GLU A 1 327 ? -12.247 7.920   -1.839  1.00 95.03 327 A 1 
ATOM 2660 O O   . GLU A 1 327 ? -13.210 7.711   -2.580  1.00 93.62 327 A 1 
ATOM 2661 C CB  . GLU A 1 327 ? -12.417 8.226   0.677   1.00 94.05 327 A 1 
ATOM 2662 C CG  . GLU A 1 327 ? -13.809 8.860   0.589   1.00 80.16 327 A 1 
ATOM 2663 C CD  . GLU A 1 327 ? -14.142 9.730   1.811   1.00 74.25 327 A 1 
ATOM 2664 O OE1 . GLU A 1 327 ? -15.330 10.100  1.915   1.00 65.91 327 A 1 
ATOM 2665 O OE2 . GLU A 1 327 ? -13.233 9.984   2.631   1.00 66.48 327 A 1 
ATOM 2666 N N   . ARG A 1 328 ? -11.211 8.672   -2.229  1.00 94.30 328 A 1 
ATOM 2667 C CA  . ARG A 1 328 ? -11.160 9.382   -3.518  1.00 93.48 328 A 1 
ATOM 2668 C C   . ARG A 1 328 ? -11.034 8.451   -4.718  1.00 92.97 328 A 1 
ATOM 2669 O O   . ARG A 1 328 ? -11.614 8.727   -5.762  1.00 90.79 328 A 1 
ATOM 2670 C CB  . ARG A 1 328 ? -9.975  10.354  -3.517  1.00 93.75 328 A 1 
ATOM 2671 C CG  . ARG A 1 328 ? -10.247 11.577  -2.640  1.00 92.64 328 A 1 
ATOM 2672 C CD  . ARG A 1 328 ? -8.975  12.413  -2.536  1.00 91.51 328 A 1 
ATOM 2673 N NE  . ARG A 1 328 ? -9.220  13.614  -1.722  1.00 90.63 328 A 1 
ATOM 2674 C CZ  . ARG A 1 328 ? -8.380  14.609  -1.511  1.00 89.83 328 A 1 
ATOM 2675 N NH1 . ARG A 1 328 ? -7.171  14.637  -1.990  1.00 86.72 328 A 1 
ATOM 2676 N NH2 . ARG A 1 328 ? -8.755  15.621  -0.799  1.00 85.31 328 A 1 
ATOM 2677 N N   . THR A 1 329 ? -10.246 7.383   -4.590  1.00 91.95 329 A 1 
ATOM 2678 C CA  . THR A 1 329 ? -10.016 6.437   -5.693  1.00 90.29 329 A 1 
ATOM 2679 C C   . THR A 1 329 ? -11.089 5.357   -5.759  1.00 89.48 329 A 1 
ATOM 2680 O O   . THR A 1 329 ? -11.251 4.705   -6.791  1.00 86.41 329 A 1 
ATOM 2681 C CB  . THR A 1 329 ? -8.620  5.809   -5.608  1.00 90.31 329 A 1 
ATOM 2682 O OG1 . THR A 1 329 ? -8.455  5.067   -4.422  1.00 88.03 329 A 1 
ATOM 2683 C CG2 . THR A 1 329 ? -7.524  6.878   -5.663  1.00 85.97 329 A 1 
ATOM 2684 N N   . GLY A 1 330 ? -11.835 5.177   -4.680  1.00 89.31 330 A 1 
ATOM 2685 C CA  . GLY A 1 330 ? -12.904 4.203   -4.569  1.00 89.14 330 A 1 
ATOM 2686 C C   . GLY A 1 330 ? -12.421 2.753   -4.508  1.00 91.14 330 A 1 
ATOM 2687 O O   . GLY A 1 330 ? -11.229 2.431   -4.484  1.00 89.45 330 A 1 
ATOM 2688 N N   . VAL A 1 331 ? -13.401 1.847   -4.480  1.00 91.50 331 A 1 
ATOM 2689 C CA  . VAL A 1 331 ? -13.190 0.395   -4.461  1.00 92.96 331 A 1 
ATOM 2690 C C   . VAL A 1 331 ? -13.898 -0.201  -5.672  1.00 93.36 331 A 1 
ATOM 2691 O O   . VAL A 1 331 ? -15.129 -0.209  -5.744  1.00 91.16 331 A 1 
ATOM 2692 C CB  . VAL A 1 331 ? -13.678 -0.221  -3.140  1.00 92.45 331 A 1 
ATOM 2693 C CG1 . VAL A 1 331 ? -13.343 -1.717  -3.089  1.00 88.87 331 A 1 
ATOM 2694 C CG2 . VAL A 1 331 ? -13.024 0.447   -1.926  1.00 88.46 331 A 1 
ATOM 2695 N N   . SER A 1 332 ? -13.124 -0.683  -6.639  1.00 92.90 332 A 1 
ATOM 2696 C CA  . SER A 1 332 ? -13.622 -1.207  -7.913  1.00 93.12 332 A 1 
ATOM 2697 C C   . SER A 1 332 ? -13.265 -2.684  -8.103  1.00 93.94 332 A 1 
ATOM 2698 O O   . SER A 1 332 ? -12.513 -3.266  -7.324  1.00 92.74 332 A 1 
ATOM 2699 C CB  . SER A 1 332 ? -13.110 -0.335  -9.070  1.00 90.98 332 A 1 
ATOM 2700 O OG  . SER A 1 332 ? -11.778 -0.684  -9.398  1.00 84.53 332 A 1 
ATOM 2701 N N   . LYS A 1 333 ? -13.833 -3.295  -9.152  1.00 93.51 333 A 1 
ATOM 2702 C CA  . LYS A 1 333 ? -13.483 -4.636  -9.652  1.00 93.18 333 A 1 
ATOM 2703 C C   . LYS A 1 333 ? -12.579 -4.591  -10.891 1.00 92.86 333 A 1 
ATOM 2704 O O   . LYS A 1 333 ? -12.401 -5.609  -11.544 1.00 89.55 333 A 1 
ATOM 2705 C CB  . LYS A 1 333 ? -14.755 -5.446  -9.942  1.00 92.15 333 A 1 
ATOM 2706 C CG  . LYS A 1 333 ? -15.540 -5.771  -8.668  1.00 90.02 333 A 1 
ATOM 2707 C CD  . LYS A 1 333 ? -16.654 -6.770  -9.000  1.00 84.29 333 A 1 
ATOM 2708 C CE  . LYS A 1 333 ? -17.360 -7.191  -7.714  1.00 79.94 333 A 1 
ATOM 2709 N NZ  . LYS A 1 333 ? -18.336 -8.278  -7.966  1.00 69.19 333 A 1 
ATOM 2710 N N   . ASN A 1 334 ? -12.054 -3.419  -11.234 1.00 93.43 334 A 1 
ATOM 2711 C CA  . ASN A 1 334 ? -11.198 -3.233  -12.398 1.00 92.41 334 A 1 
ATOM 2712 C C   . ASN A 1 334 ? -9.822  -2.775  -11.923 1.00 92.02 334 A 1 
ATOM 2713 O O   . ASN A 1 334 ? -9.736  -1.784  -11.187 1.00 89.06 334 A 1 
ATOM 2714 C CB  . ASN A 1 334 ? -11.836 -2.207  -13.353 1.00 90.07 334 A 1 
ATOM 2715 C CG  . ASN A 1 334 ? -13.177 -2.641  -13.926 1.00 80.86 334 A 1 
ATOM 2716 O OD1 . ASN A 1 334 ? -13.558 -3.794  -13.958 1.00 70.90 334 A 1 
ATOM 2717 N ND2 . ASN A 1 334 ? -13.967 -1.701  -14.393 1.00 71.40 334 A 1 
ATOM 2718 N N   . ASP A 1 335 ? -8.778  -3.468  -12.346 1.00 92.27 335 A 1 
ATOM 2719 C CA  . ASP A 1 335 ? -7.409  -3.048  -12.070 1.00 90.99 335 A 1 
ATOM 2720 C C   . ASP A 1 335 ? -7.101  -1.737  -12.795 1.00 91.16 335 A 1 
ATOM 2721 O O   . ASP A 1 335 ? -7.308  -1.593  -14.002 1.00 88.98 335 A 1 
ATOM 2722 C CB  . ASP A 1 335 ? -6.398  -4.149  -12.434 1.00 88.43 335 A 1 
ATOM 2723 C CG  . ASP A 1 335 ? -6.236  -5.200  -11.325 1.00 82.54 335 A 1 
ATOM 2724 O OD1 . ASP A 1 335 ? -6.331  -4.818  -10.134 1.00 78.45 335 A 1 
ATOM 2725 O OD2 . ASP A 1 335 ? -5.948  -6.363  -11.665 1.00 77.56 335 A 1 
ATOM 2726 N N   . THR A 1 336 ? -6.619  -0.761  -12.038 1.00 92.46 336 A 1 
ATOM 2727 C CA  . THR A 1 336 ? -6.228  0.555   -12.543 1.00 92.25 336 A 1 
ATOM 2728 C C   . THR A 1 336 ? -4.902  0.969   -11.916 1.00 92.98 336 A 1 
ATOM 2729 O O   . THR A 1 336 ? -4.602  0.613   -10.775 1.00 92.10 336 A 1 
ATOM 2730 C CB  . THR A 1 336 ? -7.300  1.630   -12.288 1.00 90.37 336 A 1 
ATOM 2731 O OG1 . THR A 1 336 ? -7.660  1.694   -10.925 1.00 81.42 336 A 1 
ATOM 2732 C CG2 . THR A 1 336 ? -8.584  1.377   -13.075 1.00 80.39 336 A 1 
ATOM 2733 N N   . TRP A 1 337 ? -4.113  1.725   -12.676 1.00 94.55 337 A 1 
ATOM 2734 C CA  . TRP A 1 337 ? -2.909  2.380   -12.177 1.00 94.78 337 A 1 
ATOM 2735 C C   . TRP A 1 337 ? -3.252  3.793   -11.723 1.00 94.99 337 A 1 
ATOM 2736 O O   . TRP A 1 337 ? -3.846  4.571   -12.476 1.00 93.41 337 A 1 
ATOM 2737 C CB  . TRP A 1 337 ? -1.817  2.363   -13.244 1.00 93.82 337 A 1 
ATOM 2738 C CG  . TRP A 1 337 ? -1.148  1.028   -13.372 1.00 92.88 337 A 1 
ATOM 2739 C CD1 . TRP A 1 337 ? -1.586  -0.020  -14.102 1.00 90.82 337 A 1 
ATOM 2740 C CD2 . TRP A 1 337 ? 0.073   0.575   -12.713 1.00 92.16 337 A 1 
ATOM 2741 N NE1 . TRP A 1 337 ? -0.725  -1.088  -13.950 1.00 90.34 337 A 1 
ATOM 2742 C CE2 . TRP A 1 337 ? 0.324   -0.774  -13.108 1.00 91.48 337 A 1 
ATOM 2743 C CE3 . TRP A 1 337 ? 0.995   1.171   -11.826 1.00 90.99 337 A 1 
ATOM 2744 C CZ2 . TRP A 1 337 ? 1.442   -1.491  -12.658 1.00 90.17 337 A 1 
ATOM 2745 C CZ3 . TRP A 1 337 ? 2.117   0.460   -11.369 1.00 90.31 337 A 1 
ATOM 2746 C CH2 . TRP A 1 337 ? 2.347   -0.865  -11.784 1.00 89.47 337 A 1 
ATOM 2747 N N   . LEU A 1 338 ? -2.866  4.111   -10.497 1.00 95.56 338 A 1 
ATOM 2748 C CA  . LEU A 1 338 ? -3.024  5.432   -9.908  1.00 95.62 338 A 1 
ATOM 2749 C C   . LEU A 1 338 ? -1.685  6.165   -9.944  1.00 95.75 338 A 1 
ATOM 2750 O O   . LEU A 1 338 ? -0.640  5.586   -9.638  1.00 95.23 338 A 1 
ATOM 2751 C CB  . LEU A 1 338 ? -3.565  5.307   -8.479  1.00 95.37 338 A 1 
ATOM 2752 C CG  . LEU A 1 338 ? -4.905  4.559   -8.355  1.00 93.52 338 A 1 
ATOM 2753 C CD1 . LEU A 1 338 ? -5.297  4.486   -6.880  1.00 91.00 338 A 1 
ATOM 2754 C CD2 . LEU A 1 338 ? -6.035  5.245   -9.124  1.00 91.06 338 A 1 
ATOM 2755 N N   . ASP A 1 339 ? -1.717  7.451   -10.287 1.00 95.52 339 A 1 
ATOM 2756 C CA  . ASP A 1 339 ? -0.515  8.264   -10.189 1.00 95.41 339 A 1 
ATOM 2757 C C   . ASP A 1 339 ? -0.157  8.518   -8.716  1.00 95.85 339 A 1 
ATOM 2758 O O   . ASP A 1 339 ? -1.030  8.814   -7.893  1.00 95.58 339 A 1 
ATOM 2759 C CB  . ASP A 1 339 ? -0.667  9.572   -10.979 1.00 94.20 339 A 1 
ATOM 2760 C CG  . ASP A 1 339 ? 0.705   10.234  -11.099 1.00 91.07 339 A 1 
ATOM 2761 O OD1 . ASP A 1 339 ? 1.057   11.012  -10.184 1.00 86.80 339 A 1 
ATOM 2762 O OD2 . ASP A 1 339 ? 1.456   9.868   -12.025 1.00 84.94 339 A 1 
ATOM 2763 N N   . MET A 1 340 ? 1.136   8.421   -8.381  1.00 95.96 340 A 1 
ATOM 2764 C CA  . MET A 1 340 ? 1.649   8.640   -7.021  1.00 96.15 340 A 1 
ATOM 2765 C C   . MET A 1 340 ? 1.252   10.015  -6.461  1.00 96.26 340 A 1 
ATOM 2766 O O   . MET A 1 340 ? 1.051   10.167  -5.257  1.00 95.79 340 A 1 
ATOM 2767 C CB  . MET A 1 340 ? 3.174   8.465   -7.054  1.00 95.60 340 A 1 
ATOM 2768 C CG  . MET A 1 340 ? 3.843   8.595   -5.683  1.00 93.13 340 A 1 
ATOM 2769 S SD  . MET A 1 340 ? 3.339   7.360   -4.450  1.00 90.73 340 A 1 
ATOM 2770 C CE  . MET A 1 340 ? 4.343   7.935   -3.047  1.00 82.41 340 A 1 
ATOM 2771 N N   . SER A 1 341 ? 1.054   11.015  -7.330  1.00 95.58 341 A 1 
ATOM 2772 C CA  . SER A 1 341 ? 0.583   12.345  -6.929  1.00 95.10 341 A 1 
ATOM 2773 C C   . SER A 1 341 ? -0.792  12.330  -6.252  1.00 95.72 341 A 1 
ATOM 2774 O O   . SER A 1 341 ? -1.065  13.206  -5.432  1.00 95.52 341 A 1 
ATOM 2775 C CB  . SER A 1 341 ? 0.555   13.299  -8.127  1.00 93.91 341 A 1 
ATOM 2776 O OG  . SER A 1 341 ? -0.384  12.890  -9.095  1.00 86.78 341 A 1 
ATOM 2777 N N   . LEU A 1 342 ? -1.650  11.329  -6.502  1.00 95.84 342 A 1 
ATOM 2778 C CA  . LEU A 1 342 ? -2.930  11.177  -5.803  1.00 96.37 342 A 1 
ATOM 2779 C C   . LEU A 1 342 ? -2.727  10.864  -4.316  1.00 96.97 342 A 1 
ATOM 2780 O O   . LEU A 1 342 ? -3.422  11.440  -3.475  1.00 96.97 342 A 1 
ATOM 2781 C CB  . LEU A 1 342 ? -3.777  10.079  -6.470  1.00 96.30 342 A 1 
ATOM 2782 C CG  . LEU A 1 342 ? -4.242  10.396  -7.903  1.00 94.68 342 A 1 
ATOM 2783 C CD1 . LEU A 1 342 ? -4.955  9.176   -8.484  1.00 92.74 342 A 1 
ATOM 2784 C CD2 . LEU A 1 342 ? -5.218  11.577  -7.940  1.00 92.52 342 A 1 
ATOM 2785 N N   . LEU A 1 343 ? -1.747  10.005  -3.986  1.00 97.08 343 A 1 
ATOM 2786 C CA  . LEU A 1 343 ? -1.354  9.739   -2.602  1.00 97.46 343 A 1 
ATOM 2787 C C   . LEU A 1 343 ? -0.748  10.995  -1.967  1.00 97.49 343 A 1 
ATOM 2788 O O   . LEU A 1 343 ? -1.167  11.394  -0.884  1.00 97.39 343 A 1 
ATOM 2789 C CB  . LEU A 1 343 ? -0.395  8.532   -2.556  1.00 97.67 343 A 1 
ATOM 2790 C CG  . LEU A 1 343 ? 0.166   8.214   -1.155  1.00 97.33 343 A 1 
ATOM 2791 C CD1 . LEU A 1 343 ? -0.928  7.879   -0.143  1.00 96.58 343 A 1 
ATOM 2792 C CD2 . LEU A 1 343 ? 1.107   7.017   -1.223  1.00 96.41 343 A 1 
ATOM 2793 N N   . GLU A 1 344 ? 0.176   11.661  -2.656  1.00 97.24 344 A 1 
ATOM 2794 C CA  . GLU A 1 344 ? 0.799   12.899  -2.172  1.00 96.93 344 A 1 
ATOM 2795 C C   . GLU A 1 344 ? -0.239  14.012  -1.933  1.00 97.11 344 A 1 
ATOM 2796 O O   . GLU A 1 344 ? -0.151  14.742  -0.945  1.00 96.83 344 A 1 
ATOM 2797 C CB  . GLU A 1 344 ? 1.855   13.379  -3.182  1.00 96.35 344 A 1 
ATOM 2798 C CG  . GLU A 1 344 ? 3.074   12.438  -3.301  1.00 94.81 344 A 1 
ATOM 2799 C CD  . GLU A 1 344 ? 4.043   12.843  -4.430  1.00 93.66 344 A 1 
ATOM 2800 O OE1 . GLU A 1 344 ? 5.142   12.246  -4.493  1.00 88.60 344 A 1 
ATOM 2801 O OE2 . GLU A 1 344 ? 3.687   13.714  -5.258  1.00 89.79 344 A 1 
ATOM 2802 N N   . ASN A 1 345 ? -1.244  14.136  -2.801  1.00 96.51 345 A 1 
ATOM 2803 C CA  . ASN A 1 345 ? -2.342  15.088  -2.646  1.00 96.46 345 A 1 
ATOM 2804 C C   . ASN A 1 345 ? -3.220  14.745  -1.437  1.00 96.97 345 A 1 
ATOM 2805 O O   . ASN A 1 345 ? -3.530  15.641  -0.656  1.00 96.82 345 A 1 
ATOM 2806 C CB  . ASN A 1 345 ? -3.172  15.143  -3.940  1.00 95.68 345 A 1 
ATOM 2807 C CG  . ASN A 1 345 ? -2.455  15.796  -5.113  1.00 88.69 345 A 1 
ATOM 2808 O OD1 . ASN A 1 345 ? -1.493  16.539  -4.978  1.00 80.92 345 A 1 
ATOM 2809 N ND2 . ASN A 1 345 ? -2.929  15.581  -6.317  1.00 78.74 345 A 1 
ATOM 2810 N N   . ALA A 1 346 ? -3.569  13.473  -1.240  1.00 97.41 346 A 1 
ATOM 2811 C CA  . ALA A 1 346 ? -4.337  13.042  -0.073  1.00 97.78 346 A 1 
ATOM 2812 C C   . ALA A 1 346 ? -3.583  13.321  1.239   1.00 97.96 346 A 1 
ATOM 2813 O O   . ALA A 1 346 ? -4.162  13.870  2.175   1.00 97.88 346 A 1 
ATOM 2814 C CB  . ALA A 1 346 ? -4.682  11.559  -0.241  1.00 97.89 346 A 1 
ATOM 2815 N N   . MET A 1 347 ? -2.274  13.028  1.275   1.00 98.02 347 A 1 
ATOM 2816 C CA  . MET A 1 347 ? -1.419  13.356  2.420   1.00 98.17 347 A 1 
ATOM 2817 C C   . MET A 1 347 ? -1.350  14.862  2.665   1.00 98.10 347 A 1 
ATOM 2818 O O   . MET A 1 347 ? -1.449  15.313  3.803   1.00 97.91 347 A 1 
ATOM 2819 C CB  . MET A 1 347 ? -0.001  12.807  2.194   1.00 98.22 347 A 1 
ATOM 2820 C CG  . MET A 1 347 ? 0.031   11.274  2.171   1.00 97.52 347 A 1 
ATOM 2821 S SD  . MET A 1 347 ? -0.505  10.501  3.712   1.00 97.98 347 A 1 
ATOM 2822 C CE  . MET A 1 347 ? -0.830  8.825   3.096   1.00 95.81 347 A 1 
ATOM 2823 N N   . ARG A 1 348 ? -1.204  15.667  1.601   1.00 97.75 348 A 1 
ATOM 2824 C CA  . ARG A 1 348 ? -1.151  17.131  1.715   1.00 97.53 348 A 1 
ATOM 2825 C C   . ARG A 1 348 ? -2.445  17.715  2.273   1.00 97.67 348 A 1 
ATOM 2826 O O   . ARG A 1 348 ? -2.375  18.620  3.097   1.00 97.25 348 A 1 
ATOM 2827 C CB  . ARG A 1 348 ? -0.831  17.732  0.348   1.00 96.43 348 A 1 
ATOM 2828 C CG  . ARG A 1 348 ? -0.535  19.235  0.436   1.00 91.05 348 A 1 
ATOM 2829 C CD  . ARG A 1 348 ? -0.266  19.863  -0.926  1.00 91.86 348 A 1 
ATOM 2830 N NE  . ARG A 1 348 ? 0.799   19.153  -1.672  1.00 88.32 348 A 1 
ATOM 2831 C CZ  . ARG A 1 348 ? 0.631   18.402  -2.746  1.00 88.29 348 A 1 
ATOM 2832 N NH1 . ARG A 1 348 ? -0.513  18.326  -3.340  1.00 76.37 348 A 1 
ATOM 2833 N NH2 . ARG A 1 348 ? 1.606   17.691  -3.227  1.00 79.71 348 A 1 
ATOM 2834 N N   . ASP A 1 349 ? -3.585  17.220  1.818   1.00 97.42 349 A 1 
ATOM 2835 C CA  . ASP A 1 349 ? -4.886  17.721  2.262   1.00 97.27 349 A 1 
ATOM 2836 C C   . ASP A 1 349 ? -5.140  17.388  3.736   1.00 97.59 349 A 1 
ATOM 2837 O O   . ASP A 1 349 ? -5.513  18.283  4.492   1.00 97.23 349 A 1 
ATOM 2838 C CB  . ASP A 1 349 ? -5.992  17.173  1.351   1.00 96.66 349 A 1 
ATOM 2839 C CG  . ASP A 1 349 ? -5.942  17.727  -0.083  1.00 95.39 349 A 1 
ATOM 2840 O OD1 . ASP A 1 349 ? -5.319  18.784  -0.327  1.00 92.85 349 A 1 
ATOM 2841 O OD2 . ASP A 1 349 ? -6.558  17.084  -0.961  1.00 92.08 349 A 1 
ATOM 2842 N N   . ASP A 1 350 ? -4.830  16.168  4.168   1.00 98.08 350 A 1 
ATOM 2843 C CA  . ASP A 1 350 ? -4.902  15.792  5.586   1.00 98.24 350 A 1 
ATOM 2844 C C   . ASP A 1 350 ? -3.932  16.621  6.451   1.00 98.27 350 A 1 
ATOM 2845 O O   . ASP A 1 350 ? -4.332  17.262  7.429   1.00 97.91 350 A 1 
ATOM 2846 C CB  . ASP A 1 350 ? -4.618  14.293  5.716   1.00 98.21 350 A 1 
ATOM 2847 C CG  . ASP A 1 350 ? -4.635  13.863  7.181   1.00 97.71 350 A 1 
ATOM 2848 O OD1 . ASP A 1 350 ? -5.708  13.967  7.799   1.00 94.45 350 A 1 
ATOM 2849 O OD2 . ASP A 1 350 ? -3.562  13.455  7.670   1.00 94.59 350 A 1 
ATOM 2850 N N   . LEU A 1 351 ? -2.665  16.710  6.041   1.00 98.36 351 A 1 
ATOM 2851 C CA  . LEU A 1 351 ? -1.651  17.482  6.761   1.00 98.35 351 A 1 
ATOM 2852 C C   . LEU A 1 351 ? -1.985  18.976  6.822   1.00 98.17 351 A 1 
ATOM 2853 O O   . LEU A 1 351 ? -1.651  19.631  7.805   1.00 97.74 351 A 1 
ATOM 2854 C CB  . LEU A 1 351 ? -0.281  17.269  6.102   1.00 98.37 351 A 1 
ATOM 2855 C CG  . LEU A 1 351 ? 0.319   15.872  6.336   1.00 98.19 351 A 1 
ATOM 2856 C CD1 . LEU A 1 351 ? 1.515   15.684  5.406   1.00 97.66 351 A 1 
ATOM 2857 C CD2 . LEU A 1 351 ? 0.795   15.691  7.776   1.00 97.49 351 A 1 
ATOM 2858 N N   . ASN A 1 352 ? -2.645  19.532  5.805   1.00 97.97 352 A 1 
ATOM 2859 C CA  . ASN A 1 352 ? -3.061  20.931  5.827   1.00 97.63 352 A 1 
ATOM 2860 C C   . ASN A 1 352 ? -4.030  21.229  6.974   1.00 97.63 352 A 1 
ATOM 2861 O O   . ASN A 1 352 ? -3.969  22.322  7.544   1.00 96.98 352 A 1 
ATOM 2862 C CB  . ASN A 1 352 ? -3.659  21.319  4.470   1.00 96.69 352 A 1 
ATOM 2863 C CG  . ASN A 1 352 ? -3.990  22.799  4.426   1.00 93.45 352 A 1 
ATOM 2864 O OD1 . ASN A 1 352 ? -3.138  23.662  4.642   1.00 87.33 352 A 1 
ATOM 2865 N ND2 . ASN A 1 352 ? -5.226  23.147  4.177   1.00 84.52 352 A 1 
ATOM 2866 N N   . GLU A 1 353 ? -4.873  20.267  7.330   1.00 97.38 353 A 1 
ATOM 2867 C CA  . GLU A 1 353 ? -5.836  20.400  8.417   1.00 97.22 353 A 1 
ATOM 2868 C C   . GLU A 1 353 ? -5.198  20.262  9.800   1.00 97.55 353 A 1 
ATOM 2869 O O   . GLU A 1 353 ? -5.608  20.952  10.731  1.00 96.77 353 A 1 
ATOM 2870 C CB  . GLU A 1 353 ? -6.959  19.367  8.244   1.00 96.16 353 A 1 
ATOM 2871 C CG  . GLU A 1 353 ? -7.876  19.672  7.043   1.00 87.57 353 A 1 
ATOM 2872 C CD  . GLU A 1 353 ? -8.507  21.072  7.152   1.00 82.89 353 A 1 
ATOM 2873 O OE1 . GLU A 1 353 ? -8.588  21.751  6.106   1.00 73.66 353 A 1 
ATOM 2874 O OE2 . GLU A 1 353 ? -8.838  21.477  8.294   1.00 72.08 353 A 1 
ATOM 2875 N N   . ILE A 1 354 ? -4.181  19.413  9.957   1.00 97.65 354 A 1 
ATOM 2876 C CA  . ILE A 1 354 ? -3.657  19.060  11.288  1.00 97.57 354 A 1 
ATOM 2877 C C   . ILE A 1 354 ? -2.319  19.723  11.637  1.00 97.81 354 A 1 
ATOM 2878 O O   . ILE A 1 354 ? -2.033  19.943  12.810  1.00 97.48 354 A 1 
ATOM 2879 C CB  . ILE A 1 354 ? -3.585  17.525  11.455  1.00 97.34 354 A 1 
ATOM 2880 C CG1 . ILE A 1 354 ? -2.536  16.879  10.527  1.00 96.59 354 A 1 
ATOM 2881 C CG2 . ILE A 1 354 ? -4.987  16.912  11.252  1.00 95.49 354 A 1 
ATOM 2882 C CD1 . ILE A 1 354 ? -2.299  15.390  10.783  1.00 94.26 354 A 1 
ATOM 2883 N N   . ALA A 1 355 ? -1.487  20.045  10.645  1.00 98.03 355 A 1 
ATOM 2884 C CA  . ALA A 1 355 ? -0.123  20.490  10.885  1.00 98.23 355 A 1 
ATOM 2885 C C   . ALA A 1 355 ? -0.055  21.978  11.260  1.00 98.26 355 A 1 
ATOM 2886 O O   . ALA A 1 355 ? -0.515  22.850  10.514  1.00 97.76 355 A 1 
ATOM 2887 C CB  . ALA A 1 355 ? 0.745   20.166  9.663   1.00 98.00 355 A 1 
ATOM 2888 N N   . GLU A 1 356 ? 0.600   22.285  12.364  1.00 98.42 356 A 1 
ATOM 2889 C CA  . GLU A 1 356 ? 0.933   23.665  12.714  1.00 98.47 356 A 1 
ATOM 2890 C C   . GLU A 1 356 ? 1.967   24.260  11.754  1.00 98.57 356 A 1 
ATOM 2891 O O   . GLU A 1 356 ? 2.839   23.571  11.215  1.00 98.32 356 A 1 
ATOM 2892 C CB  . GLU A 1 356 ? 1.437   23.766  14.151  1.00 98.17 356 A 1 
ATOM 2893 C CG  . GLU A 1 356 ? 0.347   23.466  15.187  1.00 96.66 356 A 1 
ATOM 2894 C CD  . GLU A 1 356 ? 0.795   23.825  16.610  1.00 95.26 356 A 1 
ATOM 2895 O OE1 . GLU A 1 356 ? 0.089   23.446  17.559  1.00 87.95 356 A 1 
ATOM 2896 O OE2 . GLU A 1 356 ? 1.820   24.533  16.745  1.00 89.59 356 A 1 
ATOM 2897 N N   . ARG A 1 357 ? 1.871   25.582  11.543  1.00 98.39 357 A 1 
ATOM 2898 C CA  . ARG A 1 357 ? 2.782   26.324  10.669  1.00 98.36 357 A 1 
ATOM 2899 C C   . ARG A 1 357 ? 4.017   26.730  11.455  1.00 98.49 357 A 1 
ATOM 2900 O O   . ARG A 1 357 ? 3.911   27.214  12.580  1.00 97.91 357 A 1 
ATOM 2901 C CB  . ARG A 1 357 ? 2.076   27.519  10.014  1.00 97.64 357 A 1 
ATOM 2902 C CG  . ARG A 1 357 ? 1.163   27.171  8.828   1.00 95.76 357 A 1 
ATOM 2903 C CD  . ARG A 1 357 ? 0.075   26.126  9.139   1.00 93.86 357 A 1 
ATOM 2904 N NE  . ARG A 1 357 ? -0.843  25.914  8.002   1.00 92.44 357 A 1 
ATOM 2905 C CZ  . ARG A 1 357 ? -1.712  24.923  7.872   1.00 91.65 357 A 1 
ATOM 2906 N NH1 . ARG A 1 357 ? -1.854  23.983  8.750   1.00 84.41 357 A 1 
ATOM 2907 N NH2 . ARG A 1 357 ? -2.488  24.852  6.836   1.00 87.70 357 A 1 
ATOM 2908 N N   . ARG A 1 358 ? 5.184   26.551  10.842  1.00 98.55 358 A 1 
ATOM 2909 C CA  . ARG A 1 358 ? 6.487   26.942  11.392  1.00 98.57 358 A 1 
ATOM 2910 C C   . ARG A 1 358 ? 7.356   27.544  10.301  1.00 98.61 358 A 1 
ATOM 2911 O O   . ARG A 1 358 ? 7.127   27.301  9.114   1.00 98.13 358 A 1 
ATOM 2912 C CB  . ARG A 1 358 ? 7.174   25.722  12.037  1.00 98.26 358 A 1 
ATOM 2913 C CG  . ARG A 1 358 ? 6.471   25.186  13.291  1.00 96.92 358 A 1 
ATOM 2914 C CD  . ARG A 1 358 ? 6.465   26.222  14.431  1.00 96.13 358 A 1 
ATOM 2915 N NE  . ARG A 1 358 ? 5.892   25.661  15.657  1.00 94.50 358 A 1 
ATOM 2916 C CZ  . ARG A 1 358 ? 4.619   25.665  16.016  1.00 94.08 358 A 1 
ATOM 2917 N NH1 . ARG A 1 358 ? 3.678   26.210  15.313  1.00 87.65 358 A 1 
ATOM 2918 N NH2 . ARG A 1 358 ? 4.262   25.079  17.121  1.00 88.65 358 A 1 
ATOM 2919 N N   . VAL A 1 359 ? 8.345   28.336  10.691  1.00 98.55 359 A 1 
ATOM 2920 C CA  . VAL A 1 359 ? 9.365   28.838  9.767   1.00 98.58 359 A 1 
ATOM 2921 C C   . VAL A 1 359 ? 10.611  27.968  9.902   1.00 98.68 359 A 1 
ATOM 2922 O O   . VAL A 1 359 ? 11.094  27.718  11.006  1.00 98.48 359 A 1 
ATOM 2923 C CB  . VAL A 1 359 ? 9.663   30.331  9.986   1.00 98.21 359 A 1 
ATOM 2924 C CG1 . VAL A 1 359 ? 10.710  30.846  8.996   1.00 96.87 359 A 1 
ATOM 2925 C CG2 . VAL A 1 359 ? 8.395   31.178  9.798   1.00 96.80 359 A 1 
ATOM 2926 N N   . ALA A 1 360 ? 11.117  27.516  8.773   1.00 98.62 360 A 1 
ATOM 2927 C CA  . ALA A 1 360 ? 12.434  26.921  8.631   1.00 98.60 360 A 1 
ATOM 2928 C C   . ALA A 1 360 ? 13.118  27.538  7.413   1.00 98.53 360 A 1 
ATOM 2929 O O   . ALA A 1 360 ? 12.443  27.893  6.446   1.00 97.95 360 A 1 
ATOM 2930 C CB  . ALA A 1 360 ? 12.308  25.402  8.513   1.00 98.37 360 A 1 
ATOM 2931 N N   . ILE A 1 361 ? 14.440  27.679  7.476   1.00 98.60 361 A 1 
ATOM 2932 C CA  . ILE A 1 361 ? 15.273  28.192  6.388   1.00 98.66 361 A 1 
ATOM 2933 C C   . ILE A 1 361 ? 16.178  27.050  5.935   1.00 98.63 361 A 1 
ATOM 2934 O O   . ILE A 1 361 ? 17.022  26.589  6.707   1.00 98.33 361 A 1 
ATOM 2935 C CB  . ILE A 1 361 ? 16.070  29.426  6.859   1.00 98.55 361 A 1 
ATOM 2936 C CG1 . ILE A 1 361 ? 15.186  30.551  7.453   1.00 97.78 361 A 1 
ATOM 2937 C CG2 . ILE A 1 361 ? 16.937  29.972  5.721   1.00 98.19 361 A 1 
ATOM 2938 C CD1 . ILE A 1 361 ? 14.120  31.127  6.514   1.00 95.27 361 A 1 
ATOM 2939 N N   . LEU A 1 362 ? 15.970  26.572  4.713   1.00 98.18 362 A 1 
ATOM 2940 C CA  . LEU A 1 362 ? 16.629  25.377  4.179   1.00 97.98 362 A 1 
ATOM 2941 C C   . LEU A 1 362 ? 17.925  25.701  3.424   1.00 97.86 362 A 1 
ATOM 2942 O O   . LEU A 1 362 ? 18.871  24.921  3.482   1.00 96.99 362 A 1 
ATOM 2943 C CB  . LEU A 1 362 ? 15.664  24.603  3.268   1.00 97.65 362 A 1 
ATOM 2944 C CG  . LEU A 1 362 ? 14.300  24.212  3.865   1.00 96.63 362 A 1 
ATOM 2945 C CD1 . LEU A 1 362 ? 13.649  23.153  2.972   1.00 94.73 362 A 1 
ATOM 2946 C CD2 . LEU A 1 362 ? 14.393  23.624  5.268   1.00 94.19 362 A 1 
ATOM 2947 N N   . ASP A 1 363 ? 17.981  26.844  2.734   1.00 97.57 363 A 1 
ATOM 2948 C CA  . ASP A 1 363 ? 19.180  27.380  2.078   1.00 97.38 363 A 1 
ATOM 2949 C C   . ASP A 1 363 ? 19.467  28.788  2.629   1.00 97.63 363 A 1 
ATOM 2950 O O   . ASP A 1 363 ? 18.978  29.784  2.091   1.00 97.08 363 A 1 
ATOM 2951 C CB  . ASP A 1 363 ? 19.020  27.351  0.551   1.00 96.62 363 A 1 
ATOM 2952 C CG  . ASP A 1 363 ? 20.304  27.759  -0.200  1.00 95.26 363 A 1 
ATOM 2953 O OD1 . ASP A 1 363 ? 21.359  28.004  0.435   1.00 92.92 363 A 1 
ATOM 2954 O OD2 . ASP A 1 363 ? 20.244  27.815  -1.448  1.00 91.80 363 A 1 
ATOM 2955 N N   . PRO A 1 364 ? 20.194  28.903  3.757   1.00 98.24 364 A 1 
ATOM 2956 C CA  . PRO A 1 364 ? 20.308  30.147  4.504   1.00 98.22 364 A 1 
ATOM 2957 C C   . PRO A 1 364 ? 21.164  31.188  3.781   1.00 98.23 364 A 1 
