# 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_if12191
#
_entry.id if12191
#
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 SER 2   
1 n ALA 3   
1 n GLN 4   
1 n ARG 5   
1 n PRO 6   
1 n GLU 7   
1 n SER 8   
1 n THR 9   
1 n GLN 10  
1 n GLY 11  
1 n SER 12  
1 n GLU 13  
1 n ARG 14  
1 n VAL 15  
1 n GLN 16  
1 n GLY 17  
1 n SER 18  
1 n GLY 19  
1 n SER 20  
1 n ALA 21  
1 n PRO 22  
1 n LYS 23  
1 n PRO 24  
1 n GLY 25  
1 n CYS 26  
1 n ALA 27  
1 n SER 28  
1 n LYS 29  
1 n PRO 30  
1 n GLU 31  
1 n ARG 32  
1 n VAL 33  
1 n ILE 34  
1 n GLY 35  
1 n ALA 36  
1 n GLU 37  
1 n ALA 38  
1 n LEU 39  
1 n VAL 40  
1 n ARG 41  
1 n CYS 42  
1 n LEU 43  
1 n GLU 44  
1 n GLU 45  
1 n GLU 46  
1 n GLY 47  
1 n VAL 48  
1 n GLY 49  
1 n ILE 50  
1 n VAL 51  
1 n PHE 52  
1 n GLY 53  
1 n TYR 54  
1 n PRO 55  
1 n GLY 56  
1 n GLY 57  
1 n VAL 58  
1 n ALA 59  
1 n LEU 60  
1 n PRO 61  
1 n ILE 62  
1 n PHE 63  
1 n ASP 64  
1 n ALA 65  
1 n LEU 66  
1 n TYR 67  
1 n SER 68  
1 n SER 69  
1 n GLU 70  
1 n LYS 71  
1 n VAL 72  
1 n ALA 73  
1 n THR 74  
1 n VAL 75  
1 n LEU 76  
1 n PRO 77  
1 n ARG 78  
1 n HIS 79  
1 n GLU 80  
1 n GLN 81  
1 n GLY 82  
1 n ALA 83  
1 n VAL 84  
1 n HIS 85  
1 n MET 86  
1 n ALA 87  
1 n ASP 88  
1 n GLY 89  
1 n TYR 90  
1 n ALA 91  
1 n ARG 92  
1 n THR 93  
1 n SER 94  
1 n GLY 95  
1 n ARG 96  
1 n PRO 97  
1 n GLY 98  
1 n VAL 99  
1 n ALA 100 
1 n VAL 101 
1 n VAL 102 
1 n THR 103 
1 n SER 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n ALA 108 
1 n ALA 109 
1 n ASN 110 
1 n THR 111 
1 n ILE 112 
1 n THR 113 
1 n GLY 114 
1 n ILE 115 
1 n ALA 116 
1 n ASN 117 
1 n ALA 118 
1 n TYR 119 
1 n LEU 120 
1 n ASP 121 
1 n SER 122 
1 n ILE 123 
1 n PRO 124 
1 n LEU 125 
1 n VAL 126 
1 n VAL 127 
1 n VAL 128 
1 n THR 129 
1 n ALA 130 
1 n GLN 131 
1 n VAL 132 
1 n ALA 133 
1 n THR 134 
1 n ALA 135 
1 n VAL 136 
1 n ILE 137 
1 n GLY 138 
1 n THR 139 
1 n ASP 140 
1 n ALA 141 
1 n PHE 142 
1 n GLN 143 
1 n GLU 144 
1 n ILE 145 
1 n TYR 146 
1 n THR 147 
1 n THR 148 
1 n GLY 149 
1 n ILE 150 
1 n THR 151 
1 n LEU 152 
1 n PRO 153 
1 n VAL 154 
1 n THR 155 
1 n LYS 156 
1 n HIS 157 
1 n SER 158 
1 n TYR 159 
1 n LEU 160 
1 n VAL 161 
1 n LYS 162 
1 n ASP 163 
1 n VAL 164 
1 n ALA 165 
1 n GLU 166 
1 n LEU 167 
1 n PRO 168 
1 n GLN 169 
1 n THR 170 
1 n VAL 171 
1 n LYS 172 
1 n GLU 173 
1 n ALA 174 
1 n PHE 175 
1 n HIS 176 
1 n ILE 177 
1 n ALA 178 
1 n ALA 179 
1 n THR 180 
1 n GLY 181 
1 n ARG 182 
1 n PRO 183 
1 n GLY 184 
1 n PRO 185 
1 n VAL 186 
1 n VAL 187 
1 n ILE 188 
1 n ASP 189 
1 n MET 190 
1 n PRO 191 
1 n VAL 192 
1 n ASP 193 
1 n VAL 194 
1 n SER 195 
1 n LYS 196 
1 n SER 197 
1 n GLU 198 
1 n ILE 199 
1 n ASP 200 
1 n PHE 201 
1 n ALA 202 
1 n TYR 203 
1 n PRO 204 
1 n ALA 205 
1 n SER 206 
1 n VAL 207 
1 n SER 208 
1 n LEU 209 
1 n PRO 210 
1 n GLY 211 
1 n TYR 212 
1 n LYS 213 
1 n PRO 214 
1 n SER 215 
1 n VAL 216 
1 n ARG 217 
1 n GLY 218 
1 n HIS 219 
1 n GLY 220 
1 n ARG 221 
1 n GLN 222 
1 n VAL 223 
1 n LYS 224 
1 n GLU 225 
1 n ALA 226 
1 n VAL 227 
1 n ALA 228 
1 n LEU 229 
1 n ILE 230 
1 n LYS 231 
1 n SER 232 
1 n ALA 233 
1 n ARG 234 
1 n ARG 235 
1 n PRO 236 
1 n LEU 237 
1 n LEU 238 
1 n TYR 239 
1 n ALA 240 
1 n GLY 241 
1 n GLY 242 
1 n GLY 243 
1 n ILE 244 
1 n LEU 245 
1 n ALA 246 
1 n ALA 247 
1 n GLU 248 
1 n ALA 249 
1 n SER 250 
1 n ARG 251 
1 n GLU 252 
1 n LEU 253 
1 n LYS 254 
1 n GLU 255 
1 n THR 256 
1 n ALA 257 
1 n GLU 258 
1 n LEU 259 
1 n MET 260 
1 n GLN 261 
1 n ILE 262 
1 n PRO 263 
1 n VAL 264 
1 n ALA 265 
1 n THR 266 
1 n THR 267 
1 n MET 268 
1 n MET 269 
1 n GLY 270 
1 n LYS 271 
1 n GLY 272 
1 n SER 273 
1 n PHE 274 
1 n PRO 275 
1 n GLU 276 
1 n ASP 277 
1 n HIS 278 
1 n HIS 279 
1 n LEU 280 
1 n TRP 281 
1 n ILE 282 
1 n GLY 283 
1 n MET 284 
1 n PRO 285 
1 n GLY 286 
1 n MET 287 
1 n HIS 288 
1 n GLY 289 
1 n ALA 290 
1 n LYS 291 
1 n TYR 292 
1 n THR 293 
1 n ASN 294 
1 n PHE 295 
1 n ALA 296 
1 n ILE 297 
1 n THR 298 
1 n GLU 299 
1 n THR 300 
1 n ASP 301 
1 n LEU 302 
1 n LEU 303 
1 n ILE 304 
1 n ALA 305 
1 n VAL 306 
1 n GLY 307 
1 n ALA 308 
1 n ARG 309 
1 n PHE 310 
1 n ASP 311 
1 n ASP 312 
1 n ARG 313 
1 n VAL 314 
1 n THR 315 
1 n GLY 316 
1 n LYS 317 
1 n LEU 318 
1 n ALA 319 
1 n SER 320 
1 n PHE 321 
1 n ALA 322 
1 n THR 323 
1 n LYS 324 
1 n ALA 325 
1 n ARG 326 
1 n ILE 327 
1 n ILE 328 
1 n HIS 329 
1 n ILE 330 
1 n ASP 331 
1 n ILE 332 
1 n ASP 333 
1 n PRO 334 
1 n ALA 335 
1 n GLU 336 
1 n ILE 337 
1 n GLY 338 
1 n LYS 339 
1 n ASN 340 
1 n LYS 341 
1 n VAL 342 
1 n ALA 343 
1 n ASP 344 
1 n CYS 345 
1 n PRO 346 
1 n ILE 347 
1 n VAL 348 
1 n GLY 349 
1 n ASP 350 
1 n ALA 351 
1 n LYS 352 
1 n ASN 353 
1 n VAL 354 
1 n LEU 355 
1 n SER 356 
1 n SER 357 
1 n ILE 358 
1 n LEU 359 
1 n ALA 360 
1 n GLU 361 
1 n LEU 362 
1 n ARG 363 
1 n LYS 364 
1 n SER 365 
1 n GLU 366 
1 n ALA 367 
1 n GLU 368 
1 n PRO 369 
1 n LYS 370 
1 n THR 371 
1 n GLN 372 
1 n GLU 373 
1 n TRP 374 
1 n ILE 375 
1 n ALA 376 
1 n LYS 377 
1 n ILE 378 
1 n ASP 379 
1 n GLY 380 
1 n TRP 381 
1 n ARG 382 
1 n LYS 383 
1 n GLN 384 
1 n PHE 385 
1 n PRO 386 
1 n LEU 387 
1 n HIS 388 
1 n TYR 389 
1 n GLY 390 
1 n THR 391 
1 n ALA 392 
1 n GLN 393 
1 n LYS 394 
1 n GLY 395 
1 n THR 396 
1 n ALA 397 
1 n GLN 398 
1 n LYS 399 
1 n GLY 400 
1 n THR 401 
1 n GLY 402 
1 n GLN 403 
1 n ALA 404 
1 n GLY 405 
1 n THR 406 
1 n GLY 407 
1 n LEU 408 
1 n ALA 409 
1 n GLY 410 
1 n SER 411 
1 n THR 412 
1 n GLY 413 
1 n THR 414 
1 n SER 415 
1 n SER 416 
1 n ALA 417 
1 n SER 418 
1 n GLY 419 
1 n PRO 420 
1 n ALA 421 
1 n VAL 422 
1 n LEU 423 
1 n TYR 424 
1 n PRO 425 
1 n GLN 426 
1 n PHE 427 
1 n VAL 428 
1 n VAL 429 
1 n GLU 430 
1 n ARG 431 
1 n LEU 432 
1 n SER 433 
1 n ALA 434 
1 n LEU 435 
1 n THR 436 
1 n LYS 437 
1 n ASP 438 
1 n ARG 439 
1 n GLU 440 
1 n THR 441 
1 n VAL 442 
1 n ILE 443 
1 n THR 444 
1 n THR 445 
1 n GLU 446 
1 n VAL 447 
1 n GLY 448 
1 n GLN 449 
1 n ASN 450 
1 n GLN 451 
1 n MET 452 
1 n TRP 453 
1 n ALA 454 
1 n CYS 455 
1 n GLN 456 
1 n PHE 457 
1 n TYR 458 
1 n SER 459 
1 n LEU 460 
1 n ARG 461 
1 n GLU 462 
1 n PRO 463 
1 n ARG 464 
1 n THR 465 
1 n TRP 466 
1 n VAL 467 
1 n SER 468 
1 n SER 469 
1 n GLY 470 
1 n GLY 471 
1 n LEU 472 
1 n GLY 473 
1 n THR 474 
1 n MET 475 
1 n GLY 476 
1 n PHE 477 
1 n GLY 478 
1 n LEU 479 
1 n PRO 480 
1 n ALA 481 
1 n ALA 482 
1 n ILE 483 
1 n GLY 484 
1 n ALA 485 
1 n GLN 486 
1 n ALA 487 
1 n ALA 488 
1 n ARG 489 
1 n PRO 490 
1 n ASP 491 
1 n ALA 492 
1 n LEU 493 
1 n VAL 494 
1 n VAL 495 
1 n ASP 496 
1 n ILE 497 
1 n ALA 498 
1 n GLY 499 
1 n ASP 500 
1 n GLY 501 
1 n SER 502 
1 n ILE 503 
1 n GLN 504 
1 n MET 505 
1 n ASN 506 
1 n ILE 507 
1 n GLN 508 
1 n GLU 509 
1 n LEU 510 
1 n ALA 511 
1 n THR 512 
1 n ALA 513 
1 n ARG 514 
1 n LEU 515 
1 n ASN 516 
1 n GLY 517 
1 n TYR 518 
1 n PRO 519 
1 n VAL 520 
1 n LYS 521 
1 n VAL 522 
1 n VAL 523 
1 n VAL 524 
1 n LEU 525 
1 n ASN 526 
1 n ASN 527 
1 n GLY 528 
1 n PHE 529 
1 n LEU 530 
1 n GLY 531 
1 n MET 532 
1 n VAL 533 
1 n ARG 534 
1 n GLN 535 
1 n TRP 536 
1 n GLN 537 
1 n GLU 538 
1 n LEU 539 
1 n PHE 540 
1 n TYR 541 
1 n GLY 542 
1 n ARG 543 
1 n ARG 544 
1 n TYR 545 
1 n ALA 546 
1 n SER 547 
1 n SER 548 
1 n VAL 549 
1 n ILE 550 
1 n SER 551 
1 n GLN 552 
1 n GLU 553 
1 n VAL 554 
1 n PRO 555 
1 n ASP 556 
1 n LEU 557 
1 n VAL 558 
1 n MET 559 
1 n LEU 560 
1 n ALA 561 
1 n GLU 562 
1 n ALA 563 
1 n TYR 564 
1 n GLY 565 
1 n CYS 566 
1 n PHE 567 
1 n GLY 568 
1 n ILE 569 
1 n ARG 570 
1 n VAL 571 
1 n THR 572 
1 n GLU 573 
1 n PRO 574 
1 n THR 575 
1 n GLU 576 
1 n VAL 577 
1 n ASP 578 
1 n ALA 579 
1 n ALA 580 
1 n LEU 581 
1 n LEU 582 
1 n ALA 583 
1 n ALA 584 
1 n PHE 585 
1 n GLU 586 
1 n PHE 587 
1 n ASP 588 
1 n GLY 589 
1 n PRO 590 
1 n ALA 591 
1 n VAL 592 
1 n VAL 593 
1 n ASP 594 
1 n CYS 595 
1 n ARG 596 
1 n VAL 597 
1 n ALA 598 
1 n PRO 599 
1 n GLU 600 
1 n GLU 601 
1 n CYS 602 
1 n VAL 603 
1 n TYR 604 
1 n PRO 605 
1 n MET 606 
1 n VAL 607 
1 n ALA 608 
1 n PRO 609 
1 n GLY 610 
1 n SER 611 
1 n SER 612 
1 n ILE 613 
1 n ASP 614 
1 n GLU 615 
1 n MET 616 
1 n LEU 617 
1 n GLY 618 
1 n GLY 619 
1 n ILE 620 
1 n PRO 621 
1 n GLY 622 
1 n GLY 623 
1 n PRO 624 
1 n VAL 625 
1 n SER 626 
1 n GLU 627 
1 n MET 628 
1 n LEU 629 
1 n ASP 630 
1 n ASP 631 
1 n GLU 632 
1 n VAL 633 
1 n ALA 634 
1 n GLU 635 
1 n GLU 636 
1 n VAL 637 
1 n GLN 638 
1 n GLY 639 
#
_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 08:25:10)"
_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 84.62
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n CYS . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n GLY . 639 A 639 
#
_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   ? -41.405 -1.957  -19.996 1.00 15.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.349 -1.309  -20.932 1.00 24.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.841 0.094   -21.203 1.00 25.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.581 0.833   -20.267 1.00 24.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.784 -1.283  -20.386 1.00 23.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.425 -2.677  -20.426 1.00 20.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.155 -2.657  -19.901 1.00 18.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.503 -4.422  -19.812 1.00 16.36 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -41.609 0.366   -22.468 1.00 18.60 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -41.086 1.611   -23.027 1.00 25.75 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -42.090 2.756   -22.888 1.00 25.34 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -43.267 2.564   -23.196 1.00 24.59 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -40.836 1.359   -24.520 1.00 24.30 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -41.962 0.689   -25.083 1.00 21.53 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -41.612 3.945   -22.524 1.00 17.07 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -42.328 5.193   -22.766 1.00 23.18 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -41.376 6.194   -23.440 1.00 23.44 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -40.246 6.403   -22.997 1.00 22.44 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -42.960 5.709   -21.473 1.00 21.24 3   A 1 
ATOM 20   N N   . GLN A 1 4   ? -41.833 6.693   -24.577 1.00 18.96 4   A 1 
ATOM 21   C CA  . GLN A 1 4   ? -41.107 7.483   -25.567 1.00 24.63 4   A 1 
ATOM 22   C C   . GLN A 1 4   ? -40.981 8.960   -25.158 1.00 23.77 4   A 1 
ATOM 23   O O   . GLN A 1 4   ? -41.881 9.526   -24.543 1.00 23.02 4   A 1 
ATOM 24   C CB  . GLN A 1 4   ? -41.886 7.375   -26.893 1.00 24.13 4   A 1 
ATOM 25   C CG  . GLN A 1 4   ? -41.748 6.008   -27.587 1.00 22.65 4   A 1 
ATOM 26   C CD  . GLN A 1 4   ? -42.811 5.765   -28.657 1.00 20.23 4   A 1 
ATOM 27   O OE1 . GLN A 1 4   ? -43.973 6.066   -28.484 1.00 20.77 4   A 1 
ATOM 28   N NE2 . GLN A 1 4   ? -42.471 5.176   -29.777 1.00 21.53 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? -39.884 9.582   -25.605 1.00 17.80 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? -39.712 11.039  -25.723 1.00 20.37 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? -40.694 11.626  -26.743 1.00 19.92 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? -40.918 10.980  -27.766 1.00 19.19 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? -38.298 11.354  -26.249 1.00 19.81 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -37.155 11.074  -25.267 1.00 17.62 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -35.827 11.408  -25.953 1.00 17.27 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -34.681 11.238  -25.039 1.00 15.61 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -33.428 11.578  -25.291 1.00 14.55 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -33.059 12.089  -26.434 1.00 13.61 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -32.504 11.411  -24.383 1.00 13.48 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -41.127 12.879  -26.578 1.00 19.45 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -41.568 13.686  -27.708 1.00 22.63 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -40.459 14.649  -28.165 1.00 22.82 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -39.915 15.424  -27.382 1.00 21.78 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -42.831 14.395  -27.223 1.00 20.74 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -42.638 14.502  -25.707 1.00 20.91 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -41.493 13.548  -25.342 1.00 24.16 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -40.148 14.596  -29.460 1.00 19.26 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -39.516 15.673  -30.222 1.00 22.50 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -40.571 16.725  -30.594 1.00 21.62 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -41.669 16.354  -31.021 1.00 20.72 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -38.951 15.119  -31.548 1.00 21.94 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -37.706 14.234  -31.412 1.00 20.14 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -37.204 13.713  -32.773 1.00 18.64 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -35.973 13.500  -32.882 1.00 17.34 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -38.042 13.510  -33.673 1.00 21.37 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -40.209 18.006  -30.555 1.00 19.75 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -40.722 18.986  -31.526 1.00 23.77 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -39.881 20.271  -31.568 1.00 23.42 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -39.849 21.054  -30.633 1.00 22.18 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -42.206 19.322  -31.327 1.00 21.91 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -42.471 19.822  -30.037 1.00 18.85 8   A 1 
ATOM 62   N N   . THR A 1 9   ? -39.225 20.408  -32.720 1.00 15.97 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? -39.234 21.555  -33.661 1.00 22.25 9   A 1 
ATOM 64   C C   . THR A 1 9   ? -38.659 22.920  -33.264 1.00 22.21 9   A 1 
ATOM 65   O O   . THR A 1 9   ? -39.174 23.663  -32.440 1.00 20.93 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? -40.597 21.726  -34.342 1.00 20.14 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? -41.643 21.735  -33.409 1.00 17.63 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? -40.873 20.569  -35.309 1.00 17.80 9   A 1 
ATOM 69   N N   . GLN A 1 10  ? -37.633 23.273  -34.042 1.00 17.09 10  A 1 
ATOM 70   C CA  . GLN A 1 10  ? -37.078 24.607  -34.249 1.00 21.91 10  A 1 
ATOM 71   C C   . GLN A 1 10  ? -38.109 25.577  -34.856 1.00 21.31 10  A 1 
ATOM 72   O O   . GLN A 1 10  ? -38.799 25.241  -35.820 1.00 20.35 10  A 1 
ATOM 73   C CB  . GLN A 1 10  ? -35.905 24.481  -35.243 1.00 21.13 10  A 1 
ATOM 74   C CG  . GLN A 1 10  ? -34.679 23.726  -34.698 1.00 19.51 10  A 1 
ATOM 75   C CD  . GLN A 1 10  ? -33.616 23.474  -35.771 1.00 17.03 10  A 1 
ATOM 76   O OE1 . GLN A 1 10  ? -33.855 23.519  -36.963 1.00 17.64 10  A 1 
ATOM 77   N NE2 . GLN A 1 10  ? -32.398 23.175  -35.393 1.00 19.92 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -38.099 26.798  -34.358 1.00 18.73 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -38.713 27.964  -34.982 1.00 22.31 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -37.888 29.208  -34.663 1.00 22.20 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -37.806 29.632  -33.518 1.00 21.15 11  A 1 
ATOM 82   N N   . SER A 1 12  ? -37.209 29.737  -35.684 1.00 18.84 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? -36.409 30.959  -35.640 1.00 23.14 12  A 1 
ATOM 84   C C   . SER A 1 12  ? -37.291 32.198  -35.807 1.00 22.91 12  A 1 
ATOM 85   O O   . SER A 1 12  ? -37.915 32.333  -36.856 1.00 22.40 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? -35.420 30.906  -36.809 1.00 22.04 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? -36.107 30.703  -38.034 1.00 19.38 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? -37.211 33.154  -34.878 1.00 16.77 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? -37.513 34.562  -35.173 1.00 21.17 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? -36.542 35.493  -34.431 1.00 20.26 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? -36.346 35.422  -33.217 1.00 19.27 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? -38.987 34.919  -34.908 1.00 20.73 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? -39.833 34.748  -36.182 1.00 18.59 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? -41.284 35.226  -36.065 1.00 17.03 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? -41.918 35.368  -37.139 1.00 15.23 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? -41.749 35.446  -34.929 1.00 18.58 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -35.874 36.351  -35.214 1.00 15.26 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? -35.045 37.466  -34.742 1.00 20.40 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? -35.946 38.665  -34.464 1.00 19.52 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? -36.598 39.141  -35.392 1.00 19.18 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? -34.031 37.879  -35.829 1.00 19.84 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? -32.802 36.976  -35.969 1.00 17.89 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? -31.923 37.524  -37.103 1.00 18.14 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? -30.632 36.811  -37.213 1.00 16.03 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? -29.629 37.134  -38.007 1.00 15.23 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? -29.689 38.143  -38.836 1.00 14.79 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? -28.520 36.441  -37.985 1.00 14.94 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? -35.842 39.232  -33.260 1.00 16.76 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? -36.247 40.623  -33.005 1.00 23.96 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? -35.112 41.339  -32.272 1.00 24.18 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? -34.631 40.891  -31.232 1.00 23.53 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? -37.597 40.724  -32.266 1.00 21.95 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? -37.994 42.187  -32.042 1.00 18.82 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? -38.727 40.066  -33.071 1.00 21.04 15  A 1 
ATOM 115  N N   . GLN A 1 16  ? -34.643 42.434  -32.872 1.00 21.75 16  A 1 
ATOM 116  C CA  . GLN A 1 16  ? -33.704 43.391  -32.290 1.00 26.94 16  A 1 
ATOM 117  C C   . GLN A 1 16  ? -34.406 44.232  -31.211 1.00 26.70 16  A 1 
ATOM 118  O O   . GLN A 1 16  ? -35.525 44.686  -31.436 1.00 26.62 16  A 1 
ATOM 119  C CB  . GLN A 1 16  ? -33.201 44.337  -33.399 1.00 26.68 16  A 1 
ATOM 120  C CG  . GLN A 1 16  ? -32.230 43.690  -34.403 1.00 26.05 16  A 1 
ATOM 121  C CD  . GLN A 1 16  ? -31.881 44.634  -35.560 1.00 22.77 16  A 1 
ATOM 122  O OE1 . GLN A 1 16  ? -32.578 45.579  -35.875 1.00 23.35 16  A 1 
ATOM 123  N NE2 . GLN A 1 16  ? -30.798 44.406  -36.261 1.00 25.89 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -33.710 44.506  -30.098 1.00 23.51 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -34.221 45.402  -29.061 1.00 29.68 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -33.208 45.722  -27.966 1.00 29.90 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -33.051 44.952  -27.032 1.00 28.12 17  A 1 
ATOM 128  N N   . SER A 1 18  ? -32.537 46.867  -28.130 1.00 26.92 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? -32.002 47.810  -27.119 1.00 33.37 18  A 1 
ATOM 130  C C   . SER A 1 18  ? -31.387 47.281  -25.818 1.00 34.32 18  A 1 
ATOM 131  O O   . SER A 1 18  ? -32.047 46.686  -24.971 1.00 32.58 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? -33.084 48.830  -26.779 1.00 30.94 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? -34.214 48.196  -26.240 1.00 27.78 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -30.113 47.652  -25.605 1.00 24.32 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -29.330 47.361  -24.406 1.00 32.57 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? -29.877 47.936  -23.100 1.00 33.82 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? -30.360 49.063  -23.022 1.00 32.02 19  A 1 
ATOM 138  N N   . SER A 1 20  ? -29.670 47.169  -22.045 1.00 30.45 20  A 1 
ATOM 139  C CA  . SER A 1 20  ? -29.551 47.641  -20.668 1.00 39.01 20  A 1 
ATOM 140  C C   . SER A 1 20  ? -28.440 46.846  -19.988 1.00 40.40 20  A 1 
ATOM 141  O O   . SER A 1 20  ? -28.359 45.629  -20.130 1.00 38.37 20  A 1 
ATOM 142  C CB  . SER A 1 20  ? -30.886 47.541  -19.914 1.00 36.11 20  A 1 
ATOM 143  O OG  . SER A 1 20  ? -31.356 46.214  -19.860 1.00 31.58 20  A 1 
ATOM 144  N N   . ALA A 1 21  ? -27.532 47.556  -19.301 1.00 27.40 21  A 1 
ATOM 145  C CA  . ALA A 1 21  ? -26.420 46.977  -18.559 1.00 34.28 21  A 1 
ATOM 146  C C   . ALA A 1 21  ? -26.923 45.964  -17.506 1.00 35.83 21  A 1 
ATOM 147  O O   . ALA A 1 21  ? -27.978 46.189  -16.906 1.00 35.48 21  A 1 
ATOM 148  C CB  . ALA A 1 21  ? -25.646 48.126  -17.906 1.00 31.59 21  A 1 
ATOM 149  N N   . PRO A 1 22  ? -26.186 44.864  -17.245 1.00 27.27 22  A 1 
ATOM 150  C CA  . PRO A 1 22  ? -26.586 43.904  -16.231 1.00 30.62 22  A 1 
ATOM 151  C C   . PRO A 1 22  ? -26.521 44.565  -14.849 1.00 31.39 22  A 1 
ATOM 152  O O   . PRO A 1 22  ? -25.494 45.116  -14.450 1.00 31.38 22  A 1 
ATOM 153  C CB  . PRO A 1 22  ? -25.645 42.704  -16.387 1.00 28.87 22  A 1 
ATOM 154  C CG  . PRO A 1 22  ? -24.387 43.308  -17.017 1.00 29.90 22  A 1 
ATOM 155  C CD  . PRO A 1 22  ? -24.908 44.490  -17.838 1.00 33.85 22  A 1 
ATOM 156  N N   . LYS A 1 23  ? -27.643 44.523  -14.122 1.00 30.90 23  A 1 
ATOM 157  C CA  . LYS A 1 23  ? -27.694 44.877  -12.699 1.00 37.77 23  A 1 
ATOM 158  C C   . LYS A 1 23  ? -26.759 43.941  -11.918 1.00 38.76 23  A 1 
ATOM 159  O O   . LYS A 1 23  ? -26.681 42.764  -12.269 1.00 37.67 23  A 1 
ATOM 160  C CB  . LYS A 1 23  ? -29.133 44.763  -12.169 1.00 34.63 23  A 1 
ATOM 161  C CG  . LYS A 1 23  ? -30.046 45.886  -12.678 1.00 29.17 23  A 1 
ATOM 162  C CD  . LYS A 1 23  ? -31.471 45.720  -12.130 1.00 25.77 23  A 1 
ATOM 163  C CE  . LYS A 1 23  ? -32.361 46.873  -12.596 1.00 21.82 23  A 1 
ATOM 164  N NZ  . LYS A 1 23  ? -33.760 46.702  -12.126 1.00 18.48 23  A 1 
ATOM 165  N N   . PRO A 1 24  ? -26.062 44.410  -10.855 1.00 27.71 24  A 1 
ATOM 166  C CA  . PRO A 1 24  ? -25.275 43.541  -9.992  1.00 30.85 24  A 1 
ATOM 167  C C   . PRO A 1 24  ? -26.184 42.455  -9.411  1.00 33.04 24  A 1 
ATOM 168  O O   . PRO A 1 24  ? -27.293 42.741  -8.957  1.00 32.95 24  A 1 
ATOM 169  C CB  . PRO A 1 24  ? -24.646 44.448  -8.931  1.00 28.20 24  A 1 
ATOM 170  C CG  . PRO A 1 24  ? -25.586 45.653  -8.884  1.00 30.03 24  A 1 
ATOM 171  C CD  . PRO A 1 24  ? -26.138 45.751  -10.308 1.00 35.36 24  A 1 
ATOM 172  N N   . GLY A 1 25  ? -25.722 41.208  -9.518  1.00 30.40 25  A 1 
ATOM 173  C CA  . GLY A 1 25  ? -26.465 40.007  -9.180  1.00 34.16 25  A 1 
ATOM 174  C C   . GLY A 1 25  ? -27.076 40.095  -7.786  1.00 35.87 25  A 1 
ATOM 175  O O   . GLY A 1 25  ? -26.382 40.300  -6.795  1.00 33.94 25  A 1 
ATOM 176  N N   . CYS A 1 26  ? -28.387 39.930  -7.723  1.00 31.04 26  A 1 
ATOM 177  C CA  . CYS A 1 26  ? -29.096 39.602  -6.501  1.00 37.10 26  A 1 
ATOM 178  C C   . CYS A 1 26  ? -28.501 38.279  -6.006  1.00 39.19 26  A 1 
ATOM 179  O O   . CYS A 1 26  ? -28.620 37.275  -6.702  1.00 37.82 26  A 1 
ATOM 180  C CB  . CYS A 1 26  ? -30.590 39.488  -6.845  1.00 34.79 26  A 1 
ATOM 181  S SG  . CYS A 1 26  ? -31.615 39.462  -5.354  1.00 27.23 26  A 1 