ATOM 2958 O O   . PRO A 1 364 ? 22.281  30.922  3.328   1.00 97.66 364 A 1 
ATOM 2959 C CB  . PRO A 1 364 ? 20.899  29.756  5.861   1.00 97.77 364 A 1 
ATOM 2960 C CG  . PRO A 1 364 ? 21.679  28.481  5.544   1.00 96.49 364 A 1 
ATOM 2961 C CD  . PRO A 1 364 ? 20.818  27.815  4.480   1.00 97.90 364 A 1 
ATOM 2962 N N   . LEU A 1 365 ? 20.673  32.429  3.777   1.00 98.04 365 A 1 
ATOM 2963 C CA  . LEU A 1 365 ? 21.395  33.641  3.416   1.00 98.25 365 A 1 
ATOM 2964 C C   . LEU A 1 365 ? 21.209  34.680  4.526   1.00 98.44 365 A 1 
ATOM 2965 O O   . LEU A 1 365 ? 20.094  34.913  4.990   1.00 98.05 365 A 1 
ATOM 2966 C CB  . LEU A 1 365 ? 20.895  34.128  2.046   1.00 97.93 365 A 1 
ATOM 2967 C CG  . LEU A 1 365 ? 21.576  35.403  1.524   1.00 97.51 365 A 1 
ATOM 2968 C CD1 . LEU A 1 365 ? 23.093  35.260  1.376   1.00 95.94 365 A 1 
ATOM 2969 C CD2 . LEU A 1 365 ? 21.009  35.734  0.143   1.00 95.87 365 A 1 
ATOM 2970 N N   . LYS A 1 366 ? 22.315  35.309  4.969   1.00 98.45 366 A 1 
ATOM 2971 C CA  . LYS A 1 366 ? 22.278  36.306  6.047   1.00 98.47 366 A 1 
ATOM 2972 C C   . LYS A 1 366 ? 21.671  37.620  5.553   1.00 98.62 366 A 1 
ATOM 2973 O O   . LYS A 1 366 ? 22.063  38.140  4.510   1.00 98.36 366 A 1 
ATOM 2974 C CB  . LYS A 1 366 ? 23.679  36.475  6.662   1.00 97.87 366 A 1 
ATOM 2975 C CG  . LYS A 1 366 ? 23.633  37.380  7.904   1.00 95.20 366 A 1 
ATOM 2976 C CD  . LYS A 1 366 ? 24.970  37.511  8.635   1.00 91.81 366 A 1 
ATOM 2977 C CE  . LYS A 1 366 ? 25.297  36.277  9.480   1.00 87.46 366 A 1 
ATOM 2978 N NZ  . LYS A 1 366 ? 26.218  36.638  10.592  1.00 82.06 366 A 1 
ATOM 2979 N N   . LEU A 1 367 ? 20.739  38.189  6.331   1.00 98.48 367 A 1 
ATOM 2980 C CA  . LEU A 1 367 ? 20.167  39.523  6.161   1.00 98.58 367 A 1 
ATOM 2981 C C   . LEU A 1 367 ? 20.499  40.367  7.397   1.00 98.63 367 A 1 
ATOM 2982 O O   . LEU A 1 367 ? 20.117  40.004  8.505   1.00 98.32 367 A 1 
ATOM 2983 C CB  . LEU A 1 367 ? 18.649  39.389  5.926   1.00 98.47 367 A 1 
ATOM 2984 C CG  . LEU A 1 367 ? 17.901  40.728  5.817   1.00 98.09 367 A 1 
ATOM 2985 C CD1 . LEU A 1 367 ? 18.322  41.527  4.587   1.00 96.71 367 A 1 
ATOM 2986 C CD2 . LEU A 1 367 ? 16.395  40.478  5.718   1.00 96.88 367 A 1 
ATOM 2987 N N   . ILE A 1 368 ? 21.194  41.499  7.207   1.00 98.56 368 A 1 
ATOM 2988 C CA  . ILE A 1 368 ? 21.621  42.417  8.269   1.00 98.56 368 A 1 
ATOM 2989 C C   . ILE A 1 368 ? 20.755  43.677  8.200   1.00 98.54 368 A 1 
ATOM 2990 O O   . ILE A 1 368 ? 20.713  44.353  7.172   1.00 98.17 368 A 1 
ATOM 2991 C CB  . ILE A 1 368 ? 23.132  42.737  8.152   1.00 98.43 368 A 1 
ATOM 2992 C CG1 . ILE A 1 368 ? 23.978  41.441  8.117   1.00 97.70 368 A 1 
ATOM 2993 C CG2 . ILE A 1 368 ? 23.559  43.644  9.321   1.00 97.79 368 A 1 
ATOM 2994 C CD1 . ILE A 1 368 ? 25.474  41.660  7.880   1.00 94.98 368 A 1 
ATOM 2995 N N   . ILE A 1 369 ? 20.066  44.002  9.293   1.00 98.57 369 A 1 
ATOM 2996 C CA  . ILE A 1 369 ? 19.214  45.190  9.410   1.00 98.53 369 A 1 
ATOM 2997 C C   . ILE A 1 369 ? 20.029  46.327  10.042  1.00 98.47 369 A 1 
ATOM 2998 O O   . ILE A 1 369 ? 20.116  46.442  11.263  1.00 97.94 369 A 1 
ATOM 2999 C CB  . ILE A 1 369 ? 17.928  44.863  10.199  1.00 98.21 369 A 1 
ATOM 3000 C CG1 . ILE A 1 369 ? 17.174  43.605  9.690   1.00 96.66 369 A 1 
ATOM 3001 C CG2 . ILE A 1 369 ? 16.993  46.078  10.175  1.00 97.19 369 A 1 
ATOM 3002 C CD1 . ILE A 1 369 ? 16.746  43.649  8.218   1.00 90.46 369 A 1 
ATOM 3003 N N   . ASP A 1 370 ? 20.639  47.194  9.226   1.00 98.42 370 A 1 
ATOM 3004 C CA  . ASP A 1 370 ? 21.664  48.162  9.658   1.00 98.25 370 A 1 
ATOM 3005 C C   . ASP A 1 370 ? 21.168  49.189  10.683  1.00 98.14 370 A 1 
ATOM 3006 O O   . ASP A 1 370 ? 21.916  49.584  11.577  1.00 97.01 370 A 1 
ATOM 3007 C CB  . ASP A 1 370 ? 22.218  48.906  8.438   1.00 97.93 370 A 1 
ATOM 3008 C CG  . ASP A 1 370 ? 23.061  48.005  7.543   1.00 97.33 370 A 1 
ATOM 3009 O OD1 . ASP A 1 370 ? 23.881  47.234  8.093   1.00 94.30 370 A 1 
ATOM 3010 O OD2 . ASP A 1 370 ? 22.881  48.104  6.307   1.00 94.28 370 A 1 
ATOM 3011 N N   . ASN A 1 371 ? 19.913  49.611  10.582  1.00 97.76 371 A 1 
ATOM 3012 C CA  . ASN A 1 371 ? 19.302  50.574  11.499  1.00 97.48 371 A 1 
ATOM 3013 C C   . ASN A 1 371 ? 18.592  49.927  12.697  1.00 97.59 371 A 1 
ATOM 3014 O O   . ASN A 1 371 ? 17.932  50.638  13.454  1.00 96.35 371 A 1 
ATOM 3015 C CB  . ASN A 1 371 ? 18.400  51.544  10.710  1.00 96.88 371 A 1 
ATOM 3016 C CG  . ASN A 1 371 ? 17.140  50.905  10.156  1.00 97.52 371 A 1 
ATOM 3017 O OD1 . ASN A 1 371 ? 17.130  49.773  9.700   1.00 94.98 371 A 1 
ATOM 3018 N ND2 . ASN A 1 371 ? 16.044  51.632  10.121  1.00 94.54 371 A 1 
ATOM 3019 N N   . TYR A 1 372 ? 18.722  48.608  12.909  1.00 97.96 372 A 1 
ATOM 3020 C CA  . TYR A 1 372 ? 18.250  47.933  14.118  1.00 97.93 372 A 1 
ATOM 3021 C C   . TYR A 1 372 ? 19.401  47.807  15.132  1.00 97.74 372 A 1 
ATOM 3022 O O   . TYR A 1 372 ? 20.513  47.446  14.737  1.00 96.85 372 A 1 
ATOM 3023 C CB  . TYR A 1 372 ? 17.633  46.576  13.763  1.00 97.75 372 A 1 
ATOM 3024 C CG  . TYR A 1 372 ? 16.795  45.999  14.888  1.00 97.82 372 A 1 
ATOM 3025 C CD1 . TYR A 1 372 ? 17.372  45.138  15.841  1.00 96.25 372 A 1 
ATOM 3026 C CD2 . TYR A 1 372 ? 15.438  46.352  15.000  1.00 96.63 372 A 1 
ATOM 3027 C CE1 . TYR A 1 372 ? 16.592  44.631  16.899  1.00 95.85 372 A 1 
ATOM 3028 C CE2 . TYR A 1 372 ? 14.654  45.847  16.058  1.00 95.92 372 A 1 
ATOM 3029 C CZ  . TYR A 1 372 ? 15.231  44.984  17.008  1.00 96.35 372 A 1 
ATOM 3030 O OH  . TYR A 1 372 ? 14.477  44.496  18.027  1.00 95.15 372 A 1 
ATOM 3031 N N   . PRO A 1 373 ? 19.196  48.118  16.424  1.00 97.34 373 A 1 
ATOM 3032 C CA  . PRO A 1 373 ? 20.261  48.067  17.429  1.00 96.63 373 A 1 
ATOM 3033 C C   . PRO A 1 373 ? 20.819  46.650  17.652  1.00 96.60 373 A 1 
ATOM 3034 O O   . PRO A 1 373 ? 20.060  45.687  17.692  1.00 95.53 373 A 1 
ATOM 3035 C CB  . PRO A 1 373 ? 19.641  48.638  18.708  1.00 95.27 373 A 1 
ATOM 3036 C CG  . PRO A 1 373 ? 18.461  49.471  18.212  1.00 93.19 373 A 1 
ATOM 3037 C CD  . PRO A 1 373 ? 17.986  48.695  16.996  1.00 96.11 373 A 1 
ATOM 3038 N N   . GLU A 1 374 ? 22.148  46.531  17.844  1.00 94.93 374 A 1 
ATOM 3039 C CA  . GLU A 1 374 ? 22.842  45.233  17.941  1.00 92.93 374 A 1 
ATOM 3040 C C   . GLU A 1 374 ? 22.411  44.397  19.155  1.00 90.61 374 A 1 
ATOM 3041 O O   . GLU A 1 374 ? 22.180  43.199  19.027  1.00 79.70 374 A 1 
ATOM 3042 C CB  . GLU A 1 374 ? 24.368  45.449  17.931  1.00 89.38 374 A 1 
ATOM 3043 C CG  . GLU A 1 374 ? 24.834  45.947  16.555  1.00 79.31 374 A 1 
ATOM 3044 C CD  . GLU A 1 374 ? 26.346  46.147  16.382  1.00 75.09 374 A 1 
ATOM 3045 O OE1 . GLU A 1 374 ? 26.709  46.451  15.215  1.00 68.42 374 A 1 
ATOM 3046 O OE2 . GLU A 1 374 ? 27.102  46.037  17.367  1.00 68.10 374 A 1 
ATOM 3047 N N   . ASP A 1 375 ? 22.202  45.036  20.300  1.00 89.84 375 A 1 
ATOM 3048 C CA  . ASP A 1 375 ? 21.869  44.357  21.561  1.00 89.71 375 A 1 
ATOM 3049 C C   . ASP A 1 375 ? 20.355  44.294  21.848  1.00 91.13 375 A 1 
ATOM 3050 O O   . ASP A 1 375 ? 19.934  44.066  22.987  1.00 86.70 375 A 1 
ATOM 3051 C CB  . ASP A 1 375 ? 22.631  45.028  22.715  1.00 85.68 375 A 1 
ATOM 3052 C CG  . ASP A 1 375 ? 24.150  44.978  22.548  1.00 80.12 375 A 1 
ATOM 3053 O OD1 . ASP A 1 375 ? 24.671  43.887  22.237  1.00 72.88 375 A 1 
ATOM 3054 O OD2 . ASP A 1 375 ? 24.772  46.037  22.776  1.00 73.17 375 A 1 
ATOM 3055 N N   . GLN A 1 376 ? 19.509  44.534  20.848  1.00 95.56 376 A 1 
ATOM 3056 C CA  . GLN A 1 376 ? 18.058  44.503  21.024  1.00 95.52 376 A 1 
ATOM 3057 C C   . GLN A 1 376 ? 17.421  43.289  20.348  1.00 96.42 376 A 1 
ATOM 3058 O O   . GLN A 1 376 ? 17.835  42.828  19.282  1.00 94.93 376 A 1 
ATOM 3059 C CB  . GLN A 1 376 ? 17.398  45.821  20.588  1.00 93.20 376 A 1 
ATOM 3060 C CG  . GLN A 1 376 ? 17.808  46.982  21.511  1.00 81.17 376 A 1 
ATOM 3061 C CD  . GLN A 1 376 ? 17.032  48.273  21.257  1.00 76.91 376 A 1 
ATOM 3062 O OE1 . GLN A 1 376 ? 16.010  48.327  20.595  1.00 69.20 376 A 1 
ATOM 3063 N NE2 . GLN A 1 376 ? 17.494  49.386  21.786  1.00 66.28 376 A 1 
ATOM 3064 N N   . SER A 1 377 ? 16.376  42.783  20.987  1.00 96.63 377 A 1 
ATOM 3065 C CA  . SER A 1 377 ? 15.473  41.771  20.449  1.00 96.55 377 A 1 
ATOM 3066 C C   . SER A 1 377 ? 14.047  42.145  20.825  1.00 96.65 377 A 1 
ATOM 3067 O O   . SER A 1 377 ? 13.801  42.669  21.914  1.00 94.50 377 A 1 
ATOM 3068 C CB  . SER A 1 377 ? 15.831  40.381  20.984  1.00 94.13 377 A 1 
ATOM 3069 O OG  . SER A 1 377 ? 14.994  39.384  20.433  1.00 84.77 377 A 1 
ATOM 3070 N N   . GLU A 1 378 ? 13.107  41.888  19.926  1.00 96.68 378 A 1 
ATOM 3071 C CA  . GLU A 1 378 ? 11.679  42.050  20.184  1.00 96.32 378 A 1 
ATOM 3072 C C   . GLU A 1 378 ? 10.879  40.896  19.585  1.00 97.04 378 A 1 
ATOM 3073 O O   . GLU A 1 378 ? 11.316  40.228  18.650  1.00 95.96 378 A 1 
ATOM 3074 C CB  . GLU A 1 378 ? 11.178  43.401  19.676  1.00 92.94 378 A 1 
ATOM 3075 C CG  . GLU A 1 378 ? 11.186  43.496  18.151  1.00 87.00 378 A 1 
ATOM 3076 C CD  . GLU A 1 378 ? 10.607  44.824  17.670  1.00 89.20 378 A 1 
ATOM 3077 O OE1 . GLU A 1 378 ? 11.134  45.357  16.685  1.00 81.27 378 A 1 
ATOM 3078 O OE2 . GLU A 1 378 ? 9.574   45.260  18.231  1.00 83.86 378 A 1 
ATOM 3079 N N   . GLU A 1 379 ? 9.672   40.696  20.109  1.00 96.89 379 A 1 
ATOM 3080 C CA  . GLU A 1 379 ? 8.830   39.589  19.695  1.00 96.80 379 A 1 
ATOM 3081 C C   . GLU A 1 379 ? 7.858   39.999  18.582  1.00 96.94 379 A 1 
ATOM 3082 O O   . GLU A 1 379 ? 7.063   40.938  18.717  1.00 95.95 379 A 1 
ATOM 3083 C CB  . GLU A 1 379 ? 8.109   38.992  20.907  1.00 95.89 379 A 1 
ATOM 3084 C CG  . GLU A 1 379 ? 9.070   38.442  21.983  1.00 90.27 379 A 1 
ATOM 3085 C CD  . GLU A 1 379 ? 10.020  37.339  21.462  1.00 83.86 379 A 1 
ATOM 3086 O OE1 . GLU A 1 379 ? 11.117  37.201  22.021  1.00 73.95 379 A 1 
ATOM 3087 O OE2 . GLU A 1 379 ? 9.623   36.618  20.514  1.00 73.79 379 A 1 
ATOM 3088 N N   . CYS A 1 380 ? 7.897   39.260  17.476  1.00 97.15 380 A 1 
ATOM 3089 C CA  . CYS A 1 380 ? 6.866   39.228  16.446  1.00 97.12 380 A 1 
ATOM 3090 C C   . CYS A 1 380 ? 5.950   38.015  16.675  1.00 97.08 380 A 1 
ATOM 3091 O O   . CYS A 1 380 ? 6.376   36.999  17.217  1.00 96.04 380 A 1 
ATOM 3092 C CB  . CYS A 1 380 ? 7.539   39.205  15.075  1.00 96.88 380 A 1 
ATOM 3093 S SG  . CYS A 1 380 ? 8.343   40.805  14.758  1.00 96.02 380 A 1 
ATOM 3094 N N   . PHE A 1 381 ? 4.685   38.089  16.250  1.00 96.76 381 A 1 
ATOM 3095 C CA  . PHE A 1 381 ? 3.709   37.025  16.519  1.00 96.57 381 A 1 
ATOM 3096 C C   . PHE A 1 381 ? 3.126   36.445  15.234  1.00 96.64 381 A 1 
ATOM 3097 O O   . PHE A 1 381 ? 2.568   37.170  14.409  1.00 95.82 381 A 1 
ATOM 3098 C CB  . PHE A 1 381 ? 2.613   37.534  17.460  1.00 95.73 381 A 1 
ATOM 3099 C CG  . PHE A 1 381 ? 3.126   37.912  18.834  1.00 94.40 381 A 1 
ATOM 3100 C CD1 . PHE A 1 381 ? 3.343   36.922  19.809  1.00 91.66 381 A 1 
ATOM 3101 C CD2 . PHE A 1 381 ? 3.422   39.257  19.131  1.00 92.04 381 A 1 
ATOM 3102 C CE1 . PHE A 1 381 ? 3.846   37.273  21.073  1.00 90.18 381 A 1 
ATOM 3103 C CE2 . PHE A 1 381 ? 3.928   39.609  20.392  1.00 90.66 381 A 1 
ATOM 3104 C CZ  . PHE A 1 381 ? 4.140   38.618  21.365  1.00 91.05 381 A 1 
ATOM 3105 N N   . ALA A 1 382 ? 3.190   35.122  15.104  1.00 97.30 382 A 1 
ATOM 3106 C CA  . ALA A 1 382 ? 2.640   34.362  13.990  1.00 97.46 382 A 1 
ATOM 3107 C C   . ALA A 1 382 ? 1.532   33.408  14.470  1.00 97.54 382 A 1 
ATOM 3108 O O   . ALA A 1 382 ? 1.671   32.808  15.538  1.00 96.91 382 A 1 
ATOM 3109 C CB  . ALA A 1 382 ? 3.784   33.609  13.314  1.00 97.12 382 A 1 
ATOM 3110 N N   . PRO A 1 383 ? 0.428   33.225  13.717  1.00 97.83 383 A 1 
ATOM 3111 C CA  . PRO A 1 383 ? -0.571  32.217  14.058  1.00 97.84 383 A 1 
ATOM 3112 C C   . PRO A 1 383 ? 0.010   30.806  13.882  1.00 98.15 383 A 1 
ATOM 3113 O O   . PRO A 1 383 ? 0.773   30.558  12.947  1.00 97.86 383 A 1 
ATOM 3114 C CB  . PRO A 1 383 ? -1.743  32.482  13.113  1.00 97.04 383 A 1 
ATOM 3115 C CG  . PRO A 1 383 ? -1.066  33.075  11.878  1.00 95.32 383 A 1 
ATOM 3116 C CD  . PRO A 1 383 ? 0.101   33.869  12.454  1.00 97.07 383 A 1 
ATOM 3117 N N   . ASN A 1 384 ? -0.375  29.866  14.747  1.00 98.08 384 A 1 
ATOM 3118 C CA  . ASN A 1 384 ? 0.011   28.462  14.598  1.00 98.26 384 A 1 
ATOM 3119 C C   . ASN A 1 384 ? -0.721  27.790  13.432  1.00 98.31 384 A 1 
ATOM 3120 O O   . ASN A 1 384 ? -0.151  26.944  12.753  1.00 97.77 384 A 1 
ATOM 3121 C CB  . ASN A 1 384 ? -0.223  27.733  15.929  1.00 98.08 384 A 1 
ATOM 3122 C CG  . ASN A 1 384 ? 0.844   28.061  16.953  1.00 97.70 384 A 1 
ATOM 3123 O OD1 . ASN A 1 384 ? 1.995   28.324  16.630  1.00 94.27 384 A 1 
ATOM 3124 N ND2 . ASN A 1 384 ? 0.504   28.047  18.216  1.00 93.86 384 A 1 
ATOM 3125 N N   . HIS A 1 385 ? -1.956  28.226  13.142  1.00 98.06 385 A 1 
ATOM 3126 C CA  . HIS A 1 385 ? -2.709  27.757  11.984  1.00 98.08 385 A 1 
ATOM 3127 C C   . HIS A 1 385 ? -3.596  28.881  11.415  1.00 97.75 385 A 1 
ATOM 3128 O O   . HIS A 1 385 ? -4.275  29.562  12.182  1.00 96.75 385 A 1 
ATOM 3129 C CB  . HIS A 1 385 ? -3.534  26.538  12.408  1.00 97.78 385 A 1 
ATOM 3130 C CG  . HIS A 1 385 ? -4.117  25.792  11.242  1.00 97.78 385 A 1 
ATOM 3131 N ND1 . HIS A 1 385 ? -5.267  26.098  10.562  1.00 91.91 385 A 1 
ATOM 3132 C CD2 . HIS A 1 385 ? -3.563  24.697  10.637  1.00 92.98 385 A 1 
ATOM 3133 C CE1 . HIS A 1 385 ? -5.403  25.212  9.556   1.00 93.81 385 A 1 
ATOM 3134 N NE2 . HIS A 1 385 ? -4.388  24.347  9.575   1.00 94.39 385 A 1 
ATOM 3135 N N   . PRO A 1 386 ? -3.638  29.106  10.083  1.00 97.22 386 A 1 
ATOM 3136 C CA  . PRO A 1 386 ? -4.368  30.242  9.507   1.00 96.24 386 A 1 
ATOM 3137 C C   . PRO A 1 386 ? -5.893  30.137  9.642   1.00 96.15 386 A 1 
ATOM 3138 O O   . PRO A 1 386 ? -6.564  31.164  9.656   1.00 94.40 386 A 1 
ATOM 3139 C CB  . PRO A 1 386 ? -3.936  30.278  8.035   1.00 94.95 386 A 1 
ATOM 3140 C CG  . PRO A 1 386 ? -3.547  28.833  7.739   1.00 93.85 386 A 1 
ATOM 3141 C CD  . PRO A 1 386 ? -2.939  28.367  9.053   1.00 96.23 386 A 1 
ATOM 3142 N N   . GLN A 1 387 ? -6.435  28.923  9.735   1.00 96.95 387 A 1 
ATOM 3143 C CA  . GLN A 1 387 ? -7.878  28.658  9.804   1.00 96.71 387 A 1 
ATOM 3144 C C   . GLN A 1 387 ? -8.337  28.147  11.181  1.00 97.22 387 A 1 
ATOM 3145 O O   . GLN A 1 387 ? -9.521  27.895  11.362  1.00 96.30 387 A 1 
ATOM 3146 C CB  . GLN A 1 387 ? -8.265  27.661  8.705   1.00 95.75 387 A 1 
ATOM 3147 C CG  . GLN A 1 387 ? -8.014  28.189  7.284   1.00 91.93 387 A 1 
ATOM 3148 C CD  . GLN A 1 387 ? -8.301  27.144  6.214   1.00 84.73 387 A 1 
ATOM 3149 O OE1 . GLN A 1 387 ? -8.508  25.984  6.478   1.00 76.44 387 A 1 
ATOM 3150 N NE2 . GLN A 1 387 ? -8.285  27.504  4.954   1.00 73.25 387 A 1 
ATOM 3151 N N   . LYS A 1 388 ? -7.424  27.991  12.152  1.00 97.36 388 A 1 
ATOM 3152 C CA  . LYS A 1 388 ? -7.705  27.458  13.493  1.00 97.50 388 A 1 
ATOM 3153 C C   . LYS A 1 388 ? -7.178  28.418  14.562  1.00 97.84 388 A 1 
ATOM 3154 O O   . LYS A 1 388 ? -6.118  28.182  15.143  1.00 97.36 388 A 1 
ATOM 3155 C CB  . LYS A 1 388 ? -7.142  26.032  13.631  1.00 96.98 388 A 1 
ATOM 3156 C CG  . LYS A 1 388 ? -7.821  25.057  12.660  1.00 95.90 388 A 1 
ATOM 3157 C CD  . LYS A 1 388 ? -7.376  23.609  12.875  1.00 93.27 388 A 1 
ATOM 3158 C CE  . LYS A 1 388 ? -8.088  22.749  11.834  1.00 88.98 388 A 1 
ATOM 3159 N NZ  . LYS A 1 388 ? -7.682  21.328  11.883  1.00 81.86 388 A 1 
ATOM 3160 N N   . PRO A 1 389 ? -7.890  29.547  14.811  1.00 97.33 389 A 1 
ATOM 3161 C CA  . PRO A 1 389 ? -7.474  30.540  15.804  1.00 97.06 389 A 1 
ATOM 3162 C C   . PRO A 1 389 ? -7.306  29.968  17.217  1.00 97.26 389 A 1 
ATOM 3163 O O   . PRO A 1 389 ? -6.528  30.507  18.002  1.00 96.33 389 A 1 
ATOM 3164 C CB  . PRO A 1 389 ? -8.565  31.616  15.782  1.00 96.26 389 A 1 
ATOM 3165 C CG  . PRO A 1 389 ? -9.202  31.466  14.406  1.00 93.94 389 A 1 
ATOM 3166 C CD  . PRO A 1 389 ? -9.114  29.972  14.158  1.00 96.67 389 A 1 
ATOM 3167 N N   . GLU A 1 390 ? -8.004  28.876  17.527  1.00 97.74 390 A 1 
ATOM 3168 C CA  . GLU A 1 390 ? -7.921  28.149  18.793  1.00 97.60 390 A 1 
ATOM 3169 C C   . GLU A 1 390 ? -6.540  27.540  19.072  1.00 97.63 390 A 1 
ATOM 3170 O O   . GLU A 1 390 ? -6.189  27.344  20.233  1.00 96.68 390 A 1 
ATOM 3171 C CB  . GLU A 1 390 ? -9.026  27.074  18.862  1.00 97.13 390 A 1 
ATOM 3172 C CG  . GLU A 1 390 ? -8.901  25.869  17.901  1.00 93.94 390 A 1 
ATOM 3173 C CD  . GLU A 1 390 ? -9.350  26.115  16.452  1.00 93.41 390 A 1 
ATOM 3174 O OE1 . GLU A 1 390 ? -9.386  25.125  15.693  1.00 87.79 390 A 1 
ATOM 3175 O OE2 . GLU A 1 390 ? -9.629  27.273  16.079  1.00 89.51 390 A 1 
ATOM 3176 N N   . LEU A 1 391 ? -5.724  27.312  18.037  1.00 97.56 391 A 1 
ATOM 3177 C CA  . LEU A 1 391 ? -4.329  26.881  18.189  1.00 97.48 391 A 1 
ATOM 3178 C C   . LEU A 1 391 ? -3.402  28.028  18.627  1.00 97.66 391 A 1 
ATOM 3179 O O   . LEU A 1 391 ? -2.222  27.811  18.904  1.00 96.88 391 A 1 
ATOM 3180 C CB  . LEU A 1 391 ? -3.835  26.211  16.895  1.00 97.24 391 A 1 
ATOM 3181 C CG  . LEU A 1 391 ? -4.603  24.943  16.480  1.00 96.33 391 A 1 
ATOM 3182 C CD1 . LEU A 1 391 ? -3.983  24.367  15.208  1.00 93.78 391 A 1 
ATOM 3183 C CD2 . LEU A 1 391 ? -4.563  23.856  17.552  1.00 93.47 391 A 1 
ATOM 3184 N N   . GLY A 1 392 ? -3.915  29.252  18.709  1.00 97.59 392 A 1 
ATOM 3185 C CA  . GLY A 1 392 ? -3.208  30.415  19.224  1.00 97.64 392 A 1 
ATOM 3186 C C   . GLY A 1 392 ? -2.101  30.933  18.304  1.00 97.84 392 A 1 
ATOM 3187 O O   . GLY A 1 392 ? -2.087  30.731  17.084  1.00 97.28 392 A 1 
ATOM 3188 N N   . LYS A 1 393 ? -1.168  31.668  18.905  1.00 97.66 393 A 1 
ATOM 3189 C CA  . LYS A 1 393 ? -0.030  32.317  18.242  1.00 97.46 393 A 1 
ATOM 3190 C C   . LYS A 1 393 ? 1.277   31.891  18.894  1.00 97.63 393 A 1 
ATOM 3191 O O   . LYS A 1 393 ? 1.308   31.603  20.087  1.00 96.79 393 A 1 
ATOM 3192 C CB  . LYS A 1 393 ? -0.170  33.848  18.290  1.00 95.96 393 A 1 
ATOM 3193 C CG  . LYS A 1 393 ? -1.422  34.367  17.574  1.00 90.48 393 A 1 
ATOM 3194 C CD  . LYS A 1 393 ? -1.501  35.891  17.673  1.00 88.59 393 A 1 
ATOM 3195 C CE  . LYS A 1 393 ? -2.792  36.404  17.035  1.00 78.78 393 A 1 
ATOM 3196 N NZ  . LYS A 1 393 ? -2.919  37.873  17.178  1.00 72.35 393 A 1 
ATOM 3197 N N   . ARG A 1 394 ? 2.347   31.930  18.125  1.00 97.59 394 A 1 
ATOM 3198 C CA  . ARG A 1 394 ? 3.721   31.722  18.588  1.00 97.31 394 A 1 
ATOM 3199 C C   . ARG A 1 394 ? 4.533   32.998  18.444  1.00 97.49 394 A 1 
ATOM 3200 O O   . ARG A 1 394 ? 4.211   33.853  17.613  1.00 96.80 394 A 1 
ATOM 3201 C CB  . ARG A 1 394 ? 4.362   30.547  17.839  1.00 96.17 394 A 1 
ATOM 3202 C CG  . ARG A 1 394 ? 4.621   30.872  16.365  1.00 94.39 394 A 1 
ATOM 3203 C CD  . ARG A 1 394 ? 5.034   29.618  15.622  1.00 94.54 394 A 1 
ATOM 3204 N NE  . ARG A 1 394 ? 5.462   29.914  14.255  1.00 92.89 394 A 1 
ATOM 3205 C CZ  . ARG A 1 394 ? 4.705   30.133  13.194  1.00 94.97 394 A 1 
ATOM 3206 N NH1 . ARG A 1 394 ? 3.407   30.141  13.243  1.00 86.76 394 A 1 
ATOM 3207 N NH2 . ARG A 1 394 ? 5.286   30.353  12.053  1.00 88.04 394 A 1 
ATOM 3208 N N   . SER A 1 395 ? 5.584   33.106  19.255  1.00 97.46 395 A 1 
ATOM 3209 C CA  . SER A 1 395 ? 6.539   34.207  19.227  1.00 97.35 395 A 1 
ATOM 3210 C C   . SER A 1 395 ? 7.683   33.906  18.260  1.00 97.65 395 A 1 
ATOM 3211 O O   . SER A 1 395 ? 8.156   32.770  18.200  1.00 96.83 395 A 1 
ATOM 3212 C CB  . SER A 1 395 ? 7.075   34.461  20.629  1.00 95.87 395 A 1 
ATOM 3213 O OG  . SER A 1 395 ? 7.367   35.820  20.716  1.00 85.39 395 A 1 
ATOM 3214 N N   . LEU A 1 396 ? 8.103   34.918  17.494  1.00 97.39 396 A 1 
ATOM 3215 C CA  . LEU A 1 396 ? 9.270   34.900  16.617  1.00 97.54 396 A 1 
ATOM 3216 C C   . LEU A 1 396 ? 10.191  36.055  17.031  1.00 97.84 396 A 1 
ATOM 3217 O O   . LEU A 1 396 ? 9.820   37.215  16.814  1.00 97.05 396 A 1 
ATOM 3218 C CB  . LEU A 1 396 ? 8.840   35.044  15.142  1.00 96.81 396 A 1 
ATOM 3219 C CG  . LEU A 1 396 ? 8.035   33.872  14.564  1.00 94.60 396 A 1 
ATOM 3220 C CD1 . LEU A 1 396 ? 7.621   34.203  13.128  1.00 90.93 396 A 1 
ATOM 3221 C CD2 . LEU A 1 396 ? 8.833   32.571  14.532  1.00 90.90 396 A 1 
ATOM 3222 N N   . PRO A 1 397 ? 11.370  35.787  17.626  1.00 97.83 397 A 1 
ATOM 3223 C CA  . PRO A 1 397 ? 12.292  36.837  18.027  1.00 97.79 397 A 1 
ATOM 3224 C C   . PRO A 1 397 ? 12.860  37.546  16.794  1.00 98.08 397 A 1 
ATOM 3225 O O   . PRO A 1 397 ? 13.404  36.903  15.895  1.00 97.70 397 A 1 
ATOM 3226 C CB  . PRO A 1 397 ? 13.374  36.138  18.852  1.00 96.91 397 A 1 
ATOM 3227 C CG  . PRO A 1 397 ? 13.371  34.708  18.320  1.00 94.54 397 A 1 
ATOM 3228 C CD  . PRO A 1 397 ? 11.912  34.471  17.950  1.00 97.10 397 A 1 
ATOM 3229 N N   . PHE A 1 398 ? 12.763  38.879  16.760  1.00 97.88 398 A 1 
ATOM 3230 C CA  . PHE A 1 398 ? 13.350  39.739  15.739  1.00 98.03 398 A 1 
ATOM 3231 C C   . PHE A 1 398 ? 14.630  40.379  16.277  1.00 98.08 398 A 1 
ATOM 3232 O O   . PHE A 1 398 ? 14.637  40.926  17.378  1.00 97.61 398 A 1 
ATOM 3233 C CB  . PHE A 1 398 ? 12.321  40.783  15.292  1.00 97.85 398 A 1 
ATOM 3234 C CG  . PHE A 1 398 ? 12.790  41.647  14.139  1.00 97.98 398 A 1 
ATOM 3235 C CD1 . PHE A 1 398 ? 13.435  42.874  14.385  1.00 96.81 398 A 1 
ATOM 3236 C CD2 . PHE A 1 398 ? 12.605  41.216  12.815  1.00 97.06 398 A 1 
ATOM 3237 C CE1 . PHE A 1 398 ? 13.886  43.665  13.314  1.00 96.57 398 A 1 
ATOM 3238 C CE2 . PHE A 1 398 ? 13.054  42.009  11.743  1.00 96.60 398 A 1 
ATOM 3239 C CZ  . PHE A 1 398 ? 13.696  43.235  11.992  1.00 97.12 398 A 1 
ATOM 3240 N N   . THR A 1 399 ? 15.717  40.300  15.508  1.00 98.15 399 A 1 
ATOM 3241 C CA  . THR A 1 399 ? 17.051  40.818  15.857  1.00 98.20 399 A 1 
ATOM 3242 C C   . THR A 1 399 ? 17.701  41.490  14.647  1.00 98.31 399 A 1 
ATOM 3243 O O   . THR A 1 399 ? 17.202  41.380  13.531  1.00 97.99 399 A 1 
ATOM 3244 C CB  . THR A 1 399 ? 17.976  39.700  16.370  1.00 97.73 399 A 1 
ATOM 3245 O OG1 . THR A 1 399 ? 18.057  38.645  15.444  1.00 96.04 399 A 1 
ATOM 3246 C CG2 . THR A 1 399 ? 17.507  39.122  17.696  1.00 95.32 399 A 1 
ATOM 3247 N N   . ARG A 1 400 ? 18.844  42.167  14.852  1.00 98.15 400 A 1 
ATOM 3248 C CA  . ARG A 1 400 ? 19.615  42.817  13.778  1.00 98.41 400 A 1 
ATOM 3249 C C   . ARG A 1 400 ? 20.007  41.851  12.656  1.00 98.54 400 A 1 
ATOM 3250 O O   . ARG A 1 400 ? 19.899  42.202  11.486  1.00 98.17 400 A 1 
ATOM 3251 C CB  . ARG A 1 400 ? 20.865  43.463  14.395  1.00 98.03 400 A 1 
ATOM 3252 C CG  . ARG A 1 400 ? 21.706  44.220  13.356  1.00 97.22 400 A 1 
ATOM 3253 C CD  . ARG A 1 400 ? 22.941  44.826  14.019  1.00 96.09 400 A 1 
ATOM 3254 N NE  . ARG A 1 400 ? 23.813  45.497  13.041  1.00 91.96 400 A 1 
ATOM 3255 C CZ  . ARG A 1 400 ? 23.684  46.735  12.595  1.00 89.24 400 A 1 
ATOM 3256 N NH1 . ARG A 1 400 ? 22.732  47.533  13.001  1.00 80.78 400 A 1 
ATOM 3257 N NH2 . ARG A 1 400 ? 24.528  47.193  11.721  1.00 81.38 400 A 1 
ATOM 3258 N N   . GLU A 1 401 ? 20.462  40.637  13.003  1.00 98.46 401 A 1 
ATOM 3259 C CA  . GLU A 1 401 ? 20.841  39.612  12.032  1.00 98.47 401 A 1 
ATOM 3260 C C   . GLU A 1 401 ? 19.749  38.546  11.899  1.00 98.51 401 A 1 
ATOM 3261 O O   . GLU A 1 401 ? 19.279  37.981  12.893  1.00 98.11 401 A 1 
ATOM 3262 C CB  . GLU A 1 401 ? 22.183  38.958  12.380  1.00 98.17 401 A 1 
ATOM 3263 C CG  . GLU A 1 401 ? 23.368  39.938  12.445  1.00 96.64 401 A 1 
ATOM 3264 C CD  . GLU A 1 401 ? 24.722  39.212  12.389  1.00 95.75 401 A 1 
ATOM 3265 O OE1 . GLU A 1 401 ? 25.734  39.877  12.102  1.00 88.45 401 A 1 
ATOM 3266 O OE2 . GLU A 1 401 ? 24.773  37.959  12.471  1.00 89.98 401 A 1 
ATOM 3267 N N   . LEU A 1 402 ? 19.374  38.249  10.654  1.00 98.60 402 A 1 
ATOM 3268 C CA  . LEU A 1 402 ? 18.338  37.284  10.305  1.00 98.62 402 A 1 
ATOM 3269 C C   . LEU A 1 402 ? 18.858  36.275  9.277   1.00 98.66 402 A 1 
ATOM 3270 O O   . LEU A 1 402 ? 19.745  36.572  8.481   1.00 98.39 402 A 1 
ATOM 3271 C CB  . LEU A 1 402 ? 17.100  38.027  9.759   1.00 98.47 402 A 1 
ATOM 3272 C CG  . LEU A 1 402 ? 16.520  39.142  10.650  1.00 98.10 402 A 1 
ATOM 3273 C CD1 . LEU A 1 402 ? 15.354  39.813  9.930   1.00 97.06 402 A 1 
ATOM 3274 C CD2 . LEU A 1 402 ? 16.014  38.612  11.989  1.00 97.06 402 A 1 
ATOM 3275 N N   . TRP A 1 403 ? 18.263  35.085  9.252   1.00 98.68 403 A 1 
ATOM 3276 C CA  . TRP A 1 403 ? 18.358  34.136  8.150   1.00 98.69 403 A 1 
ATOM 3277 C C   . TRP A 1 403 ? 17.112  34.245  7.272   1.00 98.67 403 A 1 
ATOM 3278 O O   . TRP A 1 403 ? 16.001  34.254  7.791   1.00 98.43 403 A 1 
ATOM 3279 C CB  . TRP A 1 403 ? 18.530  32.713  8.687   1.00 98.59 403 A 1 
ATOM 3280 C CG  . TRP A 1 403 ? 19.788  32.480  9.468   1.00 98.51 403 A 1 
ATOM 3281 C CD1 . TRP A 1 403 ? 19.855  32.112  10.764  1.00 97.74 403 A 1 
ATOM 3282 C CD2 . TRP A 1 403 ? 21.170  32.620  9.021   1.00 98.30 403 A 1 
ATOM 3283 N NE1 . TRP A 1 403 ? 21.177  32.014  11.152  1.00 97.42 403 A 1 
ATOM 3284 C CE2 . TRP A 1 403 ? 22.030  32.325  10.117  1.00 97.95 403 A 1 
ATOM 3285 C CE3 . TRP A 1 403 ? 21.785  32.979  7.797   1.00 97.74 403 A 1 
ATOM 3286 C CZ2 . TRP A 1 403 ? 23.426  32.391  10.009  1.00 97.06 403 A 1 
ATOM 3287 C CZ3 . TRP A 1 403 ? 23.190  33.046  7.679   1.00 96.87 403 A 1 
ATOM 3288 C CH2 . TRP A 1 403 ? 24.007  32.755  8.782   1.00 96.28 403 A 1 
ATOM 3289 N N   . ILE A 1 404 ? 17.312  34.294  5.958   1.00 98.51 404 A 1 
ATOM 3290 C CA  . ILE A 1 404 ? 16.262  34.177  4.935   1.00 98.46 404 A 1 
ATOM 3291 C C   . ILE A 1 404 ? 16.620  33.046  3.970   1.00 98.34 404 A 1 
ATOM 3292 O O   . ILE A 1 404 ? 17.772  32.608  3.941   1.00 97.92 404 A 1 
ATOM 3293 C CB  . ILE A 1 404 ? 16.031  35.514  4.191   1.00 98.36 404 A 1 
ATOM 3294 C CG1 . ILE A 1 404 ? 17.257  35.962  3.363   1.00 97.92 404 A 1 
ATOM 3295 C CG2 . ILE A 1 404 ? 15.599  36.609  5.182   1.00 97.61 404 A 1 
ATOM 3296 C CD1 . ILE A 1 404 ? 16.965  37.128  2.417   1.00 96.91 404 A 1 
ATOM 3297 N N   . GLU A 1 405 ? 15.670  32.575  3.157   1.00 97.98 405 A 1 
ATOM 3298 C CA  . GLU A 1 405 ? 15.992  31.659  2.059   1.00 97.58 405 A 1 
ATOM 3299 C C   . GLU A 1 405 ? 16.839  32.370  0.997   1.00 97.35 405 A 1 
ATOM 3300 O O   . GLU A 1 405 ? 16.539  33.500  0.607   1.00 96.60 405 A 1 
ATOM 3301 C CB  . GLU A 1 405 ? 14.726  31.105  1.392   1.00 96.98 405 A 1 
ATOM 3302 C CG  . GLU A 1 405 ? 13.922  30.146  2.272   1.00 94.23 405 A 1 
ATOM 3303 C CD  . GLU A 1 405 ? 14.635  28.819  2.587   1.00 95.95 405 A 1 
ATOM 3304 O OE1 . GLU A 1 405 ? 14.124  28.105  3.480   1.00 91.24 405 A 1 
ATOM 3305 O OE2 . GLU A 1 405 ? 15.659  28.492  1.958   1.00 93.11 405 A 1 
ATOM 3306 N N   . ARG A 1 406 ? 17.860  31.703  0.472   1.00 97.63 406 A 1 
ATOM 3307 C CA  . ARG A 1 406 ? 18.718  32.241  -0.589  1.00 97.19 406 A 1 
ATOM 3308 C C   . ARG A 1 406 ? 17.917  32.613  -1.839  1.00 96.68 406 A 1 
ATOM 3309 O O   . ARG A 1 406 ? 18.218  33.616  -2.481  1.00 95.56 406 A 1 
ATOM 3310 C CB  . ARG A 1 406 ? 19.808  31.212  -0.904  1.00 96.41 406 A 1 
ATOM 3311 C CG  . ARG A 1 406 ? 20.845  31.736  -1.917  1.00 92.54 406 A 1 
ATOM 3312 C CD  . ARG A 1 406 ? 21.985  30.730  -2.112  1.00 91.92 406 A 1 
ATOM 3313 N NE  . ARG A 1 406 ? 22.672  30.438  -0.846  1.00 89.37 406 A 1 
ATOM 3314 C CZ  . ARG A 1 406 ? 23.561  31.199  -0.231  1.00 88.35 406 A 1 
ATOM 3315 N NH1 . ARG A 1 406 ? 24.027  32.296  -0.754  1.00 77.56 406 A 1 
ATOM 3316 N NH2 . ARG A 1 406 ? 23.987  30.857  0.952   1.00 80.81 406 A 1 
ATOM 3317 N N   . ASP A 1 407 ? 16.865  31.854  -2.156  1.00 95.90 407 A 1 
ATOM 3318 C CA  . ASP A 1 407 ? 15.989  32.136  -3.300  1.00 94.68 407 A 1 
ATOM 3319 C C   . ASP A 1 407 ? 15.024  33.323  -3.068  1.00 95.20 407 A 1 
ATOM 3320 O O   . ASP A 1 407 ? 14.331  33.753  -3.996  1.00 93.50 407 A 1 
ATOM 3321 C CB  . ASP A 1 407 ? 15.258  30.844  -3.730  1.00 92.31 407 A 1 
ATOM 3322 C CG  . ASP A 1 407 ? 13.971  30.555  -2.938  1.00 88.36 407 A 1 
ATOM 3323 O OD1 . ASP A 1 407 ? 13.869  30.965  -1.767  1.00 83.98 407 A 1 
ATOM 3324 O OD2 . ASP A 1 407 ? 12.999  30.061  -3.551  1.00 83.58 407 A 1 
ATOM 3325 N N   . ASP A 1 408 ? 14.978  33.882  -1.849  1.00 96.09 408 A 1 
ATOM 3326 C CA  . ASP A 1 408 ? 14.244  35.107  -1.518  1.00 96.35 408 A 1 
ATOM 3327 C C   . ASP A 1 408 ? 15.004  36.382  -1.893  1.00 96.80 408 A 1 
ATOM 3328 O O   . ASP A 1 408 ? 14.437  37.473  -1.803  1.00 95.91 408 A 1 
ATOM 3329 C CB  . ASP A 1 408 ? 13.809  35.104  -0.038  1.00 95.94 408 A 1 
ATOM 3330 C CG  . ASP A 1 408 ? 12.497  34.358  0.190   1.00 94.68 408 A 1 
ATOM 3331 O OD1 . ASP A 1 408 ? 11.637  34.372  -0.723  1.00 92.18 408 A 1 
ATOM 3332 O OD2 . ASP A 1 408 ? 12.212  33.845  1.291   1.00 91.93 408 A 1 
ATOM 3333 N N   . PHE A 1 409 ? 16.246  36.262  -2.389  1.00 96.48 409 A 1 
ATOM 3334 C CA  . PHE A 1 409 ? 17.034  37.369  -2.910  1.00 96.70 409 A 1 
ATOM 3335 C C   . PHE A 1 409 ? 17.506  37.121  -4.348  1.00 96.32 409 A 1 
ATOM 3336 O O   . PHE A 1 409 ? 17.910  36.025  -4.715  1.00 95.39 409 A 1 
ATOM 3337 C CB  . PHE A 1 409 ? 18.219  37.642  -1.978  1.00 96.86 409 A 1 
ATOM 3338 C CG  . PHE A 1 409 ? 19.068  38.789  -2.480  1.00 97.16 409 A 1 
ATOM 3339 C CD1 . PHE A 1 409 ? 20.196  38.527  -3.278  1.00 95.69 409 A 1 
ATOM 3340 C CD2 . PHE A 1 409 ? 18.669  40.112  -2.244  1.00 96.18 409 A 1 
ATOM 3341 C CE1 . PHE A 1 409 ? 20.913  39.595  -3.845  1.00 95.78 409 A 1 
ATOM 3342 C CE2 . PHE A 1 409 ? 19.385  41.177  -2.806  1.00 95.75 409 A 1 
ATOM 3343 C CZ  . PHE A 1 409 ? 20.503  40.919  -3.612  1.00 96.19 409 A 1 
ATOM 3344 N N   . MET A 1 410 ? 17.516  38.183  -5.159  1.00 96.71 410 A 1 
ATOM 3345 C CA  . MET A 1 410 ? 18.133  38.155  -6.481  1.00 96.15 410 A 1 
ATOM 3346 C C   . MET A 1 410 ? 18.720  39.527  -6.826  1.00 96.52 410 A 1 
ATOM 3347 O O   . MET A 1 410 ? 18.010  40.533  -6.822  1.00 95.50 410 A 1 
ATOM 3348 C CB  . MET A 1 410 ? 17.097  37.684  -7.509  1.00 94.11 410 A 1 
ATOM 3349 C CG  . MET A 1 410 ? 17.735  37.334  -8.851  1.00 86.67 410 A 1 
ATOM 3350 S SD  . MET A 1 410 ? 16.595  36.624  -10.062 1.00 85.72 410 A 1 
ATOM 3351 C CE  . MET A 1 410 ? 16.306  34.987  -9.339  1.00 75.29 410 A 1 
ATOM 3352 N N   . GLU A 1 411 ? 20.028  39.574  -7.159  1.00 95.50 411 A 1 
ATOM 3353 C CA  . GLU A 1 411 ? 20.731  40.826  -7.479  1.00 95.59 411 A 1 
ATOM 3354 C C   . GLU A 1 411 ? 20.201  41.467  -8.770  1.00 95.40 411 A 1 
ATOM 3355 O O   . GLU A 1 411 ? 19.946  42.670  -8.817  1.00 93.51 411 A 1 
ATOM 3356 C CB  . GLU A 1 411 ? 22.239  40.534  -7.568  1.00 94.51 411 A 1 
ATOM 3357 C CG  . GLU A 1 411 ? 23.080  41.809  -7.745  1.00 91.34 411 A 1 
ATOM 3358 C CD  . GLU A 1 411 ? 24.592  41.540  -7.694  1.00 93.39 411 A 1 
ATOM 3359 O OE1 . GLU A 1 411 ? 25.379  42.506  -7.575  1.00 86.07 411 A 1 
ATOM 3360 O OE2 . GLU A 1 411 ? 25.028  40.369  -7.731  1.00 88.69 411 A 1 
ATOM 3361 N N   . MET A 1 412 ? 19.954  40.643  -9.790  1.00 95.82 412 A 1 
ATOM 3362 C CA  . MET A 1 412 ? 19.386  41.071  -11.073 1.00 95.06 412 A 1 
ATOM 3363 C C   . MET A 1 412 ? 18.085  40.309  -11.354 1.00 94.89 412 A 1 
ATOM 3364 O O   . MET A 1 412 ? 18.093  39.303  -12.062 1.00 92.49 412 A 1 
ATOM 3365 C CB  . MET A 1 412 ? 20.423  40.891  -12.191 1.00 93.95 412 A 1 
ATOM 3366 C CG  . MET A 1 412 ? 21.619  41.828  -12.032 1.00 86.76 412 A 1 
ATOM 3367 S SD  . MET A 1 412 ? 22.778  41.776  -13.423 1.00 78.56 412 A 1 
ATOM 3368 C CE  . MET A 1 412 ? 23.535  40.145  -13.149 1.00 66.58 412 A 1 
ATOM 3369 N N   . PRO A 1 413 ? 16.965  40.733  -10.768 1.00 93.83 413 A 1 
ATOM 3370 C CA  . PRO A 1 413 ? 15.729  39.964  -10.857 1.00 93.39 413 A 1 
ATOM 3371 C C   . PRO A 1 413 ? 15.051  40.091  -12.230 1.00 92.71 413 A 1 
ATOM 3372 O O   . PRO A 1 413 ? 14.961  41.200  -12.777 1.00 90.38 413 A 1 
ATOM 3373 C CB  . PRO A 1 413 ? 14.846  40.516  -9.742  1.00 92.32 413 A 1 
ATOM 3374 C CG  . PRO A 1 413 ? 15.293  41.972  -9.640  1.00 91.61 413 A 1 
ATOM 3375 C CD  . PRO A 1 413 ? 16.788  41.892  -9.913  1.00 93.22 413 A 1 
ATOM 3376 N N   . PRO A 1 414 ? 14.459  39.007  -12.753 1.00 91.69 414 A 1 
ATOM 3377 C CA  . PRO A 1 414 ? 13.608  39.071  -13.932 1.00 90.06 414 A 1 
ATOM 3378 C C   . PRO A 1 414 ? 12.299  39.822  -13.642 1.00 90.06 414 A 1 
ATOM 3379 O O   . PRO A 1 414 ? 11.877  40.015  -12.495 1.00 87.64 414 A 1 
ATOM 3380 C CB  . PRO A 1 414 ? 13.366  37.612  -14.338 1.00 88.80 414 A 1 
ATOM 3381 C CG  . PRO A 1 414 ? 13.424  36.872  -13.006 1.00 88.58 414 A 1 
ATOM 3382 C CD  . PRO A 1 414 ? 14.485  37.643  -12.230 1.00 90.96 414 A 1 
ATOM 3383 N N   . LYS A 1 415 ? 11.598  40.224  -14.698 1.00 89.10 415 A 1 
ATOM 3384 C CA  . LYS A 1 415 ? 10.276  40.851  -14.582 1.00 88.60 415 A 1 
ATOM 3385 C C   . LYS A 1 415 ? 9.303   39.901  -13.878 1.00 88.06 415 A 1 
ATOM 3386 O O   . LYS A 1 415 ? 9.148   38.762  -14.290 1.00 82.69 415 A 1 
ATOM 3387 C CB  . LYS A 1 415 ? 9.784   41.260  -15.979 1.00 86.31 415 A 1 
ATOM 3388 C CG  . LYS A 1 415 ? 8.496   42.097  -15.940 1.00 77.72 415 A 1 
ATOM 3389 C CD  . LYS A 1 415 ? 8.076   42.490  -17.363 1.00 71.90 415 A 1 
ATOM 3390 C CE  . LYS A 1 415 ? 6.793   43.325  -17.351 1.00 64.15 415 A 1 
ATOM 3391 N NZ  . LYS A 1 415 ? 6.371   43.682  -18.732 1.00 54.12 415 A 1 
ATOM 3392 N N   . GLY A 1 416 ? 8.622   40.392  -12.836 1.00 87.37 416 A 1 
ATOM 3393 C CA  . GLY A 1 416 ? 7.684   39.578  -12.053 1.00 86.91 416 A 1 
ATOM 3394 C C   . GLY A 1 416 ? 8.268   38.968  -10.773 1.00 88.49 416 A 1 
ATOM 3395 O O   . GLY A 1 416 ? 7.511   38.405  -9.987  1.00 85.05 416 A 1 
ATOM 3396 N N   . TYR A 1 417 ? 9.564   39.137  -10.516 1.00 89.14 417 A 1 
ATOM 3397 C CA  . TYR A 1 417 ? 10.169  38.803  -9.228  1.00 90.43 417 A 1 
ATOM 3398 C C   . TYR A 1 417 ? 9.843   39.891  -8.191  1.00 91.26 417 A 1 
ATOM 3399 O O   . TYR A 1 417 ? 10.258  41.046  -8.322  1.00 89.46 417 A 1 
ATOM 3400 C CB  . TYR A 1 417 ? 11.672  38.613  -9.414  1.00 90.21 417 A 1 
ATOM 3401 C CG  . TYR A 1 417 ? 12.390  38.109  -8.181  1.00 91.00 417 A 1 
ATOM 3402 C CD1 . TYR A 1 417 ? 13.024  39.016  -7.311  1.00 87.17 417 A 1 
ATOM 3403 C CD2 . TYR A 1 417 ? 12.458  36.724  -7.926  1.00 87.78 417 A 1 
ATOM 3404 C CE1 . TYR A 1 417 ? 13.742  38.540  -6.202  1.00 87.19 417 A 1 
ATOM 3405 C CE2 . TYR A 1 417 ? 13.177  36.247  -6.816  1.00 87.52 417 A 1 
ATOM 3406 C CZ  . TYR A 1 417 ? 13.832  37.154  -5.957  1.00 90.89 417 A 1 
ATOM 3407 O OH  . TYR A 1 417 ? 14.552  36.697  -4.904  1.00 89.93 417 A 1 
ATOM 3408 N N   . PHE A 1 418 ? 9.080   39.525  -7.169  1.00 91.77 418 A 1 
ATOM 3409 C CA  . PHE A 1 418 ? 8.606   40.448  -6.134  1.00 91.80 418 A 1 
ATOM 3410 C C   . PHE A 1 418 ? 9.318   40.278  -4.784  1.00 92.61 418 A 1 
ATOM 3411 O O   . PHE A 1 418 ? 8.938   40.954  -3.833  1.00 90.03 418 A 1 
ATOM 3412 C CB  . PHE A 1 418 ? 7.082   40.316  -5.979  1.00 90.32 418 A 1 
ATOM 3413 C CG  . PHE A 1 418 ? 6.299   40.638  -7.237  1.00 89.30 418 A 1 
ATOM 3414 C CD1 . PHE A 1 418 ? 6.317   41.941  -7.770  1.00 84.23 418 A 1 
ATOM 3415 C CD2 . PHE A 1 418 ? 5.557   39.633  -7.882  1.00 85.02 418 A 1 
ATOM 3416 C CE1 . PHE A 1 418 ? 5.608   42.234  -8.946  1.00 82.21 418 A 1 
ATOM 3417 C CE2 . PHE A 1 418 ? 4.846   39.927  -9.057  1.00 83.65 418 A 1 
ATOM 3418 C CZ  . PHE A 1 418 ? 4.871   41.226  -9.589  1.00 83.99 418 A 1 
ATOM 3419 N N   . ARG A 1 419 ? 10.317  39.388  -4.680  1.00 93.96 419 A 1 
ATOM 3420 C CA  . ARG A 1 419 ? 11.122  39.192  -3.469  1.00 94.56 419 A 1 
ATOM 3421 C C   . ARG A 1 419 ? 12.247  40.236  -3.385  1.00 95.39 419 A 1 
ATOM 3422 O O   . ARG A 1 419 ? 12.264  41.195  -4.171  1.00 93.98 419 A 1 
ATOM 3423 C CB  . ARG A 1 419 ? 11.623  37.736  -3.396  1.00 93.35 419 A 1 
ATOM 3424 C CG  . ARG A 1 419 ? 10.503  36.690  -3.474  1.00 90.79 419 A 1 
ATOM 3425 C CD  . ARG A 1 419 ? 11.109  35.292  -3.339  1.00 86.51 419 A 1 
ATOM 3426 N NE  . ARG A 1 419 ? 10.149  34.200  -3.588  1.00 79.79 419 A 1 
ATOM 3427 C CZ  . ARG A 1 419 ? 10.493  32.933  -3.759  1.00 73.22 419 A 1 
ATOM 3428 N NH1 . ARG A 1 419 ? 11.729  32.536  -3.719  1.00 66.94 419 A 1 
ATOM 3429 N NH2 . ARG A 1 419 ? 9.608   32.009  -3.986  1.00 65.41 419 A 1 
ATOM 3430 N N   . LEU A 1 420 ? 13.157  40.099  -2.413  1.00 95.47 420 A 1 
ATOM 3431 C CA  . LEU A 1 420 ? 14.180  41.096  -2.119  1.00 96.07 420 A 1 
ATOM 3432 C C   . LEU A 1 420 ? 15.175  41.238  -3.282  1.00 96.34 420 A 1 
ATOM 3433 O O   . LEU A 1 420 ? 15.603  40.263  -3.891  1.00 95.22 420 A 1 
ATOM 3434 C CB  . LEU A 1 420 ? 14.861  40.727  -0.784  1.00 95.62 420 A 1 
ATOM 3435 C CG  . LEU A 1 420 ? 15.675  41.853  -0.131  1.00 93.89 420 A 1 
ATOM 3436 C CD1 . LEU A 1 420 ? 14.806  43.042  0.281   1.00 90.36 420 A 1 
ATOM 3437 C CD2 . LEU A 1 420 ? 16.348  41.318  1.134   1.00 91.13 420 A 1 
ATOM 3438 N N   . SER A 1 421 ? 15.524  42.476  -3.619  1.00 97.12 421 A 1 
ATOM 3439 C CA  . SER A 1 421 ? 16.540  42.829  -4.618  1.00 97.13 421 A 1 
ATOM 3440 C C   . SER A 1 421 ? 17.056  44.244  -4.341  1.00 97.45 421 A 1 
ATOM 3441 O O   . SER A 1 421 ? 16.377  44.984  -3.619  1.00 96.72 421 A 1 
ATOM 3442 C CB  . SER A 1 421 ? 15.972  42.710  -6.040  1.00 95.76 421 A 1 
ATOM 3443 O OG  . SER A 1 421 ? 14.828  43.524  -6.220  1.00 92.07 421 A 1 
ATOM 3444 N N   . PRO A 1 422 ? 18.222  44.663  -4.885  1.00 97.27 422 A 1 
ATOM 3445 C CA  . PRO A 1 422 ? 18.807  45.966  -4.581  1.00 97.03 422 A 1 
ATOM 3446 C C   . PRO A 1 422 ? 17.819  47.131  -4.751  1.00 96.68 422 A 1 
ATOM 3447 O O   . PRO A 1 422 ? 17.162  47.268  -5.784  1.00 95.14 422 A 1 
ATOM 3448 C CB  . PRO A 1 422 ? 20.022  46.091  -5.499  1.00 96.50 422 A 1 
ATOM 3449 C CG  . PRO A 1 422 ? 20.461  44.639  -5.678  1.00 95.78 422 A 1 
ATOM 3450 C CD  . PRO A 1 422 ? 19.128  43.900  -5.740  1.00 97.00 422 A 1 
ATOM 3451 N N   . GLY A 1 423 ? 17.701  47.963  -3.704  1.00 96.70 423 A 1 
ATOM 3452 C CA  . GLY A 1 423 ? 16.814  49.127  -3.648  1.00 96.13 423 A 1 
ATOM 3453 C C   . GLY A 1 423 ? 15.318  48.827  -3.492  1.00 96.20 423 A 1 
ATOM 3454 O O   . GLY A 1 423 ? 14.535  49.765  -3.350  1.00 94.34 423 A 1 
ATOM 3455 N N   . LYS A 1 424 ? 14.891  47.556  -3.513  1.00 96.35 424 A 1 
ATOM 3456 C CA  . LYS A 1 424 ? 13.473  47.188  -3.376  1.00 96.17 424 A 1 
ATOM 3457 C C   . LYS A 1 424 ? 13.089  46.845  -1.943  1.00 97.00 424 A 1 
ATOM 3458 O O   . LYS A 1 424 ? 13.899  46.387  -1.148  1.00 96.35 424 A 1 
ATOM 3459 C CB  . LYS A 1 424 ? 13.089  46.041  -4.314  1.00 94.52 424 A 1 
ATOM 3460 C CG  . LYS A 1 424 ? 13.145  46.446  -5.784  1.00 85.72 424 A 1 
ATOM 3461 C CD  . LYS A 1 424 ? 12.344  45.444  -6.613  1.00 78.15 424 A 1 
ATOM 3462 C CE  . LYS A 1 424 ? 12.655  45.586  -8.099  1.00 70.40 424 A 1 
ATOM 3463 N NZ  . LYS A 1 424 ? 12.357  44.318  -8.805  1.00 60.71 424 A 1 
ATOM 3464 N N   . GLU A 1 425 ? 11.801  47.008  -1.679  1.00 96.52 425 A 1 
ATOM 3465 C CA  . GLU A 1 425 ? 11.164  46.700  -0.409  1.00 96.46 425 A 1 
ATOM 3466 C C   . GLU A 1 425 ? 10.407  45.371  -0.455  1.00 96.62 425 A 1 
ATOM 3467 O O   . GLU A 1 425 ? 9.714   45.052  -1.427  1.00 95.24 425 A 1 
ATOM 3468 C CB  . GLU A 1 425 ? 10.201  47.821  -0.015  1.00 94.84 425 A 1 
ATOM 3469 C CG  . GLU A 1 425 ? 10.925  49.153  0.213   1.00 90.65 425 A 1 
ATOM 3470 C CD  . GLU A 1 425 ? 9.978   50.254  0.678   1.00 90.88 425 A 1 
ATOM 3471 O OE1 . GLU A 1 425 ? 10.469  51.243  1.249   1.00 83.38 425 A 1 
ATOM 3472 O OE2 . GLU A 1 425 ? 8.737   50.136  0.532   1.00 85.28 425 A 1 
ATOM 3473 N N   . VAL A 1 426 ? 10.489  44.637  0.656   1.00 97.39 426 A 1 
ATOM 3474 C CA  . VAL A 1 426 ? 9.672   43.449  0.929   1.00 97.54 426 A 1 
ATOM 3475 C C   . VAL A 1 426 ? 9.176   43.472  2.368   1.00 97.69 426 A 1 
ATOM 3476 O O   . VAL A 1 426 ? 9.761   44.119  3.235   1.00 97.15 426 A 1 
ATOM 3477 C CB  . VAL A 1 426 ? 10.424  42.132  0.654   1.00 96.76 426 A 1 
ATOM 3478 C CG1 . VAL A 1 426 ? 10.835  42.023  -0.811  1.00 90.82 426 A 1 
ATOM 3479 C CG2 . VAL A 1 426 ? 11.653  41.945  1.552   1.00 90.89 426 A 1 
ATOM 3480 N N   . ARG A 1 427 ? 8.102   42.736  2.650   1.00 97.20 427 A 1 
ATOM 3481 C CA  . ARG A 1 427 ? 7.677   42.460  4.023   1.00 97.22 427 A 1 
ATOM 3482 C C   . ARG A 1 427 ? 8.356   41.192  4.527   1.00 97.55 427 A 1 
ATOM 3483 O O   . ARG A 1 427 ? 8.220   40.136  3.910   1.00 97.05 427 A 1 
ATOM 3484 C CB  . ARG A 1 427 ? 6.147   42.391  4.095   1.00 96.26 427 A 1 
ATOM 3485 C CG  . ARG A 1 427 ? 5.665   42.126  5.527   1.00 93.65 427 A 1 
ATOM 3486 C CD  . ARG A 1 427 ? 4.168   42.359  5.689   1.00 91.89 427 A 1 
ATOM 3487 N NE  . ARG A 1 427 ? 3.811   43.788  5.614   1.00 89.19 427 A 1 
ATOM 3488 C CZ  . ARG A 1 427 ? 3.941   44.692  6.564   1.00 89.90 427 A 1 
ATOM 3489 N NH1 . ARG A 1 427 ? 4.436   44.420  7.735   1.00 78.08 427 A 1 
ATOM 3490 N NH2 . ARG A 1 427 ? 3.570   45.920  6.358   1.00 82.95 427 A 1 
ATOM 3491 N N   . LEU A 1 428 ? 9.014   41.288  5.668   1.00 97.50 428 A 1 
ATOM 3492 C CA  . LEU A 1 428 ? 9.350   40.139  6.493   1.00 97.62 428 A 1 
ATOM 3493 C C   . LEU A 1 428 ? 8.044   39.630  7.112   1.00 97.36 428 A 1 
ATOM 3494 O O   . LEU A 1 428 ? 7.374   40.348  7.862   1.00 96.62 428 A 1 
ATOM 3495 C CB  . LEU A 1 428 ? 10.377  40.552  7.558   1.00 97.77 428 A 1 
ATOM 3496 C CG  . LEU A 1 428 ? 11.725  41.044  7.004   1.00 97.31 428 A 1 
ATOM 3497 C CD1 . LEU A 1 428 ? 12.657  41.361  8.164   1.00 96.31 428 A 1 
ATOM 3498 C CD2 . LEU A 1 428 ? 12.397  40.005  6.106   1.00 96.38 428 A 1 
ATOM 3499 N N   . ARG A 1 429 ? 7.613   38.425  6.740   1.00 97.13 429 A 1 
ATOM 3500 C CA  . ARG A 1 429 ? 6.322   37.864  7.149   1.00 96.76 429 A 1 
ATOM 3501 C C   . ARG A 1 429 ? 6.214   37.859  8.676   1.00 96.71 429 A 1 
ATOM 3502 O O   . ARG A 1 429 ? 7.120   37.392  9.346   1.00 95.07 429 A 1 
ATOM 3503 C CB  . ARG A 1 429 ? 6.162   36.460  6.548   1.00 95.92 429 A 1 
ATOM 3504 C CG  . ARG A 1 429 ? 4.733   35.930  6.688   1.00 92.63 429 A 1 
ATOM 3505 C CD  . ARG A 1 429 ? 4.607   34.629  5.901   1.00 88.19 429 A 1 
ATOM 3506 N NE  . ARG A 1 429 ? 3.314   33.969  6.101   1.00 83.14 429 A 1 
ATOM 3507 C CZ  . ARG A 1 429 ? 2.385   33.710  5.202   1.00 78.36 429 A 1 
ATOM 3508 N NH1 . ARG A 1 429 ? 2.471   34.116  3.966   1.00 70.92 429 A 1 
ATOM 3509 N NH2 . ARG A 1 429 ? 1.339   33.013  5.545   1.00 72.42 429 A 1 
ATOM 3510 N N   . TYR A 1 430 ? 5.102   38.390  9.202   1.00 96.53 430 A 1 
ATOM 3511 C CA  . TYR A 1 430 ? 4.862   38.633  10.633  1.00 96.43 430 A 1 
ATOM 3512 C C   . TYR A 1 430 ? 5.736   39.714  11.296  1.00 96.56 430 A 1 
ATOM 3513 O O   . TYR A 1 430 ? 5.478   40.060  12.443  1.00 94.66 430 A 1 
ATOM 3514 C CB  . TYR A 1 430 ? 4.892   37.303  11.414  1.00 96.02 430 A 1 
ATOM 3515 C CG  . TYR A 1 430 ? 4.183   36.146  10.730  1.00 95.99 430 A 1 
ATOM 3516 C CD1 . TYR A 1 430 ? 2.810   36.247  10.437  1.00 93.98 430 A 1 
ATOM 3517 C CD2 . TYR A 1 430 ? 4.896   34.980  10.383  1.00 94.33 430 A 1 
ATOM 3518 C CE1 . TYR A 1 430 ? 2.146   35.177  9.808   1.00 93.45 430 A 1 
ATOM 3519 C CE2 . TYR A 1 430 ? 4.231   33.907  9.760   1.00 93.38 430 A 1 
ATOM 3520 C CZ  . TYR A 1 430 ? 2.852   34.000  9.478   1.00 93.90 430 A 1 
ATOM 3521 O OH  . TYR A 1 430 ? 2.202   32.960  8.900   1.00 92.25 430 A 1 
ATOM 3522 N N   . GLY A 1 431 ? 6.708   40.297  10.581  1.00 96.74 431 A 1 
ATOM 3523 C CA  . GLY A 1 431 ? 7.614   41.346  11.052  1.00 96.76 431 A 1 
ATOM 3524 C C   . GLY A 1 431 ? 7.382   42.696  10.365  1.00 96.97 431 A 1 
ATOM 3525 O O   . GLY A 1 431 ? 6.252   43.181  10.268  1.00 95.52 431 A 1 
ATOM 3526 N N   . TYR A 1 432 ? 8.457   43.280  9.838   1.00 97.33 432 A 1 
ATOM 3527 C CA  . TYR A 1 432 ? 8.537   44.637  9.300   1.00 97.40 432 A 1 
ATOM 3528 C C   . TYR A 1 432 ? 8.655   44.674  7.775   1.00 97.48 432 A 1 
ATOM 3529 O O   . TYR A 1 432 ? 8.964   43.680  7.124   1.00 96.95 432 A 1 
ATOM 3530 C CB  . TYR A 1 432 ? 9.735   45.337  9.946   1.00 97.17 432 A 1 
ATOM 3531 C CG  . TYR A 1 432 ? 9.561   45.528  11.436  1.00 97.16 432 A 1 
ATOM 3532 C CD1 . TYR A 1 432 ? 8.893   46.670  11.899  1.00 95.81 432 A 1 
ATOM 3533 C CD2 . TYR A 1 432 ? 10.037  44.569  12.353  1.00 96.20 432 A 1 
ATOM 3534 C CE1 . TYR A 1 432 ? 8.695   46.868  13.272  1.00 95.44 432 A 1 
ATOM 3535 C CE2 . TYR A 1 432 ? 9.838   44.765  13.734  1.00 95.58 432 A 1 
ATOM 3536 C CZ  . TYR A 1 432 ? 9.167   45.920  14.190  1.00 95.85 432 A 1 
ATOM 3537 O OH  . TYR A 1 432 ? 8.962   46.142  15.506  1.00 94.75 432 A 1 
ATOM 3538 N N   . ILE A 1 433 ? 8.464   45.865  7.184   1.00 96.86 433 A 1 
ATOM 3539 C CA  . ILE A 1 433 ? 8.937   46.152  5.825   1.00 96.99 433 A 1 
ATOM 3540 C C   . ILE A 1 433 ? 10.426  46.488  5.903   1.00 97.23 433 A 1 
ATOM 3541 O O   . ILE A 1 433 ? 10.836  47.292  6.741   1.00 96.95 433 A 1 
ATOM 3542 C CB  . ILE A 1 433 ? 8.111   47.266  5.150   1.00 96.45 433 A 1 
ATOM 3543 C CG1 . ILE A 1 433 ? 6.657   46.781  4.958   1.00 95.13 433 A 1 
ATOM 3544 C CG2 . ILE A 1 433 ? 8.734   47.667  3.799   1.00 94.85 433 A 1 
ATOM 3545 C CD1 . ILE A 1 433 ? 5.693   47.851  4.431   1.00 91.32 433 A 1 
ATOM 3546 N N   . VAL A 1 434 ? 11.223  45.876  5.014   1.00 97.52 434 A 1 
ATOM 3547 C CA  . VAL A 1 434 ? 12.662  46.132  4.874   1.00 97.63 434 A 1 
ATOM 3548 C C   . VAL A 1 434 ? 12.991  46.528  3.443   1.00 97.54 434 A 1 
ATOM 3549 O O   . VAL A 1 434 ? 12.357  46.056  2.501   1.00 97.15 434 A 1 
ATOM 3550 C CB  . VAL A 1 434 ? 13.525  44.940  5.328   1.00 97.49 434 A 1 
ATOM 3551 C CG1 . VAL A 1 434 ? 13.275  44.606  6.801   1.00 95.83 434 A 1 
ATOM 3552 C CG2 . VAL A 1 434 ? 13.310  43.673  4.486   1.00 95.33 434 A 1 
ATOM 3553 N N   . GLN A 1 435 ? 14.009  47.390  3.276   1.00 97.90 435 A 1 
ATOM 3554 C CA  . GLN A 1 435 ? 14.551  47.802  1.981   1.00 97.97 435 A 1 
ATOM 3555 C C   . GLN A 1 435 ? 16.012  47.375  1.872   1.00 98.17 435 A 1 