ATOM 182  N N   . ALA A 1 27  ? -27.794 38.285  -4.862  1.00 35.71 27  A 1 
ATOM 183  C CA  . ALA A 1 27  ? -27.392 37.060  -4.194  1.00 40.43 27  A 1 
ATOM 184  C C   . ALA A 1 27  ? -28.656 36.206  -4.036  1.00 42.59 27  A 1 
ATOM 185  O O   . ALA A 1 27  ? -29.628 36.645  -3.412  1.00 42.09 27  A 1 
ATOM 186  C CB  . ALA A 1 27  ? -26.737 37.405  -2.852  1.00 37.96 27  A 1 
ATOM 187  N N   . SER A 1 28  ? -28.688 35.041  -4.684  1.00 52.97 28  A 1 
ATOM 188  C CA  . SER A 1 28  ? -29.757 34.071  -4.502  1.00 58.86 28  A 1 
ATOM 189  C C   . SER A 1 28  ? -29.875 33.789  -3.008  1.00 62.12 28  A 1 
ATOM 190  O O   . SER A 1 28  ? -28.855 33.619  -2.336  1.00 57.92 28  A 1 
ATOM 191  C CB  . SER A 1 28  ? -29.457 32.785  -5.287  1.00 53.35 28  A 1 
ATOM 192  O OG  . SER A 1 28  ? -28.131 32.361  -5.058  1.00 46.95 28  A 1 
ATOM 193  N N   . LYS A 1 29  ? -31.100 33.782  -2.468  1.00 70.84 29  A 1 
ATOM 194  C CA  . LYS A 1 29  ? -31.313 33.359  -1.080  1.00 74.46 29  A 1 
ATOM 195  C C   . LYS A 1 29  ? -30.658 31.988  -0.894  1.00 77.28 29  A 1 
ATOM 196  O O   . LYS A 1 29  ? -30.801 31.164  -1.800  1.00 73.93 29  A 1 
ATOM 197  C CB  . LYS A 1 29  ? -32.810 33.275  -0.753  1.00 68.39 29  A 1 
ATOM 198  C CG  . LYS A 1 29  ? -33.435 34.653  -0.522  1.00 60.76 29  A 1 
ATOM 199  C CD  . LYS A 1 29  ? -34.909 34.485  -0.134  1.00 55.13 29  A 1 
ATOM 200  C CE  . LYS A 1 29  ? -35.538 35.838  0.185   1.00 47.43 29  A 1 
ATOM 201  N NZ  . LYS A 1 29  ? -36.954 35.674  0.586   1.00 38.63 29  A 1 
ATOM 202  N N   . PRO A 1 30  ? -29.934 31.744  0.220   1.00 76.86 30  A 1 
ATOM 203  C CA  . PRO A 1 30  ? -29.381 30.429  0.504   1.00 79.95 30  A 1 
ATOM 204  C C   . PRO A 1 30  ? -30.503 29.391  0.418   1.00 83.11 30  A 1 
ATOM 205  O O   . PRO A 1 30  ? -31.629 29.625  0.866   1.00 78.89 30  A 1 
ATOM 206  C CB  . PRO A 1 30  ? -28.738 30.519  1.893   1.00 74.13 30  A 1 
ATOM 207  C CG  . PRO A 1 30  ? -29.401 31.738  2.531   1.00 69.42 30  A 1 
ATOM 208  C CD  . PRO A 1 30  ? -29.732 32.635  1.343   1.00 73.37 30  A 1 
ATOM 209  N N   . GLU A 1 31  ? -30.207 28.290  -0.269  1.00 84.74 31  A 1 
ATOM 210  C CA  . GLU A 1 31  ? -31.172 27.219  -0.473  1.00 87.80 31  A 1 
ATOM 211  C C   . GLU A 1 31  ? -31.315 26.434  0.829   1.00 90.90 31  A 1 
ATOM 212  O O   . GLU A 1 31  ? -30.320 26.050  1.441   1.00 86.97 31  A 1 
ATOM 213  C CB  . GLU A 1 31  ? -30.718 26.358  -1.650  1.00 81.93 31  A 1 
ATOM 214  C CG  . GLU A 1 31  ? -31.819 25.408  -2.143  1.00 71.55 31  A 1 
ATOM 215  C CD  . GLU A 1 31  ? -31.312 24.519  -3.289  1.00 70.35 31  A 1 
ATOM 216  O OE1 . GLU A 1 31  ? -31.905 23.452  -3.518  1.00 64.19 31  A 1 
ATOM 217  O OE2 . GLU A 1 31  ? -30.216 24.798  -3.840  1.00 67.23 31  A 1 
ATOM 218  N N   . ARG A 1 32  ? -32.549 26.233  1.272   1.00 91.84 32  A 1 
ATOM 219  C CA  . ARG A 1 32  ? -32.845 25.518  2.510   1.00 93.70 32  A 1 
ATOM 220  C C   . ARG A 1 32  ? -32.914 24.026  2.224   1.00 95.30 32  A 1 
ATOM 221  O O   . ARG A 1 32  ? -33.729 23.612  1.409   1.00 92.43 32  A 1 
ATOM 222  C CB  . ARG A 1 32  ? -34.124 26.090  3.127   1.00 91.31 32  A 1 
ATOM 223  C CG  . ARG A 1 32  ? -34.334 25.593  4.559   1.00 83.17 32  A 1 
ATOM 224  C CD  . ARG A 1 32  ? -35.478 26.398  5.185   1.00 79.80 32  A 1 
ATOM 225  N NE  . ARG A 1 32  ? -35.729 25.980  6.567   1.00 73.57 32  A 1 
ATOM 226  C CZ  . ARG A 1 32  ? -36.260 26.692  7.534   1.00 66.64 32  A 1 
ATOM 227  N NH1 . ARG A 1 32  ? -36.637 27.924  7.369   1.00 61.10 32  A 1 
ATOM 228  N NH2 . ARG A 1 32  ? -36.428 26.159  8.703   1.00 58.94 32  A 1 
ATOM 229  N N   . VAL A 1 33  ? -32.072 23.245  2.894   1.00 94.45 33  A 1 
ATOM 230  C CA  . VAL A 1 33  ? -31.924 21.793  2.703   1.00 94.86 33  A 1 
ATOM 231  C C   . VAL A 1 33  ? -31.869 21.080  4.053   1.00 95.95 33  A 1 
ATOM 232  O O   . VAL A 1 33  ? -31.650 21.722  5.080   1.00 95.24 33  A 1 
ATOM 233  C CB  . VAL A 1 33  ? -30.677 21.463  1.864   1.00 93.88 33  A 1 
ATOM 234  C CG1 . VAL A 1 33  ? -30.753 22.124  0.487   1.00 92.08 33  A 1 
ATOM 235  C CG2 . VAL A 1 33  ? -29.353 21.865  2.525   1.00 91.60 33  A 1 
ATOM 236  N N   . ILE A 1 34  ? -32.037 19.756  4.074   1.00 95.83 34  A 1 
ATOM 237  C CA  . ILE A 1 34  ? -31.787 18.961  5.284   1.00 96.00 34  A 1 
ATOM 238  C C   . ILE A 1 34  ? -30.295 18.627  5.433   1.00 96.84 34  A 1 
ATOM 239  O O   . ILE A 1 34  ? -29.533 18.663  4.465   1.00 96.75 34  A 1 
ATOM 240  C CB  . ILE A 1 34  ? -32.681 17.702  5.346   1.00 94.90 34  A 1 
ATOM 241  C CG1 . ILE A 1 34  ? -32.417 16.741  4.170   1.00 90.43 34  A 1 
ATOM 242  C CG2 . ILE A 1 34  ? -34.157 18.122  5.439   1.00 89.52 34  A 1 
ATOM 243  C CD1 . ILE A 1 34  ? -33.079 15.367  4.334   1.00 88.68 34  A 1 
ATOM 244  N N   . GLY A 1 35  ? -29.858 18.265  6.648   1.00 94.75 35  A 1 
ATOM 245  C CA  . GLY A 1 35  ? -28.460 17.944  6.945   1.00 94.97 35  A 1 
ATOM 246  C C   . GLY A 1 35  ? -27.871 16.837  6.064   1.00 95.86 35  A 1 
ATOM 247  O O   . GLY A 1 35  ? -26.720 16.935  5.651   1.00 95.96 35  A 1 
ATOM 248  N N   . ALA A 1 36  ? -28.648 15.808  5.723   1.00 95.75 36  A 1 
ATOM 249  C CA  . ALA A 1 36  ? -28.220 14.760  4.793   1.00 95.59 36  A 1 
ATOM 250  C C   . ALA A 1 36  ? -27.919 15.299  3.380   1.00 95.96 36  A 1 
ATOM 251  O O   . ALA A 1 36  ? -26.884 14.976  2.805   1.00 96.08 36  A 1 
ATOM 252  C CB  . ALA A 1 36  ? -29.309 13.691  4.760   1.00 95.17 36  A 1 
ATOM 253  N N   . GLU A 1 37  ? -28.778 16.167  2.839   1.00 96.49 37  A 1 
ATOM 254  C CA  . GLU A 1 37  ? -28.549 16.838  1.553   1.00 96.15 37  A 1 
ATOM 255  C C   . GLU A 1 37  ? -27.361 17.804  1.640   1.00 96.24 37  A 1 
ATOM 256  O O   . GLU A 1 37  ? -26.533 17.855  0.729   1.00 95.75 37  A 1 
ATOM 257  C CB  . GLU A 1 37  ? -29.795 17.629  1.139   1.00 95.65 37  A 1 
ATOM 258  C CG  . GLU A 1 37  ? -31.021 16.765  0.821   1.00 90.36 37  A 1 
ATOM 259  C CD  . GLU A 1 37  ? -32.298 17.608  0.653   1.00 90.45 37  A 1 
ATOM 260  O OE1 . GLU A 1 37  ? -33.259 17.096  0.048   1.00 80.29 37  A 1 
ATOM 261  O OE2 . GLU A 1 37  ? -32.328 18.752  1.177   1.00 82.83 37  A 1 
ATOM 262  N N   . ALA A 1 38  ? -27.238 18.540  2.758   1.00 96.13 38  A 1 
ATOM 263  C CA  . ALA A 1 38  ? -26.099 19.414  3.007   1.00 96.05 38  A 1 
ATOM 264  C C   . ALA A 1 38  ? -24.776 18.630  3.022   1.00 96.44 38  A 1 
ATOM 265  O O   . ALA A 1 38  ? -23.808 19.077  2.408   1.00 96.34 38  A 1 
ATOM 266  C CB  . ALA A 1 38  ? -26.322 20.176  4.315   1.00 95.91 38  A 1 
ATOM 267  N N   . LEU A 1 39  ? -24.733 17.446  3.654   1.00 96.54 39  A 1 
ATOM 268  C CA  . LEU A 1 39  ? -23.564 16.559  3.624   1.00 96.56 39  A 1 
ATOM 269  C C   . LEU A 1 39  ? -23.195 16.174  2.189   1.00 96.80 39  A 1 
ATOM 270  O O   . LEU A 1 39  ? -22.043 16.342  1.802   1.00 96.67 39  A 1 
ATOM 271  C CB  . LEU A 1 39  ? -23.831 15.315  4.490   1.00 96.39 39  A 1 
ATOM 272  C CG  . LEU A 1 39  ? -22.720 14.249  4.420   1.00 95.83 39  A 1 
ATOM 273  C CD1 . LEU A 1 39  ? -21.406 14.739  5.019   1.00 94.12 39  A 1 
ATOM 274  C CD2 . LEU A 1 39  ? -23.162 13.000  5.174   1.00 94.11 39  A 1 
ATOM 275  N N   . VAL A 1 40  ? -24.154 15.707  1.392   1.00 96.95 40  A 1 
ATOM 276  C CA  . VAL A 1 40  ? -23.899 15.313  -0.004  1.00 96.73 40  A 1 
ATOM 277  C C   . VAL A 1 40  ? -23.393 16.496  -0.826  1.00 96.53 40  A 1 
ATOM 278  O O   . VAL A 1 40  ? -22.392 16.360  -1.524  1.00 96.36 40  A 1 
ATOM 279  C CB  . VAL A 1 40  ? -25.139 14.662  -0.637  1.00 96.41 40  A 1 
ATOM 280  C CG1 . VAL A 1 40  ? -24.930 14.347  -2.121  1.00 95.01 40  A 1 
ATOM 281  C CG2 . VAL A 1 40  ? -25.447 13.337  0.072   1.00 95.09 40  A 1 
ATOM 282  N N   . ARG A 1 41  ? -23.992 17.688  -0.674  1.00 97.56 41  A 1 
ATOM 283  C CA  . ARG A 1 41  ? -23.497 18.909  -1.327  1.00 97.25 41  A 1 
ATOM 284  C C   . ARG A 1 41  ? -22.078 19.267  -0.886  1.00 97.26 41  A 1 
ATOM 285  O O   . ARG A 1 41  ? -21.272 19.655  -1.722  1.00 96.67 41  A 1 
ATOM 286  C CB  . ARG A 1 41  ? -24.441 20.082  -1.052  1.00 96.77 41  A 1 
ATOM 287  C CG  . ARG A 1 41  ? -25.773 19.931  -1.797  1.00 93.92 41  A 1 
ATOM 288  C CD  . ARG A 1 41  ? -26.674 21.115  -1.444  1.00 91.47 41  A 1 
ATOM 289  N NE  . ARG A 1 41  ? -28.007 20.960  -2.042  1.00 86.37 41  A 1 
ATOM 290  C CZ  . ARG A 1 41  ? -28.788 21.938  -2.464  1.00 80.17 41  A 1 
ATOM 291  N NH1 . ARG A 1 41  ? -28.450 23.192  -2.396  1.00 75.65 41  A 1 
ATOM 292  N NH2 . ARG A 1 41  ? -29.953 21.669  -2.969  1.00 74.63 41  A 1 
ATOM 293  N N   . CYS A 1 42  ? -21.731 19.101  0.388   1.00 96.20 42  A 1 
ATOM 294  C CA  . CYS A 1 42  ? -20.358 19.286  0.861   1.00 95.79 42  A 1 
ATOM 295  C C   . CYS A 1 42  ? -19.386 18.304  0.182   1.00 96.09 42  A 1 
ATOM 296  O O   . CYS A 1 42  ? -18.296 18.707  -0.214  1.00 96.19 42  A 1 
ATOM 297  C CB  . CYS A 1 42  ? -20.290 19.111  2.380   1.00 96.09 42  A 1 
ATOM 298  S SG  . CYS A 1 42  ? -21.219 20.394  3.260   1.00 95.49 42  A 1 
ATOM 299  N N   . LEU A 1 43  ? -19.771 17.033  0.024   1.00 96.85 43  A 1 
ATOM 300  C CA  . LEU A 1 43  ? -18.963 16.046  -0.701  1.00 96.89 43  A 1 
ATOM 301  C C   . LEU A 1 43  ? -18.768 16.448  -2.173  1.00 96.73 43  A 1 
ATOM 302  O O   . LEU A 1 43  ? -17.655 16.361  -2.689  1.00 96.65 43  A 1 
ATOM 303  C CB  . LEU A 1 43  ? -19.602 14.648  -0.597  1.00 97.38 43  A 1 
ATOM 304  C CG  . LEU A 1 43  ? -19.685 14.046  0.821   1.00 96.75 43  A 1 
ATOM 305  C CD1 . LEU A 1 43  ? -20.383 12.686  0.763   1.00 95.55 43  A 1 
ATOM 306  C CD2 . LEU A 1 43  ? -18.309 13.859  1.462   1.00 95.39 43  A 1 
ATOM 307  N N   . GLU A 1 44  ? -19.815 16.947  -2.830  1.00 97.23 44  A 1 
ATOM 308  C CA  . GLU A 1 44  ? -19.729 17.464  -4.201  1.00 96.79 44  A 1 
ATOM 309  C C   . GLU A 1 44  ? -18.776 18.665  -4.318  1.00 96.56 44  A 1 
ATOM 310  O O   . GLU A 1 44  ? -17.978 18.722  -5.255  1.00 95.83 44  A 1 
ATOM 311  C CB  . GLU A 1 44  ? -21.118 17.877  -4.717  1.00 96.38 44  A 1 
ATOM 312  C CG  . GLU A 1 44  ? -22.119 16.723  -4.870  1.00 95.08 44  A 1 
ATOM 313  C CD  . GLU A 1 44  ? -23.465 17.179  -5.464  1.00 94.84 44  A 1 
ATOM 314  O OE1 . GLU A 1 44  ? -24.337 16.304  -5.680  1.00 88.80 44  A 1 
ATOM 315  O OE2 . GLU A 1 44  ? -23.600 18.369  -5.856  1.00 90.71 44  A 1 
ATOM 316  N N   . GLU A 1 45  ? -18.822 19.607  -3.362  1.00 96.29 45  A 1 
ATOM 317  C CA  . GLU A 1 45  ? -17.925 20.776  -3.307  1.00 95.95 45  A 1 
ATOM 318  C C   . GLU A 1 45  ? -16.459 20.383  -3.041  1.00 96.04 45  A 1 
ATOM 319  O O   . GLU A 1 45  ? -15.538 21.028  -3.546  1.00 94.95 45  A 1 
ATOM 320  C CB  . GLU A 1 45  ? -18.408 21.762  -2.228  1.00 95.59 45  A 1 
ATOM 321  C CG  . GLU A 1 45  ? -19.722 22.490  -2.563  1.00 92.88 45  A 1 
ATOM 322  C CD  . GLU A 1 45  ? -19.641 23.479  -3.738  1.00 92.47 45  A 1 
ATOM 323  O OE1 . GLU A 1 45  ? -20.722 23.852  -4.253  1.00 84.31 45  A 1 
ATOM 324  O OE2 . GLU A 1 45  ? -18.521 23.919  -4.082  1.00 84.97 45  A 1 
ATOM 325  N N   . GLU A 1 46  ? -16.214 19.299  -2.310  1.00 96.58 46  A 1 
ATOM 326  C CA  . GLU A 1 46  ? -14.874 18.703  -2.145  1.00 96.53 46  A 1 
ATOM 327  C C   . GLU A 1 46  ? -14.439 17.838  -3.349  1.00 96.84 46  A 1 
ATOM 328  O O   . GLU A 1 46  ? -13.353 17.250  -3.350  1.00 96.17 46  A 1 
ATOM 329  C CB  . GLU A 1 46  ? -14.801 17.927  -0.819  1.00 96.66 46  A 1 
ATOM 330  C CG  . GLU A 1 46  ? -14.820 18.845  0.414   1.00 95.35 46  A 1 
ATOM 331  C CD  . GLU A 1 46  ? -13.634 19.836  0.469   1.00 96.26 46  A 1 
ATOM 332  O OE1 . GLU A 1 46  ? -13.846 21.046  0.703   1.00 91.13 46  A 1 
ATOM 333  O OE2 . GLU A 1 46  ? -12.473 19.419  0.279   1.00 92.59 46  A 1 
ATOM 334  N N   . GLY A 1 47  ? -15.253 17.771  -4.403  1.00 97.12 47  A 1 
ATOM 335  C CA  . GLY A 1 47  ? -14.939 17.031  -5.629  1.00 96.98 47  A 1 
ATOM 336  C C   . GLY A 1 47  ? -15.005 15.510  -5.471  1.00 97.52 47  A 1 
ATOM 337  O O   . GLY A 1 47  ? -14.354 14.784  -6.230  1.00 96.76 47  A 1 
ATOM 338  N N   . VAL A 1 48  ? -15.760 15.020  -4.497  1.00 96.84 48  A 1 
ATOM 339  C CA  . VAL A 1 48  ? -16.006 13.587  -4.311  1.00 97.33 48  A 1 
ATOM 340  C C   . VAL A 1 48  ? -16.942 13.101  -5.413  1.00 97.32 48  A 1 
ATOM 341  O O   . VAL A 1 48  ? -18.074 13.557  -5.523  1.00 96.89 48  A 1 
ATOM 342  C CB  . VAL A 1 48  ? -16.588 13.284  -2.920  1.00 97.51 48  A 1 
ATOM 343  C CG1 . VAL A 1 48  ? -16.839 11.782  -2.727  1.00 96.73 48  A 1 
ATOM 344  C CG2 . VAL A 1 48  ? -15.631 13.744  -1.814  1.00 96.13 48  A 1 
ATOM 345  N N   . GLY A 1 49  ? -16.459 12.150  -6.222  1.00 97.48 49  A 1 
ATOM 346  C CA  . GLY A 1 49  ? -17.266 11.526  -7.278  1.00 97.27 49  A 1 
ATOM 347  C C   . GLY A 1 49  ? -17.773 10.128  -6.926  1.00 97.67 49  A 1 
ATOM 348  O O   . GLY A 1 49  ? -18.574 9.568   -7.666  1.00 96.65 49  A 1 
ATOM 349  N N   . ILE A 1 50  ? -17.286 9.537   -5.842  1.00 96.86 50  A 1 
ATOM 350  C CA  . ILE A 1 50  ? -17.638 8.180   -5.420  1.00 97.51 50  A 1 
ATOM 351  C C   . ILE A 1 50  ? -17.526 8.024   -3.904  1.00 97.85 50  A 1 
ATOM 352  O O   . ILE A 1 50  ? -16.567 8.501   -3.294  1.00 97.61 50  A 1 
ATOM 353  C CB  . ILE A 1 50  ? -16.797 7.142   -6.192  1.00 97.05 50  A 1 
ATOM 354  C CG1 . ILE A 1 50  ? -17.324 5.713   -5.951  1.00 94.32 50  A 1 
ATOM 355  C CG2 . ILE A 1 50  ? -15.291 7.242   -5.882  1.00 94.89 50  A 1 
ATOM 356  C CD1 . ILE A 1 50  ? -16.774 4.704   -6.967  1.00 91.42 50  A 1 
ATOM 357  N N   . VAL A 1 51  ? -18.490 7.310   -3.310  1.00 97.26 51  A 1 
ATOM 358  C CA  . VAL A 1 51  ? -18.464 6.869   -1.911  1.00 97.29 51  A 1 
ATOM 359  C C   . VAL A 1 51  ? -18.655 5.357   -1.834  1.00 97.43 51  A 1 
ATOM 360  O O   . VAL A 1 51  ? -19.410 4.763   -2.609  1.00 96.53 51  A 1 
ATOM 361  C CB  . VAL A 1 51  ? -19.488 7.609   -1.029  1.00 95.59 51  A 1 
ATOM 362  C CG1 . VAL A 1 51  ? -19.276 9.124   -1.063  1.00 87.95 51  A 1 
ATOM 363  C CG2 . VAL A 1 51  ? -20.941 7.318   -1.405  1.00 88.09 51  A 1 
ATOM 364  N N   . PHE A 1 52  ? -17.988 4.724   -0.876  1.00 96.51 52  A 1 
ATOM 365  C CA  . PHE A 1 52  ? -18.151 3.308   -0.564  1.00 96.25 52  A 1 
ATOM 366  C C   . PHE A 1 52  ? -18.967 3.207   0.722   1.00 95.86 52  A 1 
ATOM 367  O O   . PHE A 1 52  ? -18.507 3.643   1.779   1.00 94.85 52  A 1 
ATOM 368  C CB  . PHE A 1 52  ? -16.775 2.649   -0.459  1.00 96.44 52  A 1 
ATOM 369  C CG  . PHE A 1 52  ? -15.909 2.849   -1.688  1.00 97.02 52  A 1 
ATOM 370  C CD1 . PHE A 1 52  ? -16.041 1.992   -2.796  1.00 95.75 52  A 1 
ATOM 371  C CD2 . PHE A 1 52  ? -15.004 3.925   -1.744  1.00 96.02 52  A 1 
ATOM 372  C CE1 . PHE A 1 52  ? -15.266 2.204   -3.949  1.00 95.83 52  A 1 
ATOM 373  C CE2 . PHE A 1 52  ? -14.231 4.140   -2.900  1.00 95.80 52  A 1 
ATOM 374  C CZ  . PHE A 1 52  ? -14.359 3.279   -4.003  1.00 96.69 52  A 1 
ATOM 375  N N   . GLY A 1 53  ? -20.200 2.716   0.649   1.00 94.69 53  A 1 
ATOM 376  C CA  . GLY A 1 53  ? -21.127 2.886   1.764   1.00 93.75 53  A 1 
ATOM 377  C C   . GLY A 1 53  ? -22.034 1.699   2.042   1.00 94.24 53  A 1 
ATOM 378  O O   . GLY A 1 53  ? -22.602 1.108   1.126   1.00 92.27 53  A 1 
ATOM 379  N N   . TYR A 1 54  ? -22.217 1.392   3.334   1.00 89.67 54  A 1 
ATOM 380  C CA  . TYR A 1 54  ? -23.122 0.353   3.817   1.00 89.26 54  A 1 
ATOM 381  C C   . TYR A 1 54  ? -24.261 0.976   4.640   1.00 88.84 54  A 1 
ATOM 382  O O   . TYR A 1 54  ? -24.010 1.552   5.700   1.00 82.58 54  A 1 
ATOM 383  C CB  . TYR A 1 54  ? -22.331 -0.694  4.600   1.00 87.38 54  A 1 
ATOM 384  C CG  . TYR A 1 54  ? -23.021 -2.044  4.636   1.00 86.21 54  A 1 
ATOM 385  C CD1 . TYR A 1 54  ? -24.131 -2.264  5.472   1.00 81.27 54  A 1 
ATOM 386  C CD2 . TYR A 1 54  ? -22.558 -3.082  3.803   1.00 81.37 54  A 1 
ATOM 387  C CE1 . TYR A 1 54  ? -24.780 -3.510  5.478   1.00 79.92 54  A 1 
ATOM 388  C CE2 . TYR A 1 54  ? -23.200 -4.335  3.809   1.00 78.42 54  A 1 
ATOM 389  C CZ  . TYR A 1 54  ? -24.313 -4.549  4.646   1.00 82.48 54  A 1 
ATOM 390  O OH  . TYR A 1 54  ? -24.934 -5.758  4.654   1.00 79.65 54  A 1 
ATOM 391  N N   . PRO A 1 55  ? -25.524 0.919   4.171   1.00 91.43 55  A 1 
ATOM 392  C CA  . PRO A 1 55  ? -26.641 1.595   4.822   1.00 89.80 55  A 1 
ATOM 393  C C   . PRO A 1 55  ? -27.090 0.888   6.106   1.00 88.82 55  A 1 
ATOM 394  O O   . PRO A 1 55  ? -26.879 -0.297  6.319   1.00 84.84 55  A 1 
ATOM 395  C CB  . PRO A 1 55  ? -27.753 1.630   3.775   1.00 88.20 55  A 1 
ATOM 396  C CG  . PRO A 1 55  ? -27.495 0.364   2.963   1.00 87.96 55  A 1 
ATOM 397  C CD  . PRO A 1 55  ? -25.974 0.263   2.957   1.00 90.98 55  A 1 
ATOM 398  N N   . GLY A 1 56  ? -27.805 1.623   6.952   1.00 85.47 56  A 1 
ATOM 399  C CA  . GLY A 1 56  ? -28.517 1.112   8.119   1.00 84.04 56  A 1 
ATOM 400  C C   . GLY A 1 56  ? -29.561 2.121   8.595   1.00 85.99 56  A 1 
ATOM 401  O O   . GLY A 1 56  ? -29.645 3.226   8.058   1.00 82.72 56  A 1 
ATOM 402  N N   . GLY A 1 57  ? -30.379 1.765   9.598   1.00 84.89 57  A 1 
ATOM 403  C CA  . GLY A 1 57  ? -31.581 2.529   9.973   1.00 84.93 57  A 1 
ATOM 404  C C   . GLY A 1 57  ? -31.367 4.037   10.164  1.00 88.21 57  A 1 
ATOM 405  O O   . GLY A 1 57  ? -32.084 4.839   9.576   1.00 84.93 57  A 1 
ATOM 406  N N   . VAL A 1 58  ? -30.364 4.439   10.947  1.00 89.07 58  A 1 
ATOM 407  C CA  . VAL A 1 58  ? -30.069 5.861   11.205  1.00 89.48 58  A 1 
ATOM 408  C C   . VAL A 1 58  ? -29.317 6.548   10.059  1.00 91.26 58  A 1 
ATOM 409  O O   . VAL A 1 58  ? -29.326 7.772   9.982   1.00 89.98 58  A 1 
ATOM 410  C CB  . VAL A 1 58  ? -29.320 6.047   12.538  1.00 87.53 58  A 1 
ATOM 411  C CG1 . VAL A 1 58  ? -30.190 5.605   13.727  1.00 80.45 58  A 1 
ATOM 412  C CG2 . VAL A 1 58  ? -27.999 5.284   12.579  1.00 79.33 58  A 1 
ATOM 413  N N   . ALA A 1 59  ? -28.721 5.782   9.149   1.00 89.33 59  A 1 
ATOM 414  C CA  . ALA A 1 59  ? -28.023 6.288   7.967   1.00 89.36 59  A 1 
ATOM 415  C C   . ALA A 1 59  ? -28.955 6.513   6.764   1.00 90.67 59  A 1 
ATOM 416  O O   . ALA A 1 59  ? -28.543 7.141   5.790   1.00 90.01 59  A 1 
ATOM 417  C CB  . ALA A 1 59  ? -26.880 5.327   7.621   1.00 88.66 59  A 1 
ATOM 418  N N   . LEU A 1 60  ? -30.216 6.032   6.813   1.00 92.47 60  A 1 
ATOM 419  C CA  . LEU A 1 60  ? -31.157 6.131   5.691   1.00 92.08 60  A 1 
ATOM 420  C C   . LEU A 1 60  ? -31.310 7.549   5.108   1.00 93.05 60  A 1 
ATOM 421  O O   . LEU A 1 60  ? -31.300 7.644   3.887   1.00 93.10 60  A 1 
ATOM 422  C CB  . LEU A 1 60  ? -32.533 5.560   6.072   1.00 90.66 60  A 1 
ATOM 423  C CG  . LEU A 1 60  ? -32.576 4.035   6.255   1.00 86.46 60  A 1 
ATOM 424  C CD1 . LEU A 1 60  ? -33.972 3.624   6.731   1.00 81.76 60  A 1 
ATOM 425  C CD2 . LEU A 1 60  ? -32.274 3.280   4.956   1.00 82.49 60  A 1 
ATOM 426  N N   . PRO A 1 61  ? -31.388 8.641   5.900   1.00 94.09 61  A 1 
ATOM 427  C CA  . PRO A 1 61  ? -31.456 9.987   5.327   1.00 93.82 61  A 1 
ATOM 428  C C   . PRO A 1 61  ? -30.239 10.329  4.453   1.00 94.98 61  A 1 
ATOM 429  O O   . PRO A 1 61  ? -30.390 10.966  3.419   1.00 95.11 61  A 1 
ATOM 430  C CB  . PRO A 1 61  ? -31.568 10.944  6.519   1.00 93.34 61  A 1 
ATOM 431  C CG  . PRO A 1 61  ? -32.149 10.073  7.633   1.00 92.03 61  A 1 
ATOM 432  C CD  . PRO A 1 61  ? -31.504 8.721   7.355   1.00 94.05 61  A 1 
ATOM 433  N N   . ILE A 1 62  ? -29.035 9.879   4.847   1.00 94.03 62  A 1 
ATOM 434  C CA  . ILE A 1 62  ? -27.797 10.124  4.096   1.00 94.28 62  A 1 
ATOM 435  C C   . ILE A 1 62  ? -27.821 9.335   2.782   1.00 94.55 62  A 1 
ATOM 436  O O   . ILE A 1 62  ? -27.506 9.882   1.729   1.00 94.49 62  A 1 
ATOM 437  C CB  . ILE A 1 62  ? -26.549 9.778   4.943   1.00 94.66 62  A 1 
ATOM 438  C CG1 . ILE A 1 62  ? -26.502 10.616  6.245   1.00 94.13 62  A 1 
ATOM 439  C CG2 . ILE A 1 62  ? -25.266 9.991   4.116   1.00 93.94 62  A 1 
ATOM 440  C CD1 . ILE A 1 62  ? -25.393 10.201  7.224   1.00 92.75 62  A 1 
ATOM 441  N N   . PHE A 1 63  ? -28.228 8.062   2.820   1.00 94.44 63  A 1 
ATOM 442  C CA  . PHE A 1 63  ? -28.311 7.230   1.616   1.00 93.53 63  A 1 
ATOM 443  C C   . PHE A 1 63  ? -29.418 7.679   0.652   1.00 93.64 63  A 1 
ATOM 444  O O   . PHE A 1 63  ? -29.225 7.577   -0.554  1.00 93.18 63  A 1 
ATOM 445  C CB  . PHE A 1 63  ? -28.448 5.755   2.007   1.00 93.33 63  A 1 
ATOM 446  C CG  . PHE A 1 63  ? -27.112 5.123   2.354   1.00 94.00 63  A 1 
ATOM 447  C CD1 . PHE A 1 63  ? -26.337 4.524   1.343   1.00 91.74 63  A 1 
ATOM 448  C CD2 . PHE A 1 63  ? -26.611 5.179   3.665   1.00 91.77 63  A 1 
ATOM 449  C CE1 . PHE A 1 63  ? -25.074 3.986   1.644   1.00 90.71 63  A 1 
ATOM 450  C CE2 . PHE A 1 63  ? -25.345 4.645   3.968   1.00 91.04 63  A 1 
ATOM 451  C CZ  . PHE A 1 63  ? -24.578 4.048   2.957   1.00 92.66 63  A 1 
ATOM 452  N N   . ASP A 1 64  ? -30.527 8.223   1.152   1.00 95.33 64  A 1 
ATOM 453  C CA  . ASP A 1 64  ? -31.581 8.832   0.325   1.00 95.08 64  A 1 
ATOM 454  C C   . ASP A 1 64  ? -31.076 10.098  -0.399  1.00 95.17 64  A 1 
ATOM 455  O O   . ASP A 1 64  ? -31.292 10.270  -1.602  1.00 94.77 64  A 1 
ATOM 456  C CB  . ASP A 1 64  ? -32.784 9.133   1.228   1.00 94.74 64  A 1 
ATOM 457  C CG  . ASP A 1 64  ? -34.019 9.581   0.448   1.00 91.64 64  A 1 
ATOM 458  O OD1 . ASP A 1 64  ? -34.526 8.740   -0.335  1.00 86.35 64  A 1 
ATOM 459  O OD2 . ASP A 1 64  ? -34.490 10.705  0.701   1.00 86.38 64  A 1 
ATOM 460  N N   . ALA A 1 65  ? -30.304 10.939  0.296   1.00 94.85 65  A 1 
ATOM 461  C CA  . ALA A 1 65  ? -29.650 12.095  -0.316  1.00 94.91 65  A 1 
ATOM 462  C C   . ALA A 1 65  ? -28.578 11.685  -1.346  1.00 94.97 65  A 1 
ATOM 463  O O   . ALA A 1 65  ? -28.509 12.261  -2.432  1.00 94.78 65  A 1 
ATOM 464  C CB  . ALA A 1 65  ? -29.075 12.975  0.800   1.00 95.50 65  A 1 
ATOM 465  N N   . LEU A 1 66  ? -27.764 10.654  -1.053  1.00 95.24 66  A 1 
ATOM 466  C CA  . LEU A 1 66  ? -26.788 10.091  -1.999  1.00 94.51 66  A 1 
ATOM 467  C C   . LEU A 1 66  ? -27.463 9.517   -3.250  1.00 94.12 66  A 1 
ATOM 468  O O   . LEU A 1 66  ? -26.973 9.729   -4.354  1.00 93.41 66  A 1 
ATOM 469  C CB  . LEU A 1 66  ? -25.960 8.990   -1.309  1.00 94.81 66  A 1 
ATOM 470  C CG  . LEU A 1 66  ? -24.865 9.501   -0.358  1.00 94.50 66  A 1 
ATOM 471  C CD1 . LEU A 1 66  ? -24.305 8.328   0.452   1.00 92.99 66  A 1 
ATOM 472  C CD2 . LEU A 1 66  ? -23.703 10.145  -1.121  1.00 93.73 66  A 1 
ATOM 473  N N   . TYR A 1 67  ? -28.610 8.832   -3.091  1.00 95.46 67  A 1 
ATOM 474  C CA  . TYR A 1 67  ? -29.395 8.301   -4.211  1.00 94.37 67  A 1 
ATOM 475  C C   . TYR A 1 67  ? -29.892 9.404   -5.154  1.00 94.19 67  A 1 
ATOM 476  O O   . TYR A 1 67  ? -30.024 9.186   -6.359  1.00 93.33 67  A 1 
ATOM 477  C CB  . TYR A 1 67  ? -30.575 7.501   -3.644  1.00 93.70 67  A 1 
ATOM 478  C CG  . TYR A 1 67  ? -31.450 6.873   -4.708  1.00 91.55 67  A 1 
ATOM 479  C CD1 . TYR A 1 67  ? -32.635 7.513   -5.122  1.00 85.34 67  A 1 
ATOM 480  C CD2 . TYR A 1 67  ? -31.058 5.664   -5.318  1.00 85.70 67  A 1 
ATOM 481  C CE1 . TYR A 1 67  ? -33.423 6.949   -6.142  1.00 83.41 67  A 1 
ATOM 482  C CE2 . TYR A 1 67  ? -31.843 5.096   -6.336  1.00 83.41 67  A 1 
ATOM 483  C CZ  . TYR A 1 67  ? -33.026 5.742   -6.753  1.00 86.16 67  A 1 
ATOM 484  O OH  . TYR A 1 67  ? -33.782 5.199   -7.744  1.00 83.82 67  A 1 
ATOM 485  N N   . SER A 1 68  ? -30.149 10.589  -4.611  1.00 95.00 68  A 1 
ATOM 486  C CA  . SER A 1 68  ? -30.613 11.755  -5.371  1.00 94.07 68  A 1 
ATOM 487  C C   . SER A 1 68  ? -29.478 12.549  -6.038  1.00 94.17 68  A 1 
ATOM 488  O O   . SER A 1 68  ? -29.750 13.431  -6.848  1.00 92.47 68  A 1 
ATOM 489  C CB  . SER A 1 68  ? -31.433 12.669  -4.452  1.00 93.23 68  A 1 
ATOM 490  O OG  . SER A 1 68  ? -32.519 11.959  -3.882  1.00 87.46 68  A 1 
ATOM 491  N N   . SER A 1 69  ? -28.205 12.264  -5.715  1.00 94.87 69  A 1 
ATOM 492  C CA  . SER A 1 69  ? -27.059 12.967  -6.306  1.00 94.68 69  A 1 
ATOM 493  C C   . SER A 1 69  ? -26.712 12.406  -7.686  1.00 94.33 69  A 1 