ATOM 3556 O O   . GLN A 1 435 ? 16.808  47.697  2.744   1.00 97.80 435 A 1 
ATOM 3557 C CB  . GLN A 1 435 ? 14.398  49.317  1.814   1.00 97.37 435 A 1 
ATOM 3558 C CG  . GLN A 1 435 ? 14.870  49.779  0.427   1.00 96.08 435 A 1 
ATOM 3559 C CD  . GLN A 1 435 ? 14.627  51.265  0.194   1.00 94.91 435 A 1 
ATOM 3560 O OE1 . GLN A 1 435 ? 14.775  52.106  1.057   1.00 87.84 435 A 1 
ATOM 3561 N NE2 . GLN A 1 435 ? 14.253  51.648  -1.007  1.00 85.96 435 A 1 
ATOM 3562 N N   . CYS A 1 436 ? 16.376  46.679  0.797   1.00 97.80 436 A 1 
ATOM 3563 C CA  . CYS A 1 436 ? 17.764  46.288  0.530   1.00 97.87 436 A 1 
ATOM 3564 C C   . CYS A 1 436 ? 18.618  47.517  0.185   1.00 97.74 436 A 1 
ATOM 3565 O O   . CYS A 1 436 ? 18.308  48.236  -0.767  1.00 97.01 436 A 1 
ATOM 3566 C CB  . CYS A 1 436 ? 17.773  45.257  -0.597  1.00 97.55 436 A 1 
ATOM 3567 S SG  . CYS A 1 436 ? 19.462  44.758  -1.026  1.00 96.91 436 A 1 
ATOM 3568 N N   . THR A 1 437 ? 19.707  47.725  0.934   1.00 97.90 437 A 1 
ATOM 3569 C CA  . THR A 1 437 ? 20.623  48.870  0.799   1.00 97.83 437 A 1 
ATOM 3570 C C   . THR A 1 437 ? 21.999  48.485  0.266   1.00 97.67 437 A 1 
ATOM 3571 O O   . THR A 1 437 ? 22.664  49.325  -0.343  1.00 96.10 437 A 1 
ATOM 3572 C CB  . THR A 1 437 ? 20.790  49.594  2.142   1.00 97.54 437 A 1 
ATOM 3573 O OG1 . THR A 1 437 ? 21.152  48.683  3.152   1.00 95.58 437 A 1 
ATOM 3574 C CG2 . THR A 1 437 ? 19.489  50.273  2.575   1.00 94.26 437 A 1 
ATOM 3575 N N   . GLY A 1 438 ? 22.444  47.229  0.435   1.00 97.67 438 A 1 
ATOM 3576 C CA  . GLY A 1 438 ? 23.764  46.774  0.010   1.00 97.60 438 A 1 
ATOM 3577 C C   . GLY A 1 438 ? 23.941  45.262  0.082   1.00 98.06 438 A 1 
ATOM 3578 O O   . GLY A 1 438 ? 23.025  44.526  0.451   1.00 97.04 438 A 1 
ATOM 3579 N N   . LEU A 1 439 ? 25.124  44.796  -0.337  1.00 97.49 439 A 1 
ATOM 3580 C CA  . LEU A 1 439 ? 25.488  43.382  -0.411  1.00 97.25 439 A 1 
ATOM 3581 C C   . LEU A 1 439 ? 26.945  43.198  0.011   1.00 97.83 439 A 1 
ATOM 3582 O O   . LEU A 1 439 ? 27.804  43.948  -0.462  1.00 96.66 439 A 1 
ATOM 3583 C CB  . LEU A 1 439 ? 25.354  42.868  -1.858  1.00 93.95 439 A 1 
ATOM 3584 C CG  . LEU A 1 439 ? 23.984  43.061  -2.525  1.00 90.54 439 A 1 
ATOM 3585 C CD1 . LEU A 1 439 ? 24.075  42.706  -4.005  1.00 84.99 439 A 1 
ATOM 3586 C CD2 . LEU A 1 439 ? 22.918  42.187  -1.871  1.00 85.20 439 A 1 
ATOM 3587 N N   . ASP A 1 440 ? 27.229  42.131  0.765   1.00 97.81 440 A 1 
ATOM 3588 C CA  . ASP A 1 440 ? 28.579  41.620  0.959   1.00 97.84 440 A 1 
ATOM 3589 C C   . ASP A 1 440 ? 28.804  40.427  0.038   1.00 97.75 440 A 1 
ATOM 3590 O O   . ASP A 1 440 ? 27.967  39.522  -0.066  1.00 96.60 440 A 1 
ATOM 3591 C CB  . ASP A 1 440 ? 28.833  41.224  2.419   1.00 97.44 440 A 1 
ATOM 3592 C CG  . ASP A 1 440 ? 28.806  42.406  3.386   1.00 96.66 440 A 1 
ATOM 3593 O OD1 . ASP A 1 440 ? 29.083  43.544  2.946   1.00 93.12 440 A 1 
ATOM 3594 O OD2 . ASP A 1 440 ? 28.516  42.146  4.574   1.00 93.56 440 A 1 
ATOM 3595 N N   . LYS A 1 441 ? 29.973  40.423  -0.637  1.00 97.08 441 A 1 
ATOM 3596 C CA  . LYS A 1 441 ? 30.409  39.329  -1.502  1.00 97.27 441 A 1 
ATOM 3597 C C   . LYS A 1 441 ? 31.749  38.791  -1.026  1.00 97.47 441 A 1 
ATOM 3598 O O   . LYS A 1 441 ? 32.600  39.551  -0.565  1.00 96.56 441 A 1 
ATOM 3599 C CB  . LYS A 1 441 ? 30.462  39.776  -2.973  1.00 96.54 441 A 1 
ATOM 3600 C CG  . LYS A 1 441 ? 29.074  40.135  -3.524  1.00 95.77 441 A 1 
ATOM 3601 C CD  . LYS A 1 441 ? 29.130  40.483  -5.017  1.00 94.62 441 A 1 
ATOM 3602 C CE  . LYS A 1 441 ? 27.720  40.854  -5.499  1.00 91.44 441 A 1 
ATOM 3603 N NZ  . LYS A 1 441 ? 27.654  41.087  -6.964  1.00 86.40 441 A 1 
ATOM 3604 N N   . ASP A 1 442 ? 31.949  37.484  -1.161  1.00 96.77 442 A 1 
ATOM 3605 C CA  . ASP A 1 442 ? 33.248  36.861  -0.949  1.00 96.50 442 A 1 
ATOM 3606 C C   . ASP A 1 442 ? 34.220  37.160  -2.107  1.00 96.85 442 A 1 
ATOM 3607 O O   . ASP A 1 442 ? 33.879  37.796  -3.111  1.00 95.62 442 A 1 
ATOM 3608 C CB  . ASP A 1 442 ? 33.076  35.356  -0.644  1.00 95.43 442 A 1 
ATOM 3609 C CG  . ASP A 1 442 ? 32.662  34.482  -1.840  1.00 95.00 442 A 1 
ATOM 3610 O OD1 . ASP A 1 442 ? 32.704  34.956  -2.993  1.00 91.41 442 A 1 
ATOM 3611 O OD2 . ASP A 1 442 ? 32.338  33.298  -1.623  1.00 90.93 442 A 1 
ATOM 3612 N N   . ALA A 1 443 ? 35.472  36.668  -1.980  1.00 96.56 443 A 1 
ATOM 3613 C CA  . ALA A 1 443 ? 36.499  36.847  -3.007  1.00 96.61 443 A 1 
ATOM 3614 C C   . ALA A 1 443 ? 36.156  36.196  -4.363  1.00 96.67 443 A 1 
ATOM 3615 O O   . ALA A 1 443 ? 36.747  36.559  -5.380  1.00 94.89 443 A 1 
ATOM 3616 C CB  . ALA A 1 443 ? 37.815  36.294  -2.446  1.00 96.30 443 A 1 
ATOM 3617 N N   . ALA A 1 444 ? 35.223  35.241  -4.388  1.00 96.60 444 A 1 
ATOM 3618 C CA  . ALA A 1 444 ? 34.732  34.586  -5.601  1.00 96.30 444 A 1 
ATOM 3619 C C   . ALA A 1 444 ? 33.505  35.293  -6.210  1.00 96.13 444 A 1 
ATOM 3620 O O   . ALA A 1 444 ? 33.024  34.888  -7.267  1.00 93.98 444 A 1 
ATOM 3621 C CB  . ALA A 1 444 ? 34.459  33.114  -5.275  1.00 95.93 444 A 1 
ATOM 3622 N N   . GLY A 1 445 ? 33.008  36.356  -5.559  1.00 96.28 445 A 1 
ATOM 3623 C CA  . GLY A 1 445 ? 31.835  37.109  -5.999  1.00 95.67 445 A 1 
ATOM 3624 C C   . GLY A 1 445 ? 30.493  36.529  -5.535  1.00 95.79 445 A 1 
ATOM 3625 O O   . GLY A 1 445 ? 29.452  37.047  -5.943  1.00 93.79 445 A 1 
ATOM 3626 N N   . ASN A 1 446 ? 30.492  35.505  -4.676  1.00 96.26 446 A 1 
ATOM 3627 C CA  . ASN A 1 446 ? 29.263  34.941  -4.120  1.00 95.81 446 A 1 
ATOM 3628 C C   . ASN A 1 446 ? 28.705  35.864  -3.036  1.00 96.35 446 A 1 
ATOM 3629 O O   . ASN A 1 446 ? 29.448  36.373  -2.201  1.00 95.47 446 A 1 
ATOM 3630 C CB  . ASN A 1 446 ? 29.499  33.552  -3.526  1.00 95.05 446 A 1 
ATOM 3631 C CG  . ASN A 1 446 ? 30.158  32.589  -4.480  1.00 93.01 446 A 1 
ATOM 3632 O OD1 . ASN A 1 446 ? 29.674  32.327  -5.564  1.00 88.32 446 A 1 
ATOM 3633 N ND2 . ASN A 1 446 ? 31.279  32.029  -4.086  1.00 87.50 446 A 1 
ATOM 3634 N N   . ILE A 1 447 ? 27.387  36.036  -3.006  1.00 96.35 447 A 1 
ATOM 3635 C CA  . ILE A 1 447 ? 26.701  36.847  -1.998  1.00 96.53 447 A 1 
ATOM 3636 C C   . ILE A 1 447 ? 26.693  36.084  -0.670  1.00 96.60 447 A 1 
ATOM 3637 O O   . ILE A 1 447 ? 26.143  34.985  -0.590  1.00 95.48 447 A 1 
ATOM 3638 C CB  . ILE A 1 447 ? 25.282  37.218  -2.467  1.00 96.09 447 A 1 
ATOM 3639 C CG1 . ILE A 1 447 ? 25.338  38.021  -3.789  1.00 94.05 447 A 1 
ATOM 3640 C CG2 . ILE A 1 447 ? 24.556  38.036  -1.379  1.00 94.12 447 A 1 
ATOM 3641 C CD1 . ILE A 1 447 ? 24.007  38.060  -4.528  1.00 87.68 447 A 1 
ATOM 3642 N N   . VAL A 1 448 ? 27.287  36.698  0.373   1.00 97.42 448 A 1 
ATOM 3643 C CA  . VAL A 1 448 ? 27.389  36.129  1.727   1.00 97.29 448 A 1 
ATOM 3644 C C   . VAL A 1 448 ? 26.462  36.814  2.730   1.00 97.73 448 A 1 
ATOM 3645 O O   . VAL A 1 448 ? 25.994  36.166  3.662   1.00 96.92 448 A 1 
ATOM 3646 C CB  . VAL A 1 448 ? 28.841  36.129  2.235   1.00 96.31 448 A 1 
ATOM 3647 C CG1 . VAL A 1 448 ? 29.712  35.199  1.380   1.00 92.24 448 A 1 
ATOM 3648 C CG2 . VAL A 1 448 ? 29.490  37.519  2.260   1.00 91.47 448 A 1 
ATOM 3649 N N   . ALA A 1 449 ? 26.151  38.099  2.529   1.00 97.70 449 A 1 
ATOM 3650 C CA  . ALA A 1 449 ? 25.164  38.829  3.314   1.00 98.00 449 A 1 
ATOM 3651 C C   . ALA A 1 449 ? 24.452  39.903  2.484   1.00 98.13 449 A 1 
ATOM 3652 O O   . ALA A 1 449 ? 24.979  40.416  1.494   1.00 97.36 449 A 1 
ATOM 3653 C CB  . ALA A 1 449 ? 25.830  39.431  4.560   1.00 97.47 449 A 1 
ATOM 3654 N N   . ILE A 1 450 ? 23.239  40.244  2.917   1.00 98.35 450 A 1 
ATOM 3655 C CA  . ILE A 1 450 ? 22.441  41.349  2.384   1.00 98.44 450 A 1 
ATOM 3656 C C   . ILE A 1 450 ? 22.304  42.391  3.483   1.00 98.58 450 A 1 
ATOM 3657 O O   . ILE A 1 450 ? 21.948  42.048  4.608   1.00 98.35 450 A 1 
ATOM 3658 C CB  . ILE A 1 450 ? 21.054  40.854  1.927   1.00 97.95 450 A 1 
ATOM 3659 C CG1 . ILE A 1 450 ? 21.167  39.762  0.846   1.00 95.31 450 A 1 
ATOM 3660 C CG2 . ILE A 1 450 ? 20.202  42.026  1.404   1.00 95.74 450 A 1 
ATOM 3661 C CD1 . ILE A 1 450 ? 19.856  39.002  0.666   1.00 87.68 450 A 1 
ATOM 3662 N N   . HIS A 1 451 ? 22.515  43.665  3.153   1.00 98.51 451 A 1 
ATOM 3663 C CA  . HIS A 1 451 ? 22.243  44.796  4.028   1.00 98.57 451 A 1 
ATOM 3664 C C   . HIS A 1 451 ? 20.873  45.390  3.716   1.00 98.49 451 A 1 
ATOM 3665 O O   . HIS A 1 451 ? 20.497  45.557  2.552   1.00 97.86 451 A 1 
ATOM 3666 C CB  . HIS A 1 451 ? 23.369  45.823  3.900   1.00 98.38 451 A 1 
ATOM 3667 C CG  . HIS A 1 451 ? 24.626  45.352  4.573   1.00 98.43 451 A 1 
ATOM 3668 N ND1 . HIS A 1 451 ? 25.033  45.720  5.834   1.00 94.29 451 A 1 
ATOM 3669 C CD2 . HIS A 1 451 ? 25.536  44.454  4.089   1.00 95.21 451 A 1 
ATOM 3670 C CE1 . HIS A 1 451 ? 26.166  45.067  6.106   1.00 95.75 451 A 1 
ATOM 3671 N NE2 . HIS A 1 451 ? 26.507  44.275  5.069   1.00 96.11 451 A 1 
ATOM 3672 N N   . ALA A 1 452 ? 20.116  45.717  4.769   1.00 98.42 452 A 1 
ATOM 3673 C CA  . ALA A 1 452 ? 18.816  46.354  4.639   1.00 98.34 452 A 1 
ATOM 3674 C C   . ALA A 1 452 ? 18.545  47.339  5.781   1.00 98.35 452 A 1 
ATOM 3675 O O   . ALA A 1 452 ? 19.130  47.260  6.857   1.00 97.66 452 A 1 
ATOM 3676 C CB  . ALA A 1 452 ? 17.732  45.268  4.562   1.00 97.87 452 A 1 
ATOM 3677 N N   . THR A 1 453 ? 17.602  48.245  5.563   1.00 98.46 453 A 1 
ATOM 3678 C CA  . THR A 1 453 ? 16.982  49.055  6.617   1.00 98.38 453 A 1 
ATOM 3679 C C   . THR A 1 453 ? 15.539  48.618  6.817   1.00 98.31 453 A 1 
ATOM 3680 O O   . THR A 1 453 ? 14.868  48.255  5.850   1.00 97.71 453 A 1 
ATOM 3681 C CB  . THR A 1 453 ? 17.056  50.558  6.317   1.00 97.88 453 A 1 
ATOM 3682 O OG1 . THR A 1 453 ? 16.536  50.844  5.043   1.00 93.23 453 A 1 
ATOM 3683 C CG2 . THR A 1 453 ? 18.491  51.071  6.367   1.00 92.72 453 A 1 
ATOM 3684 N N   . TYR A 1 454 ? 15.047  48.638  8.068   1.00 97.93 454 A 1 
ATOM 3685 C CA  . TYR A 1 454 ? 13.641  48.374  8.380   1.00 97.75 454 A 1 
ATOM 3686 C C   . TYR A 1 454 ? 12.883  49.669  8.661   1.00 97.64 454 A 1 
ATOM 3687 O O   . TYR A 1 454 ? 13.465  50.668  9.082   1.00 96.98 454 A 1 
ATOM 3688 C CB  . TYR A 1 454 ? 13.505  47.364  9.527   1.00 97.34 454 A 1 
ATOM 3689 C CG  . TYR A 1 454 ? 13.554  47.949  10.928  1.00 97.30 454 A 1 
ATOM 3690 C CD1 . TYR A 1 454 ? 14.722  48.582  11.399  1.00 96.20 454 A 1 
ATOM 3691 C CD2 . TYR A 1 454 ? 12.422  47.872  11.763  1.00 96.29 454 A 1 
ATOM 3692 C CE1 . TYR A 1 454 ? 14.756  49.139  12.689  1.00 95.39 454 A 1 
ATOM 3693 C CE2 . TYR A 1 454 ? 12.453  48.424  13.060  1.00 95.30 454 A 1 
ATOM 3694 C CZ  . TYR A 1 454 ? 13.623  49.063  13.525  1.00 95.21 454 A 1 
ATOM 3695 O OH  . TYR A 1 454 ? 13.654  49.607  14.768  1.00 93.41 454 A 1 
ATOM 3696 N N   . ASP A 1 455 ? 11.575  49.644  8.440   1.00 96.83 455 A 1 
ATOM 3697 C CA  . ASP A 1 455 ? 10.653  50.717  8.802   1.00 96.32 455 A 1 
ATOM 3698 C C   . ASP A 1 455 ? 9.924   50.348  10.112  1.00 96.21 455 A 1 
ATOM 3699 O O   . ASP A 1 455 ? 9.068   49.451  10.099  1.00 95.39 455 A 1 
ATOM 3700 C CB  . ASP A 1 455 ? 9.704   50.961  7.628   1.00 95.50 455 A 1 
ATOM 3701 C CG  . ASP A 1 455 ? 8.666   52.053  7.875   1.00 94.56 455 A 1 
ATOM 3702 O OD1 . ASP A 1 455 ? 8.488   52.493  9.028   1.00 92.17 455 A 1 
ATOM 3703 O OD2 . ASP A 1 455 ? 7.993   52.404  6.871   1.00 91.23 455 A 1 
ATOM 3704 N N   . PRO A 1 456 ? 10.249  51.025  11.247  1.00 96.24 456 A 1 
ATOM 3705 C CA  . PRO A 1 456 ? 9.721   50.680  12.567  1.00 95.59 456 A 1 
ATOM 3706 C C   . PRO A 1 456 ? 8.203   50.845  12.690  1.00 95.34 456 A 1 
ATOM 3707 O O   . PRO A 1 456 ? 7.577   50.165  13.502  1.00 93.86 456 A 1 
ATOM 3708 C CB  . PRO A 1 456 ? 10.469  51.591  13.550  1.00 94.75 456 A 1 
ATOM 3709 C CG  . PRO A 1 456 ? 10.885  52.788  12.709  1.00 93.29 456 A 1 
ATOM 3710 C CD  . PRO A 1 456 ? 11.162  52.160  11.351  1.00 95.69 456 A 1 
ATOM 3711 N N   . ASP A 1 457 ? 7.583   51.685  11.856  1.00 95.18 457 A 1 
ATOM 3712 C CA  . ASP A 1 457 ? 6.136   51.916  11.900  1.00 94.72 457 A 1 
ATOM 3713 C C   . ASP A 1 457 ? 5.339   50.789  11.218  1.00 94.63 457 A 1 
ATOM 3714 O O   . ASP A 1 457 ? 4.113   50.756  11.289  1.00 92.71 457 A 1 
ATOM 3715 C CB  . ASP A 1 457 ? 5.818   53.290  11.288  1.00 93.89 457 A 1 
ATOM 3716 C CG  . ASP A 1 457 ? 6.362   54.459  12.123  1.00 91.40 457 A 1 
ATOM 3717 O OD1 . ASP A 1 457 ? 6.377   54.331  13.369  1.00 86.93 457 A 1 
ATOM 3718 O OD2 . ASP A 1 457 ? 6.696   55.499  11.514  1.00 86.92 457 A 1 
ATOM 3719 N N   . THR A 1 458 ? 6.015   49.833  10.577  1.00 95.44 458 A 1 
ATOM 3720 C CA  . THR A 1 458 ? 5.366   48.802  9.743   1.00 95.48 458 A 1 
ATOM 3721 C C   . THR A 1 458 ? 5.210   47.432  10.402  1.00 95.34 458 A 1 
ATOM 3722 O O   . THR A 1 458 ? 4.893   46.457  9.706   1.00 94.23 458 A 1 
ATOM 3723 C CB  . THR A 1 458 ? 6.036   48.662  8.372   1.00 95.33 458 A 1 
ATOM 3724 O OG1 . THR A 1 458 ? 7.330   48.135  8.475   1.00 94.00 458 A 1 
ATOM 3725 C CG2 . THR A 1 458 ? 6.071   49.972  7.599   1.00 93.32 458 A 1 
ATOM 3726 N N   . LYS A 1 459 ? 5.401   47.324  11.723  1.00 94.90 459 A 1 
ATOM 3727 C CA  . LYS A 1 459 ? 5.289   46.049  12.450  1.00 94.92 459 A 1 
ATOM 3728 C C   . LYS A 1 459 ? 3.936   45.380  12.198  1.00 94.54 459 A 1 
ATOM 3729 O O   . LYS A 1 459 ? 2.882   46.002  12.332  1.00 92.47 459 A 1 
ATOM 3730 C CB  . LYS A 1 459 ? 5.550   46.257  13.948  1.00 94.26 459 A 1 
ATOM 3731 C CG  . LYS A 1 459 ? 5.672   44.921  14.704  1.00 94.19 459 A 1 
ATOM 3732 C CD  . LYS A 1 459 ? 6.143   45.146  16.145  1.00 92.36 459 A 1 
ATOM 3733 C CE  . LYS A 1 459 ? 6.394   43.810  16.851  1.00 89.34 459 A 1 
ATOM 3734 N NZ  . LYS A 1 459 ? 7.207   43.986  18.083  1.00 85.26 459 A 1 
ATOM 3735 N N   . SER A 1 460 ? 3.962   44.096  11.847  1.00 95.19 460 A 1 
ATOM 3736 C CA  . SER A 1 460 ? 2.745   43.316  11.612  1.00 94.21 460 A 1 
ATOM 3737 C C   . SER A 1 460 ? 1.813   43.334  12.829  1.00 93.51 460 A 1 
ATOM 3738 O O   . SER A 1 460 ? 2.255   43.173  13.964  1.00 91.15 460 A 1 
ATOM 3739 C CB  . SER A 1 460 ? 3.088   41.876  11.240  1.00 93.28 460 A 1 
ATOM 3740 O OG  . SER A 1 460 ? 3.681   41.843  9.952   1.00 84.25 460 A 1 
ATOM 3741 N N   . GLY A 1 461 ? 0.517   43.517  12.591  1.00 91.84 461 A 1 
ATOM 3742 C CA  . GLY A 1 461 ? -0.495  43.664  13.644  1.00 90.11 461 A 1 
ATOM 3743 C C   . GLY A 1 461 ? -0.656  45.090  14.191  1.00 90.49 461 A 1 
ATOM 3744 O O   . GLY A 1 461 ? -1.414  45.274  15.142  1.00 86.56 461 A 1 
ATOM 3745 N N   . THR A 1 462 ? 0.016   46.100  13.607  1.00 90.50 462 A 1 
ATOM 3746 C CA  . THR A 1 462 ? -0.143  47.531  13.930  1.00 89.67 462 A 1 
ATOM 3747 C C   . THR A 1 462 ? -0.860  48.286  12.804  1.00 89.37 462 A 1 
ATOM 3748 O O   . THR A 1 462 ? -0.903  47.831  11.661  1.00 86.10 462 A 1 
ATOM 3749 C CB  . THR A 1 462 ? 1.201   48.208  14.235  1.00 88.13 462 A 1 
ATOM 3750 O OG1 . THR A 1 462 ? 1.962   48.355  13.057  1.00 83.62 462 A 1 
ATOM 3751 C CG2 . THR A 1 462 ? 2.039   47.467  15.275  1.00 81.53 462 A 1 
ATOM 3752 N N   . ALA A 1 463 ? -1.372  49.487  13.090  1.00 88.61 463 A 1 
ATOM 3753 C CA  . ALA A 1 463 ? -2.036  50.334  12.090  1.00 87.58 463 A 1 
ATOM 3754 C C   . ALA A 1 463 ? -1.124  50.707  10.900  1.00 86.99 463 A 1 
ATOM 3755 O O   . ALA A 1 463 ? -1.584  50.823  9.761   1.00 81.00 463 A 1 
ATOM 3756 C CB  . ALA A 1 463 ? -2.548  51.591  12.807  1.00 85.30 463 A 1 
ATOM 3757 N N   . GLY A 1 464 ? 0.194   50.849  11.130  1.00 86.50 464 A 1 
ATOM 3758 C CA  . GLY A 1 464 ? 1.172   51.088  10.062  1.00 84.70 464 A 1 
ATOM 3759 C C   . GLY A 1 464 ? 1.313   49.900  9.105   1.00 85.41 464 A 1 
ATOM 3760 O O   . GLY A 1 464 ? 1.408   50.074  7.888   1.00 82.02 464 A 1 
ATOM 3761 N N   . ALA A 1 465 ? 1.242   48.677  9.625   1.00 86.97 465 A 1 
ATOM 3762 C CA  . ALA A 1 465 ? 1.275   47.468  8.801   1.00 85.58 465 A 1 
ATOM 3763 C C   . ALA A 1 465 ? 0.041   47.314  7.900   1.00 85.11 465 A 1 
ATOM 3764 O O   . ALA A 1 465 ? 0.147   46.722  6.820   1.00 80.44 465 A 1 
ATOM 3765 C CB  . ALA A 1 465 ? 1.417   46.252  9.716   1.00 83.15 465 A 1 
ATOM 3766 N N   . GLU A 1 466 ? -1.112  47.827  8.315   1.00 85.42 466 A 1 
ATOM 3767 C CA  . GLU A 1 466 ? -2.368  47.781  7.558   1.00 84.17 466 A 1 
ATOM 3768 C C   . GLU A 1 466 ? -2.417  48.826  6.434   1.00 85.17 466 A 1 
ATOM 3769 O O   . GLU A 1 466 ? -2.971  48.568  5.361   1.00 80.94 466 A 1 
ATOM 3770 C CB  . GLU A 1 466 ? -3.552  47.985  8.507   1.00 79.84 466 A 1 
ATOM 3771 C CG  . GLU A 1 466 ? -3.709  46.825  9.505   1.00 71.93 466 A 1 
ATOM 3772 C CD  . GLU A 1 466 ? -4.927  46.981  10.429  1.00 65.14 466 A 1 
ATOM 3773 O OE1 . GLU A 1 466 ? -5.165  46.029  11.206  1.00 59.13 466 A 1 
ATOM 3774 O OE2 . GLU A 1 466 ? -5.624  48.017  10.335  1.00 58.03 466 A 1 
ATOM 3775 N N   . THR A 1 467 ? -1.813  49.996  6.670   1.00 84.56 467 A 1 
ATOM 3776 C CA  . THR A 1 467 ? -1.856  51.126  5.726   1.00 83.24 467 A 1 
ATOM 3777 C C   . THR A 1 467 ? -0.791  51.033  4.635   1.00 84.34 467 A 1 
ATOM 3778 O O   . THR A 1 467 ? -1.064  51.393  3.485   1.00 80.16 467 A 1 
ATOM 3779 C CB  . THR A 1 467 ? -1.736  52.463  6.461   1.00 79.75 467 A 1 
ATOM 3780 O OG1 . THR A 1 467 ? -0.627  52.472  7.323   1.00 72.56 467 A 1 
ATOM 3781 C CG2 . THR A 1 467 ? -2.973  52.764  7.308   1.00 70.39 467 A 1 
ATOM 3782 N N   . ARG A 1 468 ? 0.403   50.491  4.931   1.00 85.81 468 A 1 
ATOM 3783 C CA  . ARG A 1 468 ? 1.500   50.346  3.961   1.00 86.02 468 A 1 
ATOM 3784 C C   . ARG A 1 468 ? 1.578   48.918  3.415   1.00 86.64 468 A 1 
ATOM 3785 O O   . ARG A 1 468 ? 1.909   47.971  4.125   1.00 84.34 468 A 1 
ATOM 3786 C CB  . ARG A 1 468 ? 2.808   50.832  4.599   1.00 83.98 468 A 1 
ATOM 3787 C CG  . ARG A 1 468 ? 3.935   50.962  3.568   1.00 78.29 468 A 1 
ATOM 3788 C CD  . ARG A 1 468 ? 5.162   51.585  4.235   1.00 78.98 468 A 1 
ATOM 3789 N NE  . ARG A 1 468 ? 6.330   51.652  3.332   1.00 77.06 468 A 1 
ATOM 3790 C CZ  . ARG A 1 468 ? 7.565   51.914  3.714   1.00 77.91 468 A 1 
ATOM 3791 N NH1 . ARG A 1 468 ? 7.871   52.161  4.950   1.00 68.71 468 A 1 
ATOM 3792 N NH2 . ARG A 1 468 ? 8.539   51.920  2.862   1.00 69.26 468 A 1 
ATOM 3793 N N   . LYS A 1 469 ? 1.324   48.760  2.108   1.00 88.98 469 A 1 
ATOM 3794 C CA  . LYS A 1 469 ? 1.358   47.466  1.410   1.00 89.00 469 A 1 
ATOM 3795 C C   . LYS A 1 469 ? 2.546   47.382  0.454   1.00 90.51 469 A 1 
ATOM 3796 O O   . LYS A 1 469 ? 2.734   48.255  -0.387  1.00 87.21 469 A 1 
ATOM 3797 C CB  . LYS A 1 469 ? 0.030   47.204  0.682   1.00 84.96 469 A 1 
ATOM 3798 C CG  . LYS A 1 469 ? -1.138  47.056  1.668   1.00 76.16 469 A 1 
ATOM 3799 C CD  . LYS A 1 469 ? -2.445  46.678  0.961   1.00 70.49 469 A 1 
ATOM 3800 C CE  . LYS A 1 469 ? -3.558  46.577  2.008   1.00 63.20 469 A 1 
ATOM 3801 N NZ  . LYS A 1 469 ? -4.871  46.230  1.423   1.00 54.13 469 A 1 
ATOM 3802 N N   . VAL A 1 470 ? 3.290   46.279  0.526   1.00 91.96 470 A 1 
ATOM 3803 C CA  . VAL A 1 470 ? 4.330   45.888  -0.440  1.00 92.72 470 A 1 
ATOM 3804 C C   . VAL A 1 470 ? 3.932   44.575  -1.117  1.00 92.65 470 A 1 
ATOM 3805 O O   . VAL A 1 470 ? 3.152   43.798  -0.571  1.00 89.55 470 A 1 
ATOM 3806 C CB  . VAL A 1 470 ? 5.726   45.800  0.211   1.00 91.84 470 A 1 
ATOM 3807 C CG1 . VAL A 1 470 ? 6.184   47.177  0.705   1.00 85.93 470 A 1 
ATOM 3808 C CG2 . VAL A 1 470 ? 5.767   44.805  1.373   1.00 86.02 470 A 1 
ATOM 3809 N N   . LYS A 1 471 ? 4.437   44.332  -2.337  1.00 93.31 471 A 1 
ATOM 3810 C CA  . LYS A 1 471 ? 4.096   43.119  -3.107  1.00 92.59 471 A 1 
ATOM 3811 C C   . LYS A 1 471 ? 4.845   41.877  -2.621  1.00 92.75 471 A 1 
ATOM 3812 O O   . LYS A 1 471 ? 4.303   40.781  -2.699  1.00 87.23 471 A 1 
ATOM 3813 C CB  . LYS A 1 471 ? 4.364   43.335  -4.604  1.00 90.47 471 A 1 
ATOM 3814 C CG  . LYS A 1 471 ? 3.399   44.346  -5.240  1.00 84.51 471 A 1 
ATOM 3815 C CD  . LYS A 1 471 ? 3.644   44.432  -6.753  1.00 78.20 471 A 1 
ATOM 3816 C CE  . LYS A 1 471 ? 2.664   45.418  -7.389  1.00 72.34 471 A 1 
ATOM 3817 N NZ  . LYS A 1 471 ? 2.866   45.525  -8.853  1.00 62.08 471 A 1 
ATOM 3818 N N   . GLY A 1 472 ? 6.093   42.055  -2.175  1.00 93.18 472 A 1 
ATOM 3819 C CA  . GLY A 1 472 ? 6.953   40.966  -1.728  1.00 93.44 472 A 1 
ATOM 3820 C C   . GLY A 1 472 ? 6.725   40.592  -0.268  1.00 94.67 472 A 1 
ATOM 3821 O O   . GLY A 1 472 ? 6.497   41.459  0.571   1.00 93.38 472 A 1 
ATOM 3822 N N   . ASN A 1 473 ? 6.802   39.285  0.029   1.00 95.55 473 A 1 
ATOM 3823 C CA  . ASN A 1 473 ? 6.705   38.743  1.378   1.00 95.51 473 A 1 
ATOM 3824 C C   . ASN A 1 473 ? 7.661   37.551  1.491   1.00 96.16 473 A 1 
ATOM 3825 O O   . ASN A 1 473 ? 7.550   36.617  0.694   1.00 94.20 473 A 1 
ATOM 3826 C CB  . ASN A 1 473 ? 5.238   38.358  1.633   1.00 92.89 473 A 1 
ATOM 3827 C CG  . ASN A 1 473 ? 4.931   38.069  3.090   1.00 88.00 473 A 1 
ATOM 3828 O OD1 . ASN A 1 473 ? 5.772   38.027  3.958   1.00 78.90 473 A 1 
ATOM 3829 N ND2 . ASN A 1 473 ? 3.674   37.894  3.416   1.00 78.00 473 A 1 
ATOM 3830 N N   . ILE A 1 474 ? 8.608   37.613  2.432   1.00 96.47 474 A 1 
ATOM 3831 C CA  . ILE A 1 474 ? 9.642   36.589  2.620   1.00 96.85 474 A 1 
ATOM 3832 C C   . ILE A 1 474 ? 9.658   36.087  4.064   1.00 97.26 474 A 1 
ATOM 3833 O O   . ILE A 1 474 ? 9.247   36.794  4.986   1.00 96.87 474 A 1 
ATOM 3834 C CB  . ILE A 1 474 ? 11.037  37.075  2.143   1.00 96.14 474 A 1 
ATOM 3835 C CG1 . ILE A 1 474 ? 11.596  38.237  2.991   1.00 94.02 474 A 1 
ATOM 3836 C CG2 . ILE A 1 474 ? 10.983  37.441  0.646   1.00 92.68 474 A 1 
ATOM 3837 C CD1 . ILE A 1 474 ? 13.035  38.634  2.626   1.00 93.37 474 A 1 
ATOM 3838 N N   . HIS A 1 475 ? 10.115  34.843  4.257   1.00 97.39 475 A 1 
ATOM 3839 C CA  . HIS A 1 475 ? 10.266  34.226  5.573   1.00 97.39 475 A 1 
ATOM 3840 C C   . HIS A 1 475 ? 11.649  34.511  6.151   1.00 98.04 475 A 1 
ATOM 3841 O O   . HIS A 1 475 ? 12.597  34.748  5.412   1.00 97.39 475 A 1 
ATOM 3842 C CB  . HIS A 1 475 ? 9.990   32.727  5.489   1.00 95.49 475 A 1 
ATOM 3843 C CG  . HIS A 1 475 ? 8.573   32.452  5.082   1.00 91.81 475 A 1 
ATOM 3844 N ND1 . HIS A 1 475 ? 8.128   32.279  3.792   1.00 77.05 475 A 1 
ATOM 3845 C CD2 . HIS A 1 475 ? 7.483   32.401  5.905   1.00 77.93 475 A 1 
ATOM 3846 C CE1 . HIS A 1 475 ? 6.798   32.118  3.843   1.00 75.98 475 A 1 
ATOM 3847 N NE2 . HIS A 1 475 ? 6.360   32.193  5.105   1.00 77.74 475 A 1 
ATOM 3848 N N   . TRP A 1 476 ? 11.752  34.489  7.472   1.00 98.32 476 A 1 
ATOM 3849 C CA  . TRP A 1 476 ? 12.978  34.837  8.188   1.00 98.55 476 A 1 
ATOM 3850 C C   . TRP A 1 476 ? 13.021  34.182  9.566   1.00 98.58 476 A 1 
ATOM 3851 O O   . TRP A 1 476 ? 11.985  33.874  10.153  1.00 98.23 476 A 1 
ATOM 3852 C CB  . TRP A 1 476 ? 13.060  36.361  8.314   1.00 98.48 476 A 1 
ATOM 3853 C CG  . TRP A 1 476 ? 11.940  36.981  9.098   1.00 98.46 476 A 1 
ATOM 3854 C CD1 . TRP A 1 476 ? 10.720  37.298  8.611   1.00 97.95 476 A 1 