ATOM 494  O O   . SER A 1 69  ? -26.475 11.214  -7.856  1.00 93.22 69  A 1 
ATOM 495  C CB  . SER A 1 69  ? -25.837 12.908  -5.391  1.00 95.04 69  A 1 
ATOM 496  O OG  . SER A 1 69  ? -24.757 13.628  -5.973  1.00 93.04 69  A 1 
ATOM 497  N N   . GLU A 1 70  ? -26.590 13.287  -8.674  1.00 95.43 70  A 1 
ATOM 498  C CA  . GLU A 1 70  ? -26.098 12.934  -10.012 1.00 95.28 70  A 1 
ATOM 499  C C   . GLU A 1 70  ? -24.558 12.942  -10.108 1.00 95.97 70  A 1 
ATOM 500  O O   . GLU A 1 70  ? -23.996 12.487  -11.101 1.00 93.86 70  A 1 
ATOM 501  C CB  . GLU A 1 70  ? -26.691 13.890  -11.061 1.00 94.15 70  A 1 
ATOM 502  C CG  . GLU A 1 70  ? -28.225 13.819  -11.168 1.00 88.62 70  A 1 
ATOM 503  C CD  . GLU A 1 70  ? -28.794 14.676  -12.317 1.00 82.27 70  A 1 
ATOM 504  O OE1 . GLU A 1 70  ? -29.988 14.488  -12.640 1.00 75.07 70  A 1 
ATOM 505  O OE2 . GLU A 1 70  ? -28.051 15.508  -12.887 1.00 76.12 70  A 1 
ATOM 506  N N   . LYS A 1 71  ? -23.857 13.487  -9.106  1.00 95.70 71  A 1 
ATOM 507  C CA  . LYS A 1 71  ? -22.400 13.688  -9.120  1.00 95.70 71  A 1 
ATOM 508  C C   . LYS A 1 71  ? -21.640 12.670  -8.276  1.00 96.48 71  A 1 
ATOM 509  O O   . LYS A 1 71  ? -20.470 12.417  -8.562  1.00 95.47 71  A 1 
ATOM 510  C CB  . LYS A 1 71  ? -22.059 15.092  -8.621  1.00 94.71 71  A 1 
ATOM 511  C CG  . LYS A 1 71  ? -22.659 16.231  -9.452  1.00 92.47 71  A 1 
ATOM 512  C CD  . LYS A 1 71  ? -22.152 17.543  -8.860  1.00 88.28 71  A 1 
ATOM 513  C CE  . LYS A 1 71  ? -22.978 18.757  -9.264  1.00 83.87 71  A 1 
ATOM 514  N NZ  . LYS A 1 71  ? -22.877 19.771  -8.184  1.00 73.73 71  A 1 
ATOM 515  N N   . VAL A 1 72  ? -22.265 12.123  -7.237  1.00 95.42 72  A 1 
ATOM 516  C CA  . VAL A 1 72  ? -21.637 11.188  -6.301  1.00 96.00 72  A 1 
ATOM 517  C C   . VAL A 1 72  ? -22.207 9.790   -6.510  1.00 95.74 72  A 1 
ATOM 518  O O   . VAL A 1 72  ? -23.333 9.498   -6.113  1.00 94.84 72  A 1 
ATOM 519  C CB  . VAL A 1 72  ? -21.779 11.646  -4.841  1.00 96.11 72  A 1 
ATOM 520  C CG1 . VAL A 1 72  ? -20.970 10.732  -3.913  1.00 94.72 72  A 1 
ATOM 521  C CG2 . VAL A 1 72  ? -21.262 13.077  -4.636  1.00 94.57 72  A 1 
ATOM 522  N N   . ALA A 1 73  ? -21.410 8.901   -7.093  1.00 96.70 73  A 1 
ATOM 523  C CA  . ALA A 1 73  ? -21.766 7.490   -7.205  1.00 96.53 73  A 1 
ATOM 524  C C   . ALA A 1 73  ? -21.622 6.783   -5.846  1.00 97.01 73  A 1 
ATOM 525  O O   . ALA A 1 73  ? -20.701 7.066   -5.082  1.00 96.55 73  A 1 
ATOM 526  C CB  . ALA A 1 73  ? -20.903 6.840   -8.290  1.00 95.93 73  A 1 
ATOM 527  N N   . THR A 1 74  ? -22.498 5.820   -5.562  1.00 95.98 74  A 1 
ATOM 528  C CA  . THR A 1 74  ? -22.424 4.998   -4.346  1.00 95.90 74  A 1 
ATOM 529  C C   . THR A 1 74  ? -22.137 3.544   -4.706  1.00 95.90 74  A 1 
ATOM 530  O O   . THR A 1 74  ? -22.877 2.929   -5.469  1.00 94.83 74  A 1 
ATOM 531  C CB  . THR A 1 74  ? -23.700 5.112   -3.505  1.00 95.10 74  A 1 
ATOM 532  O OG1 . THR A 1 74  ? -23.927 6.460   -3.169  1.00 89.41 74  A 1 
ATOM 533  C CG2 . THR A 1 74  ? -23.595 4.345   -2.185  1.00 88.75 74  A 1 
ATOM 534  N N   . VAL A 1 75  ? -21.078 2.975   -4.126  1.00 94.77 75  A 1 
ATOM 535  C CA  . VAL A 1 75  ? -20.759 1.545   -4.210  1.00 94.78 75  A 1 
ATOM 536  C C   . VAL A 1 75  ? -21.184 0.878   -2.910  1.00 94.57 75  A 1 
ATOM 537  O O   . VAL A 1 75  ? -20.728 1.268   -1.838  1.00 93.72 75  A 1 
ATOM 538  C CB  . VAL A 1 75  ? -19.266 1.325   -4.500  1.00 95.20 75  A 1 
ATOM 539  C CG1 . VAL A 1 75  ? -18.894 -0.161  -4.499  1.00 93.30 75  A 1 
ATOM 540  C CG2 . VAL A 1 75  ? -18.897 1.900   -5.870  1.00 93.40 75  A 1 
ATOM 541  N N   . LEU A 1 76  ? -22.045 -0.135  -3.009  1.00 91.45 76  A 1 
ATOM 542  C CA  . LEU A 1 76  ? -22.485 -0.954  -1.881  1.00 90.60 76  A 1 
ATOM 543  C C   . LEU A 1 76  ? -21.541 -2.159  -1.701  1.00 91.19 76  A 1 
ATOM 544  O O   . LEU A 1 76  ? -21.634 -3.107  -2.497  1.00 91.68 76  A 1 
ATOM 545  C CB  . LEU A 1 76  ? -23.946 -1.379  -2.116  1.00 89.00 76  A 1 
ATOM 546  C CG  . LEU A 1 76  ? -24.505 -2.341  -1.048  1.00 84.90 76  A 1 
ATOM 547  C CD1 . LEU A 1 76  ? -24.559 -1.715  0.343   1.00 80.38 76  A 1 
ATOM 548  C CD2 . LEU A 1 76  ? -25.923 -2.773  -1.424  1.00 81.66 76  A 1 
ATOM 549  N N   . PRO A 1 77  ? -20.665 -2.170  -0.678  1.00 93.30 77  A 1 
ATOM 550  C CA  . PRO A 1 77  ? -19.856 -3.330  -0.322  1.00 92.59 77  A 1 
ATOM 551  C C   . PRO A 1 77  ? -20.710 -4.414  0.356   1.00 92.20 77  A 1 
ATOM 552  O O   . PRO A 1 77  ? -21.930 -4.274  0.511   1.00 91.11 77  A 1 
ATOM 553  C CB  . PRO A 1 77  ? -18.771 -2.775  0.606   1.00 93.01 77  A 1 
ATOM 554  C CG  . PRO A 1 77  ? -19.525 -1.692  1.362   1.00 92.36 77  A 1 
ATOM 555  C CD  . PRO A 1 77  ? -20.435 -1.104  0.292   1.00 94.72 77  A 1 
ATOM 556  N N   . ARG A 1 78  ? -20.072 -5.527  0.762   1.00 93.41 78  A 1 
ATOM 557  C CA  . ARG A 1 78  ? -20.710 -6.591  1.560   1.00 92.37 78  A 1 
ATOM 558  C C   . ARG A 1 78  ? -20.361 -6.513  3.041   1.00 93.23 78  A 1 
ATOM 559  O O   . ARG A 1 78  ? -21.004 -7.189  3.840   1.00 90.63 78  A 1 
ATOM 560  C CB  . ARG A 1 78  ? -20.390 -7.985  0.995   1.00 92.21 78  A 1 
ATOM 561  C CG  . ARG A 1 78  ? -20.945 -8.294  -0.412  1.00 90.88 78  A 1 
ATOM 562  C CD  . ARG A 1 78  ? -21.995 -7.352  -0.874  1.00 87.68 78  A 1 
ATOM 563  N NE  . ARG A 1 78  ? -22.643 -7.683  -2.129  1.00 86.38 78  A 1 
ATOM 564  C CZ  . ARG A 1 78  ? -23.113 -6.784  -2.967  1.00 85.74 78  A 1 
ATOM 565  N NH1 . ARG A 1 78  ? -22.868 -5.508  -2.854  1.00 77.06 78  A 1 
ATOM 566  N NH2 . ARG A 1 78  ? -23.866 -7.148  -3.946  1.00 80.36 78  A 1 
ATOM 567  N N   . HIS A 1 79  ? -19.382 -5.677  3.397   1.00 88.65 79  A 1 
ATOM 568  C CA  . HIS A 1 79  ? -18.995 -5.416  4.775   1.00 89.31 79  A 1 
ATOM 569  C C   . HIS A 1 79  ? -18.376 -4.012  4.902   1.00 91.47 79  A 1 
ATOM 570  O O   . HIS A 1 79  ? -17.683 -3.549  4.000   1.00 90.27 79  A 1 
ATOM 571  C CB  . HIS A 1 79  ? -18.008 -6.511  5.205   1.00 87.00 79  A 1 
ATOM 572  C CG  . HIS A 1 79  ? -17.782 -6.554  6.687   1.00 83.00 79  A 1 
ATOM 573  N ND1 . HIS A 1 79  ? -16.764 -5.946  7.368   1.00 72.09 79  A 1 
ATOM 574  C CD2 . HIS A 1 79  ? -18.554 -7.203  7.617   1.00 67.93 79  A 1 
ATOM 575  C CE1 . HIS A 1 79  ? -16.913 -6.218  8.676   1.00 71.14 79  A 1 
ATOM 576  N NE2 . HIS A 1 79  ? -17.996 -6.979  8.869   1.00 70.60 79  A 1 
ATOM 577  N N   . GLU A 1 80  ? -18.584 -3.317  6.039   1.00 89.81 80  A 1 
ATOM 578  C CA  . GLU A 1 80  ? -18.088 -1.950  6.230   1.00 90.27 80  A 1 
ATOM 579  C C   . GLU A 1 80  ? -16.554 -1.864  6.261   1.00 92.15 80  A 1 
ATOM 580  O O   . GLU A 1 80  ? -15.985 -0.874  5.810   1.00 90.35 80  A 1 
ATOM 581  C CB  . GLU A 1 80  ? -18.662 -1.332  7.513   1.00 89.83 80  A 1 
ATOM 582  C CG  . GLU A 1 80  ? -20.194 -1.192  7.527   1.00 87.10 80  A 1 
ATOM 583  C CD  . GLU A 1 80  ? -20.942 -2.412  8.083   1.00 89.16 80  A 1 
ATOM 584  O OE1 . GLU A 1 80  ? -22.117 -2.230  8.468   1.00 79.82 80  A 1 
ATOM 585  O OE2 . GLU A 1 80  ? -20.342 -3.507  8.182   1.00 83.67 80  A 1 
ATOM 586  N N   . GLN A 1 81  ? -15.866 -2.921  6.711   1.00 92.29 81  A 1 
ATOM 587  C CA  . GLN A 1 81  ? -14.408 -3.015  6.573   1.00 93.05 81  A 1 
ATOM 588  C C   . GLN A 1 81  ? -13.994 -2.954  5.093   1.00 94.32 81  A 1 
ATOM 589  O O   . GLN A 1 81  ? -13.044 -2.256  4.747   1.00 94.80 81  A 1 
ATOM 590  C CB  . GLN A 1 81  ? -13.905 -4.303  7.244   1.00 92.13 81  A 1 
ATOM 591  C CG  . GLN A 1 81  ? -12.368 -4.391  7.249   1.00 86.44 81  A 1 
ATOM 592  C CD  . GLN A 1 81  ? -11.844 -5.700  7.839   1.00 83.32 81  A 1 
ATOM 593  O OE1 . GLN A 1 81  ? -12.562 -6.524  8.372   1.00 76.70 81  A 1 
ATOM 594  N NE2 . GLN A 1 81  ? -10.559 -5.949  7.752   1.00 73.64 81  A 1 
ATOM 595  N N   . GLY A 1 82  ? -14.737 -3.646  4.219   1.00 94.70 82  A 1 
ATOM 596  C CA  . GLY A 1 82  ? -14.560 -3.577  2.768   1.00 94.97 82  A 1 
ATOM 597  C C   . GLY A 1 82  ? -14.757 -2.155  2.240   1.00 96.18 82  A 1 
ATOM 598  O O   . GLY A 1 82  ? -13.925 -1.685  1.476   1.00 96.52 82  A 1 
ATOM 599  N N   . ALA A 1 83  ? -15.777 -1.421  2.724   1.00 96.04 83  A 1 
ATOM 600  C CA  . ALA A 1 83  ? -16.005 -0.021  2.351   1.00 96.17 83  A 1 
ATOM 601  C C   . ALA A 1 83  ? -14.780 0.864   2.617   1.00 96.98 83  A 1 
ATOM 602  O O   . ALA A 1 83  ? -14.348 1.616   1.742   1.00 97.23 83  A 1 
ATOM 603  C CB  . ALA A 1 83  ? -17.221 0.531   3.119   1.00 95.76 83  A 1 
ATOM 604  N N   . VAL A 1 84  ? -14.194 0.756   3.814   1.00 96.99 84  A 1 
ATOM 605  C CA  . VAL A 1 84  ? -13.033 1.573   4.192   1.00 97.32 84  A 1 
ATOM 606  C C   . VAL A 1 84  ? -11.786 1.157   3.411   1.00 97.62 84  A 1 
ATOM 607  O O   . VAL A 1 84  ? -11.044 2.025   2.958   1.00 97.55 84  A 1 
ATOM 608  C CB  . VAL A 1 84  ? -12.782 1.547   5.708   1.00 97.03 84  A 1 
ATOM 609  C CG1 . VAL A 1 84  ? -11.644 2.501   6.089   1.00 95.18 84  A 1 
ATOM 610  C CG2 . VAL A 1 84  ? -14.015 2.012   6.487   1.00 95.10 84  A 1 
ATOM 611  N N   . HIS A 1 85  ? -11.568 -0.141  3.167   1.00 97.01 85  A 1 
ATOM 612  C CA  . HIS A 1 85  ? -10.454 -0.602  2.331   1.00 97.16 85  A 1 
ATOM 613  C C   . HIS A 1 85  ? -10.609 -0.208  0.852   1.00 97.36 85  A 1 
ATOM 614  O O   . HIS A 1 85  ? -9.617  0.129   0.210   1.00 97.39 85  A 1 
ATOM 615  C CB  . HIS A 1 85  ? -10.280 -2.116  2.480   1.00 97.21 85  A 1 
ATOM 616  C CG  . HIS A 1 85  ? -9.783  -2.552  3.841   1.00 97.21 85  A 1 
ATOM 617  N ND1 . HIS A 1 85  ? -9.021  -1.812  4.717   1.00 92.27 85  A 1 
ATOM 618  C CD2 . HIS A 1 85  ? -9.964  -3.785  4.409   1.00 92.52 85  A 1 
ATOM 619  C CE1 . HIS A 1 85  ? -8.757  -2.583  5.781   1.00 93.07 85  A 1 
ATOM 620  N NE2 . HIS A 1 85  ? -9.306  -3.793  5.634   1.00 93.58 85  A 1 
ATOM 621  N N   . MET A 1 86  ? -11.831 -0.164  0.313   1.00 97.53 86  A 1 
ATOM 622  C CA  . MET A 1 86  ? -12.092 0.403   -1.017  1.00 97.67 86  A 1 
ATOM 623  C C   . MET A 1 86  ? -11.755 1.900   -1.056  1.00 97.93 86  A 1 
ATOM 624  O O   . MET A 1 86  ? -11.070 2.356   -1.969  1.00 98.06 86  A 1 
ATOM 625  C CB  . MET A 1 86  ? -13.560 0.198   -1.425  1.00 97.66 86  A 1 
ATOM 626  C CG  . MET A 1 86  ? -13.905 -1.259  -1.730  1.00 96.80 86  A 1 
ATOM 627  S SD  . MET A 1 86  ? -15.678 -1.542  -1.983  1.00 96.47 86  A 1 
ATOM 628  C CE  . MET A 1 86  ? -15.711 -3.335  -1.745  1.00 92.04 86  A 1 
ATOM 629  N N   . ALA A 1 87  ? -12.179 2.665   -0.047  1.00 97.87 87  A 1 
ATOM 630  C CA  . ALA A 1 87  ? -11.835 4.081   0.069   1.00 97.89 87  A 1 
ATOM 631  C C   . ALA A 1 87  ? -10.312 4.299   0.184   1.00 97.95 87  A 1 
ATOM 632  O O   . ALA A 1 87  ? -9.771  5.209   -0.448  1.00 97.95 87  A 1 
ATOM 633  C CB  . ALA A 1 87  ? -12.597 4.666   1.264   1.00 97.88 87  A 1 
ATOM 634  N N   . ASP A 1 88  ? -9.602  3.430   0.911   1.00 98.10 88  A 1 
ATOM 635  C CA  . ASP A 1 88  ? -8.136  3.424   1.023   1.00 98.09 88  A 1 
ATOM 636  C C   . ASP A 1 88  ? -7.472  3.158   -0.341  1.00 98.19 88  A 1 
ATOM 637  O O   . ASP A 1 88  ? -6.689  3.977   -0.828  1.00 97.97 88  A 1 
ATOM 638  C CB  . ASP A 1 88  ? -7.737  2.403   2.111   1.00 97.70 88  A 1 
ATOM 639  C CG  . ASP A 1 88  ? -6.243  2.400   2.475   1.00 97.28 88  A 1 
ATOM 640  O OD1 . ASP A 1 88  ? -5.400  2.614   1.582   1.00 94.40 88  A 1 
ATOM 641  O OD2 . ASP A 1 88  ? -5.894  2.122   3.638   1.00 93.45 88  A 1 
ATOM 642  N N   . GLY A 1 89  ? -7.855  2.083   -1.034  1.00 97.94 89  A 1 
ATOM 643  C CA  . GLY A 1 89  ? -7.338  1.759   -2.367  1.00 97.89 89  A 1 
ATOM 644  C C   . GLY A 1 89  ? -7.586  2.865   -3.398  1.00 97.98 89  A 1 
ATOM 645  O O   . GLY A 1 89  ? -6.693  3.209   -4.181  1.00 97.83 89  A 1 
ATOM 646  N N   . TYR A 1 90  ? -8.764  3.491   -3.342  1.00 98.52 90  A 1 
ATOM 647  C CA  . TYR A 1 90  ? -9.095  4.666   -4.147  1.00 98.48 90  A 1 
ATOM 648  C C   . TYR A 1 90  ? -8.168  5.847   -3.835  1.00 98.41 90  A 1 
ATOM 649  O O   . TYR A 1 90  ? -7.627  6.465   -4.752  1.00 98.16 90  A 1 
ATOM 650  C CB  . TYR A 1 90  ? -10.567 5.043   -3.924  1.00 98.43 90  A 1 
ATOM 651  C CG  . TYR A 1 90  ? -10.995 6.291   -4.673  1.00 98.38 90  A 1 
ATOM 652  C CD1 . TYR A 1 90  ? -10.842 7.565   -4.084  1.00 97.75 90  A 1 
ATOM 653  C CD2 . TYR A 1 90  ? -11.531 6.180   -5.969  1.00 97.88 90  A 1 
ATOM 654  C CE1 . TYR A 1 90  ? -11.223 8.718   -4.786  1.00 97.56 90  A 1 
ATOM 655  C CE2 . TYR A 1 90  ? -11.917 7.332   -6.675  1.00 97.51 90  A 1 
ATOM 656  C CZ  . TYR A 1 90  ? -11.766 8.603   -6.083  1.00 97.74 90  A 1 
ATOM 657  O OH  . TYR A 1 90  ? -12.148 9.715   -6.758  1.00 96.94 90  A 1 
ATOM 658  N N   . ALA A 1 91  ? -7.942  6.151   -2.551  1.00 98.16 91  A 1 
ATOM 659  C CA  . ALA A 1 91  ? -7.103  7.266   -2.122  1.00 97.93 91  A 1 
ATOM 660  C C   . ALA A 1 91  ? -5.642  7.094   -2.553  1.00 97.55 91  A 1 
ATOM 661  O O   . ALA A 1 91  ? -5.050  8.008   -3.131  1.00 97.10 91  A 1 
ATOM 662  C CB  . ALA A 1 91  ? -7.220  7.414   -0.605  1.00 97.96 91  A 1 
ATOM 663  N N   . ARG A 1 92  ? -5.065  5.909   -2.355  1.00 98.09 92  A 1 
ATOM 664  C CA  . ARG A 1 92  ? -3.681  5.604   -2.758  1.00 97.75 92  A 1 
ATOM 665  C C   . ARG A 1 92  ? -3.478  5.746   -4.259  1.00 97.55 92  A 1 
ATOM 666  O O   . ARG A 1 92  ? -2.454  6.272   -4.693  1.00 96.64 92  A 1 
ATOM 667  C CB  . ARG A 1 92  ? -3.318  4.180   -2.326  1.00 97.29 92  A 1 
ATOM 668  C CG  . ARG A 1 92  ? -3.205  4.047   -0.805  1.00 96.37 92  A 1 
ATOM 669  C CD  . ARG A 1 92  ? -2.884  2.606   -0.426  1.00 95.87 92  A 1 
ATOM 670  N NE  . ARG A 1 92  ? -3.045  2.393   1.012   1.00 94.49 92  A 1 
ATOM 671  C CZ  . ARG A 1 92  ? -2.155  2.035   1.918   1.00 95.18 92  A 1 
ATOM 672  N NH1 . ARG A 1 92  ? -0.893  1.875   1.677   1.00 89.64 92  A 1 
ATOM 673  N NH2 . ARG A 1 92  ? -2.563  1.820   3.124   1.00 90.14 92  A 1 
ATOM 674  N N   . THR A 1 93  ? -4.451  5.309   -5.041  1.00 97.97 93  A 1 
ATOM 675  C CA  . THR A 1 93  ? -4.348  5.265   -6.506  1.00 97.80 93  A 1 
ATOM 676  C C   . THR A 1 93  ? -4.668  6.613   -7.158  1.00 97.37 93  A 1 
ATOM 677  O O   . THR A 1 93  ? -3.988  7.026   -8.097  1.00 95.61 93  A 1 
ATOM 678  C CB  . THR A 1 93  ? -5.260  4.161   -7.055  1.00 97.16 93  A 1 
ATOM 679  O OG1 . THR A 1 93  ? -4.957  2.944   -6.419  1.00 86.30 93  A 1 
ATOM 680  C CG2 . THR A 1 93  ? -5.054  3.943   -8.548  1.00 84.92 93  A 1 
ATOM 681  N N   . SER A 1 94  ? -5.684  7.330   -6.660  1.00 97.90 94  A 1 
ATOM 682  C CA  . SER A 1 94  ? -6.111  8.632   -7.201  1.00 97.51 94  A 1 
ATOM 683  C C   . SER A 1 94  ? -5.306  9.817   -6.671  1.00 97.04 94  A 1 
ATOM 684  O O   . SER A 1 94  ? -5.245  10.857  -7.324  1.00 96.08 94  A 1 
ATOM 685  C CB  . SER A 1 94  ? -7.592  8.868   -6.895  1.00 97.62 94  A 1 
ATOM 686  O OG  . SER A 1 94  ? -7.803  9.027   -5.506  1.00 97.13 94  A 1 
ATOM 687  N N   . GLY A 1 95  ? -4.719  9.695   -5.476  1.00 97.31 95  A 1 
ATOM 688  C CA  . GLY A 1 95  ? -4.126  10.814  -4.740  1.00 96.68 95  A 1 
ATOM 689  C C   . GLY A 1 95  ? -5.136  11.757  -4.078  1.00 96.96 95  A 1 
ATOM 690  O O   . GLY A 1 95  ? -4.733  12.783  -3.541  1.00 95.79 95  A 1 
ATOM 691  N N   . ARG A 1 96  ? -6.438  11.430  -4.109  1.00 97.82 96  A 1 
ATOM 692  C CA  . ARG A 1 96  ? -7.525  12.195  -3.472  1.00 97.88 96  A 1 
ATOM 693  C C   . ARG A 1 96  ? -8.010  11.477  -2.212  1.00 98.33 96  A 1 
ATOM 694  O O   . ARG A 1 96  ? -7.872  10.260  -2.153  1.00 98.09 96  A 1 
ATOM 695  C CB  . ARG A 1 96  ? -8.674  12.382  -4.470  1.00 97.11 96  A 1 
ATOM 696  C CG  . ARG A 1 96  ? -8.252  13.219  -5.687  1.00 93.56 96  A 1 
ATOM 697  C CD  . ARG A 1 96  ? -9.418  13.429  -6.655  1.00 88.99 96  A 1 
ATOM 698  N NE  . ARG A 1 96  ? -9.781  12.188  -7.364  1.00 78.55 96  A 1 
ATOM 699  C CZ  . ARG A 1 96  ? -10.788 12.046  -8.215  1.00 68.60 96  A 1 
ATOM 700  N NH1 . ARG A 1 96  ? -11.606 13.026  -8.493  1.00 61.84 96  A 1 
ATOM 701  N NH2 . ARG A 1 96  ? -10.988 10.907  -8.810  1.00 59.15 96  A 1 
ATOM 702  N N   . PRO A 1 97  ? -8.608  12.173  -1.227  1.00 97.46 97  A 1 
ATOM 703  C CA  . PRO A 1 97  ? -9.216  11.513  -0.076  1.00 97.80 97  A 1 
ATOM 704  C C   . PRO A 1 97  ? -10.274 10.490  -0.503  1.00 98.11 97  A 1 
ATOM 705  O O   . PRO A 1 97  ? -11.137 10.786  -1.332  1.00 97.78 97  A 1 
ATOM 706  C CB  . PRO A 1 97  ? -9.806  12.622  0.794   1.00 97.40 97  A 1 
ATOM 707  C CG  . PRO A 1 97  ? -8.960  13.840  0.423   1.00 96.27 97  A 1 
ATOM 708  C CD  . PRO A 1 97  ? -8.689  13.619  -1.065  1.00 97.46 97  A 1 
ATOM 709  N N   . GLY A 1 98  ? -10.205 9.286   0.069   1.00 97.51 98  A 1 
ATOM 710  C CA  . GLY A 1 98  ? -11.248 8.277   -0.077  1.00 97.60 98  A 1 
ATOM 711  C C   . GLY A 1 98  ? -12.387 8.529   0.908   1.00 97.94 98  A 1 
ATOM 712  O O   . GLY A 1 98  ? -12.144 9.006   2.017   1.00 97.78 98  A 1 
ATOM 713  N N   . VAL A 1 99  ? -13.625 8.207   0.524   1.00 97.50 99  A 1 
ATOM 714  C CA  . VAL A 1 99  ? -14.803 8.453   1.366   1.00 97.76 99  A 1 
ATOM 715  C C   . VAL A 1 99  ? -15.562 7.157   1.628   1.00 97.68 99  A 1 
ATOM 716  O O   . VAL A 1 99  ? -15.956 6.457   0.695   1.00 97.33 99  A 1 
ATOM 717  C CB  . VAL A 1 99  ? -15.720 9.535   0.775   1.00 97.73 99  A 1 
ATOM 718  C CG1 . VAL A 1 99  ? -16.884 9.857   1.727   1.00 96.66 99  A 1 
ATOM 719  C CG2 . VAL A 1 99  ? -14.949 10.839  0.528   1.00 96.43 99  A 1 
ATOM 720  N N   . ALA A 1 100 ? -15.802 6.858   2.910   1.00 97.31 100 A 1 
ATOM 721  C CA  . ALA A 1 100 ? -16.673 5.766   3.331   1.00 97.10 100 A 1 
ATOM 722  C C   . ALA A 1 100 ? -17.860 6.306   4.137   1.00 96.97 100 A 1 
ATOM 723  O O   . ALA A 1 100 ? -17.712 7.241   4.921   1.00 96.40 100 A 1 
ATOM 724  C CB  . ALA A 1 100 ? -15.860 4.720   4.102   1.00 96.87 100 A 1 
ATOM 725  N N   . VAL A 1 101 ? -19.052 5.707   3.957   1.00 96.39 101 A 1 
ATOM 726  C CA  . VAL A 1 101 ? -20.280 6.086   4.670   1.00 96.08 101 A 1 
ATOM 727  C C   . VAL A 1 101 ? -20.919 4.840   5.269   1.00 95.34 101 A 1 
ATOM 728  O O   . VAL A 1 101 ? -21.260 3.909   4.549   1.00 94.02 101 A 1 
ATOM 729  C CB  . VAL A 1 101 ? -21.274 6.822   3.752   1.00 95.93 101 A 1 
ATOM 730  C CG1 . VAL A 1 101 ? -22.512 7.281   4.541   1.00 94.37 101 A 1 
ATOM 731  C CG2 . VAL A 1 101 ? -20.654 8.066   3.098   1.00 94.66 101 A 1 
ATOM 732  N N   . VAL A 1 102 ? -21.118 4.819   6.589   1.00 94.61 102 A 1 
ATOM 733  C CA  . VAL A 1 102 ? -21.676 3.657   7.295   1.00 94.21 102 A 1 
ATOM 734  C C   . VAL A 1 102 ? -22.744 4.067   8.311   1.00 93.37 102 A 1 
ATOM 735  O O   . VAL A 1 102 ? -22.888 5.242   8.656   1.00 92.09 102 A 1 
ATOM 736  C CB  . VAL A 1 102 ? -20.575 2.800   7.952   1.00 94.21 102 A 1 
ATOM 737  C CG1 . VAL A 1 102 ? -19.540 2.310   6.933   1.00 91.87 102 A 1 
ATOM 738  C CG2 . VAL A 1 102 ? -19.852 3.538   9.084   1.00 91.33 102 A 1 
ATOM 739  N N   . THR A 1 103 ? -23.521 3.092   8.798   1.00 87.93 103 A 1 
ATOM 740  C CA  . THR A 1 103 ? -24.482 3.329   9.888   1.00 87.03 103 A 1 
ATOM 741  C C   . THR A 1 103 ? -23.787 3.435   11.254  1.00 86.98 103 A 1 
ATOM 742  O O   . THR A 1 103 ? -22.558 3.374   11.337  1.00 83.64 103 A 1 
ATOM 743  C CB  . THR A 1 103 ? -25.600 2.274   9.833   1.00 84.61 103 A 1 
ATOM 744  O OG1 . THR A 1 103 ? -26.715 2.711   10.569  1.00 78.30 103 A 1 
ATOM 745  C CG2 . THR A 1 103 ? -25.195 0.896   10.341  1.00 77.24 103 A 1 
ATOM 746  N N   . SER A 1 104 ? -24.573 3.601   12.339  1.00 78.58 104 A 1 
ATOM 747  C CA  . SER A 1 104 ? -24.097 3.706   13.726  1.00 77.85 104 A 1 
ATOM 748  C C   . SER A 1 104 ? -23.463 2.406   14.253  1.00 80.26 104 A 1 
ATOM 749  O O   . SER A 1 104 ? -22.954 1.605   13.475  1.00 75.88 104 A 1 
ATOM 750  C CB  . SER A 1 104 ? -25.261 4.172   14.615  1.00 73.36 104 A 1 
ATOM 751  O OG  . SER A 1 104 ? -26.311 3.219   14.628  1.00 69.74 104 A 1 
ATOM 752  N N   . GLY A 1 105 ? -23.493 2.198   15.584  1.00 77.59 105 A 1 
ATOM 753  C CA  . GLY A 1 105 ? -23.046 1.017   16.322  1.00 75.58 105 A 1 
ATOM 754  C C   . GLY A 1 105 ? -22.287 -0.068  15.550  1.00 80.03 105 A 1 
ATOM 755  O O   . GLY A 1 105 ? -21.059 -0.006  15.476  1.00 77.48 105 A 1 
ATOM 756  N N   . PRO A 1 106 ? -22.985 -1.071  14.969  1.00 84.85 106 A 1 
ATOM 757  C CA  . PRO A 1 106 ? -22.329 -2.171  14.272  1.00 82.35 106 A 1 
ATOM 758  C C   . PRO A 1 106 ? -21.541 -1.708  13.039  1.00 85.47 106 A 1 
ATOM 759  O O   . PRO A 1 106 ? -20.427 -2.176  12.827  1.00 83.70 106 A 1 
ATOM 760  C CB  . PRO A 1 106 ? -23.460 -3.147  13.910  1.00 80.02 106 A 1 
ATOM 761  C CG  . PRO A 1 106 ? -24.700 -2.258  13.845  1.00 80.83 106 A 1 
ATOM 762  C CD  . PRO A 1 106 ? -24.431 -1.234  14.948  1.00 84.07 106 A 1 
ATOM 763  N N   . GLY A 1 107 ? -22.074 -0.769  12.256  1.00 80.50 107 A 1 
ATOM 764  C CA  . GLY A 1 107 ? -21.399 -0.246  11.068  1.00 79.18 107 A 1 
ATOM 765  C C   . GLY A 1 107 ? -20.116 0.501   11.418  1.00 83.18 107 A 1 
ATOM 766  O O   . GLY A 1 107 ? -19.056 0.201   10.876  1.00 84.55 107 A 1 
ATOM 767  N N   . ALA A 1 108 ? -20.176 1.408   12.390  1.00 86.06 108 A 1 
ATOM 768  C CA  . ALA A 1 108 ? -19.017 2.145   12.882  1.00 85.26 108 A 1 
ATOM 769  C C   . ALA A 1 108 ? -17.945 1.210   13.475  1.00 86.71 108 A 1 
ATOM 770  O O   . ALA A 1 108 ? -16.766 1.355   13.160  1.00 87.59 108 A 1 
ATOM 771  C CB  . ALA A 1 108 ? -19.498 3.183   13.896  1.00 85.66 108 A 1 
ATOM 772  N N   . ALA A 1 109 ? -18.341 0.204   14.274  1.00 88.18 109 A 1 
ATOM 773  C CA  . ALA A 1 109 ? -17.408 -0.777  14.836  1.00 87.01 109 A 1 
ATOM 774  C C   . ALA A 1 109 ? -16.670 -1.580  13.747  1.00 88.21 109 A 1 
ATOM 775  O O   . ALA A 1 109 ? -15.459 -1.782  13.844  1.00 87.68 109 A 1 
ATOM 776  C CB  . ALA A 1 109 ? -18.178 -1.696  15.792  1.00 86.09 109 A 1 
ATOM 777  N N   . ASN A 1 110 ? -17.369 -1.972  12.676  1.00 90.77 110 A 1 
ATOM 778  C CA  . ASN A 1 110 ? -16.779 -2.706  11.553  1.00 91.52 110 A 1 
ATOM 779  C C   . ASN A 1 110 ? -15.788 -1.873  10.714  1.00 92.30 110 A 1 
ATOM 780  O O   . ASN A 1 110 ? -15.017 -2.440  9.937   1.00 91.64 110 A 1 
ATOM 781  C CB  . ASN A 1 110 ? -17.918 -3.257  10.683  1.00 90.98 110 A 1 
ATOM 782  C CG  . ASN A 1 110 ? -18.674 -4.418  11.303  1.00 88.34 110 A 1 
ATOM 783  O OD1 . ASN A 1 110 ? -18.243 -5.061  12.247  1.00 81.89 110 A 1 
ATOM 784  N ND2 . ASN A 1 110 ? -19.821 -4.750  10.754  1.00 77.86 110 A 1 
ATOM 785  N N   . THR A 1 111 ? -15.745 -0.544  10.872  1.00 91.69 111 A 1 
ATOM 786  C CA  . THR A 1 111 ? -14.769 0.314   10.172  1.00 91.76 111 A 1 
ATOM 787  C C   . THR A 1 111 ? -13.403 0.387   10.851  1.00 92.64 111 A 1 
ATOM 788  O O   . THR A 1 111 ? -12.432 0.779   10.199  1.00 92.70 111 A 1 
ATOM 789  C CB  . THR A 1 111 ? -15.281 1.741   9.950   1.00 92.08 111 A 1 
ATOM 790  O OG1 . THR A 1 111 ? -15.419 2.460   11.150  1.00 89.99 111 A 1 
ATOM 791  C CG2 . THR A 1 111 ? -16.599 1.808   9.184   1.00 89.93 111 A 1 
ATOM 792  N N   . ILE A 1 112 ? -13.297 0.011   12.139  1.00 93.53 112 A 1 
ATOM 793  C CA  . ILE A 1 112 ? -12.112 0.289   12.969  1.00 93.39 112 A 1 
ATOM 794  C C   . ILE A 1 112 ? -10.824 -0.262  12.355  1.00 93.79 112 A 1 
ATOM 795  O O   . ILE A 1 112 ? -9.825  0.455   12.286  1.00 93.43 112 A 1 
ATOM 796  C CB  . ILE A 1 112 ? -12.316 -0.242  14.408  1.00 92.50 112 A 1 
ATOM 797  C CG1 . ILE A 1 112 ? -13.483 0.470   15.122  1.00 88.37 112 A 1 
ATOM 798  C CG2 . ILE A 1 112 ? -11.033 -0.123  15.260  1.00 89.40 112 A 1 
ATOM 799  C CD1 . ILE A 1 112 ? -13.308 1.977   15.318  1.00 79.61 112 A 1 
ATOM 800  N N   . THR A 1 113 ? -10.845 -1.498  11.861  1.00 91.54 113 A 1 
ATOM 801  C CA  . THR A 1 113 ? -9.670  -2.108  11.221  1.00 91.13 113 A 1 
ATOM 802  C C   . THR A 1 113 ? -9.220  -1.324  9.986   1.00 92.39 113 A 1 
ATOM 803  O O   . THR A 1 113 ? -8.027  -1.081  9.817   1.00 92.61 113 A 1 
ATOM 804  C CB  . THR A 1 113 ? -9.977  -3.557  10.826  1.00 90.56 113 A 1 
ATOM 805  O OG1 . THR A 1 113 ? -10.418 -4.274  11.953  1.00 87.70 113 A 1 
ATOM 806  C CG2 . THR A 1 113 ? -8.757  -4.297  10.282  1.00 85.98 113 A 1 
ATOM 807  N N   . GLY A 1 114 ? -10.163 -0.887  9.147   1.00 92.53 114 A 1 
ATOM 808  C CA  . GLY A 1 114 ? -9.845  -0.093  7.956   1.00 92.40 114 A 1 
ATOM 809  C C   . GLY A 1 114 ? -9.318  1.305   8.300   1.00 94.47 114 A 1 
ATOM 810  O O   . GLY A 1 114 ? -8.335  1.760   7.719   1.00 95.03 114 A 1 
ATOM 811  N N   . ILE A 1 115 ? -9.912  1.961   9.308   1.00 95.41 115 A 1 
ATOM 812  C CA  . ILE A 1 115 ? -9.447  3.262   9.815   1.00 95.60 115 A 1 
ATOM 813  C C   . ILE A 1 115 ? -8.027  3.139   10.392  1.00 95.64 115 A 1 
ATOM 814  O O   . ILE A 1 115 ? -7.153  3.936   10.052  1.00 95.42 115 A 1 
ATOM 815  C CB  . ILE A 1 115 ? -10.452 3.823   10.850  1.00 95.85 115 A 1 
ATOM 816  C CG1 . ILE A 1 115 ? -11.804 4.162   10.171  1.00 95.16 115 A 1 
ATOM 817  C CG2 . ILE A 1 115 ? -9.896  5.083   11.539  1.00 95.00 115 A 1 
ATOM 818  C CD1 . ILE A 1 115 ? -12.930 4.495   11.157  1.00 93.66 115 A 1 
ATOM 819  N N   . ALA A 1 116 ? -7.769  2.113   11.209  1.00 94.78 116 A 1 
ATOM 820  C CA  . ALA A 1 116 ? -6.452  1.863   11.792  1.00 93.92 116 A 1 
ATOM 821  C C   . ALA A 1 116 ? -5.385  1.583   10.721  1.00 94.44 116 A 1 
ATOM 822  O O   . ALA A 1 116 ? -4.258  2.074   10.830  1.00 94.67 116 A 1 
ATOM 823  C CB  . ALA A 1 116 ? -6.578  0.699   12.783  1.00 94.13 116 A 1 
ATOM 824  N N   . ASN A 1 117 ? -5.746  0.843   9.664   1.00 95.85 117 A 1 
ATOM 825  C CA  . ASN A 1 117 ? -4.876  0.620   8.510   1.00 95.29 117 A 1 
ATOM 826  C C   . ASN A 1 117 ? -4.479  1.947   7.848   1.00 95.58 117 A 1 
ATOM 827  O O   . ASN A 1 117 ? -3.290  2.254   7.728   1.00 95.20 117 A 1 
ATOM 828  C CB  . ASN A 1 117 ? -5.589  -0.312  7.517   1.00 94.84 117 A 1 
ATOM 829  C CG  . ASN A 1 117 ? -4.660  -0.674  6.374   1.00 93.35 117 A 1 
ATOM 830  O OD1 . ASN A 1 117 ? -3.821  -1.549  6.530   1.00 84.89 117 A 1 
ATOM 831  N ND2 . ASN A 1 117 ? -4.751  -0.016  5.246   1.00 85.16 117 A 1 
ATOM 832  N N   . ALA A 1 118 ? -5.472  2.768   7.502   1.00 95.49 118 A 1 
ATOM 833  C CA  . ALA A 1 118 ? -5.237  4.065   6.870   1.00 95.18 118 A 1 
ATOM 834  C C   . ALA A 1 118 ? -4.437  5.023   7.767   1.00 95.60 118 A 1 
ATOM 835  O O   . ALA A 1 118 ? -3.583  5.759   7.273   1.00 95.90 118 A 1 
ATOM 836  C CB  . ALA A 1 118 ? -6.595  4.658   6.500   1.00 95.81 118 A 1 
ATOM 837  N N   . TYR A 1 119 ? -4.656  4.988   9.080   1.00 96.72 119 A 1 
ATOM 838  C CA  . TYR A 1 119 ? -3.918  5.796   10.050  1.00 96.24 119 A 1 
ATOM 839  C C   . TYR A 1 119 ? -2.427  5.444   10.073  1.00 96.29 119 A 1 
ATOM 840  O O   . TYR A 1 119 ? -1.575  6.328   9.931   1.00 96.05 119 A 1 
ATOM 841  C CB  . TYR A 1 119 ? -4.548  5.624   11.438  1.00 96.30 119 A 1 
ATOM 842  C CG  . TYR A 1 119 ? -3.847  6.430   12.517  1.00 95.78 119 A 1 
ATOM 843  C CD1 . TYR A 1 119 ? -3.000  5.788   13.445  1.00 92.66 119 A 1 
ATOM 844  C CD2 . TYR A 1 119 ? -4.025  7.825   12.578  1.00 93.61 119 A 1 
ATOM 845  C CE1 . TYR A 1 119 ? -2.341  6.542   14.436  1.00 92.13 119 A 1 
ATOM 846  C CE2 . TYR A 1 119 ? -3.366  8.581   13.567  1.00 92.18 119 A 1 
ATOM 847  C CZ  . TYR A 1 119 ? -2.525  7.940   14.497  1.00 93.20 119 A 1 
ATOM 848  O OH  . TYR A 1 119 ? -1.890  8.670   15.454  1.00 91.89 119 A 1 
ATOM 849  N N   . LEU A 1 120 ? -2.094  4.157   10.203  1.00 95.50 120 A 1 
ATOM 850  C CA  . LEU A 1 120 ? -0.704  3.695   10.285  1.00 94.26 120 A 1 
ATOM 851  C C   . LEU A 1 120 ? 0.062   3.853   8.968   1.00 94.21 120 A 1 
ATOM 852  O O   . LEU A 1 120 ? 1.283   4.057   8.989   1.00 92.73 120 A 1 
ATOM 853  C CB  . LEU A 1 120 ? -0.687  2.241   10.778  1.00 93.76 120 A 1 
ATOM 854  C CG  . LEU A 1 120 ? -1.064  2.089   12.265  1.00 90.33 120 A 1 
ATOM 855  C CD1 . LEU A 1 120 ? -1.095  0.613   12.638  1.00 84.44 120 A 1 
ATOM 856  C CD2 . LEU A 1 120 ? -0.053  2.768   13.201  1.00 84.21 120 A 1 
ATOM 857  N N   . ASP A 1 121 ? -0.647  3.838   7.843   1.00 95.66 121 A 1 
ATOM 858  C CA  . ASP A 1 121 ? -0.077  4.057   6.510   1.00 95.88 121 A 1 
ATOM 859  C C   . ASP A 1 121 ? -0.182  5.515   6.028   1.00 96.19 121 A 1 
ATOM 860  O O   . ASP A 1 121 ? 0.308   5.846   4.946   1.00 94.80 121 A 1 
ATOM 861  C CB  . ASP A 1 121 ? -0.723  3.081   5.523   1.00 95.65 121 A 1 
ATOM 862  C CG  . ASP A 1 121 ? -0.265  1.629   5.689   1.00 95.59 121 A 1 
ATOM 863  O OD1 . ASP A 1 121 ? 0.648   1.336   6.494   1.00 92.61 121 A 1 
ATOM 864  O OD2 . ASP A 1 121 ? -0.764  0.798   4.898   1.00 92.93 121 A 1 
ATOM 865  N N   . SER A 1 122 ? -0.766  6.409   6.844   1.00 96.08 122 A 1 
ATOM 866  C CA  . SER A 1 122 ? -0.925  7.840   6.537   1.00 96.41 122 A 1 
ATOM 867  C C   . SER A 1 122 ? -1.736  8.103   5.258   1.00 96.97 122 A 1 
ATOM 868  O O   . SER A 1 122 ? -1.322  8.876   4.395   1.00 96.27 122 A 1 
ATOM 869  C CB  . SER A 1 122 ? 0.431   8.562   6.531   1.00 95.49 122 A 1 
ATOM 870  O OG  . SER A 1 122 ? 1.176   8.234   7.693   1.00 91.32 122 A 1 
ATOM 871  N N   . ILE A 1 123 ? -2.896  7.452   5.129   1.00 97.21 123 A 1 
ATOM 872  C CA  . ILE A 1 123 ? -3.778  7.575   3.959   1.00 97.51 123 A 1 
ATOM 873  C C   . ILE A 1 123 ? -4.928  8.550   4.254   1.00 97.77 123 A 1 
ATOM 874  O O   . ILE A 1 123 ? -5.588  8.420   5.285   1.00 97.81 123 A 1 
ATOM 875  C CB  . ILE A 1 123 ? -4.294  6.194   3.514   1.00 97.56 123 A 1 
ATOM 876  C CG1 . ILE A 1 123 ? -3.147  5.188   3.285   1.00 96.73 123 A 1 
ATOM 877  C CG2 . ILE A 1 123 ? -5.151  6.310   2.238   1.00 97.19 123 A 1 
ATOM 878  C CD1 . ILE A 1 123 ? -2.036  5.651   2.327   1.00 94.62 123 A 1 
ATOM 879  N N   . PRO A 1 124 ? -5.187  9.538   3.364   1.00 98.16 124 A 1 
ATOM 880  C CA  . PRO A 1 124 ? -6.269  10.497  3.564   1.00 98.17 124 A 1 
ATOM 881  C C   . PRO A 1 124 ? -7.634  9.831   3.354   1.00 98.25 124 A 1 
ATOM 882  O O   . PRO A 1 124 ? -7.998  9.489   2.230   1.00 97.98 124 A 1 
ATOM 883  C CB  . PRO A 1 124 ? -5.997  11.620  2.560   1.00 97.89 124 A 1 
ATOM 884  C CG  . PRO A 1 124 ? -5.269  10.916  1.415   1.00 96.80 124 A 1 
ATOM 885  C CD  . PRO A 1 124 ? -4.471  9.833   2.131   1.00 98.08 124 A 1 
ATOM 886  N N   . LEU A 1 125 ? -8.407  9.683   4.428   1.00 97.84 125 A 1 
ATOM 887  C CA  . LEU A 1 125 ? -9.791  9.206   4.372   1.00 97.73 125 A 1 
ATOM 888  C C   . LEU A 1 125 ? -10.730 10.156  5.116   1.00 98.19 125 A 1 
ATOM 889  O O   . LEU A 1 125 ? -10.366 10.728  6.141   1.00 97.91 125 A 1 
ATOM 890  C CB  . LEU A 1 125 ? -9.931  7.791   4.960   1.00 96.44 125 A 1 
ATOM 891  C CG  . LEU A 1 125 ? -9.099  6.676   4.302   1.00 94.53 125 A 1 
ATOM 892  C CD1 . LEU A 1 125 ? -9.470  5.343   4.959   1.00 92.38 125 A 1 
ATOM 893  C CD2 . LEU A 1 125 ? -9.364  6.523   2.810   1.00 92.46 125 A 1 
ATOM 894  N N   . VAL A 1 126 ? -11.979 10.244  4.650   1.00 97.51 126 A 1 
ATOM 895  C CA  . VAL A 1 126 ? -13.100 10.803  5.411   1.00 97.51 126 A 1 
ATOM 896  C C   . VAL A 1 126 ? -14.137 9.700   5.590   1.00 97.39 126 A 1 
ATOM 897  O O   . VAL A 1 126 ? -14.717 9.215   4.622   1.00 97.01 126 A 1 
ATOM 898  C CB  . VAL A 1 126 ? -13.675 12.065  4.747   1.00 97.48 126 A 1 
ATOM 899  C CG1 . VAL A 1 126 ? -14.868 12.615  5.544   1.00 96.52 126 A 1 
ATOM 900  C CG2 . VAL A 1 126 ? -12.615 13.173  4.677   1.00 96.32 126 A 1 
ATOM 901  N N   . VAL A 1 127 ? -14.360 9.283   6.834   1.00 96.99 127 A 1 
ATOM 902  C CA  . VAL A 1 127 ? -15.333 8.240   7.177   1.00 96.85 127 A 1 
ATOM 903  C C   . VAL A 1 127 ? -16.518 8.890   7.874   1.00 96.71 127 A 1 
ATOM 904  O O   . VAL A 1 127 ? -16.381 9.421   8.973   1.00 96.35 127 A 1 
ATOM 905  C CB  . VAL A 1 127 ? -14.704 7.123   8.028   1.00 96.78 127 A 1 
ATOM 906  C CG1 . VAL A 1 127 ? -15.721 6.002   8.286   1.00 95.79 127 A 1 
ATOM 907  C CG2 . VAL A 1 127 ? -13.482 6.509   7.327   1.00 95.86 127 A 1 
ATOM 908  N N   . VAL A 1 128 ? -17.682 8.851   7.235   1.00 96.12 128 A 1 
ATOM 909  C CA  . VAL A 1 128 ? -18.933 9.356   7.808   1.00 95.90 128 A 1 
ATOM 910  C C   . VAL A 1 128 ? -19.661 8.197   8.476   1.00 95.45 128 A 1 
ATOM 911  O O   . VAL A 1 128 ? -20.024 7.221   7.817   1.00 94.55 128 A 1 
ATOM 912  C CB  . VAL A 1 128 ? -19.812 10.039  6.749   1.00 95.96 128 A 1 
ATOM 913  C CG1 . VAL A 1 128 ? -21.072 10.637  7.388   1.00 95.01 128 A 1 
ATOM 914  C CG2 . VAL A 1 128 ? -19.059 11.171  6.028   1.00 95.13 128 A 1 
ATOM 915  N N   . THR A 1 129 ? -19.893 8.312   9.774   1.00 94.79 129 A 1 
ATOM 916  C CA  . THR A 1 129 ? -20.727 7.385   10.540  1.00 94.30 129 A 1 
ATOM 917  C C   . THR A 1 129 ? -22.046 8.062   10.873  1.00 93.94 129 A 1 
ATOM 918  O O   . THR A 1 129 ? -22.062 9.176   11.395  1.00 93.36 129 A 1 
ATOM 919  C CB  . THR A 1 129 ? -20.021 6.885   11.807  1.00 94.14 129 A 1 
ATOM 920  O OG1 . THR A 1 129 ? -19.598 7.951   12.622  1.00 90.49 129 A 1 
ATOM 921  C CG2 . THR A 1 129 ? -18.763 6.083   11.467  1.00 90.39 129 A 1 
ATOM 922  N N   . ALA A 1 130 ? -23.170 7.421   10.583  1.00 91.83 130 A 1 
ATOM 923  C CA  . ALA A 1 130 ? -24.434 7.872   11.148  1.00 90.86 130 A 1 
ATOM 924  C C   . ALA A 1 130 ? -24.492 7.525   12.644  1.00 90.33 130 A 1 
ATOM 925  O O   . ALA A 1 130 ? -23.854 6.576   13.090  1.00 87.33 130 A 1 
ATOM 926  C CB  . ALA A 1 130 ? -25.588 7.273   10.351  1.00 90.46 130 A 1 
ATOM 927  N N   . GLN A 1 131 ? -25.274 8.270   13.423  1.00 89.94 131 A 1 
ATOM 928  C CA  . GLN A 1 131 ? -25.384 8.096   14.869  1.00 89.46 131 A 1 
ATOM 929  C C   . GLN A 1 131 ? -26.843 8.178   15.318  1.00 89.21 131 A 1 
ATOM 930  O O   . GLN A 1 131 ? -27.708 8.712   14.613  1.00 86.21 131 A 1 
ATOM 931  C CB  . GLN A 1 131 ? -24.457 9.139   15.546  1.00 88.16 131 A 1 
ATOM 932  C CG  . GLN A 1 131 ? -24.311 9.041   17.066  1.00 85.26 131 A 1 
ATOM 933  C CD  . GLN A 1 131 ? -23.846 7.678   17.529  1.00 86.88 131 A 1 
ATOM 934  O OE1 . GLN A 1 131 ? -24.642 6.775   17.738  1.00 77.69 131 A 1 
ATOM 935  N NE2 . GLN A 1 131 ? -22.554 7.467   17.665  1.00 77.87 131 A 1 
ATOM 936  N N   . VAL A 1 132 ? -27.147 7.643   16.505  1.00 88.23 132 A 1 
ATOM 937  C CA  . VAL A 1 132 ? -28.440 7.830   17.184  1.00 86.97 132 A 1 
ATOM 938  C C   . VAL A 1 132 ? -28.723 9.324   17.416  1.00 87.90 132 A 1 
ATOM 939  O O   . VAL A 1 132 ? -27.820 10.157  17.326  1.00 88.33 132 A 1 
ATOM 940  C CB  . VAL A 1 132 ? -28.520 7.033   18.498  1.00 86.48 132 A 1 
ATOM 941  C CG1 . VAL A 1 132 ? -28.313 5.533   18.240  1.00 83.74 132 A 1 
ATOM 942  C CG2 . VAL A 1 132 ? -27.529 7.506   19.566  1.00 81.91 132 A 1 
ATOM 943  N N   . ALA A 1 133 ? -29.978 9.678   17.711  1.00 89.41 133 A 1 
ATOM 944  C CA  . ALA A 1 133 ? -30.346 11.080  17.923  1.00 88.65 133 A 1 
ATOM 945  C C   . ALA A 1 133 ? -29.565 11.712  19.091  1.00 89.35 133 A 1 
ATOM 946  O O   . ALA A 1 133 ? -29.326 11.053  20.103  1.00 88.49 133 A 1 
ATOM 947  C CB  . ALA A 1 133 ? -31.858 11.172  18.145  1.00 87.86 133 A 1 
ATOM 948  N N   . THR A 1 134 ? -29.228 12.992  18.991  1.00 88.82 134 A 1 
ATOM 949  C CA  . THR A 1 134 ? -28.403 13.708  19.988  1.00 87.52 134 A 1 
ATOM 950  C C   . THR A 1 134 ? -28.932 13.583  21.420  1.00 87.84 134 A 1 
ATOM 951  O O   . THR A 1 134 ? -28.143 13.459  22.355  1.00 87.33 134 A 1 
ATOM 952  C CB  . THR A 1 134 ? -28.284 15.203  19.658  1.00 88.13 134 A 1 
ATOM 953  O OG1 . THR A 1 134 ? -29.557 15.805  19.590  1.00 81.44 134 A 1 
ATOM 954  C CG2 . THR A 1 134 ? -27.544 15.470  18.350  1.00 80.33 134 A 1 
ATOM 955  N N   . ALA A 1 135 ? -30.265 13.559  21.595  1.00 88.37 135 A 1 
ATOM 956  C CA  . ALA A 1 135 ? -30.935 13.483  22.896  1.00 86.83 135 A 1 
ATOM 957  C C   . ALA A 1 135 ? -30.770 12.133  23.621  1.00 87.89 135 A 1 
ATOM 958  O O   . ALA A 1 135 ? -31.028 12.062  24.821  1.00 84.71 135 A 1 
ATOM 959  C CB  . ALA A 1 135 ? -32.419 13.794  22.673  1.00 85.88 135 A 1 
ATOM 960  N N   . VAL A 1 136 ? -30.391 11.064  22.917  1.00 85.44 136 A 1 
ATOM 961  C CA  . VAL A 1 136 ? -30.234 9.712   23.485  1.00 82.82 136 A 1 
ATOM 962  C C   . VAL A 1 136 ? -28.782 9.231   23.506  1.00 84.34 136 A 1 
ATOM 963  O O   . VAL A 1 136 ? -28.538 8.119   23.957  1.00 82.45 136 A 1 
ATOM 964  C CB  . VAL A 1 136 ? -31.170 8.679   22.821  1.00 81.38 136 A 1 
ATOM 965  C CG1 . VAL A 1 136 ? -32.648 9.073   22.987  1.00 79.31 136 A 1 
ATOM 966  C CG2 . VAL A 1 136 ? -30.899 8.468   21.328  1.00 78.18 136 A 1 
ATOM 967  N N   . ILE A 1 137 ? -27.823 10.045  23.064  1.00 79.63 137 A 1 
ATOM 968  C CA  . ILE A 1 137 ? -26.395 9.715   23.167  1.00 78.89 137 A 1 
ATOM 969  C C   . ILE A 1 137 ? -26.002 9.588   24.648  1.00 77.61 137 A 1 
ATOM 970  O O   . ILE A 1 137 ? -26.247 10.499  25.442  1.00 74.61 137 A 1 
ATOM 971  C CB  . ILE A 1 137 ? -25.518 10.746  22.413  1.00 79.60 137 A 1 
ATOM 972  C CG1 . ILE A 1 137 ? -25.791 10.671  20.892  1.00 80.29 137 A 1 
ATOM 973  C CG2 . ILE A 1 137 ? -24.017 10.512  22.690  1.00 77.45 137 A 1 
ATOM 974  C CD1 . ILE A 1 137 ? -25.072 11.746  20.060  1.00 78.09 137 A 1 
ATOM 975  N N   . GLY A 1 138 ? -25.371 8.475   25.009  1.00 78.81 138 A 1 
ATOM 976  C CA  . GLY A 1 138 ? -24.973 8.125   26.374  1.00 77.42 138 A 1 
ATOM 977  C C   . GLY A 1 138 ? -26.043 7.370   27.165  1.00 79.33 138 A 1 
ATOM 978  O O   . GLY A 1 138 ? -25.930 7.283   28.389  1.00 76.89 138 A 1 
ATOM 979  N N   . THR A 1 139 ? -27.092 6.854   26.495  1.00 79.00 139 A 1 
ATOM 980  C CA  . THR A 1 139 ? -28.193 6.112   27.144  1.00 76.32 139 A 1 
ATOM 981  C C   . THR A 1 139 ? -28.260 4.628   26.766  1.00 78.22 139 A 1 
ATOM 982  O O   . THR A 1 139 ? -29.253 3.975   27.085  1.00 73.67 139 A 1 
ATOM 983  C CB  . THR A 1 139 ? -29.561 6.778   26.920  1.00 76.00 139 A 1 
ATOM 984  O OG1 . THR A 1 139 ? -30.017 6.664   25.593  1.00 79.84 139 A 1 
ATOM 985  C CG2 . THR A 1 139 ? -29.574 8.264   27.288  1.00 77.16 139 A 1 
ATOM 986  N N   . ASP A 1 140 ? -27.238 4.105   26.087  1.00 76.48 140 A 1 
ATOM 987  C CA  . ASP A 1 140 ? -27.225 2.761   25.495  1.00 75.54 140 A 1 
ATOM 988  C C   . ASP A 1 140 ? -28.403 2.540   24.524  1.00 76.70 140 A 1 
ATOM 989  O O   . ASP A 1 140 ? -29.077 1.502   24.522  1.00 71.80 140 A 1 
ATOM 990  C CB  . ASP A 1 140 ? -27.098 1.663   26.578  1.00 72.75 140 A 1 
ATOM 991  C CG  . ASP A 1 140 ? -25.873 1.820   27.489  1.00 70.72 140 A 1 
ATOM 992  O OD1 . ASP A 1 140 ? -24.780 2.134   26.974  1.00 65.80 140 A 1 
ATOM 993  O OD2 . ASP A 1 140 ? -26.026 1.574   28.711  1.00 64.56 140 A 1 
ATOM 994  N N   . ALA A 1 141 ? -28.709 3.546   23.712  1.00 76.90 141 A 1 
ATOM 995  C CA  . ALA A 1 141 ? -29.774 3.477   22.718  1.00 72.94 141 A 1 
ATOM 996  C C   . ALA A 1 141 ? -29.512 2.361   21.686  1.00 72.34 141 A 1 
ATOM 997  O O   . ALA A 1 141 ? -28.385 1.925   21.458  1.00 70.84 141 A 1 
ATOM 998  C CB  . ALA A 1 141 ? -29.943 4.850   22.053  1.00 72.94 141 A 1 
ATOM 999  N N   . PHE A 1 142 ? -30.566 1.879   21.021  1.00 71.61 142 A 1 
ATOM 1000 C CA  . PHE A 1 142 ? -30.440 0.835   20.006  1.00 66.07 142 A 1 
ATOM 1001 C C   . PHE A 1 142 ? -29.440 1.237   18.911  1.00 64.25 142 A 1 
ATOM 1002 O O   . PHE A 1 142 ? -29.619 2.257   18.242  1.00 60.14 142 A 1 
ATOM 1003 C CB  . PHE A 1 142 ? -31.818 0.519   19.409  1.00 66.52 142 A 1 
ATOM 1004 C CG  . PHE A 1 142 ? -31.768 -0.511  18.291  1.00 66.61 142 A 1 
ATOM 1005 C CD1 . PHE A 1 142 ? -31.944 -0.113  16.950  1.00 57.47 142 A 1 
ATOM 1006 C CD2 . PHE A 1 142 ? -31.512 -1.861  18.587  1.00 57.71 142 A 1 
ATOM 1007 C CE1 . PHE A 1 142 ? -31.868 -1.058  15.910  1.00 62.77 142 A 1 
ATOM 1008 C CE2 . PHE A 1 142 ? -31.430 -2.812  17.545  1.00 61.15 142 A 1 
ATOM 1009 C CZ  . PHE A 1 142 ? -31.607 -2.414  16.206  1.00 69.91 142 A 1 
ATOM 1010 N N   . GLN A 1 143 ? -28.425 0.406   18.711  1.00 65.19 143 A 1 
ATOM 1011 C CA  . GLN A 1 143 ? -27.304 0.633   17.793  1.00 67.53 143 A 1 
ATOM 1012 C C   . GLN A 1 143 ? -26.451 1.871   18.127  1.00 71.75 143 A 1 
ATOM 1013 O O   . GLN A 1 143 ? -25.771 2.390   17.246  1.00 67.44 143 A 1 
ATOM 1014 C CB  . GLN A 1 143 ? -27.767 0.601   16.324  1.00 65.42 143 A 1 
ATOM 1015 C CG  . GLN A 1 143 ? -28.306 -0.774  15.907  1.00 65.81 143 A 1 
ATOM 1016 C CD  . GLN A 1 143 ? -28.674 -0.830  14.428  1.00 59.83 143 A 1 
ATOM 1017 O OE1 . GLN A 1 143 ? -29.137 0.116   13.814  1.00 58.69 143 A 1 
ATOM 1018 N NE2 . GLN A 1 143 ? -28.490 -1.965  13.785  1.00 58.22 143 A 1 
ATOM 1019 N N   . GLU A 1 144 ? -26.444 2.330   19.370  1.00 68.93 144 A 1 
ATOM 1020 C CA  . GLU A 1 144 ? -25.487 3.334   19.833  1.00 68.21 144 A 1 
ATOM 1021 C C   . GLU A 1 144 ? -24.096 2.718   20.031  1.00 68.30 144 A 1 
ATOM 1022 O O   . GLU A 1 144 ? -23.950 1.603   20.528  1.00 66.72 144 A 1 
ATOM 1023 C CB  . GLU A 1 144 ? -25.996 3.980   21.128  1.00 68.83 144 A 1 
ATOM 1024 C CG  . GLU A 1 144 ? -25.123 5.167   21.553  1.00 67.05 144 A 1 
ATOM 1025 C CD  . GLU A 1 144 ? -25.570 5.831   22.858  1.00 68.99 144 A 1 
ATOM 1026 O OE1 . GLU A 1 144 ? -24.820 6.721   23.322  1.00 60.55 144 A 1 
ATOM 1027 O OE2 . GLU A 1 144 ? -26.656 5.509   23.393  1.00 73.65 144 A 1 
ATOM 1028 N N   . ILE A 1 145 ? -23.064 3.463   19.671  1.00 83.75 145 A 1 
ATOM 1029 C CA  . ILE A 1 145 ? -21.688 3.254   20.128  1.00 83.43 145 A 1 
ATOM 1030 C C   . ILE A 1 145 ? -20.997 4.609   20.269  1.00 84.92 145 A 1 
ATOM 1031 O O   . ILE A 1 145 ? -21.296 5.550   19.530  1.00 83.01 145 A 1 
ATOM 1032 C CB  . ILE A 1 145 ? -20.930 2.288   19.191  1.00 79.56 145 A 1 
ATOM 1033 C CG1 . ILE A 1 145 ? -19.668 1.725   19.887  1.00 72.07 145 A 1 
ATOM 1034 C CG2 . ILE A 1 145 ? -20.579 2.937   17.841  1.00 72.27 145 A 1 
ATOM 1035 C CD1 . ILE A 1 145 ? -19.013 0.571   19.119  1.00 69.63 145 A 1 
ATOM 1036 N N   . TYR A 1 146 ? -20.039 4.728   21.195  1.00 86.35 146 A 1 
ATOM 1037 C CA  . TYR A 1 146 ? -19.219 5.933   21.313  1.00 85.80 146 A 1 
ATOM 1038 C C   . TYR A 1 146 ? -18.161 5.986   20.197  1.00 86.22 146 A 1 
ATOM 1039 O O   . TYR A 1 146 ? -16.973 5.747   20.420  1.00 86.04 146 A 1 
ATOM 1040 C CB  . TYR A 1 146 ? -18.637 6.033   22.732  1.00 83.51 146 A 1 
ATOM 1041 C CG  . TYR A 1 146 ? -17.831 7.297   23.018  1.00 79.86 146 A 1 
ATOM 1042 C CD1 . TYR A 1 146 ? -16.788 7.255   23.968  1.00 74.26 146 A 1 
ATOM 1043 C CD2 . TYR A 1 146 ? -18.106 8.510   22.355  1.00 71.33 146 A 1 
ATOM 1044 C CE1 . TYR A 1 146 ? -16.028 8.409   24.240  1.00 70.46 146 A 1 
ATOM 1045 C CE2 . TYR A 1 146 ? -17.342 9.662   22.609  1.00 70.70 146 A 1 
ATOM 1046 C CZ  . TYR A 1 146 ? -16.297 9.612   23.551  1.00 72.78 146 A 1 
ATOM 1047 O OH  . TYR A 1 146 ? -15.542 10.718  23.791  1.00 71.70 146 A 1 
ATOM 1048 N N   . THR A 1 147 ? -18.607 6.300   18.981  1.00 83.63 147 A 1 
ATOM 1049 C CA  . THR A 1 147 ? -17.799 6.267   17.750  1.00 83.08 147 A 1 
ATOM 1050 C C   . THR A 1 147 ? -16.513 7.076   17.870  1.00 83.09 147 A 1 
ATOM 1051 O O   . THR A 1 147 ? -15.428 6.554   17.618  1.00 83.79 147 A 1 
ATOM 1052 C CB  . THR A 1 147 ? -18.613 6.783   16.556  1.00 83.56 147 A 1 
ATOM 1053 O OG1 . THR A 1 147 ? -19.800 6.041   16.437  1.00 81.52 147 A 1 
ATOM 1054 C CG2 . THR A 1 147 ? -17.845 6.649   15.244  1.00 82.34 147 A 1 
ATOM 1055 N N   . THR A 1 148 ? -16.593 8.333   18.310  1.00 85.72 148 A 1 
ATOM 1056 C CA  . THR A 1 148 ? -15.402 9.190   18.452  1.00 83.03 148 A 1 
ATOM 1057 C C   . THR A 1 148 ? -14.424 8.668   19.510  1.00 84.30 148 A 1 
ATOM 1058 O O   . THR A 1 148 ? -13.223 8.873   19.381  1.00 83.37 148 A 1 
ATOM 1059 C CB  . THR A 1 148 ? -15.784 10.642  18.777  1.00 83.01 148 A 1 
ATOM 1060 O OG1 . THR A 1 148 ? -16.587 10.707  19.937  1.00 82.07 148 A 1 
ATOM 1061 C CG2 . THR A 1 148 ? -16.586 11.292  17.649  1.00 79.71 148 A 1 
ATOM 1062 N N   . GLY A 1 149 ? -14.912 7.954   20.538  1.00 85.07 149 A 1 
ATOM 1063 C CA  . GLY A 1 149 ? -14.077 7.332   21.567  1.00 83.22 149 A 1 
ATOM 1064 C C   . GLY A 1 149 ? -13.305 6.120   21.056  1.00 85.06 149 A 1 
ATOM 1065 O O   . GLY A 1 149 ? -12.091 6.048   21.243  1.00 85.67 149 A 1 
ATOM 1066 N N   . ILE A 1 150 ? -13.979 5.193   20.369  1.00 88.63 150 A 1 
ATOM 1067 C CA  . ILE A 1 150 ? -13.329 3.982   19.844  1.00 88.23 150 A 1 
ATOM 1068 C C   . ILE A 1 150 ? -12.389 4.274   18.666  1.00 88.88 150 A 1 
ATOM 1069 O O   . ILE A 1 150 ? -11.455 3.517   18.441  1.00 88.83 150 A 1 
ATOM 1070 C CB  . ILE A 1 150 ? -14.356 2.885   19.479  1.00 87.84 150 A 1 
ATOM 1071 C CG1 . ILE A 1 150 ? -15.280 3.315   18.321  1.00 84.59 150 A 1 
ATOM 1072 C CG2 . ILE A 1 150 ? -15.158 2.475   20.732  1.00 82.99 150 A 1 
ATOM 1073 C CD1 . ILE A 1 150 ? -16.190 2.204   17.788  1.00 82.37 150 A 1 
ATOM 1074 N N   . THR A 1 151 ? -12.614 5.371   17.946  1.00 86.71 151 A 1 
ATOM 1075 C CA  . THR A 1 151 ? -11.765 5.778   16.813  1.00 85.43 151 A 1 
ATOM 1076 C C   . THR A 1 151 ? -10.619 6.707   17.208  1.00 87.41 151 A 1 
ATOM 1077 O O   . THR A 1 151 ? -9.665  6.833   16.444  1.00 88.44 151 A 1 
ATOM 1078 C CB  . THR A 1 151 ? -12.579 6.422   15.683  1.00 86.42 151 A 1 
ATOM 1079 O OG1 . THR A 1 151 ? -13.244 7.577   16.139  1.00 87.26 151 A 1 
ATOM 1080 C CG2 . THR A 1 151 ? -13.623 5.480   15.094  1.00 87.38 151 A 1 
ATOM 1081 N N   . LEU A 1 152 ? -10.656 7.316   18.400  1.00 87.57 152 A 1 
ATOM 1082 C CA  . LEU A 1 152 ? -9.660  8.291   18.867  1.00 86.83 152 A 1 
ATOM 1083 C C   . LEU A 1 152 ? -8.194  7.838   18.694  1.00 88.45 152 A 1 
ATOM 1084 O O   . LEU A 1 152 ? -7.401  8.629   18.187  1.00 88.27 152 A 1 
ATOM 1085 C CB  . LEU A 1 152 ? -9.981  8.671   20.327  1.00 85.14 152 A 1 
ATOM 1086 C CG  . LEU A 1 152 ? -9.030  9.710   20.954  1.00 78.29 152 A 1 
ATOM 1087 C CD1 . LEU A 1 152 ? -9.131  11.069  20.260  1.00 73.30 152 A 1 
ATOM 1088 C CD2 . LEU A 1 152 ? -9.379  9.899   22.433  1.00 74.20 152 A 1 
ATOM 1089 N N   . PRO A 1 153 ? -7.788  6.608   19.073  1.00 91.84 153 A 1 
ATOM 1090 C CA  . PRO A 1 153 ? -6.387  6.186   18.950  1.00 90.58 153 A 1 
ATOM 1091 C C   . PRO A 1 153 ? -5.948  5.851   17.516  1.00 91.75 153 A 1 
ATOM 1092 O O   . PRO A 1 153 ? -4.759  5.636   17.286  1.00 90.77 153 A 1 
ATOM 1093 C CB  . PRO A 1 153 ? -6.266  4.967   19.872  1.00 89.98 153 A 1 
ATOM 1094 C CG  . PRO A 1 153 ? -7.658  4.347   19.810  1.00 89.19 153 A 1 
ATOM 1095 C CD  . PRO A 1 153 ? -8.563  5.573   19.748  1.00 92.12 153 A 1 
ATOM 1096 N N   . VAL A 1 154 ? -6.879  5.768   16.572  1.00 92.30 154 A 1 
ATOM 1097 C CA  . VAL A 1 154 ? -6.640  5.306   15.190  1.00 92.80 154 A 1 
ATOM 1098 C C   . VAL A 1 154 ? -7.117  6.311   14.136  1.00 94.61 154 A 1 
ATOM 1099 O O   . VAL A 1 154 ? -7.248  5.974   12.964  1.00 94.25 154 A 1 
ATOM 1100 C CB  . VAL A 1 154 ? -7.227  3.903   14.949  1.00 91.99 154 A 1 
ATOM 1101 C CG1 . VAL A 1 154 ? -6.546  2.856   15.836  1.00 90.29 154 A 1 
ATOM 1102 C CG2 . VAL A 1 154 ? -8.744  3.841   15.196  1.00 89.44 154 A 1 
ATOM 1103 N N   . THR A 1 155 ? -7.381  7.551   14.532  1.00 94.95 155 A 1 
ATOM 1104 C CA  . THR A 1 155 ? -7.743  8.650   13.632  1.00 95.07 155 A 1 
ATOM 1105 C C   . THR A 1 155 ? -6.777  9.809   13.765  1.00 95.24 155 A 1 
ATOM 1106 O O   . THR A 1 155 ? -6.189  10.040  14.819  1.00 94.05 155 A 1 
ATOM 1107 C CB  . THR A 1 155 ? -9.179  9.146   13.849  1.00 94.14 155 A 1 
ATOM 1108 O OG1 . THR A 1 155 ? -9.429  9.427   15.207  1.00 88.41 155 A 1 
ATOM 1109 C CG2 . THR A 1 155 ? -10.196 8.123   13.373  1.00 88.39 155 A 1 
ATOM 1110 N N   . LYS A 1 156 ? -6.619  10.565  12.689  1.00 95.33 156 A 1 
ATOM 1111 C CA  . LYS A 1 156 ? -5.936  11.863  12.750  1.00 95.37 156 A 1 
ATOM 1112 C C   . LYS A 1 156 ? -6.800  12.903  13.460  1.00 95.56 156 A 1 
ATOM 1113 O O   . LYS A 1 156 ? -6.280  13.729  14.209  1.00 94.98 156 A 1 
ATOM 1114 C CB  . LYS A 1 156 ? -5.569  12.293  11.327  1.00 95.60 156 A 1 
ATOM 1115 C CG  . LYS A 1 156 ? -4.728  13.571  11.347  1.00 95.42 156 A 1 
ATOM 1116 C CD  . LYS A 1 156 ? -4.309  13.915  9.924   1.00 94.86 156 A 1 
ATOM 1117 C CE  . LYS A 1 156 ? -3.543  15.232  9.919   1.00 94.24 156 A 1 
ATOM 1118 N NZ  . LYS A 1 156 ? -3.237  15.630  8.537   1.00 93.25 156 A 1 