ATOM 3855 C CD2 . TRP A 1 476 ? 11.884  37.286  10.525  1.00 98.28 476 A 1 
ATOM 3856 N NE1 . TRP A 1 476 ? 9.919   37.770  9.631   1.00 97.71 476 A 1 
ATOM 3857 C CE2 . TRP A 1 476 ? 10.585  37.776  10.833  1.00 97.98 476 A 1 
ATOM 3858 C CE3 . TRP A 1 476 ? 12.804  37.178  11.588  1.00 97.87 476 A 1 
ATOM 3859 C CZ2 . TRP A 1 476 ? 10.207  38.137  12.137  1.00 97.18 476 A 1 
ATOM 3860 C CZ3 . TRP A 1 476 ? 12.440  37.541  12.900  1.00 96.87 476 A 1 
ATOM 3861 C CH2 . TRP A 1 476 ? 11.143  38.016  13.171  1.00 96.25 476 A 1 
ATOM 3862 N N   . LEU A 1 477 ? 14.233  33.998  10.088  1.00 98.60 477 A 1 
ATOM 3863 C CA  . LEU A 1 477 ? 14.508  33.605  11.473  1.00 98.62 477 A 1 
ATOM 3864 C C   . LEU A 1 477 ? 15.624  34.478  12.044  1.00 98.64 477 A 1 
ATOM 3865 O O   . LEU A 1 477 ? 16.557  34.834  11.331  1.00 98.27 477 A 1 
ATOM 3866 C CB  . LEU A 1 477 ? 14.915  32.123  11.541  1.00 98.30 477 A 1 
ATOM 3867 C CG  . LEU A 1 477 ? 13.786  31.124  11.241  1.00 97.64 477 A 1 
ATOM 3868 C CD1 . LEU A 1 477 ? 14.352  29.705  11.284  1.00 96.54 477 A 1 
ATOM 3869 C CD2 . LEU A 1 477 ? 12.646  31.208  12.261  1.00 96.89 477 A 1 
ATOM 3870 N N   . SER A 1 478 ? 15.567  34.795  13.338  1.00 98.60 478 A 1 
ATOM 3871 C CA  . SER A 1 478 ? 16.668  35.460  14.047  1.00 98.53 478 A 1 
ATOM 3872 C C   . SER A 1 478 ? 17.919  34.585  14.035  1.00 98.47 478 A 1 
ATOM 3873 O O   . SER A 1 478 ? 17.873  33.442  14.496  1.00 98.01 478 A 1 
ATOM 3874 C CB  . SER A 1 478 ? 16.257  35.745  15.490  1.00 98.13 478 A 1 
ATOM 3875 O OG  . SER A 1 478 ? 17.386  36.109  16.259  1.00 95.80 478 A 1 
ATOM 3876 N N   . ALA A 1 479 ? 19.047  35.134  13.578  1.00 98.32 479 A 1 
ATOM 3877 C CA  . ALA A 1 479 ? 20.312  34.406  13.543  1.00 98.16 479 A 1 
ATOM 3878 C C   . ALA A 1 479 ? 20.828  34.051  14.947  1.00 97.99 479 A 1 
ATOM 3879 O O   . ALA A 1 479 ? 21.475  33.022  15.115  1.00 97.13 479 A 1 
ATOM 3880 C CB  . ALA A 1 479 ? 21.331  35.236  12.753  1.00 97.88 479 A 1 
ATOM 3881 N N   . ALA A 1 480 ? 20.494  34.857  15.959  1.00 97.89 480 A 1 
ATOM 3882 C CA  . ALA A 1 480 ? 20.891  34.621  17.348  1.00 97.62 480 A 1 
ATOM 3883 C C   . ALA A 1 480 ? 20.078  33.514  18.046  1.00 97.64 480 A 1 
ATOM 3884 O O   . ALA A 1 480 ? 20.562  32.897  18.993  1.00 96.79 480 A 1 
ATOM 3885 C CB  . ALA A 1 480 ? 20.762  35.950  18.102  1.00 96.99 480 A 1 
ATOM 3886 N N   . HIS A 1 481 ? 18.839  33.268  17.609  1.00 98.07 481 A 1 
ATOM 3887 C CA  . HIS A 1 481 ? 17.907  32.367  18.302  1.00 97.97 481 A 1 
ATOM 3888 C C   . HIS A 1 481 ? 17.641  31.064  17.546  1.00 98.03 481 A 1 
ATOM 3889 O O   . HIS A 1 481 ? 17.328  30.048  18.168  1.00 97.45 481 A 1 
ATOM 3890 C CB  . HIS A 1 481 ? 16.593  33.109  18.567  1.00 97.74 481 A 1 
ATOM 3891 C CG  . HIS A 1 481 ? 16.743  34.300  19.477  1.00 97.40 481 A 1 
ATOM 3892 N ND1 . HIS A 1 481 ? 17.051  35.585  19.103  1.00 88.56 481 A 1 
ATOM 3893 C CD2 . HIS A 1 481 ? 16.596  34.310  20.836  1.00 89.89 481 A 1 
ATOM 3894 C CE1 . HIS A 1 481 ? 17.089  36.348  20.205  1.00 91.29 481 A 1 
ATOM 3895 N NE2 . HIS A 1 481 ? 16.814  35.614  21.284  1.00 93.01 481 A 1 
ATOM 3896 N N   . ALA A 1 482 ? 17.752  31.067  16.220  1.00 98.31 482 A 1 
ATOM 3897 C CA  . ALA A 1 482 ? 17.489  29.896  15.392  1.00 98.40 482 A 1 
ATOM 3898 C C   . ALA A 1 482 ? 18.410  28.719  15.762  1.00 98.35 482 A 1 
ATOM 3899 O O   . ALA A 1 482 ? 19.587  28.893  16.081  1.00 97.79 482 A 1 
ATOM 3900 C CB  . ALA A 1 482 ? 17.622  30.282  13.917  1.00 98.18 482 A 1 
ATOM 3901 N N   . LYS A 1 483 ? 17.878  27.504  15.687  1.00 98.36 483 A 1 
ATOM 3902 C CA  . LYS A 1 483 ? 18.628  26.264  15.906  1.00 98.35 483 A 1 
ATOM 3903 C C   . LYS A 1 483 ? 18.950  25.605  14.574  1.00 98.52 483 A 1 
ATOM 3904 O O   . LYS A 1 483 ? 18.146  25.655  13.651  1.00 98.22 483 A 1 
ATOM 3905 C CB  . LYS A 1 483 ? 17.834  25.320  16.824  1.00 97.86 483 A 1 
ATOM 3906 C CG  . LYS A 1 483 ? 17.594  25.879  18.238  1.00 93.31 483 A 1 
ATOM 3907 C CD  . LYS A 1 483 ? 18.904  26.142  18.996  1.00 87.26 483 A 1 
ATOM 3908 C CE  . LYS A 1 483 ? 18.600  26.594  20.420  1.00 81.47 483 A 1 
ATOM 3909 N NZ  . LYS A 1 483 ? 19.853  26.857  21.172  1.00 70.41 483 A 1 
ATOM 3910 N N   . THR A 1 484 ? 20.109  24.970  14.489  1.00 98.47 484 A 1 
ATOM 3911 C CA  . THR A 1 484 ? 20.442  24.115  13.348  1.00 98.53 484 A 1 
ATOM 3912 C C   . THR A 1 484 ? 19.685  22.793  13.440  1.00 98.65 484 A 1 
ATOM 3913 O O   . THR A 1 484 ? 19.522  22.252  14.534  1.00 98.22 484 A 1 
ATOM 3914 C CB  . THR A 1 484 ? 21.947  23.843  13.257  1.00 97.65 484 A 1 
ATOM 3915 O OG1 . THR A 1 484 ? 22.434  23.404  14.503  1.00 90.46 484 A 1 
ATOM 3916 C CG2 . THR A 1 484 ? 22.724  25.105  12.882  1.00 89.10 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 19.271  22.262  12.305  1.00 98.59 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 18.657  20.946  12.192  1.00 98.66 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 19.163  20.216  10.949  1.00 98.70 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 19.418  20.842  9.914   1.00 98.42 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 17.133  21.104  12.152  1.00 98.46 485 A 1 
ATOM 3922 N N   . GLU A 1 486 ? 19.259  18.884  11.038  1.00 98.78 486 A 1 
ATOM 3923 C CA  . GLU A 1 486 ? 19.359  18.042  9.857   1.00 98.81 486 A 1 
ATOM 3924 C C   . GLU A 1 486 ? 17.983  17.971  9.185   1.00 98.83 486 A 1 
ATOM 3925 O O   . GLU A 1 486 ? 16.974  17.652  9.813   1.00 98.64 486 A 1 
ATOM 3926 C CB  . GLU A 1 486 ? 19.889  16.648  10.217  1.00 98.69 486 A 1 
ATOM 3927 C CG  . GLU A 1 486 ? 20.066  15.791  8.962   1.00 98.33 486 A 1 
ATOM 3928 C CD  . GLU A 1 486 ? 20.595  14.387  9.272   1.00 98.20 486 A 1 
ATOM 3929 O OE1 . GLU A 1 486 ? 19.911  13.412  8.876   1.00 94.98 486 A 1 
ATOM 3930 O OE2 . GLU A 1 486 ? 21.696  14.284  9.837   1.00 95.74 486 A 1 
ATOM 3931 N N   . ILE A 1 487 ? 17.934  18.256  7.889   1.00 98.70 487 A 1 
ATOM 3932 C CA  . ILE A 1 487 ? 16.705  18.229  7.104   1.00 98.66 487 A 1 
ATOM 3933 C C   . ILE A 1 487 ? 16.897  17.271  5.936   1.00 98.60 487 A 1 
ATOM 3934 O O   . ILE A 1 487 ? 17.740  17.477  5.057   1.00 98.23 487 A 1 
ATOM 3935 C CB  . ILE A 1 487 ? 16.290  19.649  6.676   1.00 98.42 487 A 1 
ATOM 3936 C CG1 . ILE A 1 487 ? 16.097  20.544  7.924   1.00 97.02 487 A 1 
ATOM 3937 C CG2 . ILE A 1 487 ? 15.000  19.569  5.839   1.00 97.65 487 A 1 
ATOM 3938 C CD1 . ILE A 1 487 ? 15.684  21.980  7.639   1.00 90.97 487 A 1 
ATOM 3939 N N   . ARG A 1 488 ? 16.090  16.209  5.920   1.00 98.50 488 A 1 
ATOM 3940 C CA  . ARG A 1 488 ? 16.111  15.165  4.896   1.00 98.45 488 A 1 
ATOM 3941 C C   . ARG A 1 488 ? 15.006  15.426  3.874   1.00 98.22 488 A 1 
ATOM 3942 O O   . ARG A 1 488 ? 13.813  15.393  4.176   1.00 97.88 488 A 1 
ATOM 3943 C CB  . ARG A 1 488 ? 15.992  13.792  5.559   1.00 98.46 488 A 1 
ATOM 3944 C CG  . ARG A 1 488 ? 17.150  13.494  6.531   1.00 98.32 488 A 1 
ATOM 3945 C CD  . ARG A 1 488 ? 16.883  12.190  7.286   1.00 97.98 488 A 1 
ATOM 3946 N NE  . ARG A 1 488 ? 17.927  11.904  8.279   1.00 97.44 488 A 1 
ATOM 3947 C CZ  . ARG A 1 488 ? 17.835  11.087  9.309   1.00 97.20 488 A 1 
ATOM 3948 N NH1 . ARG A 1 488 ? 16.778  10.376  9.567   1.00 95.53 488 A 1 
ATOM 3949 N NH2 . ARG A 1 488 ? 18.833  10.972  10.124  1.00 95.88 488 A 1 
ATOM 3950 N N   . LEU A 1 489 ? 15.427  15.716  2.659   1.00 97.90 489 A 1 
ATOM 3951 C CA  . LEU A 1 489 ? 14.564  15.996  1.524   1.00 97.42 489 A 1 
ATOM 3952 C C   . LEU A 1 489 ? 14.433  14.730  0.680   1.00 96.87 489 A 1 
ATOM 3953 O O   . LEU A 1 489 ? 15.433  14.232  0.162   1.00 95.77 489 A 1 
ATOM 3954 C CB  . LEU A 1 489 ? 15.144  17.162  0.708   1.00 97.18 489 A 1 
ATOM 3955 C CG  . LEU A 1 489 ? 15.400  18.463  1.494   1.00 96.88 489 A 1 
ATOM 3956 C CD1 . LEU A 1 489 ? 15.948  19.521  0.538   1.00 95.92 489 A 1 
ATOM 3957 C CD2 . LEU A 1 489 ? 14.136  19.012  2.155   1.00 95.66 489 A 1 
ATOM 3958 N N   . TYR A 1 490 ? 13.212  14.234  0.527   1.00 96.76 490 A 1 
ATOM 3959 C CA  . TYR A 1 490 ? 12.934  13.029  -0.248  1.00 96.20 490 A 1 
ATOM 3960 C C   . TYR A 1 490 ? 12.176  13.346  -1.533  1.00 95.12 490 A 1 
ATOM 3961 O O   . TYR A 1 490 ? 11.255  14.164  -1.532  1.00 93.22 490 A 1 
ATOM 3962 C CB  . TYR A 1 490 ? 12.164  12.022  0.604   1.00 96.00 490 A 1 
ATOM 3963 C CG  . TYR A 1 490 ? 12.889  11.590  1.860   1.00 96.72 490 A 1 
ATOM 3964 C CD1 . TYR A 1 490 ? 13.946  10.665  1.781   1.00 94.95 490 A 1 
ATOM 3965 C CD2 . TYR A 1 490 ? 12.502  12.108  3.111   1.00 95.23 490 A 1 
ATOM 3966 C CE1 . TYR A 1 490 ? 14.602  10.244  2.951   1.00 94.40 490 A 1 
ATOM 3967 C CE2 . TYR A 1 490 ? 13.157  11.691  4.278   1.00 94.73 490 A 1 
ATOM 3968 C CZ  . TYR A 1 490 ? 14.202  10.754  4.204   1.00 95.66 490 A 1 
ATOM 3969 O OH  . TYR A 1 490 ? 14.818  10.338  5.336   1.00 94.27 490 A 1 
ATOM 3970 N N   . ASP A 1 491 ? 12.546  12.647  -2.590  1.00 95.06 491 A 1 
ATOM 3971 C CA  . ASP A 1 491 ? 11.795  12.504  -3.834  1.00 94.31 491 A 1 
ATOM 3972 C C   . ASP A 1 491 ? 11.343  11.039  -3.995  1.00 94.69 491 A 1 
ATOM 3973 O O   . ASP A 1 491 ? 11.549  10.200  -3.103  1.00 94.13 491 A 1 
ATOM 3974 C CB  . ASP A 1 491 ? 12.668  12.990  -5.009  1.00 92.90 491 A 1 
ATOM 3975 C CG  . ASP A 1 491 ? 11.884  13.331  -6.286  1.00 90.26 491 A 1 
ATOM 3976 O OD1 . ASP A 1 491 ? 10.637  13.202  -6.283  1.00 87.71 491 A 1 
ATOM 3977 O OD2 . ASP A 1 491 ? 12.535  13.734  -7.270  1.00 85.75 491 A 1 
ATOM 3978 N N   . ARG A 1 492 ? 10.723  10.704  -5.127  1.00 95.07 492 A 1 
ATOM 3979 C CA  . ARG A 1 492 ? 10.336  9.345   -5.517  1.00 95.17 492 A 1 
ATOM 3980 C C   . ARG A 1 492 ? 11.578  8.453   -5.620  1.00 96.11 492 A 1 
ATOM 3981 O O   . ARG A 1 492 ? 12.605  8.878   -6.141  1.00 95.48 492 A 1 
ATOM 3982 C CB  . ARG A 1 492 ? 9.570   9.406   -6.842  1.00 93.33 492 A 1 
ATOM 3983 C CG  . ARG A 1 492 ? 8.277   10.232  -6.714  1.00 89.19 492 A 1 
ATOM 3984 C CD  . ARG A 1 492 ? 7.643   10.485  -8.082  1.00 86.18 492 A 1 
ATOM 3985 N NE  . ARG A 1 492 ? 6.424   11.304  -7.961  1.00 81.41 492 A 1 
ATOM 3986 C CZ  . ARG A 1 492 ? 5.663   11.747  -8.947  1.00 76.57 492 A 1 
ATOM 3987 N NH1 . ARG A 1 492 ? 5.948   11.517  -10.198 1.00 71.41 492 A 1 
ATOM 3988 N NH2 . ARG A 1 492 ? 4.587   12.429  -8.681  1.00 69.01 492 A 1 
ATOM 3989 N N   . LEU A 1 493 ? 11.482  7.209   -5.140  1.00 96.41 493 A 1 
ATOM 3990 C CA  . LEU A 1 493 ? 12.590  6.245   -5.188  1.00 97.01 493 A 1 
ATOM 3991 C C   . LEU A 1 493 ? 12.970  5.887   -6.629  1.00 97.27 493 A 1 
ATOM 3992 O O   . LEU A 1 493 ? 14.142  5.692   -6.920  1.00 96.93 493 A 1 
ATOM 3993 C CB  . LEU A 1 493 ? 12.199  4.992   -4.382  1.00 97.08 493 A 1 
ATOM 3994 C CG  . LEU A 1 493 ? 13.286  3.896   -4.334  1.00 96.40 493 A 1 
ATOM 3995 C CD1 . LEU A 1 493 ? 14.597  4.391   -3.723  1.00 95.31 493 A 1 
ATOM 3996 C CD2 . LEU A 1 493 ? 12.790  2.722   -3.491  1.00 95.23 493 A 1 
ATOM 3997 N N   . PHE A 1 494 ? 11.987  5.829   -7.525  1.00 97.19 494 A 1 
ATOM 3998 C CA  . PHE A 1 494 ? 12.180  5.530   -8.940  1.00 97.01 494 A 1 
ATOM 3999 C C   . PHE A 1 494 ? 11.950  6.767   -9.810  1.00 96.44 494 A 1 
ATOM 4000 O O   . PHE A 1 494 ? 11.038  7.560   -9.562  1.00 95.63 494 A 1 
ATOM 4001 C CB  . PHE A 1 494 ? 11.280  4.370   -9.347  1.00 97.04 494 A 1 
ATOM 4002 C CG  . PHE A 1 494 ? 11.596  3.083   -8.613  1.00 97.32 494 A 1 
ATOM 4003 C CD1 . PHE A 1 494 ? 12.669  2.280   -9.037  1.00 96.68 494 A 1 
ATOM 4004 C CD2 . PHE A 1 494 ? 10.842  2.705   -7.488  1.00 96.70 494 A 1 
ATOM 4005 C CE1 . PHE A 1 494 ? 12.987  1.102   -8.341  1.00 96.55 494 A 1 
ATOM 4006 C CE2 . PHE A 1 494 ? 11.160  1.527   -6.792  1.00 96.60 494 A 1 
ATOM 4007 C CZ  . PHE A 1 494 ? 12.233  0.725   -7.219  1.00 96.81 494 A 1 
ATOM 4008 N N   . ALA A 1 495 ? 12.763  6.912   -10.849 1.00 96.13 495 A 1 
ATOM 4009 C CA  . ALA A 1 495 ? 12.705  8.028   -11.793 1.00 95.41 495 A 1 
ATOM 4010 C C   . ALA A 1 495 ? 11.614  7.859   -12.864 1.00 94.80 495 A 1 
ATOM 4011 O O   . ALA A 1 495 ? 11.239  8.830   -13.520 1.00 93.25 495 A 1 
ATOM 4012 C CB  . ALA A 1 495 ? 14.094  8.179   -12.424 1.00 94.90 495 A 1 
ATOM 4013 N N   . VAL A 1 496 ? 11.090  6.635   -13.042 1.00 95.17 496 A 1 
ATOM 4014 C CA  . VAL A 1 496 ? 10.096  6.302   -14.071 1.00 95.02 496 A 1 
ATOM 4015 C C   . VAL A 1 496 ? 8.780   5.812   -13.455 1.00 95.34 496 A 1 
ATOM 4016 O O   . VAL A 1 496 ? 8.798   5.196   -12.389 1.00 95.05 496 A 1 
ATOM 4017 C CB  . VAL A 1 496 ? 10.637  5.285   -15.089 1.00 94.28 496 A 1 
ATOM 4018 C CG1 . VAL A 1 496 ? 11.943  5.775   -15.732 1.00 92.28 496 A 1 
ATOM 4019 C CG2 . VAL A 1 496 ? 10.852  3.895   -14.492 1.00 91.56 496 A 1 
ATOM 4020 N N   . PRO A 1 497 ? 7.628   6.017   -14.128 1.00 95.10 497 A 1 
ATOM 4021 C CA  . PRO A 1 497 ? 6.327   5.599   -13.604 1.00 94.90 497 A 1 
ATOM 4022 C C   . PRO A 1 497 ? 6.179   4.088   -13.394 1.00 94.89 497 A 1 
ATOM 4023 O O   . PRO A 1 497 ? 5.484   3.669   -12.478 1.00 94.19 497 A 1 
ATOM 4024 C CB  . PRO A 1 497 ? 5.291   6.106   -14.613 1.00 94.04 497 A 1 
ATOM 4025 C CG  . PRO A 1 497 ? 5.985   7.278   -15.294 1.00 91.85 497 A 1 
ATOM 4026 C CD  . PRO A 1 497 ? 7.445   6.843   -15.312 1.00 94.08 497 A 1 
ATOM 4027 N N   . PHE A 1 498 ? 6.811   3.261   -14.222 1.00 94.75 498 A 1 
ATOM 4028 C CA  . PHE A 1 498 ? 6.689   1.801   -14.207 1.00 94.49 498 A 1 
ATOM 4029 C C   . PHE A 1 498 ? 8.082   1.149   -14.129 1.00 94.50 498 A 1 
ATOM 4030 O O   . PHE A 1 498 ? 8.625   0.749   -15.163 1.00 93.53 498 A 1 
ATOM 4031 C CB  . PHE A 1 498 ? 5.886   1.347   -15.434 1.00 93.80 498 A 1 
ATOM 4032 C CG  . PHE A 1 498 ? 4.541   2.033   -15.578 1.00 93.71 498 A 1 
ATOM 4033 C CD1 . PHE A 1 498 ? 3.478   1.692   -14.729 1.00 91.94 498 A 1 
ATOM 4034 C CD2 . PHE A 1 498 ? 4.365   3.048   -16.541 1.00 92.19 498 A 1 
ATOM 4035 C CE1 . PHE A 1 498 ? 2.242   2.356   -14.843 1.00 91.53 498 A 1 
ATOM 4036 C CE2 . PHE A 1 498 ? 3.131   3.709   -16.653 1.00 91.88 498 A 1 
ATOM 4037 C CZ  . PHE A 1 498 ? 2.067   3.362   -15.804 1.00 91.76 498 A 1 
ATOM 4038 N N   . PRO A 1 499 ? 8.695   1.054   -12.931 1.00 95.33 499 A 1 
ATOM 4039 C CA  . PRO A 1 499 ? 10.048  0.525   -12.785 1.00 95.29 499 A 1 
ATOM 4040 C C   . PRO A 1 499 ? 10.166  -0.927  -13.267 1.00 94.42 499 A 1 
ATOM 4041 O O   . PRO A 1 499 ? 9.439   -1.806  -12.794 1.00 92.35 499 A 1 
ATOM 4042 C CB  . PRO A 1 499 ? 10.394  0.660   -11.302 1.00 95.22 499 A 1 
ATOM 4043 C CG  . PRO A 1 499 ? 9.463   1.767   -10.814 1.00 94.29 499 A 1 
ATOM 4044 C CD  . PRO A 1 499 ? 8.219   1.570   -11.655 1.00 95.75 499 A 1 
ATOM 4045 N N   . GLY A 1 500 ? 11.097  -1.180  -14.190 1.00 92.83 500 A 1 
ATOM 4046 C CA  . GLY A 1 500 ? 11.382  -2.502  -14.755 1.00 90.86 500 A 1 
ATOM 4047 C C   . GLY A 1 500 ? 10.305  -3.067  -15.685 1.00 89.09 500 A 1 
ATOM 4048 O O   . GLY A 1 500 ? 10.397  -4.227  -16.076 1.00 83.41 500 A 1 
ATOM 4049 N N   . ALA A 1 501 ? 9.280   -2.289  -16.039 1.00 88.20 501 A 1 
ATOM 4050 C CA  . ALA A 1 501 ? 8.182   -2.731  -16.891 1.00 85.25 501 A 1 
ATOM 4051 C C   . ALA A 1 501 ? 7.938   -1.761  -18.056 1.00 84.17 501 A 1 
ATOM 4052 O O   . ALA A 1 501 ? 8.209   -0.560  -17.977 1.00 80.06 501 A 1 
ATOM 4053 C CB  . ALA A 1 501 ? 6.932   -2.930  -16.023 1.00 80.86 501 A 1 
ATOM 4054 N N   . ARG A 1 502 ? 7.362   -2.281  -19.150 1.00 80.61 502 A 1 
ATOM 4055 C CA  . ARG A 1 502 ? 6.729   -1.429  -20.164 1.00 78.87 502 A 1 
ATOM 4056 C C   . ARG A 1 502 ? 5.464   -0.812  -19.574 1.00 80.32 502 A 1 
ATOM 4057 O O   . ARG A 1 502 ? 4.820   -1.425  -18.729 1.00 75.78 502 A 1 
ATOM 4058 C CB  . ARG A 1 502 ? 6.417   -2.220  -21.440 1.00 73.48 502 A 1 
ATOM 4059 C CG  . ARG A 1 502 ? 7.696   -2.623  -22.187 1.00 64.45 502 A 1 
ATOM 4060 C CD  . ARG A 1 502 ? 7.346   -3.318  -23.505 1.00 58.59 502 A 1 
ATOM 4061 N NE  . ARG A 1 502 ? 8.553   -3.707  -24.248 1.00 51.34 502 A 1 
ATOM 4062 C CZ  . ARG A 1 502 ? 8.585   -4.308  -25.424 1.00 43.30 502 A 1 
ATOM 4063 N NH1 . ARG A 1 502 ? 7.498   -4.619  -26.077 1.00 41.02 502 A 1 
ATOM 4064 N NH2 . ARG A 1 502 ? 9.728   -4.618  -25.974 1.00 38.51 502 A 1 
ATOM 4065 N N   . ASN A 1 503 ? 5.098   0.384   -20.040 1.00 79.01 503 A 1 
ATOM 4066 C CA  . ASN A 1 503 ? 3.861   1.030   -19.608 1.00 80.11 503 A 1 
ATOM 4067 C C   . ASN A 1 503 ? 2.659   0.091   -19.858 1.00 79.54 503 A 1 
ATOM 4068 O O   . ASN A 1 503 ? 2.341   -0.160  -21.021 1.00 77.30 503 A 1 
ATOM 4069 C CB  . ASN A 1 503 ? 3.721   2.375   -20.342 1.00 77.92 503 A 1 
ATOM 4070 C CG  . ASN A 1 503 ? 2.465   3.139   -19.957 1.00 77.27 503 A 1 
ATOM 4071 O OD1 . ASN A 1 503 ? 1.631   2.688   -19.184 1.00 73.38 503 A 1 
ATOM 4072 N ND2 . ASN A 1 503 ? 2.289   4.324   -20.481 1.00 72.83 503 A 1 
ATOM 4073 N N   . PRO A 1 504 ? 1.980   -0.427  -18.803 1.00 80.96 504 A 1 
ATOM 4074 C CA  . PRO A 1 504 ? 0.871   -1.364  -18.964 1.00 79.32 504 A 1 
ATOM 4075 C C   . PRO A 1 504 ? -0.366  -0.719  -19.600 1.00 78.28 504 A 1 
ATOM 4076 O O   . PRO A 1 504 ? -1.262  -1.421  -20.056 1.00 74.95 504 A 1 
ATOM 4077 C CB  . PRO A 1 504 ? 0.586   -1.888  -17.551 1.00 77.15 504 A 1 
ATOM 4078 C CG  . PRO A 1 504 ? 1.022   -0.734  -16.658 1.00 76.29 504 A 1 
ATOM 4079 C CD  . PRO A 1 504 ? 2.222   -0.160  -17.392 1.00 80.77 504 A 1 
ATOM 4080 N N   . MET A 1 505 ? -0.406  0.610   -19.666 1.00 74.79 505 A 1 
ATOM 4081 C CA  . MET A 1 505 ? -1.468  1.391   -20.312 1.00 73.32 505 A 1 
ATOM 4082 C C   . MET A 1 505 ? -1.217  1.626   -21.815 1.00 71.74 505 A 1 
ATOM 4083 O O   . MET A 1 505 ? -2.002  2.321   -22.467 1.00 67.70 505 A 1 
ATOM 4084 C CB  . MET A 1 505 ? -1.644  2.722   -19.558 1.00 72.87 505 A 1 
ATOM 4085 C CG  . MET A 1 505 ? -1.978  2.538   -18.070 1.00 69.55 505 A 1 
ATOM 4086 S SD  . MET A 1 505 ? -3.576  1.756   -17.723 1.00 64.53 505 A 1 
ATOM 4087 C CE  . MET A 1 505 ? -4.704  3.079   -18.231 1.00 57.03 505 A 1 
ATOM 4088 N N   . GLY A 1 506 ? -0.147  1.039   -22.382 1.00 68.50 506 A 1 
ATOM 4089 C CA  . GLY A 1 506 ? 0.313   1.316   -23.747 1.00 67.53 506 A 1 
ATOM 4090 C C   . GLY A 1 506 ? 1.053   2.657   -23.861 1.00 66.54 506 A 1 
ATOM 4091 O O   . GLY A 1 506 ? 0.992   3.495   -22.963 1.00 62.19 506 A 1 
ATOM 4092 N N   . ASP A 1 507 ? 1.733   2.875   -24.994 1.00 51.46 507 A 1 
ATOM 4093 C CA  . ASP A 1 507 ? 2.426   4.134   -25.325 1.00 52.16 507 A 1 
ATOM 4094 C C   . ASP A 1 507 ? 1.429   5.263   -25.666 1.00 49.01 507 A 1 
ATOM 4095 O O   . ASP A 1 507 ? 1.485   5.895   -26.724 1.00 46.16 507 A 1 
ATOM 4096 C CB  . ASP A 1 507 ? 3.445   3.912   -26.466 1.00 49.51 507 A 1 
ATOM 4097 C CG  . ASP A 1 507 ? 4.646   3.047   -26.081 1.00 46.08 507 A 1 
ATOM 4098 O OD1 . ASP A 1 507 ? 5.086   3.133   -24.913 1.00 43.48 507 A 1 
ATOM 4099 O OD2 . ASP A 1 507 ? 5.122   2.315   -26.976 1.00 43.41 507 A 1 
ATOM 4100 N N   . ALA A 1 508 ? 0.466   5.517   -24.784 1.00 37.60 508 A 1 
ATOM 4101 C CA  . ALA A 1 508 ? -0.222  6.794   -24.784 1.00 38.01 508 A 1 
ATOM 4102 C C   . ALA A 1 508 ? 0.828   7.842   -24.406 1.00 38.50 508 A 1 
ATOM 4103 O O   . ALA A 1 508 ? 1.290   7.880   -23.267 1.00 36.75 508 A 1 
ATOM 4104 C CB  . ALA A 1 508 ? -1.419  6.750   -23.834 1.00 35.00 508 A 1 
ATOM 4105 N N   . ALA A 1 509 ? 1.249   8.623   -25.399 1.00 30.48 509 A 1 
ATOM 4106 C CA  . ALA A 1 509 ? 2.241   9.682   -25.282 1.00 31.58 509 A 1 
ATOM 4107 C C   . ALA A 1 509 ? 2.128   10.389  -23.931 1.00 32.92 509 A 1 
ATOM 4108 O O   . ALA A 1 509 ? 1.034   10.802  -23.544 1.00 31.79 509 A 1 
ATOM 4109 C CB  . ALA A 1 509 ? 2.021   10.672  -26.431 1.00 28.88 509 A 1 
ATOM 4110 N N   . SER A 1 510 ? 3.274   10.512  -23.246 1.00 31.16 510 A 1 
ATOM 4111 C CA  . SER A 1 510 ? 3.489   11.353  -22.069 1.00 32.61 510 A 1 
ATOM 4112 C C   . SER A 1 510 ? 2.424   12.444  -21.973 1.00 32.85 510 A 1 
ATOM 4113 O O   . SER A 1 510 ? 2.445   13.398  -22.754 1.00 31.48 510 A 1 
ATOM 4114 C CB  . SER A 1 510 ? 4.872   12.004  -22.194 1.00 31.21 510 A 1 
ATOM 4115 O OG  . SER A 1 510 ? 4.994   12.678  -23.438 1.00 28.60 510 A 1 
ATOM 4116 N N   . ILE A 1 511 ? 1.482   12.288  -21.032 1.00 28.41 511 A 1 
ATOM 4117 C CA  . ILE A 1 511 ? 0.536   13.360  -20.714 1.00 29.19 511 A 1 
ATOM 4118 C C   . ILE A 1 511 ? 1.389   14.494  -20.151 1.00 29.38 511 A 1 
ATOM 4119 O O   . ILE A 1 511 ? 1.753   14.509  -18.976 1.00 28.28 511 A 1 
ATOM 4120 C CB  . ILE A 1 511 ? -0.589  12.882  -19.766 1.00 27.26 511 A 1 
ATOM 4121 C CG1 . ILE A 1 511 ? -1.396  11.734  -20.429 1.00 25.05 511 A 1 
ATOM 4122 C CG2 . ILE A 1 511 ? -1.515  14.058  -19.406 1.00 24.43 511 A 1 
ATOM 4123 C CD1 . ILE A 1 511 ? -2.482  11.117  -19.536 1.00 22.76 511 A 1 
ATOM 4124 N N   . GLY A 1 512 ? 1.801   15.385  -21.042 1.00 27.51 512 A 1 
ATOM 4125 C CA  . GLY A 1 512 ? 2.418   16.640  -20.683 1.00 29.88 512 A 1 
ATOM 4126 C C   . GLY A 1 512 ? 1.483   17.342  -19.719 1.00 30.06 512 A 1 
ATOM 4127 O O   . GLY A 1 512 ? 0.278   17.409  -19.960 1.00 28.53 512 A 1 
ATOM 4128 N N   . CYS A 1 513 ? 2.036   17.844  -18.624 1.00 24.92 513 A 1 
ATOM 4129 C CA  . CYS A 1 513 ? 1.327   18.714  -17.694 1.00 28.05 513 A 1 
ATOM 4130 C C   . CYS A 1 513 ? 0.806   19.944  -18.461 1.00 28.07 513 A 1 
ATOM 4131 O O   . CYS A 1 513 ? 1.509   20.945  -18.600 1.00 27.05 513 A 1 
ATOM 4132 C CB  . CYS A 1 513 ? 2.278   19.119  -16.562 1.00 26.08 513 A 1 
ATOM 4133 S SG  . CYS A 1 513 ? 2.846   17.682  -15.616 1.00 23.05 513 A 1 
ATOM 4134 N N   . GLY A 1 514 ? -0.402  19.830  -19.013 1.00 23.56 514 A 1 
ATOM 4135 C CA  . GLY A 1 514 ? -1.191  20.947  -19.502 1.00 26.43 514 A 1 
ATOM 4136 C C   . GLY A 1 514 ? -1.807  21.675  -18.315 1.00 26.49 514 A 1 
ATOM 4137 O O   . GLY A 1 514 ? -2.254  21.047  -17.359 1.00 25.37 514 A 1 
ATOM 4138 N N   . GLU A 1 515 ? -1.787  22.995  -18.380 1.00 21.34 515 A 1 
ATOM 4139 C CA  . GLU A 1 515 ? -2.402  23.898  -17.407 1.00 24.46 515 A 1 
ATOM 4140 C C   . GLU A 1 515 ? -3.867  23.522  -17.098 1.00 24.06 515 A 1 
ATOM 4141 O O   . GLU A 1 515 ? -4.575  23.029  -17.981 1.00 22.72 515 A 1 
ATOM 4142 C CB  . GLU A 1 515 ? -2.355  25.329  -17.972 1.00 23.14 515 A 1 
ATOM 4143 C CG  . GLU A 1 515 ? -0.929  25.897  -18.072 1.00 20.36 515 A 1 
ATOM 4144 C CD  . GLU A 1 515 ? -0.908  27.296  -18.701 1.00 18.09 515 A 1 
ATOM 4145 O OE1 . GLU A 1 515 ? -0.123  28.136  -18.211 1.00 16.87 515 A 1 
ATOM 4146 O OE2 . GLU A 1 515 ? -1.660  27.513  -19.679 1.00 20.12 515 A 1 
ATOM 4147 N N   . PRO A 1 516 ? -4.358  23.772  -15.875 1.00 22.56 516 A 1 
ATOM 4148 C CA  . PRO A 1 516 ? -5.736  23.469  -15.524 1.00 23.64 516 A 1 
ATOM 4149 C C   . PRO A 1 516 ? -6.677  24.465  -16.210 1.00 23.81 516 A 1 
ATOM 4150 O O   . PRO A 1 516 ? -6.882  25.583  -15.743 1.00 22.61 516 A 1 
ATOM 4151 C CB  . PRO A 1 516 ? -5.788  23.532  -13.996 1.00 21.75 516 A 1 
ATOM 4152 C CG  . PRO A 1 516 ? -4.704  24.547  -13.646 1.00 21.26 516 A 1 
ATOM 4153 C CD  . PRO A 1 516 ? -3.666  24.382  -14.755 1.00 22.26 516 A 1 
ATOM 4154 N N   . ALA A 1 517 ? -7.283  24.048  -17.317 1.00 20.92 517 A 1 
ATOM 4155 C CA  . ALA A 1 517 ? -8.455  24.720  -17.850 1.00 23.82 517 A 1 
ATOM 4156 C C   . ALA A 1 517 ? -9.671  24.364  -16.979 1.00 23.69 517 A 1 
ATOM 4157 O O   . ALA A 1 517 ? -10.077 23.205  -16.887 1.00 22.58 517 A 1 
ATOM 4158 C CB  . ALA A 1 517 ? -8.630  24.358  -19.326 1.00 21.92 517 A 1 
ATOM 4159 N N   . ASN A 1 518 ? -10.248 25.377  -16.344 1.00 17.75 518 A 1 
ATOM 4160 C CA  . ASN A 1 518 ? -11.594 25.333  -15.782 1.00 21.73 518 A 1 
ATOM 4161 C C   . ASN A 1 518 ? -12.576 24.790  -16.822 1.00 22.04 518 A 1 
ATOM 4162 O O   . ASN A 1 518 ? -12.793 25.467  -17.823 1.00 20.41 518 A 1 
ATOM 4163 C CB  . ASN A 1 518 ? -12.028 26.776  -15.443 1.00 19.82 518 A 1 
ATOM 4164 C CG  . ASN A 1 518 ? -11.755 27.224  -14.027 1.00 16.76 518 A 1 
ATOM 4165 O OD1 . ASN A 1 518 ? -11.667 26.446  -13.100 1.00 14.77 518 A 1 
ATOM 4166 N ND2 . ASN A 1 518 ? -11.682 28.516  -13.801 1.00 15.34 518 A 1 
ATOM 4167 N N   . HIS A 1 519 ? -13.233 23.656  -16.564 1.00 19.27 519 A 1 
ATOM 4168 C CA  . HIS A 1 519 ? -14.588 23.407  -17.061 1.00 21.96 519 A 1 
ATOM 4169 C C   . HIS A 1 519 ? -15.293 22.321  -16.236 1.00 21.56 519 A 1 
ATOM 4170 O O   . HIS A 1 519 ? -14.953 21.145  -16.275 1.00 20.34 519 A 1 
ATOM 4171 C CB  . HIS A 1 519 ? -14.622 23.102  -18.574 1.00 20.25 519 A 1 
ATOM 4172 C CG  . HIS A 1 519 ? -14.938 24.331  -19.407 1.00 18.13 519 A 1 
ATOM 4173 N ND1 . HIS A 1 519 ? -16.077 25.091  -19.323 1.00 16.60 519 A 1 
ATOM 4174 C CD2 . HIS A 1 519 ? -14.115 24.949  -20.314 1.00 16.33 519 A 1 
ATOM 4175 C CE1 . HIS A 1 519 ? -15.935 26.152  -20.137 1.00 16.49 519 A 1 
ATOM 4176 N NE2 . HIS A 1 519 ? -14.756 26.109  -20.765 1.00 16.76 519 A 1 
ATOM 4177 N N   . ASN A 1 520 ? -16.321 22.750  -15.512 1.00 18.32 520 A 1 
ATOM 4178 C CA  . ASN A 1 520 ? -17.475 21.926  -15.175 1.00 21.79 520 A 1 
ATOM 4179 C C   . ASN A 1 520 ? -18.133 21.445  -16.473 1.00 22.04 520 A 1 
ATOM 4180 O O   . ASN A 1 520 ? -18.683 22.273  -17.199 1.00 20.60 520 A 1 
ATOM 4181 C CB  . ASN A 1 520 ? -18.501 22.806  -14.416 1.00 20.06 520 A 1 
ATOM 4182 C CG  . ASN A 1 520 ? -18.449 22.726  -12.908 1.00 16.95 520 A 1 
ATOM 4183 O OD1 . ASN A 1 520 ? -17.848 21.854  -12.315 1.00 15.14 520 A 1 
ATOM 4184 N ND2 . ASN A 1 520 ? -19.128 23.622  -12.223 1.00 15.89 520 A 1 
ATOM 4185 N N   . SER A 1 521 ? -18.149 20.139  -16.742 1.00 17.54 521 A 1 
ATOM 4186 C CA  . SER A 1 521 ? -19.259 19.487  -17.446 1.00 21.12 521 A 1 
ATOM 4187 C C   . SER A 1 521 ? -19.146 17.968  -17.338 1.00 20.55 521 A 1 
ATOM 4188 O O   . SER A 1 521 ? -18.168 17.364  -17.767 1.00 19.61 521 A 1 
ATOM 4189 C CB  . SER A 1 521 ? -19.383 19.888  -18.921 1.00 20.35 521 A 1 
ATOM 4190 O OG  . SER A 1 521 ? -18.213 19.595  -19.642 1.00 17.85 521 A 1 
ATOM 4191 N N   . VAL A 1 522 ? -20.181 17.370  -16.773 1.00 16.48 522 A 1 
ATOM 4192 C CA  . VAL A 1 522 ? -20.479 15.937  -16.812 1.00 19.14 522 A 1 
ATOM 4193 C C   . VAL A 1 522 ? -20.756 15.542  -18.264 1.00 19.14 522 A 1 
ATOM 4194 O O   . VAL A 1 522 ? -21.662 16.101  -18.882 1.00 17.97 522 A 1 
ATOM 4195 C CB  . VAL A 1 522 ? -21.717 15.669  -15.932 1.00 17.71 522 A 1 
ATOM 4196 C CG1 . VAL A 1 522 ? -22.146 14.204  -15.944 1.00 15.03 522 A 1 
ATOM 4197 C CG2 . VAL A 1 522 ? -21.459 16.085  -14.473 1.00 15.65 522 A 1 
ATOM 4198 N N   . ALA A 1 523 ? -20.005 14.571  -18.803 1.00 17.22 523 A 1 
ATOM 4199 C CA  . ALA A 1 523 ? -20.344 13.911  -20.058 1.00 19.52 523 A 1 
ATOM 4200 C C   . ALA A 1 523 ? -20.158 12.395  -19.910 1.00 19.57 523 A 1 
ATOM 4201 O O   . ALA A 1 523 ? -19.049 11.887  -19.778 1.00 18.62 523 A 1 
ATOM 4202 C CB  . ALA A 1 523 ? -19.534 14.512  -21.210 1.00 18.34 523 A 1 
ATOM 4203 N N   . HIS A 1 524 ? -21.283 11.680  -19.912 1.00 17.08 524 A 1 
ATOM 4204 C CA  . HIS A 1 524 ? -21.355 10.242  -20.125 1.00 19.28 524 A 1 
ATOM 4205 C C   . HIS A 1 524 ? -20.901 9.918   -21.555 1.00 19.19 524 A 1 
ATOM 4206 O O   . HIS A 1 524 ? -21.517 10.392  -22.508 1.00 17.99 524 A 1 
ATOM 4207 C CB  . HIS A 1 524 ? -22.811 9.782   -19.942 1.00 17.76 524 A 1 
ATOM 4208 C CG  . HIS A 1 524 ? -23.213 9.504   -18.520 1.00 15.34 524 A 1 
ATOM 4209 N ND1 . HIS A 1 524 ? -22.991 8.319   -17.853 1.00 13.98 524 A 1 
ATOM 4210 C CD2 . HIS A 1 524 ? -23.918 10.320  -17.673 1.00 13.52 524 A 1 
ATOM 4211 C CE1 . HIS A 1 524 ? -23.545 8.417   -16.636 1.00 13.69 524 A 1 
ATOM 4212 N NE2 . HIS A 1 524 ? -24.123 9.621   -16.482 1.00 13.97 524 A 1 
ATOM 4213 N N   . HIS A 1 525 ? -19.899 9.052   -21.703 1.00 16.53 525 A 1 
ATOM 4214 C CA  . HIS A 1 525 ? -19.711 8.288   -22.934 1.00 18.62 525 A 1 
ATOM 4215 C C   . HIS A 1 525 ? -19.472 6.817   -22.600 1.00 18.33 525 A 1 
ATOM 4216 O O   . HIS A 1 525 ? -18.456 6.429   -22.035 1.00 17.35 525 A 1 
ATOM 4217 C CB  . HIS A 1 525 ? -18.624 8.897   -23.832 1.00 17.52 525 A 1 
ATOM 4218 C CG  . HIS A 1 525 ? -19.188 9.926   -24.788 1.00 15.46 525 A 1 
ATOM 4219 N ND1 . HIS A 1 525 ? -20.192 9.708   -25.702 1.00 14.32 525 A 1 
ATOM 4220 C CD2 . HIS A 1 525 ? -18.823 11.238  -24.901 1.00 14.30 525 A 1 
ATOM 4221 C CE1 . HIS A 1 525 ? -20.435 10.862  -26.343 1.00 14.43 525 A 1 
ATOM 4222 N NE2 . HIS A 1 525 ? -19.624 11.827  -25.888 1.00 14.56 525 A 1 
ATOM 4223 N N   . SER A 1 526 ? -20.464 6.012   -22.968 1.00 15.77 526 A 1 
ATOM 4224 C CA  . SER A 1 526 ? -20.365 4.577   -23.214 1.00 18.64 526 A 1 
ATOM 4225 C C   . SER A 1 526 ? -19.615 4.341   -24.519 1.00 18.43 526 A 1 
ATOM 4226 O O   . SER A 1 526 ? -20.010 4.942   -25.518 1.00 17.66 526 A 1 
ATOM 4227 C CB  . SER A 1 526 ? -21.789 4.031   -23.385 1.00 17.93 526 A 1 
ATOM 4228 O OG  . SER A 1 526 ? -22.483 4.779   -24.375 1.00 15.80 526 A 1 
ATOM 4229 N N   . MET A 1 527 ? -18.627 3.436   -24.544 1.00 16.74 527 A 1 
ATOM 4230 C CA  . MET A 1 527 ? -18.264 2.657   -25.743 1.00 18.17 527 A 1 
ATOM 4231 C C   . MET A 1 527 ? -17.464 1.396   -25.351 1.00 18.59 527 A 1 
ATOM 4232 O O   . MET A 1 527 ? -16.376 1.482   -24.791 1.00 17.73 527 A 1 
ATOM 4233 C CB  . MET A 1 527 ? -17.464 3.472   -26.782 1.00 16.86 527 A 1 
ATOM 4234 C CG  . MET A 1 527 ? -18.337 4.247   -27.792 1.00 14.44 527 A 1 
ATOM 4235 S SD  . MET A 1 527 ? -19.200 3.278   -29.045 1.00 12.94 527 A 1 
ATOM 4236 C CE  . MET A 1 527 ? -20.023 4.629   -29.948 1.00 11.85 527 A 1 
ATOM 4237 N N   . SER A 1 528 ? -18.090 0.273   -25.664 1.00 16.47 528 A 1 
ATOM 4238 C CA  . SER A 1 528 ? -17.613 -0.969  -26.307 1.00 19.21 528 A 1 
ATOM 4239 C C   . SER A 1 528 ? -16.449 -1.786  -25.735 1.00 19.08 528 A 1 
ATOM 4240 O O   . SER A 1 528 ? -15.307 -1.344  -25.678 1.00 18.34 528 A 1 
ATOM 4241 C CB  . SER A 1 528 ? -17.395 -0.728  -27.803 1.00 18.04 528 A 1 
ATOM 4242 O OG  . SER A 1 528 ? -16.360 0.200   -28.015 1.00 15.74 528 A 1 
ATOM 4243 N N   . ASP A 1 529 ? -16.789 -3.054  -25.519 1.00 17.09 529 A 1 
ATOM 4244 C CA  . ASP A 1 529 ? -15.960 -4.230  -25.290 1.00 19.01 529 A 1 
ATOM 4245 C C   . ASP A 1 529 ? -14.693 -4.312  -26.159 1.00 18.99 529 A 1 
ATOM 4246 O O   . ASP A 1 529 ? -14.758 -4.429  -27.386 1.00 17.43 529 A 1 
ATOM 4247 C CB  . ASP A 1 529 ? -16.828 -5.468  -25.577 1.00 17.48 529 A 1 
ATOM 4248 C CG  . ASP A 1 529 ? -18.028 -5.578  -24.637 1.00 15.06 529 A 1 
ATOM 4249 O OD1 . ASP A 1 529 ? -17.784 -5.575  -23.413 1.00 13.58 529 A 1 
ATOM 4250 O OD2 . ASP A 1 529 ? -19.172 -5.614  -25.154 1.00 13.45 529 A 1 
ATOM 4251 N N   . ALA A 1 530 ? -13.547 -4.383  -25.494 1.00 17.57 530 A 1 
ATOM 4252 C CA  . ALA A 1 530 ? -12.319 -4.977  -26.001 1.00 19.79 530 A 1 
ATOM 4253 C C   . ALA A 1 530 ? -11.729 -5.853  -24.890 1.00 19.73 530 A 1 
ATOM 4254 O O   . ALA A 1 530 ? -11.592 -5.416  -23.748 1.00 18.83 530 A 1 
ATOM 4255 C CB  . ALA A 1 530 ? -11.363 -3.880  -26.483 1.00 18.46 530 A 1 
ATOM 4256 N N   . ALA A 1 531 ? -11.449 -7.121  -25.217 1.00 18.07 531 A 1 
ATOM 4257 C CA  . ALA A 1 531 ? -10.920 -8.124  -24.297 1.00 20.43 531 A 1 
ATOM 4258 C C   . ALA A 1 531 ? -9.581  -7.677  -23.673 1.00 20.68 531 A 1 
ATOM 4259 O O   . ALA A 1 531 ? -8.727  -7.158  -24.397 1.00 19.53 531 A 1 
ATOM 4260 C CB  . ALA A 1 531 ? -10.762 -9.432  -25.082 1.00 18.84 531 A 1 
ATOM 4261 N N   . PRO A 1 532 ? -9.362  -7.894  -22.356 1.00 19.59 532 A 1 
ATOM 4262 C CA  . PRO A 1 532 ? -8.108  -7.520  -21.721 1.00 20.27 532 A 1 
ATOM 4263 C C   . PRO A 1 532 ? -7.003  -8.514  -22.087 1.00 20.49 532 A 1 
ATOM 4264 O O   . PRO A 1 532 ? -7.143  -9.729  -21.937 1.00 19.62 532 A 1 
ATOM 4265 C CB  . PRO A 1 532 ? -8.403  -7.460  -20.222 1.00 18.87 532 A 1 
ATOM 4266 C CG  . PRO A 1 532 ? -9.537  -8.471  -20.042 1.00 18.43 532 A 1 
ATOM 4267 C CD  . PRO A 1 532 ? -10.290 -8.440  -21.373 1.00 18.75 532 A 1 
ATOM 4268 N N   . GLY A 1 533 ? -5.884  -7.974  -22.568 1.00 19.54 533 A 1 
ATOM 4269 C CA  . GLY A 1 533 ? -4.619  -8.684  -22.697 1.00 20.97 533 A 1 
ATOM 4270 C C   . GLY A 1 533 ? -4.103  -9.157  -21.338 1.00 21.17 533 A 1 
ATOM 4271 O O   . GLY A 1 533 ? -4.322  -8.520  -20.312 1.00 20.02 533 A 1 
ATOM 4272 N N   . SER A 1 534 ? -3.421  -10.301 -21.363 1.00 19.18 534 A 1 
ATOM 4273 C CA  . SER A 1 534 ? -2.842  -11.014 -20.225 1.00 20.46 534 A 1 
ATOM 4274 C C   . SER A 1 534 ? -2.032  -10.106 -19.295 1.00 20.64 534 A 1 
ATOM 4275 O O   . SER A 1 534 ? -0.991  -9.577  -19.683 1.00 19.95 534 A 1 
ATOM 4276 C CB  . SER A 1 534 ? -1.931  -12.112 -20.782 1.00 19.35 534 A 1 
ATOM 4277 O OG  . SER A 1 534 ? -1.014  -11.551 -21.714 1.00 17.61 534 A 1 
ATOM 4278 N N   . ALA A 1 535 ? -2.474  -9.986  -18.041 1.00 19.90 535 A 1 
ATOM 4279 C CA  . ALA A 1 535 ? -1.680  -9.429  -16.957 1.00 21.63 535 A 1 
ATOM 4280 C C   . ALA A 1 535 ? -0.596  -10.434 -16.534 1.00 21.72 535 A 1 
ATOM 4281 O O   . ALA A 1 535 ? -0.897  -11.598 -16.253 1.00 20.82 535 A 1 
ATOM 4282 C CB  . ALA A 1 535 ? -2.617  -9.060  -15.804 1.00 20.21 535 A 1 
ATOM 4283 N N   . ASN A 1 536 ? 0.665   -9.987  -16.481 1.00 20.90 536 A 1 
ATOM 4284 C CA  . ASN A 1 536 ? 1.761   -10.736 -15.874 1.00 23.02 536 A 1 
ATOM 4285 C C   . ASN A 1 536 ? 1.472   -10.941 -14.382 1.00 23.09 536 A 1 
ATOM 4286 O O   . ASN A 1 536 ? 1.447   -9.986  -13.602 1.00 21.80 536 A 1 
ATOM 4287 C CB  . ASN A 1 536 ? 3.094   -9.995  -16.093 1.00 21.72 536 A 1 
ATOM 4288 C CG  . ASN A 1 536 ? 3.733   -10.262 -17.442 1.00 19.44 536 A 1 
ATOM 4289 O OD1 . ASN A 1 536 ? 3.394   -11.192 -18.154 1.00 17.67 536 A 1 
ATOM 4290 N ND2 . ASN A 1 536 ? 4.701   -9.468  -17.833 1.00 17.36 536 A 1 
ATOM 4291 N N   . VAL A 1 537 ? 1.266   -12.193 -13.983 1.00 21.12 537 A 1 
ATOM 4292 C CA  . VAL A 1 537 ? 1.201   -12.620 -12.584 1.00 22.74 537 A 1 
ATOM 4293 C C   . VAL A 1 537 ? 2.635   -12.726 -12.067 1.00 22.80 537 A 1 
ATOM 4294 O O   . VAL A 1 537 ? 3.305   -13.730 -12.284 1.00 21.78 537 A 1 
ATOM 4295 C CB  . VAL A 1 537 ? 0.416   -13.943 -12.450 1.00 21.14 537 A 1 
ATOM 4296 C CG1 . VAL A 1 537 ? 0.321   -14.408 -10.989 1.00 19.01 537 A 1 
ATOM 4297 C CG2 . VAL A 1 537 ? -1.016  -13.798 -12.986 1.00 18.77 537 A 1 
ATOM 4298 N N   . GLU A 1 538 ? 3.145   -11.693 -11.388 1.00 23.58 538 A 1 
ATOM 4299 C CA  . GLU A 1 538 ? 4.285   -11.854 -10.477 1.00 23.86 538 A 1 
ATOM 4300 C C   . GLU A 1 538 ? 3.782   -12.588 -9.227  1.00 23.50 538 A 1 
ATOM 4301 O O   . GLU A 1 538 ? 3.278   -11.990 -8.282  1.00 22.78 538 A 1 
ATOM 4302 C CB  . GLU A 1 538 ? 4.989   -10.516 -10.142 1.00 22.64 538 A 1 
ATOM 4303 C CG  . GLU A 1 538 ? 5.918   -10.018 -11.264 1.00 20.57 538 A 1 
ATOM 4304 C CD  . GLU A 1 538 ? 6.860   -8.860  -10.841 1.00 18.68 538 A 1 
ATOM 4305 O OE1 . GLU A 1 538 ? 7.775   -8.499  -11.615 1.00 16.84 538 A 1 
ATOM 4306 O OE2 . GLU A 1 538 ? 6.747   -8.301  -9.724  1.00 18.59 538 A 1 
ATOM 4307 N N   . GLY A 1 539 ? 3.850   -13.922 -9.259  1.00 23.95 539 A 1 
ATOM 4308 C CA  . GLY A 1 539 ? 3.506   -14.787 -8.139  1.00 24.89 539 A 1 
ATOM 4309 C C   . GLY A 1 539 ? 4.416   -14.543 -6.937  1.00 24.93 539 A 1 
ATOM 4310 O O   . GLY A 1 539 ? 5.636   -14.447 -7.067  1.00 23.82 539 A 1 
ATOM 4311 N N   . SER A 1 540 ? 3.814   -14.502 -5.738  1.00 25.41 540 A 1 
ATOM 4312 C CA  . SER A 1 540 ? 4.509   -14.791 -4.489  1.00 26.64 540 A 1 
ATOM 4313 C C   . SER A 1 540 ? 5.208   -16.144 -4.633  1.00 26.54 540 A 1 
ATOM 4314 O O   . SER A 1 540 ? 4.564   -17.151 -4.942  1.00 25.86 540 A 1 
ATOM 4315 C CB  . SER A 1 540 ? 3.512   -14.812 -3.327  1.00 25.05 540 A 1 
ATOM 4316 O OG  . SER A 1 540 ? 2.454   -15.706 -3.600  1.00 23.05 540 A 1 
ATOM 4317 N N   . ALA A 1 541 ? 6.524   -16.167 -4.461  1.00 22.64 541 A 1 
ATOM 4318 C CA  . ALA A 1 541 ? 7.284   -17.404 -4.500  1.00 23.88 541 A 1 
ATOM 4319 C C   . ALA A 1 541 ? 6.786   -18.358 -3.402  1.00 24.02 541 A 1 
ATOM 4320 O O   . ALA A 1 541 ? 6.673   -17.971 -2.240  1.00 23.03 541 A 1 
ATOM 4321 C CB  . ALA A 1 541 ? 8.780   -17.074 -4.389  1.00 22.07 541 A 1 
ATOM 4322 N N   . ASP A 1 542 ? 6.515   -19.598 -3.810  1.00 28.97 542 A 1 
ATOM 4323 C CA  . ASP A 1 542 ? 6.268   -20.804 -3.008  1.00 30.41 542 A 1 
ATOM 4324 C C   . ASP A 1 542 ? 4.849   -21.047 -2.474  1.00 30.24 542 A 1 
ATOM 4325 O O   . ASP A 1 542 ? 4.660   -21.440 -1.325  1.00 27.98 542 A 1 
ATOM 4326 C CB  . ASP A 1 542 ? 7.363   -21.036 -1.959  1.00 28.53 542 A 1 
ATOM 4327 C CG  . ASP A 1 542 ? 8.772   -20.778 -2.483  1.00 25.50 542 A 1 
ATOM 4328 O OD1 . ASP A 1 542 ? 9.047   -21.142 -3.646  1.00 23.13 542 A 1 
ATOM 4329 O OD2 . ASP A 1 542 ? 9.535   -20.159 -1.704  1.00 22.20 542 A 1 
ATOM 4330 N N   . VAL A 1 543 ? 3.854   -20.990 -3.355  1.00 30.14 543 A 1 
ATOM 4331 C CA  . VAL A 1 543 ? 2.743   -21.954 -3.308  1.00 31.94 543 A 1 
ATOM 4332 C C   . VAL A 1 543 ? 3.031   -23.019 -4.371  1.00 32.06 543 A 1 
ATOM 4333 O O   . VAL A 1 543 ? 2.692   -22.861 -5.543  1.00 30.47 543 A 1 
ATOM 4334 C CB  . VAL A 1 543 ? 1.361   -21.293 -3.458  1.00 29.76 543 A 1 
ATOM 4335 C CG1 . VAL A 1 543 ? 0.243   -22.335 -3.308  1.00 27.18 543 A 1 
ATOM 4336 C CG2 . VAL A 1 543 ? 1.135   -20.216 -2.390  1.00 26.66 543 A 1 
ATOM 4337 N N   . GLU A 1 544 ? 3.717   -24.107 -3.993  1.00 27.49 544 A 1 
ATOM 4338 C CA  . GLU A 1 544 ? 3.811   -25.300 -4.845  1.00 27.83 544 A 1 
ATOM 4339 C C   . GLU A 1 544 ? 2.426   -25.954 -4.945  1.00 27.86 544 A 1 
ATOM 4340 O O   . GLU A 1 544 ? 2.090   -26.899 -4.242  1.00 26.96 544 A 1 
ATOM 4341 C CB  . GLU A 1 544 ? 4.874   -26.292 -4.342  1.00 26.45 544 A 1 
ATOM 4342 C CG  . GLU A 1 544 ? 6.308   -25.858 -4.665  1.00 23.75 544 A 1 
ATOM 4343 C CD  . GLU A 1 544 ? 7.265   -27.055 -4.662  1.00 21.37 544 A 1 
ATOM 4344 O OE1 . GLU A 1 544 ? 8.060   -27.131 -5.628  1.00 18.99 544 A 1 
ATOM 4345 O OE2 . GLU A 1 544 ? 7.141   -27.912 -3.764  1.00 21.15 544 A 1 
ATOM 4346 N N   . GLY A 1 545 ? 1.590   -25.399 -5.814  1.00 31.10 545 A 1 
ATOM 4347 C CA  . GLY A 1 545 ? 0.216   -25.838 -6.056  1.00 32.20 545 A 1 
ATOM 4348 C C   . GLY A 1 545 ? -0.542  -25.004 -7.087  1.00 32.35 545 A 1 
ATOM 4349 O O   . GLY A 1 545 ? -1.537  -25.488 -7.623  1.00 30.90 545 A 1 
ATOM 4350 N N   . SER A 1 546 ? -0.081  -23.800 -7.427  1.00 33.33 546 A 1 
ATOM 4351 C CA  . SER A 1 546 ? -0.800  -22.881 -8.333  1.00 34.79 546 A 1 
ATOM 4352 C C   . SER A 1 546 ? 0.085   -22.184 -9.381  1.00 34.96 546 A 1 
ATOM 4353 O O   . SER A 1 546 ? -0.276  -21.146 -9.915  1.00 33.79 546 A 1 
ATOM 4354 C CB  . SER A 1 546 ? -1.625  -21.884 -7.516  1.00 33.03 546 A 1 
ATOM 4355 O OG  . SER A 1 546 ? -2.562  -21.228 -8.349  1.00 30.13 546 A 1 
ATOM 4356 N N   . ALA A 1 547 ? 1.248   -22.752 -9.718  1.00 29.16 547 A 1 
ATOM 4357 C CA  . ALA A 1 547 ? 2.051   -22.233 -10.827 1.00 30.62 547 A 1 
ATOM 4358 C C   . ALA A 1 547 ? 1.455   -22.689 -12.173 1.00 31.43 547 A 1 
ATOM 4359 O O   . ALA A 1 547 ? 1.803   -23.745 -12.702 1.00 30.39 547 A 1 
ATOM 4360 C CB  . ALA A 1 547 ? 3.519   -22.626 -10.632 1.00 28.61 547 A 1 
ATOM 4361 N N   . GLY A 1 548 ? 0.535   -21.901 -12.720 1.00 28.40 548 A 1 
ATOM 4362 C CA  . GLY A 1 548 ? 0.200   -21.958 -14.140 1.00 29.62 548 A 1 
ATOM 4363 C C   . GLY A 1 548 ? 1.422   -21.551 -14.959 1.00 30.35 548 A 1 
ATOM 4364 O O   . GLY A 1 548 ? 1.941   -20.454 -14.787 1.00 28.86 548 A 1 
ATOM 4365 N N   . VAL A 1 549 ? 1.903   -22.453 -15.820 1.00 28.75 549 A 1 
ATOM 4366 C CA  . VAL A 1 549 ? 2.976   -22.146 -16.776 1.00 30.23 549 A 1 
ATOM 4367 C C   . VAL A 1 549 ? 2.433   -21.128 -17.790 1.00 30.80 549 A 1 
ATOM 4368 O O   . VAL A 1 549 ? 1.381   -21.396 -18.375 1.00 29.71 549 A 1 
ATOM 4369 C CB  . VAL A 1 549 ? 3.460   -23.431 -17.476 1.00 27.88 549 A 1 
ATOM 4370 C CG1 . VAL A 1 549 ? 4.612   -23.169 -18.451 1.00 25.05 549 A 1 
ATOM 4371 C CG2 . VAL A 1 549 ? 3.952   -24.466 -16.452 1.00 24.95 549 A 1 
ATOM 4372 N N   . PRO A 1 550 ? 3.084   -19.976 -18.016 1.00 29.08 550 A 1 
ATOM 4373 C CA  . PRO A 1 550 ? 2.699   -19.096 -19.111 1.00 30.17 550 A 1 
ATOM 4374 C C   . PRO A 1 550 ? 2.930   -19.818 -20.444 1.00 30.49 550 A 1 
ATOM 4375 O O   . PRO A 1 550 ? 3.890   -20.589 -20.560 1.00 29.54 550 A 1 
ATOM 4376 C CB  . PRO A 1 550 ? 3.558   -17.834 -18.965 1.00 28.79 550 A 1 
ATOM 4377 C CG  . PRO A 1 550 ? 4.795   -18.328 -18.221 1.00 28.63 550 A 1 
ATOM 4378 C CD  . PRO A 1 550 ? 4.280   -19.473 -17.352 1.00 30.09 550 A 1 
ATOM 4379 N N   . PRO A 1 551 ? 2.084   -19.608 -21.464 1.00 28.76 551 A 1 
ATOM 4380 C CA  . PRO A 1 551 ? 2.280   -20.227 -22.764 1.00 28.96 551 A 1 
ATOM 4381 C C   . PRO A 1 551 ? 3.640   -19.808 -23.333 1.00 29.57 551 A 1 
ATOM 4382 O O   . PRO A 1 551 ? 3.940   -18.625 -23.482 1.00 28.77 551 A 1 
ATOM 4383 C CB  . PRO A 1 551 ? 1.093   -19.786 -23.627 1.00 27.22 551 A 1 
ATOM 4384 C CG  . PRO A 1 551 ? 0.614   -18.502 -22.959 1.00 27.39 551 A 1 
ATOM 4385 C CD  . PRO A 1 551 ? 0.958   -18.698 -21.484 1.00 29.26 551 A 1 
ATOM 4386 N N   . ALA A 1 552 ? 4.465   -20.808 -23.636 1.00 29.27 552 A 1 
ATOM 4387 C CA  . ALA A 1 552 ? 5.755   -20.631 -24.279 1.00 31.41 552 A 1 
ATOM 4388 C C   . ALA A 1 552 ? 5.548   -20.171 -25.728 1.00 31.54 552 A 1 
ATOM 4389 O O   . ALA A 1 552 ? 5.535   -20.992 -26.633 1.00 30.45 552 A 1 
ATOM 4390 C CB  . ALA A 1 552 ? 6.521   -21.961 -24.184 1.00 29.64 552 A 1 
ATOM 4391 N N   . THR A 1 553 ? 5.342   -18.872 -25.936 1.00 28.83 553 A 1 
ATOM 4392 C CA  . THR A 1 553 ? 5.615   -18.129 -27.188 1.00 31.19 553 A 1 
ATOM 4393 C C   . THR A 1 553 ? 5.359   -16.634 -26.976 1.00 32.20 553 A 1 
ATOM 4394 O O   . THR A 1 553 ? 4.446   -16.048 -27.551 1.00 30.83 553 A 1 
ATOM 4395 C CB  . THR A 1 553 ? 4.822   -18.594 -28.435 1.00 28.85 553 A 1 
ATOM 4396 O OG1 . THR A 1 553 ? 3.513   -18.981 -28.109 1.00 25.13 553 A 1 
ATOM 4397 C CG2 . THR A 1 553 ? 5.493   -19.723 -29.226 1.00 25.75 553 A 1 
ATOM 4398 N N   . LEU A 1 554 ? 6.163   -16.001 -26.150 1.00 32.71 554 A 1 
ATOM 4399 C CA  . LEU A 1 554 ? 6.507   -14.592 -26.322 1.00 34.42 554 A 1 
ATOM 4400 C C   . LEU A 1 554 ? 8.027   -14.557 -26.245 1.00 34.85 554 A 1 
ATOM 4401 O O   . LEU A 1 554 ? 8.604   -15.040 -25.276 1.00 33.73 554 A 1 
ATOM 4402 C CB  . LEU A 1 554 ? 5.818   -13.707 -25.266 1.00 32.32 554 A 1 
ATOM 4403 C CG  . LEU A 1 554 ? 4.344   -13.392 -25.596 1.00 29.48 554 A 1 
ATOM 4404 C CD1 . LEU A 1 554 ? 3.642   -12.787 -24.378 1.00 26.41 554 A 1 
ATOM 4405 C CD2 . LEU A 1 554 ? 4.210   -12.399 -26.760 1.00 27.98 554 A 1 
ATOM 4406 N N   . GLU A 1 555 ? 8.661   -14.095 -27.316 1.00 29.55 555 A 1 
ATOM 4407 C CA  . GLU A 1 555 ? 10.094  -13.824 -27.319 1.00 31.32 555 A 1 
ATOM 4408 C C   . GLU A 1 555 ? 10.434  -13.080 -26.031 1.00 31.91 555 A 1 
ATOM 4409 O O   . GLU A 1 555 ? 9.783   -12.084 -25.699 1.00 30.65 555 A 1 
ATOM 4410 C CB  . GLU A 1 555 ? 10.465  -12.964 -28.539 1.00 28.85 555 A 1 
ATOM 4411 C CG  . GLU A 1 555 ? 10.347  -13.735 -29.868 1.00 24.65 555 A 1 
ATOM 4412 C CD  . GLU A 1 555 ? 10.636  -12.859 -31.102 1.00 21.28 555 A 1 
ATOM 4413 O OE1 . GLU A 1 555 ? 11.025  -13.444 -32.137 1.00 17.92 555 A 1 
ATOM 4414 O OE2 . GLU A 1 555 ? 10.424  -11.626 -31.027 1.00 22.76 555 A 1 
ATOM 4415 N N   . ALA A 1 556 ? 11.405  -13.602 -25.276 1.00 37.58 556 A 1 
ATOM 4416 C CA  . ALA A 1 556 ? 11.922  -12.979 -24.074 1.00 40.35 556 A 1 
ATOM 4417 C C   . ALA A 1 556 ? 12.536  -11.626 -24.458 1.00 41.75 556 A 1 
ATOM 4418 O O   . ALA A 1 556 ? 13.726  -11.518 -24.728 1.00 41.23 556 A 1 
ATOM 4419 C CB  . ALA A 1 556 ? 12.923  -13.939 -23.413 1.00 37.97 556 A 1 
ATOM 4420 N N   . ALA A 1 557 ? 11.694  -10.594 -24.546 1.00 46.90 557 A 1 
ATOM 4421 C CA  . ALA A 1 557 ? 12.168  -9.232  -24.458 1.00 49.41 557 A 1 
ATOM 4422 C C   . ALA A 1 557 ? 12.841  -9.138  -23.092 1.00 52.17 557 A 1 
ATOM 4423 O O   . ALA A 1 557 ? 12.175  -9.378  -22.085 1.00 51.10 557 A 1 
ATOM 4424 C CB  . ALA A 1 557 ? 10.985  -8.269  -24.611 1.00 44.76 557 A 1 
ATOM 4425 N N   . GLU A 1 558 ? 14.149  -8.890  -23.061 1.00 52.60 558 A 1 
ATOM 4426 C CA  . GLU A 1 558 ? 14.928  -8.733  -21.837 1.00 58.06 558 A 1 
ATOM 4427 C C   . GLU A 1 558 ? 14.142  -7.839  -20.871 1.00 61.62 558 A 1 
ATOM 4428 O O   . GLU A 1 558 ? 13.891  -6.664  -21.159 1.00 59.54 558 A 1 
ATOM 4429 C CB  . GLU A 1 558 ? 16.303  -8.126  -22.159 1.00 54.37 558 A 1 
ATOM 4430 C CG  . GLU A 1 558 ? 17.230  -9.095  -22.917 1.00 46.60 558 A 1 
ATOM 4431 C CD  . GLU A 1 558 ? 18.588  -8.475  -23.301 1.00 41.21 558 A 1 
ATOM 4432 O OE1 . GLU A 1 558 ? 19.539  -9.262  -23.513 1.00 36.37 558 A 1 
ATOM 4433 O OE2 . GLU A 1 558 ? 18.664  -7.232  -23.431 1.00 40.29 558 A 1 
ATOM 4434 N N   . GLU A 1 559 ? 13.651  -8.425  -19.763 1.00 69.07 559 A 1 
ATOM 4435 C CA  . GLU A 1 559 ? 13.018  -7.643  -18.711 1.00 72.84 559 A 1 
ATOM 4436 C C   . GLU A 1 559 ? 14.051  -6.638  -18.225 1.00 77.01 559 A 1 
ATOM 4437 O O   . GLU A 1 559 ? 15.106  -7.004  -17.698 1.00 74.17 559 A 1 
ATOM 4438 C CB  . GLU A 1 559 ? 12.524  -8.512  -17.540 1.00 67.00 559 A 1 
ATOM 4439 C CG  . GLU A 1 559 ? 11.173  -9.189  -17.792 1.00 58.79 559 A 1 
ATOM 4440 C CD  . GLU A 1 559 ? 10.613  -9.896  -16.534 1.00 55.77 559 A 1 
ATOM 4441 O OE1 . GLU A 1 559 ? 9.383   -10.124 -16.491 1.00 52.28 559 A 1 
ATOM 4442 O OE2 . GLU A 1 559 ? 11.406  -10.190 -15.607 1.00 51.53 559 A 1 
ATOM 4443 N N   . ARG A 1 560 ? 13.766  -5.356  -18.426 1.00 82.55 560 A 1 
ATOM 4444 C CA  . ARG A 1 560 ? 14.624  -4.275  -17.961 1.00 85.41 560 A 1 
ATOM 4445 C C   . ARG A 1 560 ? 14.787  -4.402  -16.453 1.00 88.80 560 A 1 
ATOM 4446 O O   . ARG A 1 560 ? 13.799  -4.557  -15.735 1.00 87.86 560 A 1 
ATOM 4447 C CB  . ARG A 1 560 ? 14.022  -2.935  -18.383 1.00 80.97 560 A 1 
ATOM 4448 C CG  . ARG A 1 560 ? 14.929  -1.763  -18.015 1.00 74.01 560 A 1 
ATOM 4449 C CD  . ARG A 1 560 ? 14.288  -0.460  -18.473 1.00 72.69 560 A 1 
ATOM 4450 N NE  . ARG A 1 560 ? 15.147  0.682   -18.141 1.00 67.82 560 A 1 
ATOM 4451 C CZ  . ARG A 1 560 ? 14.751  1.913   -17.959 1.00 64.62 560 A 1 