ATOM 1119 N N   . HIS A 1 157 ? -8.122  12.860  13.244  1.00 95.80 157 A 1 
ATOM 1120 C CA  . HIS A 1 157 ? -9.106  13.658  13.966  1.00 95.76 157 A 1 
ATOM 1121 C C   . HIS A 1 157 ? -10.502 13.017  13.898  1.00 96.38 157 A 1 
ATOM 1122 O O   . HIS A 1 157 ? -10.764 12.196  13.025  1.00 95.70 157 A 1 
ATOM 1123 C CB  . HIS A 1 157 ? -9.128  15.084  13.400  1.00 95.08 157 A 1 
ATOM 1124 C CG  . HIS A 1 157 ? -9.718  16.075  14.364  1.00 94.29 157 A 1 
ATOM 1125 N ND1 . HIS A 1 157 ? -9.248  16.342  15.626  1.00 84.37 157 A 1 
ATOM 1126 C CD2 . HIS A 1 157 ? -10.832 16.844  14.179  1.00 86.30 157 A 1 
ATOM 1127 C CE1 . HIS A 1 157 ? -10.064 17.248  16.183  1.00 86.73 157 A 1 
ATOM 1128 N NE2 . HIS A 1 157 ? -11.036 17.583  15.338  1.00 88.45 157 A 1 
ATOM 1129 N N   . SER A 1 158 ? -11.400 13.394  14.821  1.00 96.22 158 A 1 
ATOM 1130 C CA  . SER A 1 158 ? -12.793 12.941  14.813  1.00 95.88 158 A 1 
ATOM 1131 C C   . SER A 1 158 ? -13.732 14.068  15.235  1.00 96.12 158 A 1 
ATOM 1132 O O   . SER A 1 158 ? -13.428 14.808  16.169  1.00 95.15 158 A 1 
ATOM 1133 C CB  . SER A 1 158 ? -12.994 11.735  15.736  1.00 94.25 158 A 1 
ATOM 1134 O OG  . SER A 1 158 ? -12.187 10.645  15.330  1.00 81.71 158 A 1 
ATOM 1135 N N   . TYR A 1 159 ? -14.882 14.155  14.576  1.00 95.60 159 A 1 
ATOM 1136 C CA  . TYR A 1 159 ? -15.952 15.104  14.864  1.00 95.35 159 A 1 
ATOM 1137 C C   . TYR A 1 159 ? -17.229 14.365  15.268  1.00 95.68 159 A 1 
ATOM 1138 O O   . TYR A 1 159 ? -17.578 13.365  14.655  1.00 94.85 159 A 1 
ATOM 1139 C CB  . TYR A 1 159 ? -16.215 15.978  13.633  1.00 95.18 159 A 1 
ATOM 1140 C CG  . TYR A 1 159 ? -15.080 16.921  13.271  1.00 95.49 159 A 1 
ATOM 1141 C CD1 . TYR A 1 159 ? -15.023 18.194  13.866  1.00 93.99 159 A 1 
ATOM 1142 C CD2 . TYR A 1 159 ? -14.110 16.543  12.323  1.00 94.45 159 A 1 
ATOM 1143 C CE1 . TYR A 1 159 ? -14.012 19.101  13.504  1.00 93.62 159 A 1 
ATOM 1144 C CE2 . TYR A 1 159 ? -13.091 17.450  11.962  1.00 94.01 159 A 1 
ATOM 1145 C CZ  . TYR A 1 159 ? -13.049 18.733  12.544  1.00 94.72 159 A 1 
ATOM 1146 O OH  . TYR A 1 159 ? -12.092 19.623  12.175  1.00 93.92 159 A 1 
ATOM 1147 N N   . LEU A 1 160 ? -17.958 14.899  16.254  1.00 94.11 160 A 1 
ATOM 1148 C CA  . LEU A 1 160 ? -19.362 14.582  16.520  1.00 94.08 160 A 1 
ATOM 1149 C C   . LEU A 1 160 ? -20.177 15.846  16.234  1.00 94.34 160 A 1 
ATOM 1150 O O   . LEU A 1 160 ? -20.077 16.825  16.975  1.00 93.97 160 A 1 
ATOM 1151 C CB  . LEU A 1 160 ? -19.520 14.086  17.969  1.00 93.83 160 A 1 
ATOM 1152 C CG  . LEU A 1 160 ? -20.983 13.947  18.442  1.00 92.60 160 A 1 
ATOM 1153 C CD1 . LEU A 1 160 ? -21.782 12.933  17.632  1.00 89.32 160 A 1 
ATOM 1154 C CD2 . LEU A 1 160 ? -21.008 13.511  19.907  1.00 89.65 160 A 1 
ATOM 1155 N N   . VAL A 1 161 ? -20.976 15.830  15.167  1.00 95.40 161 A 1 
ATOM 1156 C CA  . VAL A 1 161 ? -21.746 16.999  14.716  1.00 95.34 161 A 1 
ATOM 1157 C C   . VAL A 1 161 ? -23.068 17.056  15.474  1.00 95.12 161 A 1 
ATOM 1158 O O   . VAL A 1 161 ? -23.960 16.260  15.221  1.00 94.46 161 A 1 
ATOM 1159 C CB  . VAL A 1 161 ? -21.979 16.961  13.194  1.00 95.17 161 A 1 
ATOM 1160 C CG1 . VAL A 1 161 ? -22.645 18.260  12.717  1.00 92.27 161 A 1 
ATOM 1161 C CG2 . VAL A 1 161 ? -20.662 16.806  12.421  1.00 92.64 161 A 1 
ATOM 1162 N N   . LYS A 1 162 ? -23.220 18.003  16.404  1.00 95.77 162 A 1 
ATOM 1163 C CA  . LYS A 1 162 ? -24.456 18.150  17.200  1.00 95.33 162 A 1 
ATOM 1164 C C   . LYS A 1 162 ? -25.410 19.222  16.676  1.00 95.99 162 A 1 
ATOM 1165 O O   . LYS A 1 162 ? -26.586 19.200  17.027  1.00 94.92 162 A 1 
ATOM 1166 C CB  . LYS A 1 162 ? -24.114 18.424  18.667  1.00 94.13 162 A 1 
ATOM 1167 C CG  . LYS A 1 162 ? -23.430 17.219  19.324  1.00 91.40 162 A 1 
ATOM 1168 C CD  . LYS A 1 162 ? -23.288 17.460  20.827  1.00 85.18 162 A 1 
ATOM 1169 C CE  . LYS A 1 162 ? -22.666 16.228  21.477  1.00 78.17 162 A 1 
ATOM 1170 N NZ  . LYS A 1 162 ? -22.605 16.362  22.949  1.00 68.91 162 A 1 
ATOM 1171 N N   . ASP A 1 163 ? -24.916 20.140  15.873  1.00 95.31 163 A 1 
ATOM 1172 C CA  . ASP A 1 163 ? -25.688 21.196  15.230  1.00 95.43 163 A 1 
ATOM 1173 C C   . ASP A 1 163 ? -25.475 21.125  13.713  1.00 95.96 163 A 1 
ATOM 1174 O O   . ASP A 1 163 ? -24.340 21.123  13.232  1.00 95.36 163 A 1 
ATOM 1175 C CB  . ASP A 1 163 ? -25.288 22.564  15.816  1.00 94.82 163 A 1 
ATOM 1176 C CG  . ASP A 1 163 ? -26.175 23.723  15.332  1.00 93.66 163 A 1 
ATOM 1177 O OD1 . ASP A 1 163 ? -26.913 23.543  14.336  1.00 90.22 163 A 1 
ATOM 1178 O OD2 . ASP A 1 163 ? -26.122 24.795  15.970  1.00 89.11 163 A 1 
ATOM 1179 N N   . VAL A 1 164 ? -26.579 21.073  12.955  1.00 95.56 164 A 1 
ATOM 1180 C CA  . VAL A 1 164 ? -26.539 21.046  11.490  1.00 95.90 164 A 1 
ATOM 1181 C C   . VAL A 1 164 ? -25.855 22.290  10.906  1.00 95.81 164 A 1 
ATOM 1182 O O   . VAL A 1 164 ? -25.252 22.205  9.843   1.00 95.53 164 A 1 
ATOM 1183 C CB  . VAL A 1 164 ? -27.959 20.839  10.929  1.00 95.65 164 A 1 
ATOM 1184 C CG1 . VAL A 1 164 ? -28.880 22.046  11.145  1.00 92.80 164 A 1 
ATOM 1185 C CG2 . VAL A 1 164 ? -27.929 20.472  9.445   1.00 92.25 164 A 1 
ATOM 1186 N N   . ALA A 1 165 ? -25.877 23.428  11.620  1.00 97.03 165 A 1 
ATOM 1187 C CA  . ALA A 1 165 ? -25.202 24.654  11.193  1.00 96.27 165 A 1 
ATOM 1188 C C   . ALA A 1 165 ? -23.668 24.506  11.123  1.00 96.20 165 A 1 
ATOM 1189 O O   . ALA A 1 165 ? -23.019 25.204  10.345  1.00 95.12 165 A 1 
ATOM 1190 C CB  . ALA A 1 165 ? -25.610 25.782  12.143  1.00 95.56 165 A 1 
ATOM 1191 N N   . GLU A 1 166 ? -23.082 23.577  11.887  1.00 96.34 166 A 1 
ATOM 1192 C CA  . GLU A 1 166 ? -21.637 23.308  11.907  1.00 95.89 166 A 1 
ATOM 1193 C C   . GLU A 1 166 ? -21.191 22.334  10.801  1.00 96.68 166 A 1 
ATOM 1194 O O   . GLU A 1 166 ? -19.998 22.217  10.520  1.00 96.10 166 A 1 
ATOM 1195 C CB  . GLU A 1 166 ? -21.234 22.757  13.283  1.00 94.55 166 A 1 
ATOM 1196 C CG  . GLU A 1 166 ? -21.513 23.743  14.438  1.00 89.05 166 A 1 
ATOM 1197 C CD  . GLU A 1 166 ? -21.107 23.189  15.815  1.00 85.64 166 A 1 
ATOM 1198 O OE1 . GLU A 1 166 ? -20.993 24.009  16.754  1.00 75.14 166 A 1 
ATOM 1199 O OE2 . GLU A 1 166 ? -20.908 21.957  15.945  1.00 77.15 166 A 1 
ATOM 1200 N N   . LEU A 1 167 ? -22.134 21.629  10.168  1.00 95.44 167 A 1 
ATOM 1201 C CA  . LEU A 1 167 ? -21.839 20.543  9.235   1.00 96.06 167 A 1 
ATOM 1202 C C   . LEU A 1 167 ? -20.979 20.977  8.032   1.00 96.55 167 A 1 
ATOM 1203 O O   . LEU A 1 167 ? -19.950 20.336  7.807   1.00 96.54 167 A 1 
ATOM 1204 C CB  . LEU A 1 167 ? -23.154 19.850  8.830   1.00 96.10 167 A 1 
ATOM 1205 C CG  . LEU A 1 167 ? -22.987 18.718  7.805   1.00 95.37 167 A 1 
ATOM 1206 C CD1 . LEU A 1 167 ? -22.192 17.543  8.372   1.00 93.04 167 A 1 
ATOM 1207 C CD2 . LEU A 1 167 ? -24.367 18.216  7.385   1.00 93.25 167 A 1 
ATOM 1208 N N   . PRO A 1 168 ? -21.286 22.056  7.285   1.00 96.82 168 A 1 
ATOM 1209 C CA  . PRO A 1 168 ? -20.462 22.464  6.145   1.00 96.46 168 A 1 
ATOM 1210 C C   . PRO A 1 168 ? -19.018 22.800  6.537   1.00 96.50 168 A 1 
ATOM 1211 O O   . PRO A 1 168 ? -18.076 22.395  5.858   1.00 96.35 168 A 1 
ATOM 1212 C CB  . PRO A 1 168 ? -21.180 23.667  5.521   1.00 96.11 168 A 1 
ATOM 1213 C CG  . PRO A 1 168 ? -22.632 23.489  5.947   1.00 94.87 168 A 1 
ATOM 1214 C CD  . PRO A 1 168 ? -22.476 22.898  7.348   1.00 96.52 168 A 1 
ATOM 1215 N N   . GLN A 1 169 ? -18.832 23.491  7.669   1.00 97.38 169 A 1 
ATOM 1216 C CA  . GLN A 1 169 ? -17.506 23.814  8.200   1.00 97.19 169 A 1 
ATOM 1217 C C   . GLN A 1 169 ? -16.761 22.545  8.636   1.00 97.60 169 A 1 
ATOM 1218 O O   . GLN A 1 169 ? -15.592 22.376  8.302   1.00 97.50 169 A 1 
ATOM 1219 C CB  . GLN A 1 169 ? -17.662 24.824  9.347   1.00 96.43 169 A 1 
ATOM 1220 C CG  . GLN A 1 169 ? -16.321 25.291  9.935   1.00 89.47 169 A 1 
ATOM 1221 C CD  . GLN A 1 169 ? -15.433 26.048  8.945   1.00 85.79 169 A 1 
ATOM 1222 O OE1 . GLN A 1 169 ? -15.864 26.713  8.017   1.00 76.55 169 A 1 
ATOM 1223 N NE2 . GLN A 1 169 ? -14.134 25.989  9.127   1.00 72.58 169 A 1 
ATOM 1224 N N   . THR A 1 170 ? -17.454 21.622  9.319   1.00 96.65 170 A 1 
ATOM 1225 C CA  . THR A 1 170 ? -16.886 20.341  9.760   1.00 97.10 170 A 1 
ATOM 1226 C C   . THR A 1 170 ? -16.392 19.508  8.580   1.00 97.61 170 A 1 
ATOM 1227 O O   . THR A 1 170 ? -15.270 19.010  8.619   1.00 97.54 170 A 1 
ATOM 1228 C CB  . THR A 1 170 ? -17.918 19.539  10.561  1.00 96.90 170 A 1 
ATOM 1229 O OG1 . THR A 1 170 ? -18.283 20.245  11.719  1.00 94.54 170 A 1 
ATOM 1230 C CG2 . THR A 1 170 ? -17.377 18.182  11.011  1.00 94.68 170 A 1 
ATOM 1231 N N   . VAL A 1 171 ? -17.180 19.375  7.517   1.00 96.54 171 A 1 
ATOM 1232 C CA  . VAL A 1 171 ? -16.760 18.631  6.316   1.00 97.08 171 A 1 
ATOM 1233 C C   . VAL A 1 171 ? -15.544 19.297  5.674   1.00 97.16 171 A 1 
ATOM 1234 O O   . VAL A 1 171 ? -14.558 18.621  5.387   1.00 97.23 171 A 1 
ATOM 1235 C CB  . VAL A 1 171 ? -17.916 18.473  5.313   1.00 97.37 171 A 1 
ATOM 1236 C CG1 . VAL A 1 171 ? -17.454 17.763  4.034   1.00 96.46 171 A 1 
ATOM 1237 C CG2 . VAL A 1 171 ? -19.054 17.632  5.901   1.00 95.91 171 A 1 
ATOM 1238 N N   . LYS A 1 172 ? -15.545 20.628  5.531   1.00 97.51 172 A 1 
ATOM 1239 C CA  . LYS A 1 172 ? -14.396 21.372  4.990   1.00 97.33 172 A 1 
ATOM 1240 C C   . LYS A 1 172 ? -13.119 21.125  5.790   1.00 97.55 172 A 1 
ATOM 1241 O O   . LYS A 1 172 ? -12.058 20.880  5.221   1.00 97.32 172 A 1 
ATOM 1242 C CB  . LYS A 1 172 ? -14.737 22.875  4.958   1.00 96.77 172 A 1 
ATOM 1243 C CG  . LYS A 1 172 ? -13.729 23.722  4.153   1.00 94.69 172 A 1 
ATOM 1244 C CD  . LYS A 1 172 ? -13.890 23.427  2.668   1.00 91.83 172 A 1 
ATOM 1245 C CE  . LYS A 1 172 ? -12.949 24.165  1.741   1.00 89.36 172 A 1 
ATOM 1246 N NZ  . LYS A 1 172 ? -13.194 23.649  0.362   1.00 83.43 172 A 1 
ATOM 1247 N N   . GLU A 1 173 ? -13.216 21.195  7.117   1.00 97.12 173 A 1 
ATOM 1248 C CA  . GLU A 1 173 ? -12.104 20.927  8.027   1.00 97.19 173 A 1 
ATOM 1249 C C   . GLU A 1 173 ? -11.641 19.471  7.951   1.00 97.60 173 A 1 
ATOM 1250 O O   . GLU A 1 173 ? -10.437 19.230  7.894   1.00 97.56 173 A 1 
ATOM 1251 C CB  . GLU A 1 173 ? -12.496 21.280  9.465   1.00 96.91 173 A 1 
ATOM 1252 C CG  . GLU A 1 173 ? -12.544 22.799  9.670   1.00 95.03 173 A 1 
ATOM 1253 C CD  . GLU A 1 173 ? -12.974 23.217  11.078  1.00 94.74 173 A 1 
ATOM 1254 O OE1 . GLU A 1 173 ? -13.260 24.430  11.224  1.00 87.81 173 A 1 
ATOM 1255 O OE2 . GLU A 1 173 ? -12.959 22.370  11.996  1.00 90.66 173 A 1 
ATOM 1256 N N   . ALA A 1 174 ? -12.568 18.514  7.899   1.00 97.30 174 A 1 
ATOM 1257 C CA  . ALA A 1 174 ? -12.257 17.090  7.823   1.00 97.57 174 A 1 
ATOM 1258 C C   . ALA A 1 174 ? -11.426 16.753  6.578   1.00 97.83 174 A 1 
ATOM 1259 O O   . ALA A 1 174 ? -10.375 16.125  6.703   1.00 97.79 174 A 1 
ATOM 1260 C CB  . ALA A 1 174 ? -13.564 16.297  7.876   1.00 97.64 174 A 1 
ATOM 1261 N N   . PHE A 1 175 ? -11.824 17.230  5.402   1.00 97.72 175 A 1 
ATOM 1262 C CA  . PHE A 1 175 ? -11.058 17.042  4.162   1.00 97.65 175 A 1 
ATOM 1263 C C   . PHE A 1 175 ? -9.693  17.735  4.215   1.00 97.49 175 A 1 
ATOM 1264 O O   . PHE A 1 175 ? -8.678  17.149  3.831   1.00 97.14 175 A 1 
ATOM 1265 C CB  . PHE A 1 175 ? -11.876 17.537  2.960   1.00 97.81 175 A 1 
ATOM 1266 C CG  . PHE A 1 175 ? -12.813 16.481  2.409   1.00 98.15 175 A 1 
ATOM 1267 C CD1 . PHE A 1 175 ? -12.405 15.675  1.331   1.00 97.27 175 A 1 
ATOM 1268 C CD2 . PHE A 1 175 ? -14.078 16.278  2.983   1.00 97.25 175 A 1 
ATOM 1269 C CE1 . PHE A 1 175 ? -13.256 14.676  0.834   1.00 97.05 175 A 1 
ATOM 1270 C CE2 . PHE A 1 175 ? -14.931 15.276  2.491   1.00 97.05 175 A 1 
ATOM 1271 C CZ  . PHE A 1 175 ? -14.519 14.473  1.416   1.00 98.05 175 A 1 
ATOM 1272 N N   . HIS A 1 176 ? -9.633  18.955  4.756   1.00 97.65 176 A 1 
ATOM 1273 C CA  . HIS A 1 176 ? -8.371  19.671  4.933   1.00 97.41 176 A 1 
ATOM 1274 C C   . HIS A 1 176 ? -7.411  18.919  5.863   1.00 97.48 176 A 1 
ATOM 1275 O O   . HIS A 1 176 ? -6.241  18.738  5.528   1.00 96.91 176 A 1 
ATOM 1276 C CB  . HIS A 1 176 ? -8.647  21.085  5.452   1.00 97.01 176 A 1 
ATOM 1277 C CG  . HIS A 1 176 ? -7.387  21.904  5.598   1.00 96.46 176 A 1 
ATOM 1278 N ND1 . HIS A 1 176 ? -6.676  22.476  4.569   1.00 88.28 176 A 1 
ATOM 1279 C CD2 . HIS A 1 176 ? -6.722  22.194  6.759   1.00 90.28 176 A 1 
ATOM 1280 C CE1 . HIS A 1 176 ? -5.611  23.098  5.101   1.00 90.52 176 A 1 
ATOM 1281 N NE2 . HIS A 1 176 ? -5.598  22.955  6.433   1.00 91.71 176 A 1 
ATOM 1282 N N   . ILE A 1 177 ? -7.895  18.460  7.020   1.00 97.38 177 A 1 
ATOM 1283 C CA  . ILE A 1 177 ? -7.091  17.696  7.980   1.00 97.45 177 A 1 
ATOM 1284 C C   . ILE A 1 177 ? -6.660  16.369  7.357   1.00 97.61 177 A 1 
ATOM 1285 O O   . ILE A 1 177 ? -5.483  16.037  7.439   1.00 97.43 177 A 1 
ATOM 1286 C CB  . ILE A 1 177 ? -7.851  17.506  9.312   1.00 97.35 177 A 1 
ATOM 1287 C CG1 . ILE A 1 177 ? -8.001  18.861  10.042  1.00 96.46 177 A 1 
ATOM 1288 C CG2 . ILE A 1 177 ? -7.121  16.509  10.239  1.00 96.36 177 A 1 
ATOM 1289 C CD1 . ILE A 1 177 ? -8.993  18.821  11.206  1.00 93.68 177 A 1 
ATOM 1290 N N   . ALA A 1 178 ? -7.557  15.632  6.703   1.00 97.09 178 A 1 
ATOM 1291 C CA  . ALA A 1 178 ? -7.243  14.340  6.091   1.00 97.27 178 A 1 
ATOM 1292 C C   . ALA A 1 178 ? -6.095  14.440  5.071   1.00 97.22 178 A 1 
ATOM 1293 O O   . ALA A 1 178 ? -5.195  13.602  5.085   1.00 97.21 178 A 1 
ATOM 1294 C CB  . ALA A 1 178 ? -8.517  13.769  5.456   1.00 97.66 178 A 1 
ATOM 1295 N N   . ALA A 1 179 ? -6.082  15.489  4.243   1.00 97.38 179 A 1 
ATOM 1296 C CA  . ALA A 1 179 ? -5.175  15.614  3.099   1.00 96.84 179 A 1 
ATOM 1297 C C   . ALA A 1 179 ? -3.873  16.395  3.366   1.00 96.61 179 A 1 
ATOM 1298 O O   . ALA A 1 179 ? -2.903  16.246  2.624   1.00 95.67 179 A 1 
ATOM 1299 C CB  . ALA A 1 179 ? -5.968  16.256  1.962   1.00 96.44 179 A 1 
ATOM 1300 N N   . THR A 1 180 ? -3.817  17.266  4.386   1.00 96.92 180 A 1 
ATOM 1301 C CA  . THR A 1 180 ? -2.663  18.161  4.607   1.00 96.37 180 A 1 
ATOM 1302 C C   . THR A 1 180 ? -1.726  17.676  5.712   1.00 96.58 180 A 1 
ATOM 1303 O O   . THR A 1 180 ? -2.110  16.868  6.547   1.00 96.21 180 A 1 
ATOM 1304 C CB  . THR A 1 180 ? -3.088  19.609  4.883   1.00 95.91 180 A 1 
ATOM 1305 O OG1 . THR A 1 180 ? -3.834  19.692  6.075   1.00 94.25 180 A 1 
ATOM 1306 C CG2 . THR A 1 180 ? -3.901  20.209  3.750   1.00 93.88 180 A 1 
ATOM 1307 N N   . GLY A 1 181 ? -0.489  18.191  5.758   1.00 95.37 181 A 1 
ATOM 1308 C CA  . GLY A 1 181 ? 0.521   17.708  6.702   1.00 95.46 181 A 1 
ATOM 1309 C C   . GLY A 1 181 ? 0.822   16.228  6.454   1.00 96.52 181 A 1 
ATOM 1310 O O   . GLY A 1 181 ? 0.889   15.802  5.304   1.00 95.66 181 A 1 
ATOM 1311 N N   . ARG A 1 182 ? 0.972   15.436  7.521   1.00 96.44 182 A 1 
ATOM 1312 C CA  . ARG A 1 182 ? 0.935   13.975  7.405   1.00 96.99 182 A 1 
ATOM 1313 C C   . ARG A 1 182 ? -0.514  13.553  7.153   1.00 97.48 182 A 1 
ATOM 1314 O O   . ARG A 1 182 ? -1.338  13.816  8.027   1.00 96.98 182 A 1 
ATOM 1315 C CB  . ARG A 1 182 ? 1.504   13.345  8.680   1.00 96.25 182 A 1 
ATOM 1316 C CG  . ARG A 1 182 ? 1.514   11.812  8.596   1.00 95.06 182 A 1 
ATOM 1317 C CD  . ARG A 1 182 ? 2.088   11.254  9.898   1.00 93.78 182 A 1 
ATOM 1318 N NE  . ARG A 1 182 ? 2.192   9.782   9.884   1.00 91.32 182 A 1 
ATOM 1319 C CZ  . ARG A 1 182 ? 2.867   9.087   10.785  1.00 91.24 182 A 1 
ATOM 1320 N NH1 . ARG A 1 182 ? 3.429   9.655   11.815  1.00 85.43 182 A 1 
ATOM 1321 N NH2 . ARG A 1 182 ? 3.008   7.802   10.664  1.00 85.55 182 A 1 
ATOM 1322 N N   . PRO A 1 183 ? -0.874  12.941  6.016   1.00 97.58 183 A 1 
ATOM 1323 C CA  . PRO A 1 183 ? -2.259  12.543  5.754   1.00 97.67 183 A 1 
ATOM 1324 C C   . PRO A 1 183 ? -2.768  11.501  6.754   1.00 97.88 183 A 1 
ATOM 1325 O O   . PRO A 1 183 ? -1.981  10.848  7.443   1.00 97.19 183 A 1 
ATOM 1326 C CB  . PRO A 1 183 ? -2.281  12.031  4.308   1.00 97.01 183 A 1 
ATOM 1327 C CG  . PRO A 1 183 ? -1.039  12.658  3.685   1.00 95.27 183 A 1 
ATOM 1328 C CD  . PRO A 1 183 ? -0.057  12.684  4.849   1.00 97.32 183 A 1 
ATOM 1329 N N   . GLY A 1 184 ? -4.090  11.343  6.857   1.00 96.63 184 A 1 
ATOM 1330 C CA  . GLY A 1 184 ? -4.683  10.333  7.732   1.00 96.95 184 A 1 
ATOM 1331 C C   . GLY A 1 184 ? -6.211  10.348  7.740   1.00 97.73 184 A 1 
ATOM 1332 O O   . GLY A 1 184 ? -6.817  11.272  7.199   1.00 97.69 184 A 1 
ATOM 1333 N N   . PRO A 1 185 ? -6.845  9.336   8.354   1.00 97.84 185 A 1 
ATOM 1334 C CA  . PRO A 1 185 ? -8.298  9.234   8.396   1.00 97.86 185 A 1 
ATOM 1335 C C   . PRO A 1 185 ? -8.914  10.236  9.379   1.00 97.72 185 A 1 
ATOM 1336 O O   . PRO A 1 185 ? -8.435  10.415  10.503  1.00 96.87 185 A 1 
ATOM 1337 C CB  . PRO A 1 185 ? -8.589  7.783   8.786   1.00 97.44 185 A 1 
ATOM 1338 C CG  . PRO A 1 185 ? -7.376  7.413   9.642   1.00 95.58 185 A 1 
ATOM 1339 C CD  . PRO A 1 185 ? -6.233  8.186   8.994   1.00 97.66 185 A 1 
ATOM 1340 N N   . VAL A 1 186 ? -10.028 10.852  8.950   1.00 97.13 186 A 1 
ATOM 1341 C CA  . VAL A 1 186 ? -10.876 11.721  9.771   1.00 97.27 186 A 1 
ATOM 1342 C C   . VAL A 1 186 ? -12.285 11.140  9.819   1.00 97.31 186 A 1 
ATOM 1343 O O   . VAL A 1 186 ? -12.850 10.798  8.786   1.00 97.06 186 A 1 
ATOM 1344 C CB  . VAL A 1 186 ? -10.878 13.168  9.253   1.00 97.29 186 A 1 
ATOM 1345 C CG1 . VAL A 1 186 ? -11.791 14.064  10.104  1.00 95.83 186 A 1 
ATOM 1346 C CG2 . VAL A 1 186 ? -9.463  13.763  9.301   1.00 95.39 186 A 1 
ATOM 1347 N N   . VAL A 1 187 ? -12.862 11.034  11.022  1.00 96.75 187 A 1 
ATOM 1348 C CA  . VAL A 1 187 ? -14.232 10.540  11.224  1.00 96.70 187 A 1 
ATOM 1349 C C   . VAL A 1 187 ? -15.190 11.706  11.455  1.00 96.50 187 A 1 
ATOM 1350 O O   . VAL A 1 187 ? -14.890 12.615  12.224  1.00 96.15 187 A 1 
ATOM 1351 C CB  . VAL A 1 187 ? -14.288 9.502   12.358  1.00 96.23 187 A 1 
ATOM 1352 C CG1 . VAL A 1 187 ? -15.721 9.106   12.744  1.00 94.35 187 A 1 
ATOM 1353 C CG2 . VAL A 1 187 ? -13.562 8.220   11.931  1.00 94.33 187 A 1 
ATOM 1354 N N   . ILE A 1 188 ? -16.357 11.656  10.807  1.00 95.52 188 A 1 
ATOM 1355 C CA  . ILE A 1 188 ? -17.486 12.563  11.036  1.00 95.82 188 A 1 
ATOM 1356 C C   . ILE A 1 188 ? -18.658 11.722  11.534  1.00 95.50 188 A 1 
ATOM 1357 O O   . ILE A 1 188 ? -19.294 11.020  10.749  1.00 94.75 188 A 1 
ATOM 1358 C CB  . ILE A 1 188 ? -17.852 13.359  9.760   1.00 96.34 188 A 1 
ATOM 1359 C CG1 . ILE A 1 188 ? -16.641 14.137  9.195   1.00 95.70 188 A 1 
ATOM 1360 C CG2 . ILE A 1 188 ? -19.020 14.320  10.065  1.00 95.99 188 A 1 
ATOM 1361 C CD1 . ILE A 1 188 ? -16.927 14.835  7.856   1.00 95.25 188 A 1 
ATOM 1362 N N   . ASP A 1 189 ? -18.954 11.793  12.823  1.00 94.67 189 A 1 
ATOM 1363 C CA  . ASP A 1 189 ? -20.095 11.126  13.450  1.00 94.30 189 A 1 
ATOM 1364 C C   . ASP A 1 189 ? -21.313 12.056  13.417  1.00 94.36 189 A 1 
ATOM 1365 O O   . ASP A 1 189 ? -21.290 13.162  13.975  1.00 93.76 189 A 1 
ATOM 1366 C CB  . ASP A 1 189 ? -19.704 10.685  14.870  1.00 93.86 189 A 1 
ATOM 1367 C CG  . ASP A 1 189 ? -20.627 9.621   15.469  1.00 92.42 189 A 1 
ATOM 1368 O OD1 . ASP A 1 189 ? -21.126 8.756   14.721  1.00 88.36 189 A 1 
ATOM 1369 O OD2 . ASP A 1 189 ? -20.775 9.599   16.711  1.00 88.86 189 A 1 
ATOM 1370 N N   . MET A 1 190 ? -22.369 11.650  12.700  1.00 94.10 190 A 1 
ATOM 1371 C CA  . MET A 1 190 ? -23.512 12.492  12.351  1.00 93.90 190 A 1 
ATOM 1372 C C   . MET A 1 190 ? -24.829 11.915  12.891  1.00 93.53 190 A 1 
ATOM 1373 O O   . MET A 1 190 ? -25.377 10.965  12.318  1.00 91.72 190 A 1 
ATOM 1374 C CB  . MET A 1 190 ? -23.539 12.697  10.829  1.00 93.01 190 A 1 
ATOM 1375 C CG  . MET A 1 190 ? -24.618 13.697  10.406  1.00 89.26 190 A 1 
ATOM 1376 S SD  . MET A 1 190 ? -24.588 14.044  8.628   1.00 90.11 190 A 1 
ATOM 1377 C CE  . MET A 1 190 ? -26.014 15.161  8.509   1.00 82.92 190 A 1 
ATOM 1378 N N   . PRO A 1 191 ? -25.396 12.493  13.963  1.00 94.22 191 A 1 
ATOM 1379 C CA  . PRO A 1 191 ? -26.672 12.060  14.517  1.00 93.92 191 A 1 
ATOM 1380 C C   . PRO A 1 191 ? -27.837 12.157  13.524  1.00 94.36 191 A 1 
ATOM 1381 O O   . PRO A 1 191 ? -27.911 13.059  12.690  1.00 94.37 191 A 1 
ATOM 1382 C CB  . PRO A 1 191 ? -26.898 12.920  15.760  1.00 93.62 191 A 1 
ATOM 1383 C CG  . PRO A 1 191 ? -25.479 13.272  16.199  1.00 92.22 191 A 1 
ATOM 1384 C CD  . PRO A 1 191 ? -24.763 13.446  14.867  1.00 93.51 191 A 1 
ATOM 1385 N N   . VAL A 1 192 ? -28.798 11.229  13.643  1.00 91.95 192 A 1 
ATOM 1386 C CA  . VAL A 1 192 ? -29.933 11.124  12.707  1.00 91.84 192 A 1 
ATOM 1387 C C   . VAL A 1 192 ? -30.866 12.340  12.743  1.00 92.69 192 A 1 
ATOM 1388 O O   . VAL A 1 192 ? -31.493 12.668  11.736  1.00 92.96 192 A 1 
ATOM 1389 C CB  . VAL A 1 192 ? -30.705 9.816   12.958  1.00 91.26 192 A 1 
ATOM 1390 C CG1 . VAL A 1 192 ? -31.405 9.763   14.323  1.00 88.19 192 A 1 
ATOM 1391 C CG2 . VAL A 1 192 ? -31.741 9.547   11.858  1.00 87.17 192 A 1 
ATOM 1392 N N   . ASP A 1 193 ? -30.974 13.021  13.884  1.00 93.58 193 A 1 
ATOM 1393 C CA  . ASP A 1 193 ? -31.717 14.274  14.015  1.00 93.30 193 A 1 
ATOM 1394 C C   . ASP A 1 193 ? -30.993 15.441  13.332  1.00 94.39 193 A 1 
ATOM 1395 O O   . ASP A 1 193 ? -31.652 16.230  12.656  1.00 93.44 193 A 1 
ATOM 1396 C CB  . ASP A 1 193 ? -32.044 14.565  15.492  1.00 91.90 193 A 1 
ATOM 1397 C CG  . ASP A 1 193 ? -30.832 14.626  16.422  1.00 91.77 193 A 1 
ATOM 1398 O OD1 . ASP A 1 193 ? -29.871 13.855  16.202  1.00 87.37 193 A 1 
ATOM 1399 O OD2 . ASP A 1 193 ? -30.892 15.362  17.426  1.00 88.69 193 A 1 
ATOM 1400 N N   . VAL A 1 194 ? -29.658 15.486  13.374  1.00 94.10 194 A 1 
ATOM 1401 C CA  . VAL A 1 194 ? -28.847 16.421  12.580  1.00 94.32 194 A 1 
ATOM 1402 C C   . VAL A 1 194 ? -29.041 16.163  11.085  1.00 95.15 194 A 1 
ATOM 1403 O O   . VAL A 1 194 ? -29.281 17.101  10.330  1.00 95.05 194 A 1 
ATOM 1404 C CB  . VAL A 1 194 ? -27.360 16.334  12.963  1.00 94.20 194 A 1 
ATOM 1405 C CG1 . VAL A 1 194 ? -26.485 17.253  12.104  1.00 91.44 194 A 1 
ATOM 1406 C CG2 . VAL A 1 194 ? -27.147 16.722  14.429  1.00 91.33 194 A 1 
ATOM 1407 N N   . SER A 1 195 ? -29.043 14.890  10.656  1.00 95.73 195 A 1 
ATOM 1408 C CA  . SER A 1 195 ? -29.306 14.514  9.256   1.00 95.45 195 A 1 
ATOM 1409 C C   . SER A 1 195 ? -30.673 14.984  8.739   1.00 95.84 195 A 1 
ATOM 1410 O O   . SER A 1 195 ? -30.824 15.214  7.540   1.00 95.51 195 A 1 
ATOM 1411 C CB  . SER A 1 195 ? -29.236 12.990  9.079   1.00 94.59 195 A 1 
ATOM 1412 O OG  . SER A 1 195 ? -27.968 12.484  9.429   1.00 82.90 195 A 1 
ATOM 1413 N N   . LYS A 1 196 ? -31.670 15.117  9.624   1.00 94.96 196 A 1 
ATOM 1414 C CA  . LYS A 1 196 ? -33.047 15.530  9.295   1.00 94.85 196 A 1 
ATOM 1415 C C   . LYS A 1 196 ? -33.325 17.013  9.552   1.00 95.15 196 A 1 
ATOM 1416 O O   . LYS A 1 196 ? -34.372 17.507  9.133   1.00 94.23 196 A 1 
ATOM 1417 C CB  . LYS A 1 196 ? -34.030 14.667  10.089  1.00 94.62 196 A 1 
ATOM 1418 C CG  . LYS A 1 196 ? -34.024 13.206  9.621   1.00 93.71 196 A 1 
ATOM 1419 C CD  . LYS A 1 196 ? -34.913 12.370  10.546  1.00 91.16 196 A 1 
ATOM 1420 C CE  . LYS A 1 196 ? -34.873 10.912  10.098  1.00 86.81 196 A 1 
ATOM 1421 N NZ  . LYS A 1 196 ? -35.682 10.057  10.996  1.00 78.53 196 A 1 
ATOM 1422 N N   . SER A 1 197 ? -32.446 17.705  10.273  1.00 96.20 197 A 1 
ATOM 1423 C CA  . SER A 1 197 ? -32.597 19.123  10.595  1.00 95.82 197 A 1 
ATOM 1424 C C   . SER A 1 197 ? -32.356 19.992  9.364   1.00 96.21 197 A 1 
ATOM 1425 O O   . SER A 1 197 ? -31.502 19.684  8.541   1.00 95.34 197 A 1 
ATOM 1426 C CB  . SER A 1 197 ? -31.648 19.529  11.719  1.00 94.99 197 A 1 
ATOM 1427 O OG  . SER A 1 197 ? -32.049 18.903  12.920  1.00 85.77 197 A 1 
ATOM 1428 N N   . GLU A 1 198 ? -33.101 21.088  9.245   1.00 96.30 198 A 1 
ATOM 1429 C CA  . GLU A 1 198 ? -32.970 22.013  8.120   1.00 96.16 198 A 1 
ATOM 1430 C C   . GLU A 1 198 ? -31.857 23.044  8.349   1.00 96.21 198 A 1 
ATOM 1431 O O   . GLU A 1 198 ? -31.672 23.545  9.456   1.00 94.39 198 A 1 
ATOM 1432 C CB  . GLU A 1 198 ? -34.293 22.739  7.856   1.00 94.73 198 A 1 
ATOM 1433 C CG  . GLU A 1 198 ? -35.443 21.817  7.413   1.00 88.84 198 A 1 
ATOM 1434 C CD  . GLU A 1 198 ? -36.738 22.614  7.196   1.00 88.23 198 A 1 
ATOM 1435 O OE1 . GLU A 1 198 ? -37.583 22.200  6.378   1.00 78.30 198 A 1 
ATOM 1436 O OE2 . GLU A 1 198 ? -36.897 23.684  7.843   1.00 80.74 198 A 1 
ATOM 1437 N N   . ILE A 1 199 ? -31.173 23.421  7.270   1.00 96.07 199 A 1 
ATOM 1438 C CA  . ILE A 1 199 ? -30.130 24.448  7.237   1.00 95.86 199 A 1 
ATOM 1439 C C   . ILE A 1 199 ? -30.275 25.309  5.977   1.00 96.06 199 A 1 
ATOM 1440 O O   . ILE A 1 199 ? -30.605 24.811  4.903   1.00 95.20 199 A 1 
ATOM 1441 C CB  . ILE A 1 199 ? -28.728 23.797  7.364   1.00 94.83 199 A 1 
ATOM 1442 C CG1 . ILE A 1 199 ? -27.616 24.861  7.412   1.00 92.61 199 A 1 
ATOM 1443 C CG2 . ILE A 1 199 ? -28.456 22.765  6.251   1.00 92.62 199 A 1 
ATOM 1444 C CD1 . ILE A 1 199 ? -26.206 24.307  7.637   1.00 91.13 199 A 1 
ATOM 1445 N N   . ASP A 1 200 ? -29.993 26.604  6.103   1.00 95.89 200 A 1 
ATOM 1446 C CA  . ASP A 1 200 ? -29.705 27.472  4.960   1.00 95.19 200 A 1 
ATOM 1447 C C   . ASP A 1 200 ? -28.277 27.174  4.475   1.00 95.10 200 A 1 
ATOM 1448 O O   . ASP A 1 200 ? -27.294 27.606  5.085   1.00 93.28 200 A 1 
ATOM 1449 C CB  . ASP A 1 200 ? -29.884 28.947  5.353   1.00 94.16 200 A 1 
ATOM 1450 C CG  . ASP A 1 200 ? -31.341 29.388  5.565   1.00 91.38 200 A 1 
ATOM 1451 O OD1 . ASP A 1 200 ? -32.254 28.840  4.910   1.00 86.53 200 A 1 
ATOM 1452 O OD2 . ASP A 1 200 ? -31.548 30.346  6.350   1.00 87.67 200 A 1 
ATOM 1453 N N   . PHE A 1 201 ? -28.149 26.379  3.411   1.00 94.63 201 A 1 
ATOM 1454 C CA  . PHE A 1 201 ? -26.865 25.838  2.979   1.00 94.47 201 A 1 
ATOM 1455 C C   . PHE A 1 201 ? -25.931 26.920  2.430   1.00 94.69 201 A 1 
ATOM 1456 O O   . PHE A 1 201 ? -26.259 27.649  1.492   1.00 93.56 201 A 1 
ATOM 1457 C CB  . PHE A 1 201 ? -27.074 24.714  1.956   1.00 93.92 201 A 1 
ATOM 1458 C CG  . PHE A 1 201 ? -25.776 24.084  1.489   1.00 95.09 201 A 1 
ATOM 1459 C CD1 . PHE A 1 201 ? -25.228 24.425  0.233   1.00 92.28 201 A 1 
ATOM 1460 C CD2 . PHE A 1 201 ? -25.093 23.180  2.319   1.00 92.82 201 A 1 
ATOM 1461 C CE1 . PHE A 1 201 ? -24.014 23.852  -0.187  1.00 92.05 201 A 1 
ATOM 1462 C CE2 . PHE A 1 201 ? -23.880 22.606  1.899   1.00 92.28 201 A 1 
ATOM 1463 C CZ  . PHE A 1 201 ? -23.340 22.939  0.641   1.00 94.22 201 A 1 
ATOM 1464 N N   . ALA A 1 202 ? -24.722 26.967  2.989   1.00 94.72 202 A 1 
ATOM 1465 C CA  . ALA A 1 202 ? -23.608 27.744  2.469   1.00 94.25 202 A 1 
ATOM 1466 C C   . ALA A 1 202 ? -22.307 26.980  2.718   1.00 94.83 202 A 1 
ATOM 1467 O O   . ALA A 1 202 ? -21.995 26.644  3.859   1.00 93.34 202 A 1 
ATOM 1468 C CB  . ALA A 1 202 ? -23.604 29.123  3.140   1.00 92.50 202 A 1 
ATOM 1469 N N   . TYR A 1 203 ? -21.532 26.715  1.655   1.00 93.85 203 A 1 
ATOM 1470 C CA  . TYR A 1 203 ? -20.251 26.027  1.790   1.00 93.92 203 A 1 
ATOM 1471 C C   . TYR A 1 203 ? -19.115 27.015  2.069   1.00 94.48 203 A 1 
ATOM 1472 O O   . TYR A 1 203 ? -19.006 28.028  1.373   1.00 93.77 203 A 1 
ATOM 1473 C CB  . TYR A 1 203 ? -19.966 25.169  0.552   1.00 93.01 203 A 1 
ATOM 1474 C CG  . TYR A 1 203 ? -18.936 24.097  0.843   1.00 92.73 203 A 1 
ATOM 1475 C CD1 . TYR A 1 203 ? -17.698 24.052  0.171   1.00 88.06 203 A 1 
ATOM 1476 C CD2 . TYR A 1 203 ? -19.226 23.156  1.843   1.00 88.55 203 A 1 
ATOM 1477 C CE1 . TYR A 1 203 ? -16.757 23.059  0.505   1.00 86.85 203 A 1 
ATOM 1478 C CE2 . TYR A 1 203 ? -18.287 22.177  2.189   1.00 86.68 203 A 1 
ATOM 1479 C CZ  . TYR A 1 203 ? -17.052 22.128  1.525   1.00 90.15 203 A 1 
ATOM 1480 O OH  . TYR A 1 203 ? -16.167 21.183  1.901   1.00 88.32 203 A 1 
ATOM 1481 N N   . PRO A 1 204 ? -18.253 26.785  3.076   1.00 94.82 204 A 1 
ATOM 1482 C CA  . PRO A 1 204 ? -17.192 27.723  3.417   1.00 94.48 204 A 1 
ATOM 1483 C C   . PRO A 1 204 ? -16.100 27.754  2.338   1.00 94.74 204 A 1 
ATOM 1484 O O   . PRO A 1 204 ? -15.609 26.723  1.881   1.00 93.29 204 A 1 
ATOM 1485 C CB  . PRO A 1 204 ? -16.665 27.266  4.778   1.00 93.04 204 A 1 
ATOM 1486 C CG  . PRO A 1 204 ? -16.958 25.771  4.785   1.00 91.64 204 A 1 
ATOM 1487 C CD  . PRO A 1 204 ? -18.259 25.658  3.996   1.00 94.52 204 A 1 
ATOM 1488 N N   . ALA A 1 205 ? -15.651 28.955  1.979   1.00 93.64 205 A 1 
ATOM 1489 C CA  . ALA A 1 205 ? -14.599 29.145  0.979   1.00 92.85 205 A 1 
ATOM 1490 C C   . ALA A 1 205 ? -13.193 28.767  1.486   1.00 93.14 205 A 1 
ATOM 1491 O O   . ALA A 1 205 ? -12.283 28.530  0.693   1.00 90.21 205 A 1 
ATOM 1492 C CB  . ALA A 1 205 ? -14.646 30.605  0.515   1.00 91.05 205 A 1 
ATOM 1493 N N   . SER A 1 206 ? -12.978 28.755  2.802   1.00 92.76 206 A 1 
ATOM 1494 C CA  . SER A 1 206 ? -11.678 28.488  3.418   1.00 93.00 206 A 1 
ATOM 1495 C C   . SER A 1 206 ? -11.823 27.875  4.806   1.00 93.54 206 A 1 
ATOM 1496 O O   . SER A 1 206 ? -12.825 28.090  5.484   1.00 90.97 206 A 1 
ATOM 1497 C CB  . SER A 1 206 ? -10.865 29.784  3.515   1.00 90.68 206 A 1 
ATOM 1498 O OG  . SER A 1 206 ? -11.501 30.728  4.357   1.00 86.87 206 A 1 
ATOM 1499 N N   . VAL A 1 207 ? -10.769 27.195  5.249   1.00 92.18 207 A 1 
ATOM 1500 C CA  . VAL A 1 207 ? -10.640 26.638  6.602   1.00 92.15 207 A 1 
ATOM 1501 C C   . VAL A 1 207 ? -9.804  27.564  7.481   1.00 91.97 207 A 1 
ATOM 1502 O O   . VAL A 1 207 ? -8.797  28.113  7.028   1.00 88.56 207 A 1 
ATOM 1503 C CB  . VAL A 1 207 ? -10.032 25.229  6.544   1.00 89.95 207 A 1 
ATOM 1504 C CG1 . VAL A 1 207 ? -9.794  24.634  7.932   1.00 83.16 207 A 1 
ATOM 1505 C CG2 . VAL A 1 207 ? -10.963 24.281  5.792   1.00 83.35 207 A 1 
ATOM 1506 N N   . SER A 1 208 ? -10.174 27.712  8.750   1.00 90.35 208 A 1 
ATOM 1507 C CA  . SER A 1 208 ? -9.406  28.424  9.770   1.00 89.29 208 A 1 
ATOM 1508 C C   . SER A 1 208 ? -9.151  27.516  10.970  1.00 90.55 208 A 1 
ATOM 1509 O O   . SER A 1 208 ? -9.970  27.421  11.874  1.00 87.52 208 A 1 
ATOM 1510 C CB  . SER A 1 208 ? -10.137 29.704  10.183  1.00 85.69 208 A 1 
ATOM 1511 O OG  . SER A 1 208 ? -9.364  30.422  11.130  1.00 75.99 208 A 1 
ATOM 1512 N N   . LEU A 1 209 ? -7.978  26.883  10.998  1.00 89.54 209 A 1 
ATOM 1513 C CA  . LEU A 1 209 ? -7.523  26.029  12.096  1.00 90.50 209 A 1 
ATOM 1514 C C   . LEU A 1 209 ? -6.252  26.630  12.723  1.00 90.49 209 A 1 
ATOM 1515 O O   . LEU A 1 209 ? -5.136  26.264  12.337  1.00 87.65 209 A 1 
ATOM 1516 C CB  . LEU A 1 209 ? -7.307  24.598  11.579  1.00 90.43 209 A 1 
ATOM 1517 C CG  . LEU A 1 209 ? -8.591  23.851  11.172  1.00 91.20 209 A 1 
ATOM 1518 C CD1 . LEU A 1 209 ? -8.217  22.527  10.513  1.00 88.25 209 A 1 
ATOM 1519 C CD2 . LEU A 1 209 ? -9.486  23.553  12.378  1.00 90.38 209 A 1 
ATOM 1520 N N   . PRO A 1 210 ? -6.354  27.582  13.683  1.00 90.69 210 A 1 
ATOM 1521 C CA  . PRO A 1 210 ? -5.197  28.324  14.202  1.00 88.33 210 A 1 
ATOM 1522 C C   . PRO A 1 210 ? -4.093  27.435  14.784  1.00 88.63 210 A 1 
ATOM 1523 O O   . PRO A 1 210 ? -2.913  27.769  14.660  1.00 83.74 210 A 1 
ATOM 1524 C CB  . PRO A 1 210 ? -5.764  29.274  15.264  1.00 86.94 210 A 1 
ATOM 1525 C CG  . PRO A 1 210 ? -7.208  29.493  14.818  1.00 85.53 210 A 1 
ATOM 1526 C CD  . PRO A 1 210 ? -7.589  28.136  14.232  1.00 90.36 210 A 1 
ATOM 1527 N N   . GLY A 1 211 ? -4.474  26.302  15.394  1.00 87.97 211 A 1 
ATOM 1528 C CA  . GLY A 1 211 ? -3.585  25.307  15.999  1.00 87.32 211 A 1 
ATOM 1529 C C   . GLY A 1 211 ? -3.013  24.269  15.028  1.00 88.98 211 A 1 
ATOM 1530 O O   . GLY A 1 211 ? -2.143  23.505  15.423  1.00 86.33 211 A 1 
ATOM 1531 N N   . TYR A 1 212 ? -3.461  24.238  13.767  1.00 88.82 212 A 1 
ATOM 1532 C CA  . TYR A 1 212 ? -3.022  23.263  12.772  1.00 89.85 212 A 1 
ATOM 1533 C C   . TYR A 1 212 ? -2.416  23.960  11.549  1.00 90.43 212 A 1 
ATOM 1534 O O   . TYR A 1 212 ? -3.120  24.403  10.643  1.00 87.38 212 A 1 
ATOM 1535 C CB  . TYR A 1 212 ? -4.191  22.339  12.419  1.00 89.61 212 A 1 
ATOM 1536 C CG  . TYR A 1 212 ? -3.806  21.246  11.444  1.00 91.53 212 A 1 
ATOM 1537 C CD1 . TYR A 1 212 ? -4.237  21.314  10.106  1.00 86.26 212 A 1 
ATOM 1538 C CD2 . TYR A 1 212 ? -2.980  20.188  11.865  1.00 87.41 212 A 1 
ATOM 1539 C CE1 . TYR A 1 212 ? -3.838  20.331  9.189   1.00 86.74 212 A 1 
ATOM 1540 C CE2 . TYR A 1 212 ? -2.571  19.202  10.947  1.00 87.39 212 A 1 
ATOM 1541 C CZ  . TYR A 1 212 ? -2.998  19.278  9.603   1.00 91.78 212 A 1 
ATOM 1542 O OH  . TYR A 1 212 ? -2.585  18.349  8.708   1.00 90.52 212 A 1 
ATOM 1543 N N   . LYS A 1 213 ? -1.079  24.086  11.547  1.00 89.79 213 A 1 
ATOM 1544 C CA  . LYS A 1 213 ? -0.308  24.760  10.490  1.00 88.81 213 A 1 
ATOM 1545 C C   . LYS A 1 213 ? 0.923   23.925  10.115  1.00 90.88 213 A 1 
ATOM 1546 O O   . LYS A 1 213 ? 2.016   24.205  10.618  1.00 87.74 213 A 1 
ATOM 1547 C CB  . LYS A 1 213 ? 0.079   26.184  10.933  1.00 85.14 213 A 1 
ATOM 1548 C CG  . LYS A 1 213 ? -1.150  27.079  11.114  1.00 78.53 213 A 1 
ATOM 1549 C CD  . LYS A 1 213 ? -0.753  28.502  11.522  1.00 70.34 213 A 1 
ATOM 1550 C CE  . LYS A 1 213 ? -2.038  29.303  11.726  1.00 64.62 213 A 1 
ATOM 1551 N NZ  . LYS A 1 213 ? -1.780  30.655  12.268  1.00 52.55 213 A 1 
ATOM 1552 N N   . PRO A 1 214 ? 0.787   22.902  9.265   1.00 89.43 214 A 1 
ATOM 1553 C CA  . PRO A 1 214 ? 1.914   22.072  8.846   1.00 88.52 214 A 1 
ATOM 1554 C C   . PRO A 1 214 ? 3.018   22.895  8.170   1.00 89.02 214 A 1 
ATOM 1555 O O   . PRO A 1 214 ? 2.755   23.753  7.325   1.00 85.88 214 A 1 
ATOM 1556 C CB  . PRO A 1 214 ? 1.329   21.020  7.897   1.00 86.69 214 A 1 
ATOM 1557 C CG  . PRO A 1 214 ? -0.142  20.944  8.310   1.00 87.78 214 A 1 
ATOM 1558 C CD  . PRO A 1 214 ? -0.462  22.373  8.712   1.00 90.48 214 A 1 
ATOM 1559 N N   . SER A 1 215 ? 4.279   22.622  8.528   1.00 85.96 215 A 1 
ATOM 1560 C CA  . SER A 1 215 ? 5.442   23.231  7.877   1.00 85.11 215 A 1 
ATOM 1561 C C   . SER A 1 215 ? 5.718   22.530  6.550   1.00 88.16 215 A 1 
ATOM 1562 O O   . SER A 1 215 ? 5.996   21.335  6.540   1.00 84.90 215 A 1 
ATOM 1563 C CB  . SER A 1 215 ? 6.676   23.137  8.777   1.00 80.79 215 A 1 
ATOM 1564 O OG  . SER A 1 215 ? 6.499   23.953  9.916   1.00 69.99 215 A 1 
ATOM 1565 N N   . VAL A 1 216 ? 5.693   23.262  5.436   1.00 90.38 216 A 1 
ATOM 1566 C CA  . VAL A 1 216 ? 5.832   22.661  4.098   1.00 90.38 216 A 1 
ATOM 1567 C C   . VAL A 1 216 ? 7.170   22.943  3.412   1.00 92.13 216 A 1 
ATOM 1568 O O   . VAL A 1 216 ? 7.640   22.117  2.642   1.00 89.95 216 A 1 
ATOM 1569 C CB  . VAL A 1 216 ? 4.648   23.035  3.181   1.00 87.33 216 A 1 
ATOM 1570 C CG1 . VAL A 1 216 ? 3.337   22.442  3.715   1.00 80.22 216 A 1 
ATOM 1571 C CG2 . VAL A 1 216 ? 4.469   24.549  3.025   1.00 81.08 216 A 1 
ATOM 1572 N N   . ARG A 1 217 ? 7.828   24.086  3.675   1.00 93.16 217 A 1 
ATOM 1573 C CA  . ARG A 1 217 ? 9.000   24.534  2.883   1.00 91.47 217 A 1 
ATOM 1574 C C   . ARG A 1 217 ? 10.363  24.034  3.373   1.00 91.84 217 A 1 
ATOM 1575 O O   . ARG A 1 217 ? 11.343  24.188  2.647   1.00 83.78 217 A 1 
ATOM 1576 C CB  . ARG A 1 217 ? 8.992   26.062  2.737   1.00 88.22 217 A 1 
ATOM 1577 C CG  . ARG A 1 217 ? 7.844   26.542  1.842   1.00 80.24 217 A 1 
ATOM 1578 C CD  . ARG A 1 217 ? 7.955   28.046  1.582   1.00 73.33 217 A 1 
ATOM 1579 N NE  . ARG A 1 217 ? 6.885   28.518  0.678   1.00 65.34 217 A 1 
ATOM 1580 C CZ  . ARG A 1 217 ? 6.745   29.747  0.208   1.00 55.81 217 A 1 
ATOM 1581 N NH1 . ARG A 1 217 ? 7.571   30.704  0.518   1.00 51.42 217 A 1 
ATOM 1582 N NH2 . ARG A 1 217 ? 5.756   30.035  -0.593  1.00 49.90 217 A 1 
ATOM 1583 N N   . GLY A 1 218 ? 10.446  23.469  4.580   1.00 89.27 218 A 1 
ATOM 1584 C CA  . GLY A 1 218 ? 11.727  23.220  5.246   1.00 89.87 218 A 1 
ATOM 1585 C C   . GLY A 1 218 ? 12.451  24.519  5.633   1.00 92.05 218 A 1 
ATOM 1586 O O   . GLY A 1 218 ? 12.111  25.616  5.188   1.00 87.46 218 A 1 
ATOM 1587 N N   . HIS A 1 219 ? 13.491  24.411  6.476   1.00 92.72 219 A 1 
ATOM 1588 C CA  . HIS A 1 219 ? 14.282  25.564  6.901   1.00 92.72 219 A 1 
ATOM 1589 C C   . HIS A 1 219 ? 15.512  25.753  5.997   1.00 93.83 219 A 1 
ATOM 1590 O O   . HIS A 1 219 ? 16.350  24.860  5.865   1.00 92.73 219 A 1 
ATOM 1591 C CB  . HIS A 1 219 ? 14.654  25.401  8.375   1.00 90.68 219 A 1 
ATOM 1592 C CG  . HIS A 1 219 ? 15.321  26.624  8.950   1.00 88.35 219 A 1 
ATOM 1593 N ND1 . HIS A 1 219 ? 16.668  26.871  8.993   1.00 77.75 219 A 1 
ATOM 1594 C CD2 . HIS A 1 219 ? 14.701  27.712  9.504   1.00 75.51 219 A 1 
ATOM 1595 C CE1 . HIS A 1 219 ? 16.862  28.078  9.556   1.00 78.13 219 A 1 
ATOM 1596 N NE2 . HIS A 1 219 ? 15.688  28.629  9.886   1.00 78.75 219 A 1 
ATOM 1597 N N   . GLY A 1 220 ? 15.694  26.940  5.415   1.00 93.69 220 A 1 
ATOM 1598 C CA  . GLY A 1 220 ? 16.735  27.186  4.404   1.00 94.51 220 A 1 
ATOM 1599 C C   . GLY A 1 220 ? 18.177  26.915  4.864   1.00 95.67 220 A 1 
ATOM 1600 O O   . GLY A 1 220 ? 19.012  26.518  4.054   1.00 94.38 220 A 1 
ATOM 1601 N N   . ARG A 1 221 ? 18.493  27.079  6.163   1.00 96.36 221 A 1 
ATOM 1602 C CA  . ARG A 1 221 ? 19.809  26.700  6.716   1.00 96.88 221 A 1 
ATOM 1603 C C   . ARG A 1 221 ? 20.021  25.186  6.679   1.00 97.41 221 A 1 
ATOM 1604 O O   . ARG A 1 221 ? 21.102  24.750  6.298   1.00 96.67 221 A 1 
ATOM 1605 C CB  . ARG A 1 221 ? 19.976  27.262  8.136   1.00 96.56 221 A 1 
ATOM 1606 C CG  . ARG A 1 221 ? 21.350  26.916  8.739   1.00 84.67 221 A 1 
ATOM 1607 C CD  . ARG A 1 221 ? 21.495  27.488  10.151  1.00 81.34 221 A 1 
ATOM 1608 N NE  . ARG A 1 221 ? 22.729  27.004  10.796  1.00 69.34 221 A 1 
ATOM 1609 C CZ  . ARG A 1 221 ? 23.169  27.319  12.008  1.00 60.53 221 A 1 
ATOM 1610 N NH1 . ARG A 1 221 ? 22.538  28.164  12.774  1.00 53.85 221 A 1 
ATOM 1611 N NH2 . ARG A 1 221 ? 24.259  26.776  12.471  1.00 51.55 221 A 1 
ATOM 1612 N N   . GLN A 1 222 ? 18.999  24.409  7.038   1.00 97.10 222 A 1 
ATOM 1613 C CA  . GLN A 1 222 ? 19.054  22.943  7.031   1.00 96.93 222 A 1 
ATOM 1614 C C   . GLN A 1 222 ? 19.147  22.405  5.596   1.00 97.48 222 A 1 
ATOM 1615 O O   . GLN A 1 222 ? 19.928  21.502  5.333   1.00 97.39 222 A 1 
ATOM 1616 C CB  . GLN A 1 222 ? 17.811  22.384  7.734   1.00 96.38 222 A 1 
ATOM 1617 C CG  . GLN A 1 222 ? 17.789  22.649  9.243   1.00 92.83 222 A 1 
ATOM 1618 C CD  . GLN A 1 222 ? 16.424  22.398  9.874   1.00 90.68 222 A 1 
ATOM 1619 O OE1 . GLN A 1 222 ? 15.386  22.632  9.278   1.00 83.75 222 A 1 
ATOM 1620 N NE2 . GLN A 1 222 ? 16.365  21.982  11.115  1.00 80.60 222 A 1 
ATOM 1621 N N   . VAL A 1 223 ? 18.452  23.026  4.630   1.00 97.23 223 A 1 
ATOM 1622 C CA  . VAL A 1 223 ? 18.610  22.709  3.199   1.00 97.35 223 A 1 
ATOM 1623 C C   . VAL A 1 223 ? 20.062  22.901  2.743   1.00 97.60 223 A 1 
ATOM 1624 O O   . VAL A 1 223 ? 20.628  22.017  2.105   1.00 97.57 223 A 1 
ATOM 1625 C CB  . VAL A 1 223 ? 17.644  23.550  2.341   1.00 97.09 223 A 1 
ATOM 1626 C CG1 . VAL A 1 223 ? 17.900  23.390  0.837   1.00 96.04 223 A 1 
ATOM 1627 C CG2 . VAL A 1 223 ? 16.187  23.152  2.614   1.00 95.69 223 A 1 
ATOM 1628 N N   . LYS A 1 224 ? 20.715  24.020  3.107   1.00 97.64 224 A 1 
ATOM 1629 C CA  . LYS A 1 224 ? 22.136  24.262  2.779   1.00 97.58 224 A 1 
ATOM 1630 C C   . LYS A 1 224 ? 23.076  23.260  3.449   1.00 97.76 224 A 1 
ATOM 1631 O O   . LYS A 1 224 ? 24.055  22.841  2.835   1.00 97.61 224 A 1 
ATOM 1632 C CB  . LYS A 1 224 ? 22.535  25.691  3.159   1.00 97.39 224 A 1 
ATOM 1633 C CG  . LYS A 1 224 ? 21.903  26.724  2.218   1.00 94.73 224 A 1 
ATOM 1634 C CD  . LYS A 1 224 ? 22.300  28.140  2.645   1.00 90.64 224 A 1 
ATOM 1635 C CE  . LYS A 1 224 ? 21.649  29.139  1.687   1.00 85.97 224 A 1 
ATOM 1636 N NZ  . LYS A 1 224 ? 22.072  30.529  1.969   1.00 74.50 224 A 1 
ATOM 1637 N N   . GLU A 1 225 ? 22.787  22.884  4.686   1.00 97.45 225 A 1 
ATOM 1638 C CA  . GLU A 1 225 ? 23.537  21.851  5.406   1.00 97.62 225 A 1 
ATOM 1639 C C   . GLU A 1 225 ? 23.402  20.483  4.724   1.00 97.86 225 A 1 
ATOM 1640 O O   . GLU A 1 225 ? 24.415  19.840  4.449   1.00 97.52 225 A 1 
ATOM 1641 C CB  . GLU A 1 225 ? 23.060  21.828  6.863   1.00 97.53 225 A 1 
ATOM 1642 C CG  . GLU A 1 225 ? 23.836  20.829  7.727   1.00 91.38 225 A 1 
ATOM 1643 C CD  . GLU A 1 225 ? 23.437  20.900  9.210   1.00 88.86 225 A 1 
ATOM 1644 O OE1 . GLU A 1 225 ? 24.033  20.120  9.983   1.00 77.53 225 A 1 
ATOM 1645 O OE2 . GLU A 1 225 ? 22.599  21.767  9.570   1.00 81.59 225 A 1 
ATOM 1646 N N   . ALA A 1 226 ? 22.186  20.085  4.351   1.00 97.81 226 A 1 
ATOM 1647 C CA  . ALA A 1 226 ? 21.940  18.858  3.598   1.00 97.88 226 A 1 
ATOM 1648 C C   . ALA A 1 226 ? 22.708  18.842  2.267   1.00 97.96 226 A 1 
ATOM 1649 O O   . ALA A 1 226 ? 23.374  17.862  1.947   1.00 97.99 226 A 1 
ATOM 1650 C CB  . ALA A 1 226 ? 20.432  18.709  3.376   1.00 98.05 226 A 1 
ATOM 1651 N N   . VAL A 1 227 ? 22.704  19.947  1.519   1.00 98.11 227 A 1 
ATOM 1652 C CA  . VAL A 1 227 ? 23.482  20.094  0.277   1.00 97.87 227 A 1 
ATOM 1653 C C   . VAL A 1 227 ? 24.983  19.927  0.531   1.00 97.70 227 A 1 
ATOM 1654 O O   . VAL A 1 227 ? 25.658  19.239  -0.235  1.00 97.47 227 A 1 
ATOM 1655 C CB  . VAL A 1 227 ? 23.169  21.445  -0.393  1.00 97.67 227 A 1 
ATOM 1656 C CG1 . VAL A 1 227 ? 24.125  21.793  -1.541  1.00 96.73 227 A 1 
ATOM 1657 C CG2 . VAL A 1 227 ? 21.750  21.423  -0.963  1.00 96.80 227 A 1 
ATOM 1658 N N   . ALA A 1 228 ? 25.527  20.513  1.606   1.00 97.62 228 A 1 
ATOM 1659 C CA  . ALA A 1 228 ? 26.935  20.352  1.964   1.00 97.42 228 A 1 
ATOM 1660 C C   . ALA A 1 228 ? 27.286  18.885  2.279   1.00 97.46 228 A 1 
ATOM 1661 O O   . ALA A 1 228 ? 28.303  18.385  1.791   1.00 97.10 228 A 1 
ATOM 1662 C CB  . ALA A 1 228 ? 27.263  21.288  3.130   1.00 97.37 228 A 1 
ATOM 1663 N N   . LEU A 1 229 ? 26.427  18.186  3.025   1.00 97.37 229 A 1 
ATOM 1664 C CA  . LEU A 1 229 ? 26.580  16.759  3.325   1.00 97.51 229 A 1 
ATOM 1665 C C   . LEU A 1 229 ? 26.538  15.906  2.048   1.00 97.61 229 A 1 
ATOM 1666 O O   . LEU A 1 229 ? 27.446  15.109  1.825   1.00 97.53 229 A 1 
ATOM 1667 C CB  . LEU A 1 229 ? 25.492  16.316  4.322   1.00 97.90 229 A 1 
ATOM 1668 C CG  . LEU A 1 229 ? 25.641  16.882  5.748   1.00 97.61 229 A 1 
ATOM 1669 C CD1 . LEU A 1 229 ? 24.415  16.508  6.582   1.00 96.74 229 A 1 
ATOM 1670 C CD2 . LEU A 1 229 ? 26.883  16.332  6.454   1.00 96.80 229 A 1 
ATOM 1671 N N   . ILE A 1 230 ? 25.566  16.139  1.169   1.00 97.77 230 A 1 
ATOM 1672 C CA  . ILE A 1 230 ? 25.439  15.417  -0.108  1.00 97.74 230 A 1 
ATOM 1673 C C   . ILE A 1 230 ? 26.698  15.597  -0.969  1.00 97.51 230 A 1 
ATOM 1674 O O   . ILE A 1 230 ? 27.248  14.626  -1.482  1.00 97.13 230 A 1 
ATOM 1675 C CB  . ILE A 1 230 ? 24.152  15.857  -0.849  1.00 98.00 230 A 1 
ATOM 1676 C CG1 . ILE A 1 230 ? 22.894  15.386  -0.078  1.00 97.74 230 A 1 
ATOM 1677 C CG2 . ILE A 1 230 ? 24.111  15.289  -2.282  1.00 97.67 230 A 1 
ATOM 1678 C CD1 . ILE A 1 230 ? 21.591  16.059  -0.528  1.00 97.03 230 A 1 
ATOM 1679 N N   . LYS A 1 231 ? 27.231  16.821  -1.081  1.00 97.09 231 A 1 
ATOM 1680 C CA  . LYS A 1 231 ? 28.446  17.113  -1.866  1.00 96.53 231 A 1 
ATOM 1681 C C   . LYS A 1 231 ? 29.723  16.476  -1.305  1.00 96.25 231 A 1 
ATOM 1682 O O   . LYS A 1 231 ? 30.688  16.269  -2.058  1.00 95.67 231 A 1 
ATOM 1683 C CB  . LYS A 1 231 ? 28.648  18.630  -1.954  1.00 96.53 231 A 1 
ATOM 1684 C CG  . LYS A 1 231 ? 27.626  19.307  -2.881  1.00 95.49 231 A 1 
ATOM 1685 C CD  . LYS A 1 231 ? 27.811  20.828  -2.912  1.00 93.77 231 A 1 
ATOM 1686 C CE  . LYS A 1 231 ? 29.131  21.207  -3.610  1.00 88.93 231 A 1 
ATOM 1687 N NZ  . LYS A 1 231 ? 29.184  22.641  -3.948  1.00 84.00 231 A 1 
ATOM 1688 N N   . SER A 1 232 ? 29.782  16.246  0.002   1.00 96.87 232 A 1 
ATOM 1689 C CA  . SER A 1 232 ? 30.949  15.650  0.655   1.00 96.57 232 A 1 
ATOM 1690 C C   . SER A 1 232 ? 30.929  14.121  0.671   1.00 96.82 232 A 1 
ATOM 1691 O O   . SER A 1 232 ? 32.007  13.521  0.704   1.00 95.72 232 A 1 
ATOM 1692 C CB  . SER A 1 232 ? 31.125  16.214  2.067   1.00 96.07 232 A 1 
ATOM 1693 O OG  . SER A 1 232 ? 30.060  15.873  2.922   1.00 88.29 232 A 1 
ATOM 1694 N N   . ALA A 1 233 ? 29.750  13.511  0.581   1.00 96.66 233 A 1 
ATOM 1695 C CA  . ALA A 1 233 ? 29.568  12.072  0.674   1.00 97.03 233 A 1 
ATOM 1696 C C   . ALA A 1 233 ? 30.242  11.310  -0.483  1.00 97.10 233 A 1 
ATOM 1697 O O   . ALA A 1 233 ? 30.273  11.757  -1.630  1.00 96.70 233 A 1 
ATOM 1698 C CB  . ALA A 1 233 ? 28.068  11.776  0.752   1.00 97.23 233 A 1 
ATOM 1699 N N   . ARG A 1 234 ? 30.774  10.133  -0.173  1.00 97.66 234 A 1 
ATOM 1700 C CA  . ARG A 1 234 ? 31.349  9.181   -1.138  1.00 97.65 234 A 1 
ATOM 1701 C C   . ARG A 1 234 ? 30.476  7.946   -1.341  1.00 98.06 234 A 1 
ATOM 1702 O O   . ARG A 1 234 ? 30.539  7.326   -2.397  1.00 97.38 234 A 1 
ATOM 1703 C CB  . ARG A 1 234 ? 32.745  8.755   -0.683  1.00 97.09 234 A 1 
ATOM 1704 C CG  . ARG A 1 234 ? 33.738  9.917   -0.644  1.00 94.24 234 A 1 
ATOM 1705 C CD  . ARG A 1 234 ? 35.138  9.372   -0.354  1.00 87.57 234 A 1 
ATOM 1706 N NE  . ARG A 1 234 ? 36.154  10.440  -0.366  1.00 79.36 234 A 1 
ATOM 1707 C CZ  . ARG A 1 234 ? 37.413  10.316  -0.753  1.00 68.75 234 A 1 
ATOM 1708 N NH1 . ARG A 1 234 ? 37.906  9.185   -1.173  1.00 61.00 234 A 1 
ATOM 1709 N NH2 . ARG A 1 234 ? 38.216  11.346  -0.724  1.00 63.57 234 A 1 
ATOM 1710 N N   . ARG A 1 235 ? 29.680  7.607   -0.339  1.00 97.41 235 A 1 
ATOM 1711 C CA  . ARG A 1 235 ? 28.764  6.465   -0.330  1.00 98.04 235 A 1 
ATOM 1712 C C   . ARG A 1 235 ? 27.341  6.878   0.076   1.00 98.32 235 A 1 
ATOM 1713 O O   . ARG A 1 235 ? 26.780  6.258   0.974   1.00 98.14 235 A 1 
ATOM 1714 C CB  . ARG A 1 235 ? 29.328  5.351   0.578   1.00 97.88 235 A 1 
ATOM 1715 C CG  . ARG A 1 235 ? 30.728  4.863   0.171   1.00 97.15 235 A 1 
ATOM 1716 C CD  . ARG A 1 235 ? 31.136  3.635   0.985   1.00 95.87 235 A 1 
ATOM 1717 N NE  . ARG A 1 235 ? 31.237  3.941   2.426   1.00 89.99 235 A 1 
ATOM 1718 C CZ  . ARG A 1 235 ? 32.312  4.268   3.107   1.00 86.15 235 A 1 
ATOM 1719 N NH1 . ARG A 1 235 ? 33.494  4.298   2.562   1.00 78.38 235 A 1 
ATOM 1720 N NH2 . ARG A 1 235 ? 32.209  4.576   4.366   1.00 78.12 235 A 1 
ATOM 1721 N N   . PRO A 1 236 ? 26.753  7.951   -0.513  1.00 98.22 236 A 1 
ATOM 1722 C CA  . PRO A 1 236 ? 25.405  8.375   -0.154  1.00 98.31 236 A 1 
ATOM 1723 C C   . PRO A 1 236 ? 24.366  7.330   -0.574  1.00 98.38 236 A 1 
ATOM 1724 O O   . PRO A 1 236 ? 24.561  6.586   -1.538  1.00 98.21 236 A 1 
ATOM 1725 C CB  . PRO A 1 236 ? 25.192  9.705   -0.870  1.00 98.26 236 A 1 
ATOM 1726 C CG  . PRO A 1 236 ? 26.035  9.544   -2.134  1.00 97.91 236 A 1 
ATOM 1727 C CD  . PRO A 1 236 ? 27.237  8.751   -1.633  1.00 98.32 236 A 1 
ATOM 1728 N N   . LEU A 1 237 ? 23.242  7.317   0.132   1.00 98.41 237 A 1 
ATOM 1729 C CA  . LEU A 1 237 ? 22.092  6.472   -0.167  1.00 98.49 237 A 1 
ATOM 1730 C C   . LEU A 1 237 ? 20.795  7.243   0.077   1.00 98.64 237 A 1 
ATOM 1731 O O   . LEU A 1 237 ? 20.598  7.795   1.162   1.00 98.40 237 A 1 
ATOM 1732 C CB  . LEU A 1 237 ? 22.177  5.206   0.706   1.00 97.93 237 A 1 
ATOM 1733 C CG  . LEU A 1 237 ? 21.050  4.189   0.456   1.00 95.95 237 A 1 
ATOM 1734 C CD1 . LEU A 1 237 ? 21.112  3.611   -0.953  1.00 91.11 237 A 1 
ATOM 1735 C CD2 . LEU A 1 237 ? 21.189  3.025   1.431   1.00 91.20 237 A 1 
ATOM 1736 N N   . LEU A 1 238 ? 19.893  7.261   -0.913  1.00 98.51 238 A 1 
ATOM 1737 C CA  . LEU A 1 238 ? 18.519  7.727   -0.749  1.00 98.47 238 A 1 
ATOM 1738 C C   . LEU A 1 238 ? 17.660  6.591   -0.192  1.00 98.42 238 A 1 
ATOM 1739 O O   . LEU A 1 238 ? 17.574  5.516   -0.782  1.00 98.12 238 A 1 
ATOM 1740 C CB  . LEU A 1 238 ? 17.978  8.261   -2.084  1.00 98.34 238 A 1 
ATOM 1741 C CG  . LEU A 1 238 ? 18.473  9.682   -2.410  1.00 97.43 238 A 1 
ATOM 1742 C CD1 . LEU A 1 238 ? 18.342  9.985   -3.895  1.00 95.48 238 A 1 
ATOM 1743 C CD2 . LEU A 1 238 ? 17.653  10.731  -1.652  1.00 96.54 238 A 1 