ATOM 4452 N NH1 . ARG A 1 560 ? 13.526  2.288   -18.172 1.00 59.86 560 A 1 
ATOM 4453 N NH2 . ARG A 1 560 ? 15.582  2.801   -17.521 1.00 57.56 560 A 1 
ATOM 4454 N N   . ASN A 1 561 ? 16.020  -4.318  -15.960 1.00 91.08 561 A 1 
ATOM 4455 C CA  . ASN A 1 561 ? 16.261  -4.356  -14.526 1.00 93.17 561 A 1 
ATOM 4456 C C   . ASN A 1 561 ? 15.655  -3.107  -13.869 1.00 94.28 561 A 1 
ATOM 4457 O O   . ASN A 1 561 ? 16.058  -1.986  -14.158 1.00 93.80 561 A 1 
ATOM 4458 C CB  . ASN A 1 561 ? 17.771  -4.491  -14.291 1.00 92.30 561 A 1 
ATOM 4459 C CG  . ASN A 1 561 ? 18.131  -4.622  -12.827 1.00 92.03 561 A 1 
ATOM 4460 O OD1 . ASN A 1 561 ? 17.304  -4.615  -11.929 1.00 88.53 561 A 1 
ATOM 4461 N ND2 . ASN A 1 561 ? 19.400  -4.752  -12.540 1.00 87.48 561 A 1 
ATOM 4462 N N   . TYR A 1 562 ? 14.705  -3.288  -12.941 1.00 94.31 562 A 1 
ATOM 4463 C CA  . TYR A 1 562 ? 14.053  -2.170  -12.246 1.00 95.30 562 A 1 
ATOM 4464 C C   . TYR A 1 562 ? 15.030  -1.318  -11.421 1.00 95.81 562 A 1 
ATOM 4465 O O   . TYR A 1 562 ? 14.730  -0.165  -11.117 1.00 95.23 562 A 1 
ATOM 4466 C CB  . TYR A 1 562 ? 12.922  -2.716  -11.360 1.00 95.02 562 A 1 
ATOM 4467 C CG  . TYR A 1 562 ? 13.392  -3.299  -10.046 1.00 95.49 562 A 1 
ATOM 4468 C CD1 . TYR A 1 562 ? 14.031  -4.555  -10.011 1.00 94.93 562 A 1 
ATOM 4469 C CD2 . TYR A 1 562 ? 13.241  -2.559  -8.860  1.00 95.22 562 A 1 
ATOM 4470 C CE1 . TYR A 1 562 ? 14.529  -5.059  -8.801  1.00 94.52 562 A 1 
ATOM 4471 C CE2 . TYR A 1 562 ? 13.740  -3.063  -7.645  1.00 94.58 562 A 1 
ATOM 4472 C CZ  . TYR A 1 562 ? 14.391  -4.309  -7.616  1.00 94.68 562 A 1 
ATOM 4473 O OH  . TYR A 1 562 ? 14.897  -4.780  -6.453  1.00 93.41 562 A 1 
ATOM 4474 N N   . LEU A 1 563 ? 16.202  -1.860  -11.067 1.00 95.84 563 A 1 
ATOM 4475 C CA  . LEU A 1 563 ? 17.259  -1.132  -10.361 1.00 96.13 563 A 1 
ATOM 4476 C C   . LEU A 1 563 ? 17.894  -0.037  -11.230 1.00 96.25 563 A 1 
ATOM 4477 O O   . LEU A 1 563 ? 18.367  0.956   -10.687 1.00 95.68 563 A 1 
ATOM 4478 C CB  . LEU A 1 563 ? 18.332  -2.120  -9.875  1.00 96.09 563 A 1 
ATOM 4479 C CG  . LEU A 1 563 ? 17.842  -3.155  -8.845  1.00 95.45 563 A 1 
ATOM 4480 C CD1 . LEU A 1 563 ? 18.968  -4.144  -8.544  1.00 93.89 563 A 1 
ATOM 4481 C CD2 . LEU A 1 563 ? 17.419  -2.499  -7.528  1.00 94.02 563 A 1 
ATOM 4482 N N   . ASP A 1 564 ? 17.851  -0.172  -12.550 1.00 96.15 564 A 1 
ATOM 4483 C CA  . ASP A 1 564 ? 18.348  0.852   -13.483 1.00 95.49 564 A 1 
ATOM 4484 C C   . ASP A 1 564 ? 17.447  2.098   -13.502 1.00 95.51 564 A 1 
ATOM 4485 O O   . ASP A 1 564 ? 17.829  3.150   -14.012 1.00 94.39 564 A 1 
ATOM 4486 C CB  . ASP A 1 564 ? 18.461  0.260   -14.901 1.00 94.68 564 A 1 
ATOM 4487 C CG  . ASP A 1 564 ? 19.396  -0.954  -15.008 1.00 92.91 564 A 1 
ATOM 4488 O OD1 . ASP A 1 564 ? 20.326  -1.082  -14.175 1.00 89.90 564 A 1 
ATOM 4489 O OD2 . ASP A 1 564 ? 19.182  -1.761  -15.940 1.00 89.57 564 A 1 
ATOM 4490 N N   . ASP A 1 565 ? 16.250  1.990   -12.923 1.00 95.68 565 A 1 
ATOM 4491 C CA  . ASP A 1 565 ? 15.260  3.060   -12.821 1.00 95.63 565 A 1 
ATOM 4492 C C   . ASP A 1 565 ? 15.317  3.823   -11.492 1.00 96.19 565 A 1 
ATOM 4493 O O   . ASP A 1 565 ? 14.479  4.702   -11.252 1.00 95.53 565 A 1 
ATOM 4494 C CB  . ASP A 1 565 ? 13.865  2.469   -13.067 1.00 95.02 565 A 1 
ATOM 4495 C CG  . ASP A 1 565 ? 13.656  2.036   -14.509 1.00 93.92 565 A 1 
ATOM 4496 O OD1 . ASP A 1 565 ? 14.117  2.768   -15.413 1.00 91.43 565 A 1 
ATOM 4497 O OD2 . ASP A 1 565 ? 12.958  1.029   -14.761 1.00 91.23 565 A 1 
ATOM 4498 N N   . LEU A 1 566 ? 16.277  3.510   -10.603 1.00 96.64 566 A 1 
ATOM 4499 C CA  . LEU A 1 566 ? 16.447  4.216   -9.336  1.00 96.94 566 A 1 
ATOM 4500 C C   . LEU A 1 566 ? 16.764  5.696   -9.566  1.00 96.73 566 A 1 
ATOM 4501 O O   . LEU A 1 566 ? 17.605  6.067   -10.386 1.00 96.08 566 A 1 
ATOM 4502 C CB  . LEU A 1 566 ? 17.538  3.549   -8.484  1.00 97.13 566 A 1 
ATOM 4503 C CG  . LEU A 1 566 ? 17.099  2.224   -7.833  1.00 96.43 566 A 1 
ATOM 4504 C CD1 . LEU A 1 566 ? 18.319  1.506   -7.262  1.00 94.99 566 A 1 
ATOM 4505 C CD2 . LEU A 1 566 ? 16.121  2.454   -6.679  1.00 95.03 566 A 1 
ATOM 4506 N N   . ASN A 1 567 ? 16.115  6.561   -8.791  1.00 96.60 567 A 1 
ATOM 4507 C CA  . ASN A 1 567 ? 16.360  7.994   -8.793  1.00 96.60 567 A 1 
ATOM 4508 C C   . ASN A 1 567 ? 17.564  8.322   -7.893  1.00 96.79 567 A 1 
ATOM 4509 O O   . ASN A 1 567 ? 17.438  8.241   -6.663  1.00 96.38 567 A 1 
ATOM 4510 C CB  . ASN A 1 567 ? 15.073  8.709   -8.350  1.00 96.00 567 A 1 
ATOM 4511 C CG  . ASN A 1 567 ? 15.219  10.217  -8.260  1.00 95.30 567 A 1 
ATOM 4512 O OD1 . ASN A 1 567 ? 16.228  10.810  -8.615  1.00 92.46 567 A 1 
ATOM 4513 N ND2 . ASN A 1 567 ? 14.206  10.885  -7.760  1.00 91.90 567 A 1 
ATOM 4514 N N   . PRO A 1 568 ? 18.717  8.763   -8.440  1.00 96.39 568 A 1 
ATOM 4515 C CA  . PRO A 1 568 ? 19.893  9.106   -7.639  1.00 95.79 568 A 1 
ATOM 4516 C C   . PRO A 1 568 ? 19.662  10.312  -6.721  1.00 95.62 568 A 1 
ATOM 4517 O O   . PRO A 1 568 ? 20.375  10.494  -5.741  1.00 94.30 568 A 1 
ATOM 4518 C CB  . PRO A 1 568 ? 21.003  9.373   -8.662  1.00 95.24 568 A 1 
ATOM 4519 C CG  . PRO A 1 568 ? 20.245  9.852   -9.897  1.00 93.93 568 A 1 
ATOM 4520 C CD  . PRO A 1 568 ? 18.968  9.017   -9.854  1.00 96.11 568 A 1 
ATOM 4521 N N   . ASN A 1 569 ? 18.642  11.124  -6.996  1.00 95.82 569 A 1 
ATOM 4522 C CA  . ASN A 1 569 ? 18.265  12.298  -6.209  1.00 95.35 569 A 1 
ATOM 4523 C C   . ASN A 1 569 ? 17.102  12.027  -5.239  1.00 95.63 569 A 1 
ATOM 4524 O O   . ASN A 1 569 ? 16.540  12.970  -4.679  1.00 94.53 569 A 1 
ATOM 4525 C CB  . ASN A 1 569 ? 17.971  13.461  -7.168  1.00 94.58 569 A 1 
ATOM 4526 C CG  . ASN A 1 569 ? 19.182  13.836  -8.002  1.00 91.82 569 A 1 
ATOM 4527 O OD1 . ASN A 1 569 ? 20.261  14.092  -7.494  1.00 84.49 569 A 1 
ATOM 4528 N ND2 . ASN A 1 569 ? 19.043  13.888  -9.304  1.00 82.73 569 A 1 
ATOM 4529 N N   . SER A 1 570 ? 16.745  10.755  -5.008  1.00 96.23 570 A 1 
ATOM 4530 C CA  . SER A 1 570 ? 15.620  10.363  -4.139  1.00 96.43 570 A 1 
ATOM 4531 C C   . SER A 1 570 ? 15.788  10.756  -2.665  1.00 96.12 570 A 1 
ATOM 4532 O O   . SER A 1 570 ? 14.799  10.839  -1.939  1.00 95.43 570 A 1 
ATOM 4533 C CB  . SER A 1 570 ? 15.362  8.858   -4.242  1.00 96.56 570 A 1 
ATOM 4534 O OG  . SER A 1 570 ? 16.518  8.109   -3.914  1.00 95.08 570 A 1 
ATOM 4535 N N   . LYS A 1 571 ? 17.021  11.020  -2.209  1.00 96.34 571 A 1 
ATOM 4536 C CA  . LYS A 1 571 ? 17.333  11.534  -0.865  1.00 96.51 571 A 1 
ATOM 4537 C C   . LYS A 1 571 ? 18.426  12.590  -0.943  1.00 96.23 571 A 1 
ATOM 4538 O O   . LYS A 1 571 ? 19.484  12.357  -1.513  1.00 95.48 571 A 1 
ATOM 4539 C CB  . LYS A 1 571 ? 17.728  10.358  0.048   1.00 96.26 571 A 1 
ATOM 4540 C CG  . LYS A 1 571 ? 18.035  10.757  1.506   1.00 95.85 571 A 1 
ATOM 4541 C CD  . LYS A 1 571 ? 18.383  9.504   2.336   1.00 94.00 571 A 1 
ATOM 4542 C CE  . LYS A 1 571 ? 18.737  9.833   3.792   1.00 89.21 571 A 1 
ATOM 4543 N NZ  . LYS A 1 571 ? 19.041  8.613   4.586   1.00 85.70 571 A 1 
ATOM 4544 N N   . LYS A 1 572 ? 18.189  13.748  -0.317  1.00 97.07 572 A 1 
ATOM 4545 C CA  . LYS A 1 572 ? 19.188  14.798  -0.092  1.00 96.90 572 A 1 
ATOM 4546 C C   . LYS A 1 572 ? 19.131  15.227  1.368   1.00 97.58 572 A 1 
ATOM 4547 O O   . LYS A 1 572 ? 18.068  15.609  1.848   1.00 97.23 572 A 1 
ATOM 4548 C CB  . LYS A 1 572 ? 18.935  15.964  -1.066  1.00 95.55 572 A 1 
ATOM 4549 C CG  . LYS A 1 572 ? 19.975  17.087  -0.921  1.00 85.43 572 A 1 
ATOM 4550 C CD  . LYS A 1 572 ? 19.671  18.256  -1.870  1.00 83.84 572 A 1 
ATOM 4551 C CE  . LYS A 1 572 ? 20.708  19.369  -1.672  1.00 72.51 572 A 1 
ATOM 4552 N NZ  . LYS A 1 572 ? 20.403  20.576  -2.487  1.00 66.56 572 A 1 
ATOM 4553 N N   . THR A 1 573 ? 20.272  15.203  2.058   1.00 97.21 573 A 1 
ATOM 4554 C CA  . THR A 1 573 ? 20.399  15.696  3.433   1.00 97.65 573 A 1 
ATOM 4555 C C   . THR A 1 573 ? 21.067  17.063  3.419   1.00 97.50 573 A 1 
ATOM 4556 O O   . THR A 1 573 ? 22.077  17.256  2.744   1.00 96.65 573 A 1 
ATOM 4557 C CB  . THR A 1 573 ? 21.166  14.701  4.313   1.00 97.58 573 A 1 
ATOM 4558 O OG1 . THR A 1 573 ? 20.510  13.450  4.264   1.00 95.85 573 A 1 
ATOM 4559 C CG2 . THR A 1 573 ? 21.201  15.130  5.774   1.00 95.46 573 A 1 
ATOM 4560 N N   . ILE A 1 574 ? 20.484  18.021  4.139   1.00 97.38 574 A 1 
ATOM 4561 C CA  . ILE A 1 574 ? 21.006  19.384  4.285   1.00 97.65 574 A 1 
ATOM 4562 C C   . ILE A 1 574 ? 20.979  19.804  5.753   1.00 98.12 574 A 1 
ATOM 4563 O O   . ILE A 1 574 ? 20.246  19.235  6.558   1.00 98.02 574 A 1 
ATOM 4564 C CB  . ILE A 1 574 ? 20.233  20.390  3.398   1.00 97.20 574 A 1 
ATOM 4565 C CG1 . ILE A 1 574 ? 18.753  20.525  3.826   1.00 96.53 574 A 1 
ATOM 4566 C CG2 . ILE A 1 574 ? 20.359  20.011  1.912   1.00 95.79 574 A 1 
ATOM 4567 C CD1 . ILE A 1 574 ? 17.989  21.631  3.093   1.00 94.56 574 A 1 
ATOM 4568 N N   . THR A 1 575 ? 21.748  20.842  6.094   1.00 98.35 575 A 1 
ATOM 4569 C CA  . THR A 1 575 ? 21.630  21.544  7.375   1.00 98.35 575 A 1 
ATOM 4570 C C   . THR A 1 575 ? 20.846  22.829  7.150   1.00 98.34 575 A 1 
ATOM 4571 O O   . THR A 1 575 ? 21.239  23.650  6.323   1.00 97.74 575 A 1 
ATOM 4572 C CB  . THR A 1 575 ? 23.006  21.848  7.975   1.00 97.97 575 A 1 
ATOM 4573 O OG1 . THR A 1 575 ? 23.744  20.658  8.096   1.00 94.68 575 A 1 
ATOM 4574 C CG2 . THR A 1 575 ? 22.905  22.462  9.371   1.00 94.39 575 A 1 
ATOM 4575 N N   . GLY A 1 576 ? 19.737  23.004  7.874   1.00 98.29 576 A 1 
ATOM 4576 C CA  . GLY A 1 576 ? 18.913  24.210  7.845   1.00 98.28 576 A 1 
ATOM 4577 C C   . GLY A 1 576 ? 18.810  24.875  9.212   1.00 98.53 576 A 1 
ATOM 4578 O O   . GLY A 1 576 ? 19.310  24.359  10.214  1.00 98.13 576 A 1 
ATOM 4579 N N   . TYR A 1 577 ? 18.135  26.027  9.261   1.00 98.72 577 A 1 
ATOM 4580 C CA  . TYR A 1 577 ? 17.770  26.714  10.499  1.00 98.76 577 A 1 
ATOM 4581 C C   . TYR A 1 577 ? 16.273  26.591  10.772  1.00 98.78 577 A 1 
ATOM 4582 O O   . TYR A 1 577 ? 15.453  26.723  9.868   1.00 98.53 577 A 1 
ATOM 4583 C CB  . TYR A 1 577 ? 18.207  28.177  10.451  1.00 98.64 577 A 1 
ATOM 4584 C CG  . TYR A 1 577 ? 19.707  28.366  10.497  1.00 98.45 577 A 1 
ATOM 4585 C CD1 . TYR A 1 577 ? 20.384  28.335  11.731  1.00 97.23 577 A 1 
ATOM 4586 C CD2 . TYR A 1 577 ? 20.431  28.566  9.307   1.00 97.29 577 A 1 
ATOM 4587 C CE1 . TYR A 1 577 ? 21.781  28.514  11.778  1.00 96.30 577 A 1 
ATOM 4588 C CE2 . TYR A 1 577 ? 21.826  28.741  9.347   1.00 96.51 577 A 1 
ATOM 4589 C CZ  . TYR A 1 577 ? 22.504  28.719  10.586  1.00 96.72 577 A 1 
ATOM 4590 O OH  . TYR A 1 577 ? 23.850  28.900  10.625  1.00 94.90 577 A 1 
ATOM 4591 N N   . ILE A 1 578 ? 15.914  26.362  12.038  1.00 98.70 578 A 1 
ATOM 4592 C CA  . ILE A 1 578 ? 14.532  26.159  12.491  1.00 98.72 578 A 1 
ATOM 4593 C C   . ILE A 1 578 ? 14.176  27.093  13.653  1.00 98.67 578 A 1 
ATOM 4594 O O   . ILE A 1 578 ? 15.056  27.572  14.377  1.00 98.45 578 A 1 
ATOM 4595 C CB  . ILE A 1 578 ? 14.287  24.675  12.851  1.00 98.66 578 A 1 
ATOM 4596 C CG1 . ILE A 1 578 ? 15.220  24.185  13.984  1.00 98.41 578 A 1 
ATOM 4597 C CG2 . ILE A 1 578 ? 14.405  23.787  11.601  1.00 98.23 578 A 1 
ATOM 4598 C CD1 . ILE A 1 578 ? 14.848  22.820  14.563  1.00 97.66 578 A 1 
ATOM 4599 N N   . GLU A 1 579 ? 12.875  27.346  13.859  1.00 98.59 579 A 1 
ATOM 4600 C CA  . GLU A 1 579 ? 12.382  27.986  15.089  1.00 98.47 579 A 1 
ATOM 4601 C C   . GLU A 1 579 ? 12.853  27.190  16.325  1.00 98.35 579 A 1 
ATOM 4602 O O   . GLU A 1 579 ? 12.761  25.960  16.313  1.00 97.82 579 A 1 
ATOM 4603 C CB  . GLU A 1 579 ? 10.840  28.065  15.107  1.00 98.17 579 A 1 
ATOM 4604 C CG  . GLU A 1 579 ? 10.237  29.037  14.079  1.00 97.20 579 A 1 
ATOM 4605 C CD  . GLU A 1 579 ? 8.696   29.093  14.117  1.00 97.63 579 A 1 
ATOM 4606 O OE1 . GLU A 1 579 ? 8.072   29.441  13.079  1.00 94.56 579 A 1 
ATOM 4607 O OE2 . GLU A 1 579 ? 8.068   28.802  15.159  1.00 95.81 579 A 1 
ATOM 4608 N N   . PRO A 1 580 ? 13.302  27.846  17.423  1.00 97.90 580 A 1 
ATOM 4609 C CA  . PRO A 1 580 ? 13.842  27.147  18.599  1.00 97.35 580 A 1 
ATOM 4610 C C   . PRO A 1 580 ? 12.907  26.079  19.177  1.00 97.65 580 A 1 
ATOM 4611 O O   . PRO A 1 580 ? 13.359  25.005  19.567  1.00 97.03 580 A 1 
ATOM 4612 C CB  . PRO A 1 580 ? 14.120  28.243  19.631  1.00 95.80 580 A 1 
ATOM 4613 C CG  . PRO A 1 580 ? 14.374  29.478  18.777  1.00 92.99 580 A 1 
ATOM 4614 C CD  . PRO A 1 580 ? 13.455  29.282  17.578  1.00 96.35 580 A 1 
ATOM 4615 N N   . ALA A 1 581 ? 11.596  26.346  19.185  1.00 97.52 581 A 1 
ATOM 4616 C CA  . ALA A 1 581 ? 10.586  25.420  19.705  1.00 97.27 581 A 1 
ATOM 4617 C C   . ALA A 1 581 ? 10.517  24.083  18.939  1.00 97.75 581 A 1 
ATOM 4618 O O   . ALA A 1 581 ? 10.067  23.087  19.495  1.00 97.15 581 A 1 
ATOM 4619 C CB  . ALA A 1 581 ? 9.234   26.135  19.674  1.00 96.28 581 A 1 
ATOM 4620 N N   . LEU A 1 582 ? 10.966  24.044  17.683  1.00 98.22 582 A 1 
ATOM 4621 C CA  . LEU A 1 582 ? 10.999  22.812  16.891  1.00 98.38 582 A 1 
ATOM 4622 C C   . LEU A 1 582 ? 12.033  21.803  17.406  1.00 98.44 582 A 1 
ATOM 4623 O O   . LEU A 1 582 ? 11.850  20.611  17.188  1.00 98.04 582 A 1 
ATOM 4624 C CB  . LEU A 1 582 ? 11.286  23.150  15.422  1.00 98.26 582 A 1 
ATOM 4625 C CG  . LEU A 1 582 ? 10.109  23.778  14.663  1.00 97.74 582 A 1 
ATOM 4626 C CD1 . LEU A 1 582 ? 10.589  24.260  13.292  1.00 96.34 582 A 1 
ATOM 4627 C CD2 . LEU A 1 582 ? 9.001   22.751  14.430  1.00 96.20 582 A 1 
ATOM 4628 N N   . ALA A 1 583 ? 13.090  22.256  18.092  1.00 98.35 583 A 1 
ATOM 4629 C CA  . ALA A 1 583 ? 14.059  21.347  18.703  1.00 98.19 583 A 1 
ATOM 4630 C C   . ALA A 1 583 ? 13.443  20.535  19.861  1.00 98.06 583 A 1 
ATOM 4631 O O   . ALA A 1 583 ? 13.880  19.429  20.137  1.00 97.16 583 A 1 
ATOM 4632 C CB  . ALA A 1 583 ? 15.272  22.159  19.165  1.00 97.81 583 A 1 
ATOM 4633 N N   . GLU A 1 584 ? 12.394  21.064  20.504  1.00 98.12 584 A 1 
ATOM 4634 C CA  . GLU A 1 584 ? 11.660  20.399  21.589  1.00 97.75 584 A 1 
ATOM 4635 C C   . GLU A 1 584 ? 10.467  19.563  21.082  1.00 97.93 584 A 1 
ATOM 4636 O O   . GLU A 1 584 ? 9.665   19.065  21.877  1.00 96.84 584 A 1 
ATOM 4637 C CB  . GLU A 1 584 ? 11.153  21.449  22.593  1.00 96.74 584 A 1 
ATOM 4638 C CG  . GLU A 1 584 ? 12.201  22.450  23.092  1.00 93.21 584 A 1 
ATOM 4639 C CD  . GLU A 1 584 ? 13.270  21.871  24.031  1.00 89.49 584 A 1 
ATOM 4640 O OE1 . GLU A 1 584 ? 14.272  22.599  24.257  1.00 80.20 584 A 1 
ATOM 4641 O OE2 . GLU A 1 584 ? 13.123  20.798  24.648  1.00 80.64 584 A 1 
ATOM 4642 N N   . ALA A 1 585 ? 10.278  19.461  19.768  1.00 98.24 585 A 1 
ATOM 4643 C CA  . ALA A 1 585 ? 9.169   18.702  19.203  1.00 98.23 585 A 1 
ATOM 4644 C C   . ALA A 1 585 ? 9.264   17.224  19.605  1.00 98.32 585 A 1 
ATOM 4645 O O   . ALA A 1 585 ? 10.339  16.628  19.571  1.00 97.80 585 A 1 
ATOM 4646 C CB  . ALA A 1 585 ? 9.152   18.872  17.680  1.00 97.89 585 A 1 
ATOM 4647 N N   . ALA A 1 586 ? 8.133   16.614  19.947  1.00 98.48 586 A 1 
ATOM 4648 C CA  . ALA A 1 586 ? 8.107   15.168  20.121  1.00 98.44 586 A 1 
ATOM 4649 C C   . ALA A 1 586 ? 8.356   14.475  18.768  1.00 98.53 586 A 1 
ATOM 4650 O O   . ALA A 1 586 ? 7.854   14.960  17.744  1.00 98.20 586 A 1 
ATOM 4651 C CB  . ALA A 1 586 ? 6.773   14.756  20.752  1.00 98.05 586 A 1 
ATOM 4652 N N   . PRO A 1 587 ? 9.087   13.336  18.732  1.00 98.43 587 A 1 
ATOM 4653 C CA  . PRO A 1 587 ? 9.184   12.509  17.535  1.00 98.30 587 A 1 
ATOM 4654 C C   . PRO A 1 587 ? 7.805   12.221  16.927  1.00 98.29 587 A 1 
ATOM 4655 O O   . PRO A 1 587 ? 6.803   12.152  17.638  1.00 97.77 587 A 1 
ATOM 4656 C CB  . PRO A 1 587 ? 9.896   11.229  17.976  1.00 97.68 587 A 1 
ATOM 4657 C CG  . PRO A 1 587 ? 10.734  11.691  19.163  1.00 96.00 587 A 1 
ATOM 4658 C CD  . PRO A 1 587 ? 9.841   12.742  19.822  1.00 97.82 587 A 1 
ATOM 4659 N N   . GLU A 1 588 ? 7.756   12.080  15.596  1.00 98.27 588 A 1 
ATOM 4660 C CA  . GLU A 1 588 ? 6.525   11.893  14.815  1.00 98.12 588 A 1 
ATOM 4661 C C   . GLU A 1 588 ? 5.573   13.117  14.760  1.00 98.23 588 A 1 
ATOM 4662 O O   . GLU A 1 588 ? 4.546   13.083  14.077  1.00 97.39 588 A 1 
ATOM 4663 C CB  . GLU A 1 588 ? 5.826   10.584  15.235  1.00 96.97 588 A 1 
ATOM 4664 C CG  . GLU A 1 588 ? 5.016   9.968   14.101  1.00 91.96 588 A 1 
ATOM 4665 C CD  . GLU A 1 588 ? 4.336   8.637   14.454  1.00 92.76 588 A 1 
ATOM 4666 O OE1 . GLU A 1 588 ? 3.584   8.142   13.580  1.00 84.97 588 A 1 
ATOM 4667 O OE2 . GLU A 1 588 ? 4.562   8.056   15.528  1.00 87.97 588 A 1 
ATOM 4668 N N   . THR A 1 589 ? 5.921   14.253  15.408  1.00 98.59 589 A 1 
ATOM 4669 C CA  . THR A 1 589 ? 5.140   15.497  15.288  1.00 98.66 589 A 1 
ATOM 4670 C C   . THR A 1 589 ? 5.310   16.103  13.895  1.00 98.78 589 A 1 
ATOM 4671 O O   . THR A 1 589 ? 6.429   16.255  13.401  1.00 98.68 589 A 1 
ATOM 4672 C CB  . THR A 1 589 ? 5.511   16.532  16.354  1.00 98.43 589 A 1 
ATOM 4673 O OG1 . THR A 1 589 ? 5.400   15.964  17.632  1.00 96.65 589 A 1 
ATOM 4674 C CG2 . THR A 1 589 ? 4.558   17.734  16.340  1.00 96.67 589 A 1 
ATOM 4675 N N   . ARG A 1 590 ? 4.189   16.476  13.259  1.00 98.62 590 A 1 
ATOM 4676 C CA  . ARG A 1 590 ? 4.139   16.991  11.882  1.00 98.61 590 A 1 
ATOM 4677 C C   . ARG A 1 590 ? 3.923   18.500  11.864  1.00 98.67 590 A 1 
ATOM 4678 O O   . ARG A 1 590 ? 3.071   19.021  12.581  1.00 98.30 590 A 1 
ATOM 4679 C CB  . ARG A 1 590 ? 3.050   16.252  11.094  1.00 98.14 590 A 1 
ATOM 4680 C CG  . ARG A 1 590 ? 3.402   14.776  10.861  1.00 96.34 590 A 1 
ATOM 4681 C CD  . ARG A 1 590 ? 2.167   13.962  10.474  1.00 95.99 590 A 1 
ATOM 4682 N NE  . ARG A 1 590 ? 2.463   12.530  10.318  1.00 94.21 590 A 1 
ATOM 4683 C CZ  . ARG A 1 590 ? 2.654   11.639  11.294  1.00 94.72 590 A 1 
ATOM 4684 N NH1 . ARG A 1 590 ? 2.570   11.937  12.558  1.00 87.22 590 A 1 
ATOM 4685 N NH2 . ARG A 1 590 ? 2.943   10.410  11.002  1.00 89.98 590 A 1 
ATOM 4686 N N   . PHE A 1 591 ? 4.651   19.185  10.989  1.00 98.80 591 A 1 
ATOM 4687 C CA  . PHE A 1 591 ? 4.576   20.633  10.807  1.00 98.81 591 A 1 
ATOM 4688 C C   . PHE A 1 591 ? 4.491   20.992  9.328   1.00 98.78 591 A 1 
ATOM 4689 O O   . PHE A 1 591 ? 5.038   20.296  8.473   1.00 98.55 591 A 1 
ATOM 4690 C CB  . PHE A 1 591 ? 5.803   21.298  11.440  1.00 98.75 591 A 1 
ATOM 4691 C CG  . PHE A 1 591 ? 5.956   21.018  12.918  1.00 98.74 591 A 1 
ATOM 4692 C CD1 . PHE A 1 591 ? 5.176   21.721  13.852  1.00 98.29 591 A 1 
ATOM 4693 C CD2 . PHE A 1 591 ? 6.864   20.039  13.359  1.00 98.42 591 A 1 
ATOM 4694 C CE1 . PHE A 1 591 ? 5.306   21.455  15.225  1.00 98.00 591 A 1 
ATOM 4695 C CE2 . PHE A 1 591 ? 6.994   19.773  14.732  1.00 98.05 591 A 1 
ATOM 4696 C CZ  . PHE A 1 591 ? 6.217   20.482  15.665  1.00 98.07 591 A 1 
ATOM 4697 N N   . GLN A 1 592 ? 3.866   22.118  9.015   1.00 98.63 592 A 1 
ATOM 4698 C CA  . GLN A 1 592 ? 4.084   22.785  7.740   1.00 98.60 592 A 1 
ATOM 4699 C C   . GLN A 1 592 ? 5.219   23.797  7.907   1.00 98.56 592 A 1 
ATOM 4700 O O   . GLN A 1 592 ? 5.035   24.819  8.569   1.00 98.13 592 A 1 
ATOM 4701 C CB  . GLN A 1 592 ? 2.798   23.448  7.247   1.00 98.21 592 A 1 
ATOM 4702 C CG  . GLN A 1 592 ? 2.965   23.967  5.817   1.00 96.59 592 A 1 
ATOM 4703 C CD  . GLN A 1 592 ? 1.757   24.767  5.337   1.00 95.32 592 A 1 
ATOM 4704 O OE1 . GLN A 1 592 ? 1.255   25.655  6.002   1.00 88.07 592 A 1 
ATOM 4705 N NE2 . GLN A 1 592 ? 1.256   24.522  4.154   1.00 85.53 592 A 1 
ATOM 4706 N N   . PHE A 1 593 ? 6.368   23.546  7.287   1.00 98.46 593 A 1 
ATOM 4707 C CA  . PHE A 1 593 ? 7.367   24.588  7.097   1.00 98.44 593 A 1 
ATOM 4708 C C   . PHE A 1 593 ? 6.872   25.507  5.985   1.00 97.95 593 A 1 
ATOM 4709 O O   . PHE A 1 593 ? 6.685   25.088  4.836   1.00 97.08 593 A 1 
ATOM 4710 C CB  . PHE A 1 593 ? 8.752   23.986  6.831   1.00 98.51 593 A 1 
ATOM 4711 C CG  . PHE A 1 593 ? 9.388   23.198  7.969   1.00 98.60 593 A 1 
ATOM 4712 C CD1 . PHE A 1 593 ? 8.823   23.147  9.260   1.00 98.07 593 A 1 
ATOM 4713 C CD2 . PHE A 1 593 ? 10.598  22.513  7.729   1.00 98.10 593 A 1 
ATOM 4714 C CE1 . PHE A 1 593 ? 9.444   22.408  10.285  1.00 98.04 593 A 1 
ATOM 4715 C CE2 . PHE A 1 593 ? 11.219  21.780  8.756   1.00 97.98 593 A 1 
ATOM 4716 C CZ  . PHE A 1 593 ? 10.639  21.723  10.032  1.00 98.29 593 A 1 
ATOM 4717 N N   . GLU A 1 594 ? 6.570   26.759  6.343   1.00 97.76 594 A 1 
ATOM 4718 C CA  . GLU A 1 594 ? 5.923   27.709  5.444   1.00 96.97 594 A 1 
ATOM 4719 C C   . GLU A 1 594 ? 6.711   27.859  4.136   1.00 95.90 594 A 1 
ATOM 4720 O O   . GLU A 1 594 ? 7.907   28.118  4.142   1.00 93.57 594 A 1 
ATOM 4721 C CB  . GLU A 1 594 ? 5.710   29.072  6.126   1.00 96.54 594 A 1 
ATOM 4722 C CG  . GLU A 1 594 ? 4.668   29.055  7.261   1.00 94.65 594 A 1 
ATOM 4723 C CD  . GLU A 1 594 ? 4.235   30.459  7.731   1.00 93.64 594 A 1 
ATOM 4724 O OE1 . GLU A 1 594 ? 3.676   30.580  8.838   1.00 86.50 594 A 1 
ATOM 4725 O OE2 . GLU A 1 594 ? 4.339   31.432  6.951   1.00 87.90 594 A 1 
ATOM 4726 N N   . ARG A 1 595 ? 6.042   27.707  2.994   1.00 96.05 595 A 1 
ATOM 4727 C CA  . ARG A 1 595 ? 6.586   27.639  1.622   1.00 95.19 595 A 1 
ATOM 4728 C C   . ARG A 1 595 ? 7.444   26.416  1.279   1.00 95.25 595 A 1 
ATOM 4729 O O   . ARG A 1 595 ? 7.645   26.186  0.086   1.00 93.32 595 A 1 
ATOM 4730 C CB  . ARG A 1 595 ? 7.350   28.924  1.249   1.00 93.35 595 A 1 
ATOM 4731 C CG  . ARG A 1 595 ? 6.477   30.177  1.247   1.00 88.59 595 A 1 
ATOM 4732 C CD  . ARG A 1 595 ? 7.319   31.440  1.106   1.00 85.47 595 A 1 
ATOM 4733 N NE  . ARG A 1 595 ? 8.220   31.409  -0.063  1.00 79.15 595 A 1 
ATOM 4734 C CZ  . ARG A 1 595 ? 9.391   32.022  -0.135  1.00 75.21 595 A 1 
ATOM 4735 N NH1 . ARG A 1 595 ? 9.829   32.804  0.799   1.00 65.55 595 A 1 
ATOM 4736 N NH2 . ARG A 1 595 ? 10.174  31.853  -1.146  1.00 64.59 595 A 1 
ATOM 4737 N N   . GLN A 1 596 ? 7.898   25.620  2.249   1.00 96.47 596 A 1 
ATOM 4738 C CA  . GLN A 1 596 ? 8.835   24.512  2.018   1.00 96.29 596 A 1 
ATOM 4739 C C   . GLN A 1 596 ? 8.148   23.147  1.875   1.00 96.29 596 A 1 
ATOM 4740 O O   . GLN A 1 596 ? 8.637   22.267  1.169   1.00 94.76 596 A 1 
ATOM 4741 C CB  . GLN A 1 596 ? 9.873   24.489  3.153   1.00 95.94 596 A 1 
ATOM 4742 C CG  . GLN A 1 596 ? 10.688  25.791  3.282   1.00 94.51 596 A 1 
ATOM 4743 C CD  . GLN A 1 596 ? 11.546  26.087  2.049   1.00 93.80 596 A 1 
ATOM 4744 O OE1 . GLN A 1 596 ? 11.706  25.266  1.152   1.00 86.92 596 A 1 
ATOM 4745 N NE2 . GLN A 1 596 ? 12.128  27.255  1.956   1.00 86.26 596 A 1 
ATOM 4746 N N   . GLY A 1 597 ? 7.003   22.951  2.524   1.00 96.89 597 A 1 
ATOM 4747 C CA  . GLY A 1 597 ? 6.283   21.680  2.507   1.00 97.27 597 A 1 
ATOM 4748 C C   . GLY A 1 597 ? 5.830   21.242  3.888   1.00 97.99 597 A 1 
ATOM 4749 O O   . GLY A 1 597 ? 5.835   22.022  4.837   1.00 97.93 597 A 1 
ATOM 4750 N N   . TYR A 1 598 ? 5.443   19.990  3.980   1.00 98.39 598 A 1 