ATOM 1744 N N   . TYR A 1 239 ? 17.007  6.849   0.931   1.00 98.09 239 A 1 
ATOM 1745 C CA  . TYR A 1 239 ? 16.055  5.964   1.591   1.00 98.02 239 A 1 
ATOM 1746 C C   . TYR A 1 239 ? 14.659  6.592   1.507   1.00 98.14 239 A 1 
ATOM 1747 O O   . TYR A 1 239 ? 14.315  7.505   2.257   1.00 97.57 239 A 1 
ATOM 1748 C CB  . TYR A 1 239 ? 16.539  5.695   3.028   1.00 97.35 239 A 1 
ATOM 1749 C CG  . TYR A 1 239 ? 15.551  4.982   3.924   1.00 96.85 239 A 1 
ATOM 1750 C CD1 . TYR A 1 239 ? 15.248  5.519   5.192   1.00 93.34 239 A 1 
ATOM 1751 C CD2 . TYR A 1 239 ? 14.925  3.798   3.505   1.00 93.81 239 A 1 
ATOM 1752 C CE1 . TYR A 1 239 ? 14.318  4.881   6.029   1.00 92.36 239 A 1 
ATOM 1753 C CE2 . TYR A 1 239 ? 13.980  3.164   4.334   1.00 92.14 239 A 1 
ATOM 1754 C CZ  . TYR A 1 239 ? 13.675  3.710   5.596   1.00 93.14 239 A 1 
ATOM 1755 O OH  . TYR A 1 239 ? 12.748  3.117   6.389   1.00 91.43 239 A 1 
ATOM 1756 N N   . ALA A 1 240 ? 13.880  6.148   0.525   1.00 98.09 240 A 1 
ATOM 1757 C CA  . ALA A 1 240 ? 12.605  6.739   0.147   1.00 98.01 240 A 1 
ATOM 1758 C C   . ALA A 1 240 ? 11.426  5.949   0.730   1.00 97.93 240 A 1 
ATOM 1759 O O   . ALA A 1 240 ? 11.245  4.764   0.438   1.00 97.14 240 A 1 
ATOM 1760 C CB  . ALA A 1 240 ? 12.555  6.833   -1.382  1.00 97.59 240 A 1 
ATOM 1761 N N   . GLY A 1 241 ? 10.607  6.610   1.550   1.00 97.64 241 A 1 
ATOM 1762 C CA  . GLY A 1 241 ? 9.393   6.058   2.141   1.00 97.54 241 A 1 
ATOM 1763 C C   . GLY A 1 241 ? 8.108   6.470   1.418   1.00 97.79 241 A 1 
ATOM 1764 O O   . GLY A 1 241 ? 8.133   7.152   0.393   1.00 97.37 241 A 1 
ATOM 1765 N N   . GLY A 1 242 ? 6.960   6.085   1.987   1.00 96.84 242 A 1 
ATOM 1766 C CA  . GLY A 1 242 ? 5.628   6.420   1.457   1.00 96.75 242 A 1 
ATOM 1767 C C   . GLY A 1 242 ? 5.344   7.923   1.367   1.00 97.33 242 A 1 
ATOM 1768 O O   . GLY A 1 242 ? 4.549   8.347   0.532   1.00 96.63 242 A 1 
ATOM 1769 N N   . GLY A 1 243 ? 6.051   8.750   2.151   1.00 97.10 243 A 1 
ATOM 1770 C CA  . GLY A 1 243 ? 5.937   10.212  2.088   1.00 97.06 243 A 1 
ATOM 1771 C C   . GLY A 1 243 ? 6.298   10.812  0.725   1.00 97.47 243 A 1 
ATOM 1772 O O   . GLY A 1 243 ? 5.773   11.865  0.376   1.00 97.10 243 A 1 
ATOM 1773 N N   . ILE A 1 244 ? 7.122   10.131  -0.098  1.00 97.79 244 A 1 
ATOM 1774 C CA  . ILE A 1 244 ? 7.403   10.551  -1.485  1.00 97.85 244 A 1 
ATOM 1775 C C   . ILE A 1 244 ? 6.137   10.475  -2.349  1.00 97.72 244 A 1 
ATOM 1776 O O   . ILE A 1 244 ? 5.859   11.395  -3.114  1.00 97.43 244 A 1 
ATOM 1777 C CB  . ILE A 1 244 ? 8.526   9.694   -2.101  1.00 97.81 244 A 1 
ATOM 1778 C CG1 . ILE A 1 244 ? 9.874   9.863   -1.364  1.00 96.03 244 A 1 
ATOM 1779 C CG2 . ILE A 1 244 ? 8.723   9.984   -3.604  1.00 96.79 244 A 1 
ATOM 1780 C CD1 . ILE A 1 244 ? 10.534  11.236  -1.526  1.00 93.21 244 A 1 
ATOM 1781 N N   . LEU A 1 245 ? 5.358   9.396   -2.218  1.00 97.44 245 A 1 
ATOM 1782 C CA  . LEU A 1 245 ? 4.107   9.209   -2.956  1.00 97.05 245 A 1 
ATOM 1783 C C   . LEU A 1 245 ? 3.019   10.163  -2.457  1.00 96.95 245 A 1 
ATOM 1784 O O   . LEU A 1 245 ? 2.313   10.755  -3.269  1.00 96.23 245 A 1 
ATOM 1785 C CB  . LEU A 1 245 ? 3.650   7.744   -2.843  1.00 96.82 245 A 1 
ATOM 1786 C CG  . LEU A 1 245 ? 4.592   6.727   -3.506  1.00 96.43 245 A 1 
ATOM 1787 C CD1 . LEU A 1 245 ? 4.127   5.310   -3.186  1.00 94.52 245 A 1 
ATOM 1788 C CD2 . LEU A 1 245 ? 4.625   6.889   -5.027  1.00 94.56 245 A 1 
ATOM 1789 N N   . ALA A 1 246 ? 2.927   10.354  -1.133  1.00 96.95 246 A 1 
ATOM 1790 C CA  . ALA A 1 246 ? 1.979   11.287  -0.525  1.00 96.52 246 A 1 
ATOM 1791 C C   . ALA A 1 246 ? 2.219   12.737  -0.983  1.00 96.57 246 A 1 
ATOM 1792 O O   . ALA A 1 246 ? 1.273   13.443  -1.304  1.00 95.80 246 A 1 
ATOM 1793 C CB  . ALA A 1 246 ? 2.073   11.144  0.998   1.00 96.12 246 A 1 
ATOM 1794 N N   . ALA A 1 247 ? 3.492   13.152  -1.088  1.00 97.18 247 A 1 
ATOM 1795 C CA  . ALA A 1 247 ? 3.886   14.489  -1.532  1.00 97.02 247 A 1 
ATOM 1796 C C   . ALA A 1 247 ? 3.980   14.654  -3.062  1.00 97.07 247 A 1 
ATOM 1797 O O   . ALA A 1 247 ? 4.327   15.738  -3.533  1.00 96.57 247 A 1 
ATOM 1798 C CB  . ALA A 1 247 ? 5.217   14.830  -0.853  1.00 96.99 247 A 1 
ATOM 1799 N N   . GLU A 1 248 ? 3.743   13.586  -3.846  1.00 97.45 248 A 1 
ATOM 1800 C CA  . GLU A 1 248 ? 3.952   13.563  -5.301  1.00 97.40 248 A 1 
ATOM 1801 C C   . GLU A 1 248 ? 5.363   14.016  -5.716  1.00 97.93 248 A 1 
ATOM 1802 O O   . GLU A 1 248 ? 5.557   14.785  -6.664  1.00 97.41 248 A 1 
ATOM 1803 C CB  . GLU A 1 248 ? 2.844   14.328  -6.036  1.00 96.62 248 A 1 
ATOM 1804 C CG  . GLU A 1 248 ? 1.441   13.828  -5.665  1.00 92.57 248 A 1 
ATOM 1805 C CD  . GLU A 1 248 ? 0.348   14.480  -6.515  1.00 88.02 248 A 1 
ATOM 1806 O OE1 . GLU A 1 248 ? -0.749  13.876  -6.546  1.00 77.27 248 A 1 
ATOM 1807 O OE2 . GLU A 1 248 ? 0.617   15.537  -7.136  1.00 78.05 248 A 1 
ATOM 1808 N N   . ALA A 1 249 ? 6.375   13.549  -4.981  1.00 97.63 249 A 1 
ATOM 1809 C CA  . ALA A 1 249 ? 7.772   13.961  -5.082  1.00 98.16 249 A 1 
ATOM 1810 C C   . ALA A 1 249 ? 8.652   13.001  -5.904  1.00 98.47 249 A 1 
ATOM 1811 O O   . ALA A 1 249 ? 9.878   13.114  -5.888  1.00 98.35 249 A 1 
ATOM 1812 C CB  . ALA A 1 249 ? 8.306   14.182  -3.665  1.00 98.12 249 A 1 
ATOM 1813 N N   . SER A 1 250 ? 8.065   12.047  -6.635  1.00 98.19 250 A 1 
ATOM 1814 C CA  . SER A 1 250 ? 8.804   11.040  -7.411  1.00 98.32 250 A 1 
ATOM 1815 C C   . SER A 1 250 ? 9.741   11.649  -8.457  1.00 98.42 250 A 1 
ATOM 1816 O O   . SER A 1 250 ? 10.855  11.167  -8.646  1.00 98.27 250 A 1 
ATOM 1817 C CB  . SER A 1 250 ? 7.821   10.100  -8.118  1.00 98.16 250 A 1 
ATOM 1818 O OG  . SER A 1 250 ? 7.034   9.434   -7.160  1.00 95.20 250 A 1 
ATOM 1819 N N   . ARG A 1 251 ? 9.331   12.745  -9.112  1.00 98.47 251 A 1 
ATOM 1820 C CA  . ARG A 1 251 ? 10.170  13.456  -10.086 1.00 98.46 251 A 1 
ATOM 1821 C C   . ARG A 1 251 ? 11.386  14.090  -9.411  1.00 98.54 251 A 1 
ATOM 1822 O O   . ARG A 1 251 ? 12.507  13.892  -9.862  1.00 98.36 251 A 1 
ATOM 1823 C CB  . ARG A 1 251 ? 9.328   14.499  -10.827 1.00 98.23 251 A 1 
ATOM 1824 C CG  . ARG A 1 251 ? 10.154  15.211  -11.913 1.00 94.44 251 A 1 
ATOM 1825 C CD  . ARG A 1 251 ? 9.372   16.348  -12.565 1.00 92.01 251 A 1 
ATOM 1826 N NE  . ARG A 1 251 ? 9.116   17.428  -11.594 1.00 82.04 251 A 1 
ATOM 1827 C CZ  . ARG A 1 251 ? 8.526   18.580  -11.824 1.00 74.09 251 A 1 
ATOM 1828 N NH1 . ARG A 1 251 ? 8.083   18.909  -13.013 1.00 65.38 251 A 1 
ATOM 1829 N NH2 . ARG A 1 251 ? 8.384   19.412  -10.838 1.00 66.04 251 A 1 
ATOM 1830 N N   . GLU A 1 252 ? 11.180  14.817  -8.318  1.00 98.34 252 A 1 
ATOM 1831 C CA  . GLU A 1 252 ? 12.243  15.488  -7.566  1.00 98.30 252 A 1 
ATOM 1832 C C   . GLU A 1 252 ? 13.222  14.474  -6.951  1.00 98.38 252 A 1 
ATOM 1833 O O   . GLU A 1 252 ? 14.433  14.707  -6.961  1.00 98.15 252 A 1 
ATOM 1834 C CB  . GLU A 1 252 ? 11.621  16.381  -6.478  1.00 98.19 252 A 1 
ATOM 1835 C CG  . GLU A 1 252 ? 10.874  17.628  -7.004  1.00 96.80 252 A 1 
ATOM 1836 C CD  . GLU A 1 252 ? 9.529   17.366  -7.720  1.00 97.24 252 A 1 
ATOM 1837 O OE1 . GLU A 1 252 ? 9.082   18.264  -8.483  1.00 92.02 252 A 1 
ATOM 1838 O OE2 . GLU A 1 252 ? 8.931   16.280  -7.553  1.00 93.74 252 A 1 
ATOM 1839 N N   . LEU A 1 253 ? 12.730  13.329  -6.481  1.00 98.34 253 A 1 
ATOM 1840 C CA  . LEU A 1 253 ? 13.551  12.203  -6.030  1.00 98.37 253 A 1 
ATOM 1841 C C   . LEU A 1 253 ? 14.445  11.695  -7.163  1.00 98.43 253 A 1 
ATOM 1842 O O   . LEU A 1 253 ? 15.660  11.606  -6.991  1.00 98.34 253 A 1 
ATOM 1843 C CB  . LEU A 1 253 ? 12.632  11.086  -5.492  1.00 98.36 253 A 1 
ATOM 1844 C CG  . LEU A 1 253 ? 13.375  9.805   -5.067  1.00 97.97 253 A 1 
ATOM 1845 C CD1 . LEU A 1 253 ? 14.263  10.038  -3.848  1.00 96.81 253 A 1 
ATOM 1846 C CD2 . LEU A 1 253 ? 12.373  8.704   -4.734  1.00 97.01 253 A 1 
ATOM 1847 N N   . LYS A 1 254 ? 13.863  11.407  -8.335  1.00 98.28 254 A 1 
ATOM 1848 C CA  . LYS A 1 254 ? 14.587  10.905  -9.508  1.00 98.41 254 A 1 
ATOM 1849 C C   . LYS A 1 254 ? 15.645  11.898  -9.984  1.00 98.36 254 A 1 
ATOM 1850 O O   . LYS A 1 254 ? 16.804  11.523  -10.125 1.00 98.24 254 A 1 
ATOM 1851 C CB  . LYS A 1 254 ? 13.581  10.547  -10.609 1.00 98.39 254 A 1 
ATOM 1852 C CG  . LYS A 1 254 ? 14.279  9.925   -11.824 1.00 97.80 254 A 1 
ATOM 1853 C CD  . LYS A 1 254 ? 13.273  9.526   -12.907 1.00 96.72 254 A 1 
ATOM 1854 C CE  . LYS A 1 254 ? 14.067  9.063   -14.124 1.00 92.49 254 A 1 
ATOM 1855 N NZ  . LYS A 1 254 ? 13.199  8.658   -15.254 1.00 86.38 254 A 1 
ATOM 1856 N N   . GLU A 1 255 ? 15.287  13.172  -10.155 1.00 98.35 255 A 1 
ATOM 1857 C CA  . GLU A 1 255 ? 16.226  14.216  -10.580 1.00 98.23 255 A 1 
ATOM 1858 C C   . GLU A 1 255 ? 17.385  14.404  -9.585  1.00 98.18 255 A 1 
ATOM 1859 O O   . GLU A 1 255 ? 18.524  14.615  -9.994  1.00 97.76 255 A 1 
ATOM 1860 C CB  . GLU A 1 255 ? 15.486  15.553  -10.757 1.00 98.13 255 A 1 
ATOM 1861 C CG  . GLU A 1 255 ? 14.592  15.621  -12.010 1.00 95.84 255 A 1 
ATOM 1862 C CD  . GLU A 1 255 ? 13.915  16.993  -12.201 1.00 94.87 255 A 1 
ATOM 1863 O OE1 . GLU A 1 255 ? 12.853  17.050  -12.854 1.00 86.64 255 A 1 
ATOM 1864 O OE2 . GLU A 1 255 ? 14.500  18.023  -11.772 1.00 88.28 255 A 1 
ATOM 1865 N N   . THR A 1 256 ? 17.121  14.306  -8.279  1.00 98.07 256 A 1 
ATOM 1866 C CA  . THR A 1 256 ? 18.168  14.388  -7.246  1.00 98.03 256 A 1 
ATOM 1867 C C   . THR A 1 256 ? 19.108  13.184  -7.312  1.00 98.09 256 A 1 
ATOM 1868 O O   . THR A 1 256 ? 20.328  13.351  -7.254  1.00 97.94 256 A 1 
ATOM 1869 C CB  . THR A 1 256 ? 17.562  14.501  -5.838  1.00 97.94 256 A 1 
ATOM 1870 O OG1 . THR A 1 256 ? 16.723  15.628  -5.762  1.00 96.70 256 A 1 
ATOM 1871 C CG2 . THR A 1 256 ? 18.616  14.680  -4.744  1.00 96.64 256 A 1 
ATOM 1872 N N   . ALA A 1 257 ? 18.550  11.975  -7.461  1.00 98.19 257 A 1 
ATOM 1873 C CA  . ALA A 1 257 ? 19.325  10.748  -7.596  1.00 98.28 257 A 1 
ATOM 1874 C C   . ALA A 1 257 ? 20.218  10.776  -8.843  1.00 98.22 257 A 1 
ATOM 1875 O O   . ALA A 1 257 ? 21.411  10.507  -8.744  1.00 98.07 257 A 1 
ATOM 1876 C CB  . ALA A 1 257 ? 18.360  9.556   -7.631  1.00 98.39 257 A 1 
ATOM 1877 N N   . GLU A 1 258 ? 19.677  11.166  -9.998  1.00 98.00 258 A 1 
ATOM 1878 C CA  . GLU A 1 258 ? 20.397  11.244  -11.275 1.00 97.83 258 A 1 
ATOM 1879 C C   . GLU A 1 258 ? 21.489  12.317  -11.254 1.00 97.68 258 A 1 
ATOM 1880 O O   . GLU A 1 258 ? 22.617  12.042  -11.664 1.00 97.23 258 A 1 
ATOM 1881 C CB  . GLU A 1 258 ? 19.407  11.529  -12.413 1.00 97.87 258 A 1 
ATOM 1882 C CG  . GLU A 1 258 ? 18.543  10.309  -12.766 1.00 97.24 258 A 1 
ATOM 1883 C CD  . GLU A 1 258 ? 17.466  10.611  -13.823 1.00 97.42 258 A 1 
ATOM 1884 O OE1 . GLU A 1 258 ? 16.934  9.636   -14.405 1.00 93.67 258 A 1 
ATOM 1885 O OE2 . GLU A 1 258 ? 17.117  11.796  -14.028 1.00 94.96 258 A 1 
ATOM 1886 N N   . LEU A 1 259 ? 21.196  13.520  -10.731 1.00 97.54 259 A 1 
ATOM 1887 C CA  . LEU A 1 259 ? 22.160  14.621  -10.665 1.00 97.34 259 A 1 
ATOM 1888 C C   . LEU A 1 259 ? 23.407  14.233  -9.865  1.00 97.40 259 A 1 
ATOM 1889 O O   . LEU A 1 259 ? 24.525  14.529  -10.279 1.00 96.87 259 A 1 
ATOM 1890 C CB  . LEU A 1 259 ? 21.474  15.851  -10.050 1.00 97.34 259 A 1 
ATOM 1891 C CG  . LEU A 1 259 ? 22.394  17.087  -9.905  1.00 96.71 259 A 1 
ATOM 1892 C CD1 . LEU A 1 259 ? 22.877  17.611  -11.256 1.00 95.07 259 A 1 
ATOM 1893 C CD2 . LEU A 1 259 ? 21.640  18.217  -9.207  1.00 95.30 259 A 1 
ATOM 1894 N N   . MET A 1 260 ? 23.220  13.575  -8.723  1.00 97.40 260 A 1 
ATOM 1895 C CA  . MET A 1 260 ? 24.319  13.209  -7.826  1.00 97.38 260 A 1 
ATOM 1896 C C   . MET A 1 260 ? 24.740  11.739  -7.937  1.00 97.50 260 A 1 
ATOM 1897 O O   . MET A 1 260 ? 25.619  11.305  -7.188  1.00 96.88 260 A 1 
ATOM 1898 C CB  . MET A 1 260 ? 23.946  13.594  -6.389  1.00 97.46 260 A 1 
ATOM 1899 C CG  . MET A 1 260 ? 23.767  15.108  -6.210  1.00 96.49 260 A 1 
ATOM 1900 S SD  . MET A 1 260 ? 25.188  16.150  -6.692  1.00 96.42 260 A 1 
ATOM 1901 C CE  . MET A 1 260 ? 26.488  15.507  -5.616  1.00 90.52 260 A 1 
ATOM 1902 N N   . GLN A 1 261 ? 24.141  10.972  -8.858  1.00 98.04 261 A 1 
ATOM 1903 C CA  . GLN A 1 261 ? 24.339  9.531   -9.030  1.00 98.15 261 A 1 
ATOM 1904 C C   . GLN A 1 261 ? 24.212  8.769   -7.692  1.00 98.35 261 A 1 
ATOM 1905 O O   . GLN A 1 261 ? 25.090  8.001   -7.311  1.00 97.96 261 A 1 
ATOM 1906 C CB  . GLN A 1 261 ? 25.651  9.256   -9.785  1.00 97.88 261 A 1 
ATOM 1907 C CG  . GLN A 1 261 ? 25.645  9.797   -11.226 1.00 96.19 261 A 1 
ATOM 1908 C CD  . GLN A 1 261 ? 24.666  9.026   -12.111 1.00 95.68 261 A 1 
ATOM 1909 O OE1 . GLN A 1 261 ? 24.816  7.845   -12.361 1.00 88.22 261 A 1 
ATOM 1910 N NE2 . GLN A 1 261 ? 23.622  9.654   -12.600 1.00 87.31 261 A 1 
ATOM 1911 N N   . ILE A 1 262 ? 23.137  9.031   -6.947  1.00 98.12 262 A 1 
ATOM 1912 C CA  . ILE A 1 262 ? 22.906  8.421   -5.629  1.00 98.42 262 A 1 
ATOM 1913 C C   . ILE A 1 262 ? 22.023  7.178   -5.791  1.00 98.52 262 A 1 
ATOM 1914 O O   . ILE A 1 262 ? 20.915  7.301   -6.313  1.00 98.42 262 A 1 
ATOM 1915 C CB  . ILE A 1 262 ? 22.291  9.426   -4.627  1.00 98.43 262 A 1 
ATOM 1916 C CG1 . ILE A 1 262 ? 23.133  10.719  -4.544  1.00 97.81 262 A 1 
ATOM 1917 C CG2 . ILE A 1 262 ? 22.182  8.774   -3.235  1.00 97.94 262 A 1 
ATOM 1918 C CD1 . ILE A 1 262 ? 22.564  11.800  -3.627  1.00 97.02 262 A 1 
ATOM 1919 N N   . PRO A 1 263 ? 22.450  5.996   -5.321  1.00 98.57 263 A 1 
ATOM 1920 C CA  . PRO A 1 263 ? 21.590  4.816   -5.262  1.00 98.60 263 A 1 
ATOM 1921 C C   . PRO A 1 263 ? 20.321  5.067   -4.436  1.00 98.67 263 A 1 
ATOM 1922 O O   . PRO A 1 263 ? 20.356  5.788   -3.437  1.00 98.56 263 A 1 
ATOM 1923 C CB  . PRO A 1 263 ? 22.450  3.702   -4.660  1.00 98.42 263 A 1 
ATOM 1924 C CG  . PRO A 1 263 ? 23.875  4.143   -4.981  1.00 97.16 263 A 1 
ATOM 1925 C CD  . PRO A 1 263 ? 23.795  5.660   -4.893  1.00 98.49 263 A 1 
ATOM 1926 N N   . VAL A 1 264 ? 19.201  4.453   -4.837  1.00 98.30 264 A 1 
ATOM 1927 C CA  . VAL A 1 264 ? 17.878  4.628   -4.218  1.00 98.37 264 A 1 
ATOM 1928 C C   . VAL A 1 264 ? 17.345  3.291   -3.712  1.00 98.22 264 A 1 
ATOM 1929 O O   . VAL A 1 264 ? 17.156  2.355   -4.490  1.00 97.85 264 A 1 
ATOM 1930 C CB  . VAL A 1 264 ? 16.870  5.275   -5.190  1.00 98.36 264 A 1 
ATOM 1931 C CG1 . VAL A 1 264 ? 15.548  5.599   -4.480  1.00 97.38 264 A 1 
ATOM 1932 C CG2 . VAL A 1 264 ? 17.401  6.578   -5.799  1.00 96.97 264 A 1 
ATOM 1933 N N   . ALA A 1 265 ? 17.067  3.224   -2.416  1.00 98.01 265 A 1 
ATOM 1934 C CA  . ALA A 1 265 ? 16.308  2.154   -1.785  1.00 97.95 265 A 1 
ATOM 1935 C C   . ALA A 1 265 ? 14.901  2.662   -1.437  1.00 98.05 265 A 1 
ATOM 1936 O O   . ALA A 1 265 ? 14.761  3.753   -0.881  1.00 97.74 265 A 1 
ATOM 1937 C CB  . ALA A 1 265 ? 17.070  1.671   -0.544  1.00 97.66 265 A 1 
ATOM 1938 N N   . THR A 1 266 ? 13.863  1.886   -1.735  1.00 97.70 266 A 1 
ATOM 1939 C CA  . THR A 1 266 ? 12.472  2.241   -1.413  1.00 97.56 266 A 1 
ATOM 1940 C C   . THR A 1 266 ? 11.900  1.290   -0.368  1.00 97.39 266 A 1 
ATOM 1941 O O   . THR A 1 266 ? 12.030  0.075   -0.501  1.00 96.67 266 A 1 
ATOM 1942 C CB  . THR A 1 266 ? 11.573  2.269   -2.660  1.00 97.09 266 A 1 
ATOM 1943 O OG1 . THR A 1 266 ? 11.608  1.038   -3.351  1.00 92.64 266 A 1 
ATOM 1944 C CG2 . THR A 1 266 ? 12.000  3.348   -3.649  1.00 92.16 266 A 1 
ATOM 1945 N N   . THR A 1 267 ? 11.241  1.818   0.668   1.00 96.87 267 A 1 
ATOM 1946 C CA  . THR A 1 267 ? 10.434  0.970   1.561   1.00 96.69 267 A 1 
ATOM 1947 C C   . THR A 1 267 ? 9.288   0.324   0.780   1.00 96.69 267 A 1 
ATOM 1948 O O   . THR A 1 267 ? 8.952   0.775   -0.317  1.00 96.24 267 A 1 
ATOM 1949 C CB  . THR A 1 267 ? 9.854   1.739   2.760   1.00 96.62 267 A 1 
ATOM 1950 O OG1 . THR A 1 267 ? 8.849   2.634   2.365   1.00 95.20 267 A 1 
ATOM 1951 C CG2 . THR A 1 267 ? 10.899  2.535   3.529   1.00 95.05 267 A 1 
ATOM 1952 N N   . MET A 1 268 ? 8.617   -0.673  1.359   1.00 96.33 268 A 1 
ATOM 1953 C CA  . MET A 1 268 ? 7.385   -1.214  0.774   1.00 96.14 268 A 1 
ATOM 1954 C C   . MET A 1 268 ? 6.342   -0.112  0.520   1.00 96.48 268 A 1 
ATOM 1955 O O   . MET A 1 268 ? 5.726   -0.078  -0.540  1.00 95.73 268 A 1 
ATOM 1956 C CB  . MET A 1 268 ? 6.819   -2.289  1.712   1.00 95.10 268 A 1 
ATOM 1957 C CG  . MET A 1 268 ? 5.583   -2.968  1.111   1.00 90.85 268 A 1 
ATOM 1958 S SD  . MET A 1 268 ? 4.857   -4.246  2.161   1.00 88.67 268 A 1 
ATOM 1959 C CE  . MET A 1 268 ? 4.213   -3.205  3.493   1.00 80.35 268 A 1 
ATOM 1960 N N   . MET A 1 269 ? 6.202   0.842   1.450   1.00 96.91 269 A 1 
ATOM 1961 C CA  . MET A 1 269 ? 5.280   1.980   1.309   1.00 96.72 269 A 1 
ATOM 1962 C C   . MET A 1 269 ? 5.741   3.012   0.276   1.00 96.98 269 A 1 
ATOM 1963 O O   . MET A 1 269 ? 4.925   3.769   -0.245  1.00 96.18 269 A 1 
ATOM 1964 C CB  . MET A 1 269 ? 5.083   2.659   2.672   1.00 96.33 269 A 1 
ATOM 1965 C CG  . MET A 1 269 ? 4.481   1.731   3.728   1.00 92.99 269 A 1 
ATOM 1966 S SD  . MET A 1 269 ? 2.965   0.875   3.230   1.00 88.99 269 A 1 
ATOM 1967 C CE  . MET A 1 269 ? 1.866   2.280   2.954   1.00 78.05 269 A 1 
ATOM 1968 N N   . GLY A 1 270 ? 7.034   3.046   -0.040  1.00 96.68 270 A 1 
ATOM 1969 C CA  . GLY A 1 270 ? 7.632   3.887   -1.077  1.00 96.57 270 A 1 
ATOM 1970 C C   . GLY A 1 270 ? 7.755   3.200   -2.438  1.00 97.09 270 A 1 
ATOM 1971 O O   . GLY A 1 270 ? 8.261   3.814   -3.376  1.00 96.61 270 A 1 
ATOM 1972 N N   . LYS A 1 271 ? 7.330   1.938   -2.578  1.00 96.78 271 A 1 
ATOM 1973 C CA  . LYS A 1 271 ? 7.453   1.158   -3.818  1.00 96.56 271 A 1 
ATOM 1974 C C   . LYS A 1 271 ? 6.724   1.863   -4.972  1.00 96.69 271 A 1 
ATOM 1975 O O   . LYS A 1 271 ? 5.628   2.382   -4.795  1.00 95.78 271 A 1 
ATOM 1976 C CB  . LYS A 1 271 ? 6.972   -0.282  -3.565  1.00 95.87 271 A 1 
ATOM 1977 C CG  . LYS A 1 271 ? 7.325   -1.226  -4.724  1.00 92.13 271 A 1 
ATOM 1978 C CD  . LYS A 1 271 ? 7.062   -2.695  -4.363  1.00 90.61 271 A 1 
ATOM 1979 C CE  . LYS A 1 271 ? 7.140   -3.631  -5.585  1.00 88.28 271 A 1 
ATOM 1980 N NZ  . LYS A 1 271 ? 8.499   -3.774  -6.154  1.00 83.33 271 A 1 
ATOM 1981 N N   . GLY A 1 272 ? 7.369   1.944   -6.138  1.00 96.22 272 A 1 
ATOM 1982 C CA  . GLY A 1 272 ? 6.891   2.705   -7.299  1.00 96.04 272 A 1 
ATOM 1983 C C   . GLY A 1 272 ? 7.200   4.213   -7.267  1.00 96.95 272 A 1 
ATOM 1984 O O   . GLY A 1 272 ? 7.022   4.889   -8.272  1.00 95.84 272 A 1 
ATOM 1985 N N   . SER A 1 273 ? 7.707   4.768   -6.150  1.00 96.83 273 A 1 
ATOM 1986 C CA  . SER A 1 273 ? 8.122   6.184   -6.103  1.00 97.07 273 A 1 
ATOM 1987 C C   . SER A 1 273 ? 9.370   6.484   -6.941  1.00 97.62 273 A 1 
ATOM 1988 O O   . SER A 1 273 ? 9.600   7.630   -7.318  1.00 97.14 273 A 1 
ATOM 1989 C CB  . SER A 1 273 ? 8.355   6.644   -4.662  1.00 96.73 273 A 1 
ATOM 1990 O OG  . SER A 1 273 ? 9.496   6.043   -4.091  1.00 94.59 273 A 1 
ATOM 1991 N N   . PHE A 1 274 ? 10.165  5.458   -7.253  1.00 97.88 274 A 1 
ATOM 1992 C CA  . PHE A 1 274 ? 11.320  5.494   -8.139  1.00 98.03 274 A 1 
ATOM 1993 C C   . PHE A 1 274 ? 11.233  4.312   -9.121  1.00 98.01 274 A 1 
ATOM 1994 O O   . PHE A 1 274 ? 10.882  3.218   -8.687  1.00 97.54 274 A 1 
ATOM 1995 C CB  . PHE A 1 274 ? 12.590  5.441   -7.285  1.00 98.03 274 A 1 
ATOM 1996 C CG  . PHE A 1 274 ? 13.852  5.761   -8.052  1.00 98.36 274 A 1 
ATOM 1997 C CD1 . PHE A 1 274 ? 14.579  4.744   -8.695  1.00 97.74 274 A 1 
ATOM 1998 C CD2 . PHE A 1 274 ? 14.307  7.089   -8.119  1.00 97.85 274 A 1 
ATOM 1999 C CE1 . PHE A 1 274 ? 15.756  5.056   -9.396  1.00 97.48 274 A 1 
ATOM 2000 C CE2 . PHE A 1 274 ? 15.485  7.399   -8.816  1.00 97.52 274 A 1 
ATOM 2001 C CZ  . PHE A 1 274 ? 16.211  6.384   -9.454  1.00 98.11 274 A 1 
ATOM 2002 N N   . PRO A 1 275 ? 11.525  4.485   -10.431 1.00 97.99 275 A 1 
ATOM 2003 C CA  . PRO A 1 275 ? 11.427  3.400   -11.410 1.00 97.80 275 A 1 
ATOM 2004 C C   . PRO A 1 275 ? 12.368  2.239   -11.077 1.00 97.84 275 A 1 
ATOM 2005 O O   . PRO A 1 275 ? 13.579  2.426   -10.947 1.00 97.35 275 A 1 
ATOM 2006 C CB  . PRO A 1 275 ? 11.758  4.025   -12.768 1.00 97.22 275 A 1 
ATOM 2007 C CG  . PRO A 1 275 ? 11.463  5.508   -12.568 1.00 95.38 275 A 1 
ATOM 2008 C CD  . PRO A 1 275 ? 11.821  5.735   -11.101 1.00 97.68 275 A 1 
ATOM 2009 N N   . GLU A 1 276 ? 11.824  1.028   -10.957 1.00 96.89 276 A 1 
ATOM 2010 C CA  . GLU A 1 276 ? 12.585  -0.149  -10.504 1.00 96.77 276 A 1 
ATOM 2011 C C   . GLU A 1 276 ? 13.447  -0.788  -11.608 1.00 96.43 276 A 1 
ATOM 2012 O O   . GLU A 1 276 ? 14.283  -1.649  -11.329 1.00 95.10 276 A 1 
ATOM 2013 C CB  . GLU A 1 276 ? 11.636  -1.166  -9.868  1.00 96.60 276 A 1 
ATOM 2014 C CG  . GLU A 1 276 ? 10.993  -0.614  -8.584  1.00 95.96 276 A 1 
ATOM 2015 C CD  . GLU A 1 276 ? 10.130  -1.631  -7.836  1.00 95.58 276 A 1 
ATOM 2016 O OE1 . GLU A 1 276 ? 9.626   -1.288  -6.745  1.00 90.32 276 A 1 
ATOM 2017 O OE2 . GLU A 1 276 ? 9.928   -2.770  -8.298  1.00 91.01 276 A 1 
ATOM 2018 N N   . ASP A 1 277 ? 13.306  -0.342  -12.857 1.00 96.68 277 A 1 
ATOM 2019 C CA  . ASP A 1 277 ? 14.200  -0.663  -13.972 1.00 96.21 277 A 1 
ATOM 2020 C C   . ASP A 1 277 ? 15.356  0.341   -14.133 1.00 96.74 277 A 1 
ATOM 2021 O O   . ASP A 1 277 ? 16.238  0.154   -14.976 1.00 95.67 277 A 1 
ATOM 2022 C CB  . ASP A 1 277 ? 13.378  -0.848  -15.264 1.00 95.20 277 A 1 
ATOM 2023 C CG  . ASP A 1 277 ? 12.603  0.394   -15.734 1.00 94.43 277 A 1 
ATOM 2024 O OD1 . ASP A 1 277 ? 12.544  1.401   -14.995 1.00 92.88 277 A 1 
ATOM 2025 O OD2 . ASP A 1 277 ? 12.001  0.283   -16.831 1.00 91.44 277 A 1 
ATOM 2026 N N   . HIS A 1 278 ? 15.408  1.384   -13.305 1.00 96.52 278 A 1 
ATOM 2027 C CA  . HIS A 1 278 ? 16.480  2.368   -13.314 1.00 97.21 278 A 1 
ATOM 2028 C C   . HIS A 1 278 ? 17.760  1.820   -12.654 1.00 97.31 278 A 1 
ATOM 2029 O O   . HIS A 1 278 ? 17.718  1.212   -11.590 1.00 96.91 278 A 1 
ATOM 2030 C CB  . HIS A 1 278 ? 15.992  3.651   -12.636 1.00 97.54 278 A 1 
ATOM 2031 C CG  . HIS A 1 278 ? 16.906  4.821   -12.879 1.00 97.95 278 A 1 
ATOM 2032 N ND1 . HIS A 1 278 ? 18.012  5.169   -12.139 1.00 94.57 278 A 1 
ATOM 2033 C CD2 . HIS A 1 278 ? 16.818  5.707   -13.913 1.00 94.78 278 A 1 
ATOM 2034 C CE1 . HIS A 1 278 ? 18.581  6.239   -12.722 1.00 94.76 278 A 1 
ATOM 2035 N NE2 . HIS A 1 278 ? 17.885  6.595   -13.805 1.00 95.62 278 A 1 
ATOM 2036 N N   . HIS A 1 279 ? 18.934  2.102   -13.242 1.00 97.16 279 A 1 
ATOM 2037 C CA  . HIS A 1 279 ? 20.216  1.553   -12.767 1.00 97.05 279 A 1 
ATOM 2038 C C   . HIS A 1 279 ? 20.588  1.955   -11.326 1.00 97.43 279 A 1 
ATOM 2039 O O   . HIS A 1 279 ? 21.300  1.205   -10.658 1.00 96.81 279 A 1 
ATOM 2040 C CB  . HIS A 1 279 ? 21.326  1.953   -13.743 1.00 96.53 279 A 1 
ATOM 2041 C CG  . HIS A 1 279 ? 21.688  3.421   -13.691 1.00 94.09 279 A 1 
ATOM 2042 N ND1 . HIS A 1 279 ? 21.025  4.463   -14.294 1.00 87.44 279 A 1 
ATOM 2043 C CD2 . HIS A 1 279 ? 22.761  3.956   -13.030 1.00 87.31 279 A 1 
ATOM 2044 C CE1 . HIS A 1 279 ? 21.682  5.598   -14.003 1.00 86.66 279 A 1 
ATOM 2045 N NE2 . HIS A 1 279 ? 22.747  5.335   -13.237 1.00 88.45 279 A 1 
ATOM 2046 N N   . LEU A 1 280 ? 20.099  3.105   -10.847 1.00 96.86 280 A 1 
ATOM 2047 C CA  . LEU A 1 280 ? 20.306  3.569   -9.468  1.00 97.60 280 A 1 
ATOM 2048 C C   . LEU A 1 280 ? 19.350  2.927   -8.453  1.00 97.86 280 A 1 
ATOM 2049 O O   . LEU A 1 280 ? 19.565  3.098   -7.257  1.00 97.73 280 A 1 
ATOM 2050 C CB  . LEU A 1 280 ? 20.195  5.107   -9.396  1.00 97.94 280 A 1 
ATOM 2051 C CG  . LEU A 1 280 ? 21.269  5.878   -10.184 1.00 97.73 280 A 1 
ATOM 2052 C CD1 . LEU A 1 280 ? 20.977  7.377   -10.108 1.00 96.56 280 A 1 
ATOM 2053 C CD2 . LEU A 1 280 ? 22.675  5.631   -9.640  1.00 96.69 280 A 1 
ATOM 2054 N N   . TRP A 1 281 ? 18.306  2.205   -8.892  1.00 97.79 281 A 1 
ATOM 2055 C CA  . TRP A 1 281 ? 17.432  1.518   -7.947  1.00 97.56 281 A 1 