ATOM 4751 C CA  . TYR A 1 598 ? 5.153   19.326  5.245   1.00 98.52 598 A 1 
ATOM 4752 C C   . TYR A 1 598 ? 6.342   18.477  5.666   1.00 98.56 598 A 1 
ATOM 4753 O O   . TYR A 1 598 ? 6.962   17.814  4.834   1.00 98.31 598 A 1 
ATOM 4754 C CB  . TYR A 1 598 ? 3.874   18.502  5.142   1.00 98.42 598 A 1 
ATOM 4755 C CG  . TYR A 1 598 ? 2.663   19.341  4.797   1.00 98.29 598 A 1 
ATOM 4756 C CD1 . TYR A 1 598 ? 1.914   19.958  5.817   1.00 97.73 598 A 1 
ATOM 4757 C CD2 . TYR A 1 598 ? 2.316   19.535  3.446   1.00 97.63 598 A 1 
ATOM 4758 C CE1 . TYR A 1 598 ? 0.813   20.766  5.484   1.00 97.19 598 A 1 
ATOM 4759 C CE2 . TYR A 1 598 ? 1.223   20.348  3.112   1.00 97.17 598 A 1 
ATOM 4760 C CZ  . TYR A 1 598 ? 0.468   20.963  4.128   1.00 97.25 598 A 1 
ATOM 4761 O OH  . TYR A 1 598 ? -0.582  21.749  3.795   1.00 96.16 598 A 1 
ATOM 4762 N N   . PHE A 1 599 ? 6.649   18.517  6.955   1.00 98.76 599 A 1 
ATOM 4763 C CA  . PHE A 1 599 ? 7.781   17.837  7.562   1.00 98.81 599 A 1 
ATOM 4764 C C   . PHE A 1 599 ? 7.341   17.138  8.843   1.00 98.84 599 A 1 
ATOM 4765 O O   . PHE A 1 599 ? 6.374   17.548  9.485   1.00 98.67 599 A 1 
ATOM 4766 C CB  . PHE A 1 599 ? 8.906   18.838  7.848   1.00 98.71 599 A 1 
ATOM 4767 C CG  . PHE A 1 599 ? 9.577   19.408  6.613   1.00 98.64 599 A 1 
ATOM 4768 C CD1 . PHE A 1 599 ? 10.844  18.935  6.218   1.00 98.15 599 A 1 
ATOM 4769 C CD2 . PHE A 1 599 ? 8.943   20.409  5.859   1.00 98.21 599 A 1 
ATOM 4770 C CE1 . PHE A 1 599 ? 11.466  19.458  5.075   1.00 97.84 599 A 1 
ATOM 4771 C CE2 . PHE A 1 599 ? 9.562   20.925  4.709   1.00 97.83 599 A 1 
ATOM 4772 C CZ  . PHE A 1 599 ? 10.822  20.450  4.316   1.00 97.89 599 A 1 
ATOM 4773 N N   . VAL A 1 600 ? 8.069   16.094  9.220   1.00 98.85 600 A 1 
ATOM 4774 C CA  . VAL A 1 600 ? 7.882   15.369  10.478  1.00 98.88 600 A 1 
ATOM 4775 C C   . VAL A 1 600 ? 9.197   15.344  11.247  1.00 98.90 600 A 1 
ATOM 4776 O O   . VAL A 1 600 ? 10.254  15.179  10.638  1.00 98.81 600 A 1 
ATOM 4777 C CB  . VAL A 1 600 ? 7.315   13.965  10.200  1.00 98.75 600 A 1 
ATOM 4778 C CG1 . VAL A 1 600 ? 8.296   13.047  9.448   1.00 98.20 600 A 1 
ATOM 4779 C CG2 . VAL A 1 600 ? 6.854   13.264  11.469  1.00 97.76 600 A 1 
ATOM 4780 N N   . ALA A 1 601 ? 9.155   15.530  12.572  1.00 98.81 601 A 1 
ATOM 4781 C CA  . ALA A 1 601 ? 10.283  15.215  13.444  1.00 98.83 601 A 1 
ATOM 4782 C C   . ALA A 1 601 ? 10.551  13.706  13.351  1.00 98.79 601 A 1 
ATOM 4783 O O   . ALA A 1 601 ? 9.633   12.912  13.570  1.00 98.52 601 A 1 
ATOM 4784 C CB  . ALA A 1 601 ? 9.941   15.666  14.870  1.00 98.75 601 A 1 
ATOM 4785 N N   . ASP A 1 602 ? 11.766  13.308  12.950  1.00 98.70 602 A 1 
ATOM 4786 C CA  . ASP A 1 602 ? 12.067  11.902  12.652  1.00 98.66 602 A 1 
ATOM 4787 C C   . ASP A 1 602 ? 11.808  11.007  13.870  1.00 98.55 602 A 1 
ATOM 4788 O O   . ASP A 1 602 ? 12.128  11.361  15.002  1.00 98.00 602 A 1 
ATOM 4789 C CB  . ASP A 1 602 ? 13.500  11.743  12.128  1.00 98.45 602 A 1 
ATOM 4790 C CG  . ASP A 1 602 ? 13.785  10.294  11.707  1.00 98.07 602 A 1 
ATOM 4791 O OD1 . ASP A 1 602 ? 14.192  9.493   12.567  1.00 95.35 602 A 1 
ATOM 4792 O OD2 . ASP A 1 602 ? 13.557  9.943   10.529  1.00 94.92 602 A 1 
ATOM 4793 N N   . LEU A 1 603 ? 11.202  9.852   13.627  1.00 97.91 603 A 1 
ATOM 4794 C CA  . LEU A 1 603 ? 10.758  8.953   14.689  1.00 97.27 603 A 1 
ATOM 4795 C C   . LEU A 1 603 ? 11.920  8.358   15.495  1.00 97.29 603 A 1 
ATOM 4796 O O   . LEU A 1 603 ? 11.753  8.088   16.680  1.00 95.26 603 A 1 
ATOM 4797 C CB  . LEU A 1 603 ? 9.899   7.849   14.040  1.00 95.03 603 A 1 
ATOM 4798 C CG  . LEU A 1 603 ? 9.287   6.837   15.030  1.00 91.58 603 A 1 
ATOM 4799 C CD1 . LEU A 1 603 ? 8.311   7.499   16.002  1.00 87.91 603 A 1 
ATOM 4800 C CD2 . LEU A 1 603 ? 8.526   5.765   14.246  1.00 87.33 603 A 1 
ATOM 4801 N N   . ALA A 1 604 ? 13.069  8.136   14.859  1.00 97.46 604 A 1 
ATOM 4802 C CA  . ALA A 1 604 ? 14.213  7.447   15.443  1.00 96.93 604 A 1 
ATOM 4803 C C   . ALA A 1 604 ? 15.357  8.398   15.817  1.00 97.28 604 A 1 
ATOM 4804 O O   . ALA A 1 604 ? 15.992  8.210   16.852  1.00 95.99 604 A 1 
ATOM 4805 C CB  . ALA A 1 604 ? 14.673  6.378   14.448  1.00 95.61 604 A 1 
ATOM 4806 N N   . ASP A 1 605 ? 15.609  9.420   14.995  1.00 98.05 605 A 1 
ATOM 4807 C CA  . ASP A 1 605 ? 16.839  10.216  15.061  1.00 98.22 605 A 1 
ATOM 4808 C C   . ASP A 1 605 ? 16.637  11.616  15.664  1.00 98.43 605 A 1 
ATOM 4809 O O   . ASP A 1 605 ? 17.615  12.283  16.002  1.00 97.76 605 A 1 
ATOM 4810 C CB  . ASP A 1 605 ? 17.447  10.332  13.655  1.00 97.81 605 A 1 
ATOM 4811 C CG  . ASP A 1 605 ? 17.754  8.997   12.962  1.00 97.23 605 A 1 
ATOM 4812 O OD1 . ASP A 1 605 ? 18.095  8.012   13.641  1.00 94.52 605 A 1 
ATOM 4813 O OD2 . ASP A 1 605 ? 17.664  8.980   11.708  1.00 93.94 605 A 1 
ATOM 4814 N N   . HIS A 1 606 ? 15.392  12.110  15.787  1.00 98.51 606 A 1 
ATOM 4815 C CA  . HIS A 1 606 ? 15.126  13.445  16.320  1.00 98.58 606 A 1 
ATOM 4816 C C   . HIS A 1 606 ? 15.335  13.500  17.835  1.00 98.45 606 A 1 
ATOM 4817 O O   . HIS A 1 606 ? 14.617  12.855  18.604  1.00 97.73 606 A 1 
ATOM 4818 C CB  . HIS A 1 606 ? 13.714  13.906  15.947  1.00 98.44 606 A 1 
ATOM 4819 C CG  . HIS A 1 606 ? 13.414  15.323  16.394  1.00 98.56 606 A 1 
ATOM 4820 N ND1 . HIS A 1 606 ? 13.566  16.457  15.627  1.00 95.93 606 A 1 
ATOM 4821 C CD2 . HIS A 1 606 ? 12.956  15.729  17.617  1.00 96.12 606 A 1 
ATOM 4822 C CE1 . HIS A 1 606 ? 13.211  17.515  16.372  1.00 95.87 606 A 1 
ATOM 4823 N NE2 . HIS A 1 606 ? 12.835  17.116  17.590  1.00 96.48 606 A 1 
ATOM 4824 N N   . THR A 1 607 ? 16.259  14.354  18.273  1.00 98.25 607 A 1 
ATOM 4825 C CA  . THR A 1 607 ? 16.459  14.721  19.678  1.00 98.08 607 A 1 
ATOM 4826 C C   . THR A 1 607 ? 16.548  16.240  19.812  1.00 98.12 607 A 1 
ATOM 4827 O O   . THR A 1 607 ? 16.722  16.965  18.831  1.00 97.73 607 A 1 
ATOM 4828 C CB  . THR A 1 607 ? 17.707  14.058  20.287  1.00 97.72 607 A 1 
ATOM 4829 O OG1 . THR A 1 607 ? 18.883  14.664  19.806  1.00 95.99 607 A 1 
ATOM 4830 C CG2 . THR A 1 607 ? 17.799  12.552  20.026  1.00 94.98 607 A 1 
ATOM 4831 N N   . LYS A 1 608 ? 16.465  16.743  21.047  1.00 97.77 608 A 1 
ATOM 4832 C CA  . LYS A 1 608 ? 16.615  18.178  21.342  1.00 97.44 608 A 1 
ATOM 4833 C C   . LYS A 1 608 ? 17.987  18.725  20.924  1.00 97.54 608 A 1 
ATOM 4834 O O   . LYS A 1 608 ? 18.094  19.867  20.474  1.00 96.40 608 A 1 
ATOM 4835 C CB  . LYS A 1 608 ? 16.372  18.357  22.841  1.00 96.31 608 A 1 
ATOM 4836 C CG  . LYS A 1 608 ? 16.620  19.785  23.315  1.00 89.53 608 A 1 
ATOM 4837 C CD  . LYS A 1 608 ? 16.319  19.845  24.802  1.00 86.21 608 A 1 
ATOM 4838 C CE  . LYS A 1 608 ? 16.562  21.251  25.338  1.00 77.41 608 A 1 
ATOM 4839 N NZ  . LYS A 1 608 ? 15.535  21.558  26.354  1.00 69.07 608 A 1 
ATOM 4840 N N   . GLU A 1 609 ? 19.031  17.926  21.092  1.00 97.47 609 A 1 
ATOM 4841 C CA  . GLU A 1 609 ? 20.421  18.270  20.790  1.00 97.40 609 A 1 
ATOM 4842 C C   . GLU A 1 609 ? 20.718  18.159  19.292  1.00 97.75 609 A 1 
ATOM 4843 O O   . GLU A 1 609 ? 21.468  18.972  18.746  1.00 96.88 609 A 1 
ATOM 4844 C CB  . GLU A 1 609 ? 21.369  17.352  21.585  1.00 96.82 609 A 1 
ATOM 4845 C CG  . GLU A 1 609 ? 21.274  17.493  23.121  1.00 91.48 609 A 1 
ATOM 4846 C CD  . GLU A 1 609 ? 19.963  16.970  23.738  1.00 86.21 609 A 1 
ATOM 4847 O OE1 . GLU A 1 609 ? 19.560  17.535  24.781  1.00 76.14 609 A 1 
ATOM 4848 O OE2 . GLU A 1 609 ? 19.324  16.071  23.146  1.00 76.75 609 A 1 
ATOM 4849 N N   . THR A 1 610 ? 20.107  17.183  18.633  1.00 97.79 610 A 1 
ATOM 4850 C CA  . THR A 1 610 ? 20.263  16.889  17.208  1.00 97.92 610 A 1 
ATOM 4851 C C   . THR A 1 610 ? 18.888  16.808  16.535  1.00 98.34 610 A 1 
ATOM 4852 O O   . THR A 1 610 ? 18.381  15.712  16.289  1.00 97.87 610 A 1 
ATOM 4853 C CB  . THR A 1 610 ? 21.083  15.606  16.984  1.00 96.90 610 A 1 
ATOM 4854 O OG1 . THR A 1 610 ? 20.536  14.510  17.676  1.00 88.92 610 A 1 
ATOM 4855 C CG2 . THR A 1 610 ? 22.528  15.769  17.467  1.00 87.19 610 A 1 
ATOM 4856 N N   . PRO A 1 611 ? 18.241  17.965  16.259  1.00 98.55 611 A 1 
ATOM 4857 C CA  . PRO A 1 611 ? 16.942  17.960  15.599  1.00 98.66 611 A 1 
ATOM 4858 C C   . PRO A 1 611 ? 17.042  17.424  14.166  1.00 98.76 611 A 1 
ATOM 4859 O O   . PRO A 1 611 ? 17.863  17.893  13.378  1.00 98.57 611 A 1 
ATOM 4860 C CB  . PRO A 1 611 ? 16.437  19.407  15.647  1.00 98.38 611 A 1 
ATOM 4861 C CG  . PRO A 1 611 ? 17.261  20.055  16.762  1.00 97.11 611 A 1 
ATOM 4862 C CD  . PRO A 1 611 ? 18.592  19.318  16.664  1.00 98.29 611 A 1 
ATOM 4863 N N   . VAL A 1 612 ? 16.174  16.469  13.820  1.00 98.81 612 A 1 
ATOM 4864 C CA  . VAL A 1 612 ? 16.111  15.849  12.490  1.00 98.86 612 A 1 
ATOM 4865 C C   . VAL A 1 612 ? 14.682  15.901  11.959  1.00 98.88 612 A 1 
ATOM 4866 O O   . VAL A 1 612 ? 13.751  15.441  12.617  1.00 98.72 612 A 1 
ATOM 4867 C CB  . VAL A 1 612 ? 16.624  14.396  12.502  1.00 98.75 612 A 1 
ATOM 4868 C CG1 . VAL A 1 612 ? 16.611  13.802  11.088  1.00 98.11 612 A 1 
ATOM 4869 C CG2 . VAL A 1 612 ? 18.056  14.294  13.038  1.00 98.10 612 A 1 
ATOM 4870 N N   . PHE A 1 613 ? 14.507  16.432  10.749  1.00 98.86 613 A 1 
ATOM 4871 C CA  . PHE A 1 613 ? 13.203  16.531  10.096  1.00 98.86 613 A 1 
ATOM 4872 C C   . PHE A 1 613 ? 13.203  15.865  8.724   1.00 98.80 613 A 1 
ATOM 4873 O O   . PHE A 1 613 ? 14.018  16.182  7.855   1.00 98.55 613 A 1 
ATOM 4874 C CB  . PHE A 1 613 ? 12.754  17.995  10.003  1.00 98.84 613 A 1 
ATOM 4875 C CG  . PHE A 1 613 ? 12.385  18.596  11.342  1.00 98.85 613 A 1 
ATOM 4876 C CD1 . PHE A 1 613 ? 11.068  18.490  11.824  1.00 98.53 613 A 1 
ATOM 4877 C CD2 . PHE A 1 613 ? 13.370  19.216  12.133  1.00 98.59 613 A 1 
ATOM 4878 C CE1 . PHE A 1 613 ? 10.738  18.990  13.094  1.00 98.41 613 A 1 
ATOM 4879 C CE2 . PHE A 1 613 ? 13.044  19.709  13.406  1.00 98.39 613 A 1 
ATOM 4880 C CZ  . PHE A 1 613 ? 11.729  19.591  13.887  1.00 98.52 613 A 1 
ATOM 4881 N N   . ASN A 1 614 ? 12.223  15.000  8.488   1.00 98.78 614 A 1 
ATOM 4882 C CA  . ASN A 1 614 ? 11.960  14.380  7.196   1.00 98.74 614 A 1 
ATOM 4883 C C   . ASN A 1 614 ? 10.899  15.177  6.434   1.00 98.71 614 A 1 
ATOM 4884 O O   . ASN A 1 614 ? 9.819   15.434  6.969   1.00 98.40 614 A 1 
ATOM 4885 C CB  . ASN A 1 614 ? 11.508  12.929  7.416   1.00 98.59 614 A 1 
ATOM 4886 C CG  . ASN A 1 614 ? 12.584  12.050  8.020   1.00 98.35 614 A 1 
ATOM 4887 O OD1 . ASN A 1 614 ? 13.773  12.306  7.890   1.00 95.26 614 A 1 
ATOM 4888 N ND2 . ASN A 1 614 ? 12.196  10.986  8.673   1.00 95.19 614 A 1 
ATOM 4889 N N   . ARG A 1 615 ? 11.152  15.535  5.158   1.00 98.52 615 A 1 
ATOM 4890 C CA  . ARG A 1 615 ? 10.111  16.117  4.304   1.00 98.37 615 A 1 
ATOM 4891 C C   . ARG A 1 615 ? 9.109   15.047  3.897   1.00 98.38 615 A 1 
ATOM 4892 O O   . ARG A 1 615 ? 9.432   14.147  3.118   1.00 97.95 615 A 1 
ATOM 4893 C CB  . ARG A 1 615 ? 10.711  16.835  3.090   1.00 97.71 615 A 1 
ATOM 4894 C CG  . ARG A 1 615 ? 9.602   17.594  2.334   1.00 96.52 615 A 1 
ATOM 4895 C CD  . ARG A 1 615 ? 10.161  18.519  1.250   1.00 94.99 615 A 1 
ATOM 4896 N NE  . ARG A 1 615 ? 10.858  17.777  0.192   1.00 91.53 615 A 1 
ATOM 4897 C CZ  . ARG A 1 615 ? 11.519  18.311  -0.823  1.00 90.64 615 A 1 
ATOM 4898 N NH1 . ARG A 1 615 ? 11.602  19.600  -0.997  1.00 84.62 615 A 1 
ATOM 4899 N NH2 . ARG A 1 615 ? 12.119  17.545  -1.689  1.00 85.17 615 A 1 
ATOM 4900 N N   . THR A 1 616 ? 7.871   15.197  4.369   1.00 98.41 616 A 1 
ATOM 4901 C CA  . THR A 1 616 ? 6.754   14.296  4.060   1.00 98.33 616 A 1 
ATOM 4902 C C   . THR A 1 616 ? 6.287   14.484  2.621   1.00 97.92 616 A 1 
ATOM 4903 O O   . THR A 1 616 ? 6.344   13.554  1.821   1.00 96.95 616 A 1 
ATOM 4904 C CB  . THR A 1 616 ? 5.591   14.544  5.034   1.00 98.29 616 A 1 
ATOM 4905 O OG1 . THR A 1 616 ? 6.061   14.533  6.358   1.00 96.30 616 A 1 
ATOM 4906 C CG2 . THR A 1 616 ? 4.501   13.496  4.896   1.00 96.41 616 A 1 
ATOM 4907 N N   . VAL A 1 617 ? 5.868   15.710  2.279   1.00 97.92 617 A 1 
ATOM 4908 C CA  . VAL A 1 617 ? 5.381   16.080  0.942   1.00 97.78 617 A 1 
ATOM 4909 C C   . VAL A 1 617 ? 5.574   17.582  0.697   1.00 97.73 617 A 1 
ATOM 4910 O O   . VAL A 1 617 ? 5.546   18.392  1.628   1.00 97.21 617 A 1 
ATOM 4911 C CB  . VAL A 1 617 ? 3.914   15.630  0.770   1.00 97.27 617 A 1 
ATOM 4912 C CG1 . VAL A 1 617 ? 2.931   16.371  1.683   1.00 94.98 617 A 1 
ATOM 4913 C CG2 . VAL A 1 617 ? 3.439   15.747  -0.678  1.00 95.08 617 A 1 
ATOM 4914 N N   . THR A 1 618 ? 5.774   17.979  -0.555  1.00 96.04 618 A 1 
ATOM 4915 C CA  . THR A 1 618 ? 5.883   19.396  -0.951  1.00 95.54 618 A 1 
ATOM 4916 C C   . THR A 1 618 ? 4.514   20.085  -0.994  1.00 95.80 618 A 1 
ATOM 4917 O O   . THR A 1 618 ? 3.475   19.436  -1.100  1.00 94.96 618 A 1 
ATOM 4918 C CB  . THR A 1 618 ? 6.595   19.540  -2.306  1.00 94.27 618 A 1 
ATOM 4919 O OG1 . THR A 1 618 ? 5.923   18.784  -3.282  1.00 90.72 618 A 1 
ATOM 4920 C CG2 . THR A 1 618 ? 8.037   19.048  -2.256  1.00 89.69 618 A 1 
ATOM 4921 N N   . LEU A 1 619 ? 4.476   21.425  -0.951  1.00 94.48 619 A 1 
ATOM 4922 C CA  . LEU A 1 619 ? 3.214   22.180  -1.083  1.00 92.52 619 A 1 
ATOM 4923 C C   . LEU A 1 619 ? 2.635   22.134  -2.503  1.00 87.34 619 A 1 
ATOM 4924 O O   . LEU A 1 619 ? 1.420   22.118  -2.691  1.00 77.76 619 A 1 
ATOM 4925 C CB  . LEU A 1 619 ? 3.429   23.644  -0.660  1.00 91.93 619 A 1 
ATOM 4926 C CG  . LEU A 1 619 ? 3.758   23.838  0.827   1.00 92.53 619 A 1 
ATOM 4927 C CD1 . LEU A 1 619 ? 3.986   25.321  1.102   1.00 89.19 619 A 1 
ATOM 4928 C CD2 . LEU A 1 619 ? 2.625   23.358  1.732   1.00 88.68 619 A 1 
ATOM 4929 N N   . LYS A 1 620 ? 3.506   22.118  -3.505  1.00 82.02 620 A 1 
ATOM 4930 C CA  . LYS A 1 620 ? 3.190   21.930  -4.924  1.00 75.74 620 A 1 
ATOM 4931 C C   . LYS A 1 620 ? 4.228   20.969  -5.489  1.00 73.35 620 A 1 
ATOM 4932 O O   . LYS A 1 620 ? 5.319   20.891  -4.930  1.00 63.48 620 A 1 
ATOM 4933 C CB  . LYS A 1 620 ? 3.224   23.273  -5.667  1.00 66.77 620 A 1 
ATOM 4934 C CG  . LYS A 1 620 ? 2.121   24.237  -5.207  1.00 58.32 620 A 1 
ATOM 4935 C CD  . LYS A 1 620 ? 2.113   25.512  -6.055  1.00 53.68 620 A 1 
ATOM 4936 C CE  . LYS A 1 620 ? 0.984   26.436  -5.591  1.00 45.89 620 A 1 
ATOM 4937 N NZ  . LYS A 1 620 ? 0.888   27.651  -6.436  1.00 41.56 620 A 1 
ATOM 4938 N N   . ASP A 1 621 ? 3.919   20.265  -6.578  1.00 69.00 621 A 1 
ATOM 4939 C CA  . ASP A 1 621 ? 4.898   19.427  -7.275  1.00 65.95 621 A 1 
ATOM 4940 C C   . ASP A 1 621 ? 6.015   20.316  -7.855  1.00 65.83 621 A 1 
ATOM 4941 O O   . ASP A 1 621 ? 5.899   20.884  -8.940  1.00 60.03 621 A 1 
ATOM 4942 C CB  . ASP A 1 621 ? 4.206   18.554  -8.332  1.00 58.48 621 A 1 
ATOM 4943 C CG  . ASP A 1 621 ? 5.157   17.532  -8.971  1.00 51.81 621 A 1 
ATOM 4944 O OD1 . ASP A 1 621 ? 6.355   17.526  -8.594  1.00 48.41 621 A 1 
ATOM 4945 O OD2 . ASP A 1 621 ? 4.681   16.780  -9.845  1.00 46.82 621 A 1 
ATOM 4946 N N   . SER A 1 622 ? 7.059   20.538  -7.063  1.00 56.87 622 A 1 
ATOM 4947 C CA  . SER A 1 622 ? 8.228   21.351  -7.404  1.00 55.32 622 A 1 
ATOM 4948 C C   . SER A 1 622 ? 9.358   20.528  -8.022  1.00 55.62 622 A 1 
ATOM 4949 O O   . SER A 1 622 ? 10.233  21.104  -8.662  1.00 52.12 622 A 1 
ATOM 4950 C CB  . SER A 1 622 ? 8.722   22.109  -6.168  1.00 52.10 622 A 1 
ATOM 4951 O OG  . SER A 1 622 ? 9.005   21.245  -5.089  1.00 48.31 622 A 1 
ATOM 4952 N N   . TRP A 1 623 ? 9.340   19.203  -7.892  1.00 44.16 623 A 1 
ATOM 4953 C CA  . TRP A 1 623 ? 10.371  18.324  -8.447  1.00 41.81 623 A 1 
ATOM 4954 C C   . TRP A 1 623 ? 10.279  18.236  -9.972  1.00 42.00 623 A 1 
ATOM 4955 O O   . TRP A 1 623 ? 11.290  18.394  -10.660 1.00 40.39 623 A 1 
ATOM 4956 C CB  . TRP A 1 623 ? 10.280  16.954  -7.773  1.00 38.44 623 A 1 
ATOM 4957 C CG  . TRP A 1 623 ? 10.819  16.920  -6.371  1.00 35.84 623 A 1 
ATOM 4958 C CD1 . TRP A 1 623 ? 10.096  16.958  -5.235  1.00 31.22 623 A 1 
ATOM 4959 C CD2 . TRP A 1 623 ? 12.215  16.805  -5.953  1.00 32.37 623 A 1 
ATOM 4960 N NE1 . TRP A 1 623 ? 10.941  16.850  -4.142  1.00 28.64 623 A 1 
ATOM 4961 C CE2 . TRP A 1 623 ? 12.254  16.740  -4.528  1.00 30.66 623 A 1 
ATOM 4962 C CE3 . TRP A 1 623 ? 13.445  16.718  -6.637  1.00 32.69 623 A 1 
ATOM 4963 C CZ2 . TRP A 1 623 ? 13.455  16.572  -3.818  1.00 34.57 623 A 1 
ATOM 4964 C CZ3 . TRP A 1 623 ? 14.656  16.561  -5.933  1.00 34.34 623 A 1 
ATOM 4965 C CH2 . TRP A 1 623 ? 14.664  16.480  -4.531  1.00 34.80 623 A 1 
ATOM 4966 N N   . GLY A 1 624 ? 9.069   18.143  -10.536 1.00 45.61 624 A 1 
ATOM 4967 C CA  . GLY A 1 624 ? 8.857   18.182  -11.992 1.00 44.43 624 A 1 
ATOM 4968 C C   . GLY A 1 624 ? 9.157   19.534  -12.656 1.00 44.78 624 A 1 
ATOM 4969 O O   . GLY A 1 624 ? 9.379   19.600  -13.866 1.00 42.03 624 A 1 
ATOM 4970 N N   . ALA A 1 625 ? 9.178   20.631  -11.888 1.00 46.25 625 A 1 
ATOM 4971 C CA  . ALA A 1 625 ? 9.506   21.965  -12.391 1.00 46.36 625 A 1 
ATOM 4972 C C   . ALA A 1 625 ? 11.021  22.239  -12.431 1.00 47.14 625 A 1 
ATOM 4973 O O   . ALA A 1 625 ? 11.488  22.946  -13.322 1.00 44.63 625 A 1 
ATOM 4974 C CB  . ALA A 1 625 ? 8.750   22.999  -11.548 1.00 43.46 625 A 1 
ATOM 4975 N N   . GLY A 1 626 ? 11.800  21.663  -11.497 1.00 40.27 626 A 1 
ATOM 4976 C CA  . GLY A 1 626 ? 13.252  21.854  -11.409 1.00 41.04 626 A 1 
ATOM 4977 C C   . GLY A 1 626 ? 14.037  21.228  -12.567 1.00 41.50 626 A 1 
ATOM 4978 O O   . GLY A 1 626 ? 15.010  21.816  -13.035 1.00 39.79 626 A 1 
ATOM 4979 N N   . ILE A 1 627 ? 13.575  20.088  -13.092 1.00 33.69 627 A 1 
ATOM 4980 C CA  . ILE A 1 627 ? 14.233  19.380  -14.208 1.00 34.22 627 A 1 
ATOM 4981 C C   . ILE A 1 627 ? 14.060  20.148  -15.532 1.00 35.30 627 A 1 
ATOM 4982 O O   . ILE A 1 627 ? 14.994  20.250  -16.326 1.00 33.54 627 A 1 
ATOM 4983 C CB  . ILE A 1 627 ? 13.729  17.917  -14.269 1.00 31.46 627 A 1 
ATOM 4984 C CG1 . ILE A 1 627 ? 14.056  17.187  -12.940 1.00 28.98 627 A 1 
ATOM 4985 C CG2 . ILE A 1 627 ? 14.343  17.169  -15.462 1.00 28.99 627 A 1 
ATOM 4986 C CD1 . ILE A 1 627 ? 13.457  15.778  -12.814 1.00 26.38 627 A 1 
ATOM 4987 N N   . ARG A 1 628 ? 12.908  20.797  -15.749 1.00 32.79 628 A 1 
ATOM 4988 C CA  . ARG A 1 628 ? 12.642  21.598  -16.967 1.00 33.64 628 A 1 
ATOM 4989 C C   . ARG A 1 628 ? 13.458  22.898  -17.063 1.00 33.79 628 A 1 
ATOM 4990 O O   . ARG A 1 628 ? 13.598  23.443  -18.151 1.00 32.13 628 A 1 
ATOM 4991 C CB  . ARG A 1 628 ? 11.132  21.864  -17.086 1.00 31.54 628 A 1 
ATOM 4992 C CG  . ARG A 1 628 ? 10.407  20.636  -17.662 1.00 28.63 628 A 1 
ATOM 4993 C CD  . ARG A 1 628 ? 8.918   20.912  -17.927 1.00 26.28 628 A 1 
ATOM 4994 N NE  . ARG A 1 628 ? 8.073   20.536  -16.785 1.00 23.98 628 A 1 
ATOM 4995 C CZ  . ARG A 1 628 ? 6.752   20.448  -16.798 1.00 22.06 628 A 1 
ATOM 4996 N NH1 . ARG A 1 628 ? 6.037   20.807  -17.832 1.00 21.42 628 A 1 
ATOM 4997 N NH2 . ARG A 1 628 ? 6.106   19.982  -15.762 1.00 20.98 628 A 1 
ATOM 4998 N N   . GLY A 1 629 ? 13.997  23.391  -15.948 1.00 37.08 629 A 1 
ATOM 4999 C CA  . GLY A 1 629 ? 14.820  24.607  -15.921 1.00 38.17 629 A 1 
ATOM 5000 C C   . GLY A 1 629 ? 16.285  24.408  -16.325 1.00 38.87 629 A 1 
ATOM 5001 O O   . GLY A 1 629 ? 16.937  25.383  -16.687 1.00 36.85 629 A 1 
ATOM 5002 N N   . GLN A 1 630 ? 16.806  23.175  -16.285 1.00 37.66 630 A 1 
ATOM 5003 C CA  . GLN A 1 630 ? 18.203  22.883  -16.639 1.00 38.80 630 A 1 
ATOM 5004 C C   . GLN A 1 630 ? 18.401  22.503  -18.117 1.00 38.91 630 A 1 
ATOM 5005 O O   . GLN A 1 630 ? 19.485  22.735  -18.647 1.00 37.43 630 A 1 
ATOM 5006 C CB  . GLN A 1 630 ? 18.783  21.827  -15.685 1.00 37.94 630 A 1 
ATOM 5007 C CG  . GLN A 1 630 ? 19.299  22.471  -14.387 1.00 35.94 630 A 1 
ATOM 5008 C CD  . GLN A 1 630 ? 19.955  21.484  -13.422 1.00 32.74 630 A 1 
ATOM 5009 O OE1 . GLN A 1 630 ? 19.748  20.288  -13.449 1.00 32.07 630 A 1 
ATOM 5010 N NE2 . GLN A 1 630 ? 20.770  21.953  -12.500 1.00 32.81 630 A 1 
ATOM 5011 N N   . GLU A 1 631 ? 17.381  22.002  -18.802 1.00 30.19 631 A 1 
ATOM 5012 C CA  . GLU A 1 631 ? 17.499  21.614  -20.224 1.00 31.94 631 A 1 
ATOM 5013 C C   . GLU A 1 631 ? 17.350  22.786  -21.215 1.00 31.34 631 A 1 
ATOM 5014 O O   . GLU A 1 631 ? 17.746  22.673  -22.373 1.00 30.10 631 A 1 
ATOM 5015 C CB  . GLU A 1 631 ? 16.516  20.480  -20.537 1.00 30.70 631 A 1 
ATOM 5016 C CG  . GLU A 1 631 ? 16.950  19.159  -19.872 1.00 27.70 631 A 1 
ATOM 5017 C CD  . GLU A 1 631 ? 16.048  17.971  -20.249 1.00 25.03 631 A 1 
ATOM 5018 O OE1 . GLU A 1 631 ? 16.535  16.823  -20.137 1.00 23.31 631 A 1 
ATOM 5019 O OE2 . GLU A 1 631 ? 14.876  18.214  -20.618 1.00 26.59 631 A 1 
ATOM 5020 N N   . SER A 1 632 ? 16.845  23.945  -20.777 1.00 31.20 632 A 1 
ATOM 5021 C CA  . SER A 1 632 ? 16.669  25.126  -21.645 1.00 33.26 632 A 1 
ATOM 5022 C C   . SER A 1 632 ? 17.883  26.071  -21.694 1.00 32.74 632 A 1 
ATOM 5023 O O   . SER A 1 632 ? 17.807  27.143  -22.288 1.00 31.41 632 A 1 
ATOM 5024 C CB  . SER A 1 632 ? 15.365  25.849  -21.291 1.00 32.00 632 A 1 
ATOM 5025 O OG  . SER A 1 632 ? 15.293  26.145  -19.910 1.00 29.35 632 A 1 
ATOM 5026 N N   . GLY A 1 633 ? 19.010  25.694  -21.072 1.00 29.77 633 A 1 
ATOM 5027 C CA  . GLY A 1 633 ? 20.219  26.529  -20.945 1.00 31.91 633 A 1 
ATOM 5028 C C   . GLY A 1 633 ? 21.368  26.215  -21.910 1.00 31.27 633 A 1 
ATOM 5029 O O   . GLY A 1 633 ? 22.414  26.851  -21.805 1.00 29.51 633 A 1 
ATOM 5030 N N   . ILE A 1 634 ? 21.222  25.259  -22.831 1.00 26.40 634 A 1 
ATOM 5031 C CA  . ILE A 1 634 ? 22.276  24.900  -23.794 1.00 31.39 634 A 1 
ATOM 5032 C C   . ILE A 1 634 ? 21.713  24.936  -25.220 1.00 30.47 634 A 1 
ATOM 5033 O O   . ILE A 1 634 ? 21.513  23.909  -25.857 1.00 29.20 634 A 1 
ATOM 5034 C CB  . ILE A 1 634 ? 22.988  23.566  -23.441 1.00 29.56 634 A 1 
ATOM 5035 C CG1 . ILE A 1 634 ? 23.434  23.518  -21.960 1.00 27.86 634 A 1 
ATOM 5036 C CG2 . ILE A 1 634 ? 24.219  23.379  -24.361 1.00 29.15 634 A 1 
ATOM 5037 C CD1 . ILE A 1 634 ? 24.081  22.192  -21.531 1.00 27.28 634 A 1 
ATOM 5038 N N   . SER A 1 635 ? 21.453  26.122  -25.732 1.00 24.38 635 A 1 
ATOM 5039 C CA  . SER A 1 635 ? 21.502  26.454  -27.163 1.00 29.43 635 A 1 
ATOM 5040 C C   . SER A 1 635 ? 21.427  27.973  -27.350 1.00 28.04 635 A 1 
ATOM 5041 O O   . SER A 1 635 ? 20.343  28.542  -27.467 1.00 27.37 635 A 1 
ATOM 5042 C CB  . SER A 1 635 ? 20.416  25.750  -27.997 1.00 28.69 635 A 1 
ATOM 5043 O OG  . SER A 1 635 ? 19.119  26.048  -27.534 1.00 25.87 635 A 1 
ATOM 5044 N N   . ALA A 1 636 ? 22.586  28.611  -27.355 1.00 17.92 636 A 1 
ATOM 5045 C CA  . ALA A 1 636 ? 22.820  29.907  -27.985 1.00 23.46 636 A 1 
ATOM 5046 C C   . ALA A 1 636 ? 24.252  29.933  -28.505 1.00 21.75 636 A 1 
ATOM 5047 O O   . ALA A 1 636 ? 25.156  29.580  -27.714 1.00 17.91 636 A 1 
ATOM 5048 C CB  . ALA A 1 636 ? 22.529  31.055  -27.015 1.00 20.95 636 A 1 
ATOM 5049 O OXT . ALA A 1 636 ? 24.385  30.295  -29.694 1.00 18.87 636 A 1 
#