ATOM 2056 C C   . TRP A 1 281 ? 18.111  0.259   -7.418  1.00 97.57 281 A 1 
ATOM 2057 O O   . TRP A 1 281 ? 18.593  -0.585  -8.183  1.00 96.62 281 A 1 
ATOM 2058 C CB  . TRP A 1 281 ? 16.074  1.210   -8.568  1.00 96.51 281 A 1 
ATOM 2059 C CG  . TRP A 1 281 ? 15.099  0.595   -7.609  1.00 95.15 281 A 1 
ATOM 2060 C CD1 . TRP A 1 281 ? 14.372  1.263   -6.685  1.00 90.64 281 A 1 
ATOM 2061 C CD2 . TRP A 1 281 ? 14.724  -0.802  -7.472  1.00 93.58 281 A 1 
ATOM 2062 N NE1 . TRP A 1 281 ? 13.558  0.381   -6.005  1.00 89.03 281 A 1 
ATOM 2063 C CE2 . TRP A 1 281 ? 13.723  -0.906  -6.461  1.00 92.37 281 A 1 
ATOM 2064 C CE3 . TRP A 1 281 ? 15.107  -1.994  -8.123  1.00 88.30 281 A 1 
ATOM 2065 C CZ2 . TRP A 1 281 ? 13.113  -2.125  -6.132  1.00 89.18 281 A 1 
ATOM 2066 C CZ3 . TRP A 1 281 ? 14.509  -3.221  -7.792  1.00 83.93 281 A 1 
ATOM 2067 C CH2 . TRP A 1 281 ? 13.507  -3.287  -6.809  1.00 84.41 281 A 1 
ATOM 2068 N N   . ILE A 1 282 ? 18.157  0.125   -6.092  1.00 97.06 282 A 1 
ATOM 2069 C CA  . ILE A 1 282 ? 18.846  -0.983  -5.423  1.00 96.71 282 A 1 
ATOM 2070 C C   . ILE A 1 282 ? 17.920  -1.860  -4.573  1.00 96.46 282 A 1 
ATOM 2071 O O   . ILE A 1 282 ? 18.407  -2.649  -3.774  1.00 95.60 282 A 1 
ATOM 2072 C CB  . ILE A 1 282 ? 20.107  -0.508  -4.663  1.00 96.51 282 A 1 
ATOM 2073 C CG1 . ILE A 1 282 ? 19.757  0.374   -3.451  1.00 95.17 282 A 1 
ATOM 2074 C CG2 . ILE A 1 282 ? 21.078  0.213   -5.620  1.00 93.84 282 A 1 
ATOM 2075 C CD1 . ILE A 1 282 ? 20.916  0.468   -2.456  1.00 94.34 282 A 1 
ATOM 2076 N N   . GLY A 1 283 ? 16.602  -1.764  -4.749  1.00 95.89 283 A 1 
ATOM 2077 C CA  . GLY A 1 283 ? 15.650  -2.662  -4.100  1.00 95.75 283 A 1 
ATOM 2078 C C   . GLY A 1 283 ? 15.062  -2.138  -2.790  1.00 96.84 283 A 1 
ATOM 2079 O O   . GLY A 1 283 ? 15.254  -0.989  -2.385  1.00 96.16 283 A 1 
ATOM 2080 N N   . MET A 1 284 ? 14.307  -3.022  -2.143  1.00 95.63 284 A 1 
ATOM 2081 C CA  . MET A 1 284 ? 13.707  -2.805  -0.827  1.00 95.49 284 A 1 
ATOM 2082 C C   . MET A 1 284 ? 14.694  -3.204  0.280   1.00 95.39 284 A 1 
ATOM 2083 O O   . MET A 1 284 ? 15.318  -4.263  0.171   1.00 94.80 284 A 1 
ATOM 2084 C CB  . MET A 1 284 ? 12.397  -3.605  -0.745  1.00 94.68 284 A 1 
ATOM 2085 C CG  . MET A 1 284 ? 11.599  -3.322  0.531   1.00 92.40 284 A 1 
ATOM 2086 S SD  . MET A 1 284 ? 10.021  -4.204  0.645   1.00 91.75 284 A 1 
ATOM 2087 C CE  . MET A 1 284 ? 10.599  -5.896  0.943   1.00 84.10 284 A 1 
ATOM 2088 N N   . PRO A 1 285 ? 14.863  -2.391  1.343   1.00 95.83 285 A 1 
ATOM 2089 C CA  . PRO A 1 285 ? 15.639  -2.757  2.527   1.00 95.68 285 A 1 
ATOM 2090 C C   . PRO A 1 285 ? 14.814  -3.539  3.562   1.00 95.75 285 A 1 
ATOM 2091 O O   . PRO A 1 285 ? 13.599  -3.676  3.441   1.00 94.33 285 A 1 
ATOM 2092 C CB  . PRO A 1 285 ? 16.103  -1.415  3.093   1.00 95.16 285 A 1 
ATOM 2093 C CG  . PRO A 1 285 ? 14.926  -0.493  2.795   1.00 95.00 285 A 1 
ATOM 2094 C CD  . PRO A 1 285 ? 14.426  -1.002  1.449   1.00 96.04 285 A 1 
ATOM 2095 N N   . GLY A 1 286 ? 15.473  -3.977  4.636   1.00 93.11 286 A 1 
ATOM 2096 C CA  . GLY A 1 286 ? 14.841  -4.480  5.852   1.00 93.16 286 A 1 
ATOM 2097 C C   . GLY A 1 286 ? 14.744  -5.997  5.939   1.00 93.62 286 A 1 
ATOM 2098 O O   . GLY A 1 286 ? 15.508  -6.723  5.295   1.00 91.92 286 A 1 
ATOM 2099 N N   . MET A 1 287 ? 13.793  -6.475  6.745   1.00 91.49 287 A 1 
ATOM 2100 C CA  . MET A 1 287 ? 13.643  -7.883  7.133   1.00 91.50 287 A 1 
ATOM 2101 C C   . MET A 1 287 ? 13.597  -8.845  5.938   1.00 91.27 287 A 1 
ATOM 2102 O O   . MET A 1 287 ? 14.262  -9.873  5.972   1.00 89.68 287 A 1 
ATOM 2103 C CB  . MET A 1 287 ? 12.371  -8.022  7.989   1.00 90.65 287 A 1 
ATOM 2104 C CG  . MET A 1 287 ? 12.118  -9.458  8.463   1.00 85.03 287 A 1 
ATOM 2105 S SD  . MET A 1 287 ? 10.722  -9.643  9.599   1.00 82.24 287 A 1 
ATOM 2106 C CE  . MET A 1 287 ? 11.483  -9.013  11.122  1.00 72.83 287 A 1 
ATOM 2107 N N   . HIS A 1 288 ? 12.864  -8.511  4.891   1.00 90.74 288 A 1 
ATOM 2108 C CA  . HIS A 1 288 ? 12.761  -9.286  3.647   1.00 90.86 288 A 1 
ATOM 2109 C C   . HIS A 1 288 ? 13.290  -8.515  2.430   1.00 91.90 288 A 1 
ATOM 2110 O O   . HIS A 1 288 ? 12.933  -8.798  1.288   1.00 89.69 288 A 1 
ATOM 2111 C CB  . HIS A 1 288 ? 11.319  -9.778  3.471   1.00 90.36 288 A 1 
ATOM 2112 C CG  . HIS A 1 288 ? 10.909  -10.772 4.529   1.00 90.19 288 A 1 
ATOM 2113 N ND1 . HIS A 1 288 ? 11.536  -11.966 4.794   1.00 81.36 288 A 1 
ATOM 2114 C CD2 . HIS A 1 288 ? 9.856   -10.670 5.395   1.00 82.14 288 A 1 
ATOM 2115 C CE1 . HIS A 1 288 ? 10.870  -12.569 5.791   1.00 84.00 288 A 1 
ATOM 2116 N NE2 . HIS A 1 288 ? 9.839   -11.816 6.188   1.00 84.30 288 A 1 
ATOM 2117 N N   . GLY A 1 289 ? 14.133  -7.517  2.679   1.00 91.37 289 A 1 
ATOM 2118 C CA  . GLY A 1 289 ? 14.809  -6.751  1.644   1.00 90.33 289 A 1 
ATOM 2119 C C   . GLY A 1 289 ? 15.907  -7.547  0.943   1.00 91.52 289 A 1 
ATOM 2120 O O   . GLY A 1 289 ? 16.299  -8.634  1.367   1.00 90.29 289 A 1 
ATOM 2121 N N   . ALA A 1 290 ? 16.439  -6.987  -0.151  1.00 93.48 290 A 1 
ATOM 2122 C CA  . ALA A 1 290 ? 17.578  -7.601  -0.823  1.00 93.27 290 A 1 
ATOM 2123 C C   . ALA A 1 290 ? 18.858  -7.455  0.021   1.00 93.91 290 A 1 
ATOM 2124 O O   . ALA A 1 290 ? 19.138  -6.393  0.581   1.00 93.67 290 A 1 
ATOM 2125 C CB  . ALA A 1 290 ? 17.721  -6.987  -2.215  1.00 92.72 290 A 1 
ATOM 2126 N N   . LYS A 1 291 ? 19.692  -8.504  0.058   1.00 93.29 291 A 1 
ATOM 2127 C CA  . LYS A 1 291 ? 20.925  -8.526  0.868   1.00 93.11 291 A 1 
ATOM 2128 C C   . LYS A 1 291 ? 21.876  -7.375  0.508   1.00 94.28 291 A 1 
ATOM 2129 O O   . LYS A 1 291 ? 22.408  -6.708  1.392   1.00 93.86 291 A 1 
ATOM 2130 C CB  . LYS A 1 291 ? 21.584  -9.909  0.723   1.00 91.24 291 A 1 
ATOM 2131 C CG  . LYS A 1 291 ? 22.709  -10.126 1.744   1.00 82.56 291 A 1 
ATOM 2132 C CD  . LYS A 1 291 ? 23.126  -11.603 1.813   1.00 79.28 291 A 1 
ATOM 2133 C CE  . LYS A 1 291 ? 24.114  -11.828 2.965   1.00 73.15 291 A 1 
ATOM 2134 N NZ  . LYS A 1 291 ? 24.319  -13.268 3.262   1.00 65.32 291 A 1 
ATOM 2135 N N   . TYR A 1 292 ? 22.034  -7.077  -0.786  1.00 94.20 292 A 1 
ATOM 2136 C CA  . TYR A 1 292 ? 22.851  -5.958  -1.263  1.00 94.98 292 A 1 
ATOM 2137 C C   . TYR A 1 292 ? 22.304  -4.586  -0.849  1.00 96.04 292 A 1 
ATOM 2138 O O   . TYR A 1 292 ? 23.093  -3.666  -0.639  1.00 95.89 292 A 1 
ATOM 2139 C CB  . TYR A 1 292 ? 23.023  -6.054  -2.785  1.00 94.47 292 A 1 
ATOM 2140 C CG  . TYR A 1 292 ? 21.737  -6.120  -3.587  1.00 94.18 292 A 1 
ATOM 2141 C CD1 . TYR A 1 292 ? 21.253  -7.360  -4.038  1.00 92.33 292 A 1 
ATOM 2142 C CD2 . TYR A 1 292 ? 21.025  -4.943  -3.886  1.00 92.53 292 A 1 
ATOM 2143 C CE1 . TYR A 1 292 ? 20.058  -7.430  -4.770  1.00 90.97 292 A 1 
ATOM 2144 C CE2 . TYR A 1 292 ? 19.824  -5.009  -4.615  1.00 91.11 292 A 1 
ATOM 2145 C CZ  . TYR A 1 292 ? 19.336  -6.257  -5.055  1.00 91.43 292 A 1 
ATOM 2146 O OH  . TYR A 1 292 ? 18.172  -6.325  -5.746  1.00 89.03 292 A 1 
ATOM 2147 N N   . THR A 1 293 ? 20.984  -4.439  -0.688  1.00 95.21 293 A 1 
ATOM 2148 C CA  . THR A 1 293 ? 20.347  -3.198  -0.215  1.00 96.14 293 A 1 
ATOM 2149 C C   . THR A 1 293 ? 20.630  -2.983  1.269   1.00 96.60 293 A 1 
ATOM 2150 O O   . THR A 1 293 ? 21.018  -1.888  1.674   1.00 96.53 293 A 1 
ATOM 2151 C CB  . THR A 1 293 ? 18.830  -3.226  -0.447  1.00 96.37 293 A 1 
ATOM 2152 O OG1 . THR A 1 293 ? 18.542  -3.607  -1.766  1.00 93.89 293 A 1 
ATOM 2153 C CG2 . THR A 1 293 ? 18.187  -1.863  -0.209  1.00 94.24 293 A 1 
ATOM 2154 N N   . ASN A 1 294 ? 20.511  -4.033  2.072   1.00 94.90 294 A 1 
ATOM 2155 C CA  . ASN A 1 294 ? 20.831  -3.988  3.498   1.00 95.06 294 A 1 
ATOM 2156 C C   . ASN A 1 294 ? 22.321  -3.695  3.736   1.00 95.18 294 A 1 
ATOM 2157 O O   . ASN A 1 294 ? 22.653  -2.819  4.533   1.00 94.96 294 A 1 
ATOM 2158 C CB  . ASN A 1 294 ? 20.364  -5.300  4.150   1.00 95.19 294 A 1 
ATOM 2159 C CG  . ASN A 1 294 ? 18.855  -5.360  4.333   1.00 94.91 294 A 1 
ATOM 2160 O OD1 . ASN A 1 294 ? 18.116  -4.431  4.041   1.00 91.61 294 A 1 
ATOM 2161 N ND2 . ASN A 1 294 ? 18.346  -6.443  4.863   1.00 91.47 294 A 1 
ATOM 2162 N N   . PHE A 1 295 ? 23.220  -4.315  2.961   1.00 94.58 295 A 1 
ATOM 2163 C CA  . PHE A 1 295 ? 24.648  -3.982  2.990   1.00 94.07 295 A 1 
ATOM 2164 C C   . PHE A 1 295 ? 24.921  -2.527  2.603   1.00 95.10 295 A 1 
ATOM 2165 O O   . PHE A 1 295 ? 25.762  -1.878  3.221   1.00 95.02 295 A 1 
ATOM 2166 C CB  . PHE A 1 295 ? 25.424  -4.914  2.048   1.00 93.08 295 A 1 
ATOM 2167 C CG  . PHE A 1 295 ? 25.527  -6.376  2.452   1.00 91.50 295 A 1 
ATOM 2168 C CD1 . PHE A 1 295 ? 25.132  -6.840  3.721   1.00 87.17 295 A 1 
ATOM 2169 C CD2 . PHE A 1 295 ? 26.117  -7.278  1.543   1.00 86.73 295 A 1 
ATOM 2170 C CE1 . PHE A 1 295 ? 25.337  -8.178  4.088   1.00 84.69 295 A 1 
ATOM 2171 C CE2 . PHE A 1 295 ? 26.328  -8.617  1.913   1.00 84.68 295 A 1 
ATOM 2172 C CZ  . PHE A 1 295 ? 25.947  -9.066  3.188   1.00 85.83 295 A 1 
ATOM 2173 N N   . ALA A 1 296 ? 24.195  -1.987  1.613   1.00 94.79 296 A 1 
ATOM 2174 C CA  . ALA A 1 296 ? 24.327  -0.586  1.240   1.00 95.75 296 A 1 
ATOM 2175 C C   . ALA A 1 296 ? 23.922  0.349   2.391   1.00 96.26 296 A 1 
ATOM 2176 O O   . ALA A 1 296 ? 24.629  1.321   2.647   1.00 96.54 296 A 1 
ATOM 2177 C CB  . ALA A 1 296 ? 23.545  -0.326  -0.046  1.00 96.59 296 A 1 
ATOM 2178 N N   . ILE A 1 297 ? 22.862  0.036   3.141   1.00 96.41 297 A 1 
ATOM 2179 C CA  . ILE A 1 297 ? 22.481  0.806   4.341   1.00 96.31 297 A 1 
ATOM 2180 C C   . ILE A 1 297 ? 23.540  0.693   5.448   1.00 96.33 297 A 1 
ATOM 2181 O O   . ILE A 1 297 ? 23.876  1.698   6.071   1.00 95.92 297 A 1 
ATOM 2182 C CB  . ILE A 1 297 ? 21.079  0.384   4.836   1.00 96.06 297 A 1 
ATOM 2183 C CG1 . ILE A 1 297 ? 20.029  0.868   3.817   1.00 94.14 297 A 1 
ATOM 2184 C CG2 . ILE A 1 297 ? 20.785  0.959   6.236   1.00 94.66 297 A 1 
ATOM 2185 C CD1 . ILE A 1 297 ? 18.590  0.507   4.171   1.00 89.06 297 A 1 
ATOM 2186 N N   . THR A 1 298 ? 24.106  -0.485  5.675   1.00 95.50 298 A 1 
ATOM 2187 C CA  . THR A 1 298 ? 25.147  -0.680  6.706   1.00 94.63 298 A 1 
ATOM 2188 C C   . THR A 1 298 ? 26.462  0.043   6.366   1.00 94.87 298 A 1 
ATOM 2189 O O   . THR A 1 298 ? 27.178  0.511   7.258   1.00 94.43 298 A 1 
ATOM 2190 C CB  . THR A 1 298 ? 25.399  -2.186  6.908   1.00 93.92 298 A 1 
ATOM 2191 O OG1 . THR A 1 298 ? 24.191  -2.829  7.219   1.00 89.51 298 A 1 
ATOM 2192 C CG2 . THR A 1 298 ? 26.357  -2.482  8.056   1.00 88.43 298 A 1 
ATOM 2193 N N   . GLU A 1 299 ? 26.796  0.177   5.070   1.00 95.45 299 A 1 
ATOM 2194 C CA  . GLU A 1 299 ? 28.067  0.745   4.599   1.00 95.70 299 A 1 
ATOM 2195 C C   . GLU A 1 299 ? 27.992  2.199   4.110   1.00 96.54 299 A 1 
ATOM 2196 O O   . GLU A 1 299 ? 29.033  2.783   3.777   1.00 96.06 299 A 1 
ATOM 2197 C CB  . GLU A 1 299 ? 28.637  -0.155  3.491   1.00 95.25 299 A 1 
ATOM 2198 C CG  . GLU A 1 299 ? 29.094  -1.536  3.985   1.00 90.80 299 A 1 
ATOM 2199 C CD  . GLU A 1 299 ? 30.280  -1.453  4.961   1.00 89.94 299 A 1 
ATOM 2200 O OE1 . GLU A 1 299 ? 30.377  -2.308  5.859   1.00 81.29 299 A 1 
ATOM 2201 O OE2 . GLU A 1 299 ? 31.125  -0.527  4.848   1.00 81.92 299 A 1 
ATOM 2202 N N   . THR A 1 300 ? 26.795  2.796   4.043   1.00 96.14 300 A 1 
ATOM 2203 C CA  . THR A 1 300 ? 26.620  4.195   3.629   1.00 96.85 300 A 1 
ATOM 2204 C C   . THR A 1 300 ? 27.346  5.155   4.580   1.00 96.86 300 A 1 
ATOM 2205 O O   . THR A 1 300 ? 27.423  4.918   5.785   1.00 96.41 300 A 1 
ATOM 2206 C CB  . THR A 1 300 ? 25.132  4.557   3.459   1.00 97.09 300 A 1 
ATOM 2207 O OG1 . THR A 1 300 ? 24.992  5.846   2.926   1.00 95.61 300 A 1 
ATOM 2208 C CG2 . THR A 1 300 ? 24.313  4.537   4.749   1.00 95.11 300 A 1 
ATOM 2209 N N   . ASP A 1 301 ? 27.898  6.263   4.038   1.00 97.26 301 A 1 
ATOM 2210 C CA  . ASP A 1 301 ? 28.450  7.374   4.827   1.00 97.44 301 A 1 
ATOM 2211 C C   . ASP A 1 301 ? 27.466  8.544   4.982   1.00 97.82 301 A 1 
ATOM 2212 O O   . ASP A 1 301 ? 27.650  9.403   5.849   1.00 97.30 301 A 1 
ATOM 2213 C CB  . ASP A 1 301 ? 29.812  7.817   4.265   1.00 97.16 301 A 1 
ATOM 2214 C CG  . ASP A 1 301 ? 29.815  8.403   2.843   1.00 97.39 301 A 1 
ATOM 2215 O OD1 . ASP A 1 301 ? 28.742  8.606   2.236   1.00 96.09 301 A 1 
ATOM 2216 O OD2 . ASP A 1 301 ? 30.934  8.632   2.327   1.00 95.55 301 A 1 
ATOM 2217 N N   . LEU A 1 302 ? 26.402  8.555   4.179   1.00 97.81 302 A 1 
ATOM 2218 C CA  . LEU A 1 302 ? 25.299  9.503   4.253   1.00 98.25 302 A 1 
ATOM 2219 C C   . LEU A 1 302 ? 23.976  8.822   3.883   1.00 98.45 302 A 1 
ATOM 2220 O O   . LEU A 1 302 ? 23.754  8.484   2.720   1.00 98.28 302 A 1 
ATOM 2221 C CB  . LEU A 1 302 ? 25.593  10.687  3.320   1.00 98.29 302 A 1 
ATOM 2222 C CG  . LEU A 1 302 ? 24.493  11.764  3.333   1.00 98.13 302 A 1 
ATOM 2223 C CD1 . LEU A 1 302 ? 24.418  12.491  4.676   1.00 97.02 302 A 1 
ATOM 2224 C CD2 . LEU A 1 302 ? 24.771  12.799  2.248   1.00 97.18 302 A 1 
ATOM 2225 N N   . LEU A 1 303 ? 23.075  8.696   4.850   1.00 98.11 303 A 1 
ATOM 2226 C CA  . LEU A 1 303 ? 21.712  8.217   4.633   1.00 98.24 303 A 1 
ATOM 2227 C C   . LEU A 1 303 ? 20.759  9.412   4.504   1.00 98.38 303 A 1 
ATOM 2228 O O   . LEU A 1 303 ? 20.626  10.212  5.428   1.00 98.19 303 A 1 
ATOM 2229 C CB  . LEU A 1 303 ? 21.321  7.267   5.782   1.00 98.07 303 A 1 
ATOM 2230 C CG  . LEU A 1 303 ? 19.985  6.539   5.552   1.00 97.41 303 A 1 
ATOM 2231 C CD1 . LEU A 1 303 ? 20.079  5.522   4.414   1.00 95.67 303 A 1 
ATOM 2232 C CD2 . LEU A 1 303 ? 19.589  5.787   6.819   1.00 95.84 303 A 1 
ATOM 2233 N N   . ILE A 1 304 ? 20.085  9.525   3.365   1.00 98.44 304 A 1 
ATOM 2234 C CA  . ILE A 1 304 ? 19.121  10.589  3.069   1.00 98.51 304 A 1 
ATOM 2235 C C   . ILE A 1 304 ? 17.724  9.978   3.151   1.00 98.49 304 A 1 
ATOM 2236 O O   . ILE A 1 304 ? 17.212  9.440   2.166   1.00 98.26 304 A 1 
ATOM 2237 C CB  . ILE A 1 304 ? 19.416  11.241  1.695   1.00 98.53 304 A 1 
ATOM 2238 C CG1 . ILE A 1 304 ? 20.891  11.688  1.553   1.00 98.03 304 A 1 
ATOM 2239 C CG2 . ILE A 1 304 ? 18.478  12.441  1.479   1.00 98.09 304 A 1 
ATOM 2240 C CD1 . ILE A 1 304 ? 21.299  11.955  0.098   1.00 96.27 304 A 1 
ATOM 2241 N N   . ALA A 1 305 ? 17.120  10.024  4.336   1.00 98.26 305 A 1 
ATOM 2242 C CA  . ALA A 1 305 ? 15.786  9.502   4.594   1.00 98.24 305 A 1 
ATOM 2243 C C   . ALA A 1 305 ? 14.726  10.547  4.226   1.00 98.27 305 A 1 
ATOM 2244 O O   . ALA A 1 305 ? 14.749  11.666  4.745   1.00 98.02 305 A 1 
ATOM 2245 C CB  . ALA A 1 305 ? 15.697  9.072   6.061   1.00 98.03 305 A 1 
ATOM 2246 N N   . VAL A 1 306 ? 13.797  10.187  3.332   1.00 98.21 306 A 1 
ATOM 2247 C CA  . VAL A 1 306 ? 12.756  11.101  2.846   1.00 98.20 306 A 1 
ATOM 2248 C C   . VAL A 1 306 ? 11.384  10.453  2.983   1.00 98.05 306 A 1 
ATOM 2249 O O   . VAL A 1 306 ? 11.103  9.457   2.317   1.00 97.58 306 A 1 
ATOM 2250 C CB  . VAL A 1 306 ? 13.004  11.544  1.390   1.00 98.05 306 A 1 
ATOM 2251 C CG1 . VAL A 1 306 ? 12.063  12.705  1.041   1.00 96.48 306 A 1 
ATOM 2252 C CG2 . VAL A 1 306 ? 14.442  12.020  1.141   1.00 96.64 306 A 1 
ATOM 2253 N N   . GLY A 1 307 ? 10.523  11.025  3.830   1.00 97.25 307 A 1 
ATOM 2254 C CA  . GLY A 1 307 ? 9.164   10.539  4.081   1.00 97.02 307 A 1 
ATOM 2255 C C   . GLY A 1 307 ? 9.121   9.098   4.594   1.00 97.23 307 A 1 
ATOM 2256 O O   . GLY A 1 307 ? 8.255   8.323   4.182   1.00 96.08 307 A 1 
ATOM 2257 N N   . ALA A 1 308 ? 10.099  8.713   5.419   1.00 95.87 308 A 1 
ATOM 2258 C CA  . ALA A 1 308 ? 10.268  7.377   5.980   1.00 95.08 308 A 1 
ATOM 2259 C C   . ALA A 1 308 ? 10.441  7.455   7.503   1.00 94.39 308 A 1 
ATOM 2260 O O   . ALA A 1 308 ? 11.257  8.225   8.004   1.00 91.00 308 A 1 
ATOM 2261 C CB  . ALA A 1 308 ? 11.480  6.707   5.315   1.00 94.57 308 A 1 
ATOM 2262 N N   . ARG A 1 309 ? 9.703   6.619   8.239   1.00 94.97 309 A 1 
ATOM 2263 C CA  . ARG A 1 309 ? 9.617   6.698   9.714   1.00 93.92 309 A 1 
ATOM 2264 C C   . ARG A 1 309 ? 10.596  5.804   10.493  1.00 94.22 309 A 1 
ATOM 2265 O O   . ARG A 1 309 ? 10.423  5.637   11.703  1.00 91.66 309 A 1 
ATOM 2266 C CB  . ARG A 1 309 ? 8.150   6.494   10.144  1.00 91.71 309 A 1 
ATOM 2267 C CG  . ARG A 1 309 ? 7.610   5.088   9.832   1.00 87.40 309 A 1 
ATOM 2268 C CD  . ARG A 1 309 ? 6.151   4.961   10.293  1.00 85.94 309 A 1 
ATOM 2269 N NE  . ARG A 1 309 ? 5.588   3.634   9.976   1.00 82.57 309 A 1 
ATOM 2270 C CZ  . ARG A 1 309 ? 5.685   2.524   10.695  1.00 81.03 309 A 1 
ATOM 2271 N NH1 . ARG A 1 309 ? 6.318   2.479   11.829  1.00 72.21 309 A 1 
ATOM 2272 N NH2 . ARG A 1 309 ? 5.138   1.422   10.263  1.00 74.27 309 A 1 
ATOM 2273 N N   . PHE A 1 310 ? 11.588  5.214   9.820   1.00 92.89 310 A 1 
ATOM 2274 C CA  . PHE A 1 310 ? 12.530  4.254   10.420  1.00 93.13 310 A 1 
ATOM 2275 C C   . PHE A 1 310 ? 11.814  3.148   11.220  1.00 92.93 310 A 1 
ATOM 2276 O O   . PHE A 1 310 ? 12.069  2.958   12.413  1.00 88.25 310 A 1 
ATOM 2277 C CB  . PHE A 1 310 ? 13.596  4.994   11.244  1.00 92.59 310 A 1 
ATOM 2278 C CG  . PHE A 1 310 ? 14.483  5.938   10.461  1.00 94.36 310 A 1 
ATOM 2279 C CD1 . PHE A 1 310 ? 15.609  5.438   9.780   1.00 90.81 310 A 1 
ATOM 2280 C CD2 . PHE A 1 310 ? 14.217  7.317   10.448  1.00 91.55 310 A 1 
ATOM 2281 C CE1 . PHE A 1 310 ? 16.476  6.315   9.107   1.00 90.09 310 A 1 
ATOM 2282 C CE2 . PHE A 1 310 ? 15.085  8.194   9.774   1.00 90.53 310 A 1 
ATOM 2283 C CZ  . PHE A 1 310 ? 16.218  7.697   9.110   1.00 94.29 310 A 1 
ATOM 2284 N N   . ASP A 1 311 ? 10.879  2.468   10.578  1.00 92.86 311 A 1 
ATOM 2285 C CA  . ASP A 1 311 ? 10.149  1.366   11.199  1.00 91.95 311 A 1 
ATOM 2286 C C   . ASP A 1 311 ? 11.048  0.147   11.474  1.00 92.13 311 A 1 
ATOM 2287 O O   . ASP A 1 311 ? 12.071  -0.065  10.815  1.00 88.87 311 A 1 
ATOM 2288 C CB  . ASP A 1 311 ? 8.926   0.987   10.357  1.00 89.33 311 A 1 
ATOM 2289 C CG  . ASP A 1 311 ? 9.328   0.476   8.975   1.00 80.40 311 A 1 
ATOM 2290 O OD1 . ASP A 1 311 ? 9.411   -0.765  8.824   1.00 71.39 311 A 1 
ATOM 2291 O OD2 . ASP A 1 311 ? 9.559   1.338   8.092   1.00 72.87 311 A 1 
ATOM 2292 N N   . ASP A 1 312 ? 10.657  -0.663  12.447  1.00 90.34 312 A 1 
ATOM 2293 C CA  . ASP A 1 312 ? 11.389  -1.843  12.918  1.00 89.67 312 A 1 
ATOM 2294 C C   . ASP A 1 312 ? 11.570  -2.913  11.827  1.00 89.72 312 A 1 
ATOM 2295 O O   . ASP A 1 312 ? 12.610  -3.573  11.774  1.00 86.52 312 A 1 
ATOM 2296 C CB  . ASP A 1 312 ? 10.638  -2.430  14.129  1.00 87.31 312 A 1 
ATOM 2297 C CG  . ASP A 1 312 ? 9.220   -2.903  13.777  1.00 83.03 312 A 1 
ATOM 2298 O OD1 . ASP A 1 312 ? 8.398   -2.046  13.373  1.00 77.74 312 A 1 
ATOM 2299 O OD2 . ASP A 1 312 ? 8.962   -4.126  13.841  1.00 77.95 312 A 1 
ATOM 2300 N N   . ARG A 1 313 ? 10.614  -3.044  10.897  1.00 90.31 313 A 1 
ATOM 2301 C CA  . ARG A 1 313 ? 10.703  -4.004  9.780   1.00 90.56 313 A 1 
ATOM 2302 C C   . ARG A 1 313 ? 11.786  -3.627  8.772   1.00 93.56 313 A 1 
ATOM 2303 O O   . ARG A 1 313 ? 12.295  -4.510  8.081   1.00 90.70 313 A 1 
ATOM 2304 C CB  . ARG A 1 313 ? 9.344   -4.146  9.077   1.00 88.79 313 A 1 
ATOM 2305 C CG  . ARG A 1 313 ? 8.231   -4.658  10.001  1.00 83.96 313 A 1 
ATOM 2306 C CD  . ARG A 1 313 ? 8.541   -6.074  10.515  1.00 78.52 313 A 1 
ATOM 2307 N NE  . ARG A 1 313 ? 7.521   -6.540  11.454  1.00 75.74 313 A 1 
ATOM 2308 C CZ  . ARG A 1 313 ? 7.273   -7.804  11.769  1.00 73.25 313 A 1 
ATOM 2309 N NH1 . ARG A 1 313 ? 7.925   -8.788  11.230  1.00 63.43 313 A 1 
ATOM 2310 N NH2 . ARG A 1 313 ? 6.355   -8.080  12.653  1.00 66.29 313 A 1 
ATOM 2311 N N   . VAL A 1 314 ? 12.153  -2.345  8.709   1.00 90.65 314 A 1 
ATOM 2312 C CA  . VAL A 1 314 ? 13.281  -1.876  7.900   1.00 90.99 314 A 1 
ATOM 2313 C C   . VAL A 1 314 ? 14.572  -1.817  8.713   1.00 91.76 314 A 1 
ATOM 2314 O O   . VAL A 1 314 ? 15.618  -2.205  8.202   1.00 90.78 314 A 1 
ATOM 2315 C CB  . VAL A 1 314 ? 12.973  -0.524  7.244   1.00 90.71 314 A 1 
ATOM 2316 C CG1 . VAL A 1 314 ? 14.187  -0.005  6.456   1.00 86.59 314 A 1 
ATOM 2317 C CG2 . VAL A 1 314 ? 11.805  -0.664  6.263   1.00 88.33 314 A 1 
ATOM 2318 N N   . THR A 1 315 ? 14.530  -1.343  9.952   1.00 91.48 315 A 1 
ATOM 2319 C CA  . THR A 1 315 ? 15.755  -1.107  10.731  1.00 90.44 315 A 1 
ATOM 2320 C C   . THR A 1 315 ? 16.336  -2.367  11.369  1.00 90.50 315 A 1 
ATOM 2321 O O   . THR A 1 315 ? 17.536  -2.385  11.643  1.00 88.58 315 A 1 
ATOM 2322 C CB  . THR A 1 315 ? 15.559  -0.033  11.810  1.00 90.69 315 A 1 
ATOM 2323 O OG1 . THR A 1 315 ? 14.544  -0.381  12.715  1.00 89.19 315 A 1 
ATOM 2324 C CG2 . THR A 1 315 ? 15.205  1.332   11.207  1.00 88.52 315 A 1 
ATOM 2325 N N   . GLY A 1 316 ? 15.527  -3.398  11.618  1.00 87.70 316 A 1 
ATOM 2326 C CA  . GLY A 1 316 ? 15.946  -4.533  12.442  1.00 86.98 316 A 1 
ATOM 2327 C C   . GLY A 1 316 ? 16.464  -4.049  13.806  1.00 88.77 316 A 1 
ATOM 2328 O O   . GLY A 1 316 ? 15.825  -3.236  14.478  1.00 86.94 316 A 1 
ATOM 2329 N N   . LYS A 1 317 ? 17.663  -4.482  14.197  1.00 89.10 317 A 1 
ATOM 2330 C CA  . LYS A 1 317 ? 18.344  -3.999  15.406  1.00 89.75 317 A 1 
ATOM 2331 C C   . LYS A 1 317 ? 18.763  -2.534  15.246  1.00 91.25 317 A 1 
ATOM 2332 O O   . LYS A 1 317 ? 19.822  -2.221  14.696  1.00 90.74 317 A 1 
ATOM 2333 C CB  . LYS A 1 317 ? 19.526  -4.925  15.711  1.00 88.78 317 A 1 
ATOM 2334 C CG  . LYS A 1 317 ? 20.188  -4.619  17.063  1.00 89.86 317 A 1 
ATOM 2335 C CD  . LYS A 1 317 ? 21.235  -5.707  17.332  1.00 86.17 317 A 1 
ATOM 2336 C CE  . LYS A 1 317 ? 21.801  -5.655  18.747  1.00 81.01 317 A 1 
ATOM 2337 N NZ  . LYS A 1 317 ? 22.474  -6.947  19.050  1.00 72.50 317 A 1 
ATOM 2338 N N   . LEU A 1 318 ? 17.971  -1.619  15.781  1.00 91.88 318 A 1 
ATOM 2339 C CA  . LEU A 1 318 ? 18.143  -0.166  15.602  1.00 91.96 318 A 1 
ATOM 2340 C C   . LEU A 1 318 ? 19.542  0.352   15.988  1.00 93.18 318 A 1 
ATOM 2341 O O   . LEU A 1 318 ? 20.055  1.283   15.362  1.00 91.99 318 A 1 
ATOM 2342 C CB  . LEU A 1 318 ? 17.041  0.542   16.411  1.00 90.21 318 A 1 
ATOM 2343 C CG  . LEU A 1 318 ? 16.994  2.067   16.217  1.00 87.96 318 A 1 
ATOM 2344 C CD1 . LEU A 1 318 ? 16.663  2.459   14.778  1.00 85.63 318 A 1 
ATOM 2345 C CD2 . LEU A 1 318 ? 15.930  2.660   17.139  1.00 86.86 318 A 1 
ATOM 2346 N N   . ALA A 1 319 ? 20.176  -0.248  16.999  1.00 92.43 319 A 1 
ATOM 2347 C CA  . ALA A 1 319 ? 21.516  0.129   17.454  1.00 91.94 319 A 1 
ATOM 2348 C C   . ALA A 1 319 ? 22.611  -0.093  16.390  1.00 92.83 319 A 1 
ATOM 2349 O O   . ALA A 1 319 ? 23.586  0.656   16.371  1.00 91.83 319 A 1 
ATOM 2350 C CB  . ALA A 1 319 ? 21.821  -0.656  18.736  1.00 91.49 319 A 1 
ATOM 2351 N N   . SER A 1 320 ? 22.446  -1.073  15.498  1.00 92.59 320 A 1 
ATOM 2352 C CA  . SER A 1 320 ? 23.383  -1.367  14.401  1.00 92.30 320 A 1 
ATOM 2353 C C   . SER A 1 320 ? 22.999  -0.705  13.073  1.00 93.41 320 A 1 
ATOM 2354 O O   . SER A 1 320 ? 23.805  -0.668  12.145  1.00 92.33 320 A 1 
ATOM 2355 C CB  . SER A 1 320 ? 23.528  -2.883  14.223  1.00 91.26 320 A 1 
ATOM 2356 O OG  . SER A 1 320 ? 22.289  -3.472  13.897  1.00 87.72 320 A 1 
ATOM 2357 N N   . PHE A 1 321 ? 21.805  -0.122  12.974  1.00 93.37 321 A 1 
ATOM 2358 C CA  . PHE A 1 321 ? 21.303  0.459   11.731  1.00 93.90 321 A 1 
ATOM 2359 C C   . PHE A 1 321 ? 22.062  1.730   11.325  1.00 94.74 321 A 1 
ATOM 2360 O O   . PHE A 1 321 ? 22.075  2.721   12.067  1.00 93.71 321 A 1 
ATOM 2361 C CB  . PHE A 1 321 ? 19.800  0.730   11.873  1.00 93.73 321 A 1 
ATOM 2362 C CG  . PHE A 1 321 ? 19.157  1.225   10.595  1.00 94.91 321 A 1 
ATOM 2363 C CD1 . PHE A 1 321 ? 19.004  2.604   10.358  1.00 92.90 321 A 1 
ATOM 2364 C CD2 . PHE A 1 321 ? 18.705  0.302   9.636   1.00 93.20 321 A 1 
ATOM 2365 C CE1 . PHE A 1 321 ? 18.391  3.052   9.176   1.00 92.39 321 A 1 
ATOM 2366 C CE2 . PHE A 1 321 ? 18.091  0.752   8.454   1.00 92.61 321 A 1 
ATOM 2367 C CZ  . PHE A 1 321 ? 17.929  2.127   8.224   1.00 94.51 321 A 1 
ATOM 2368 N N   . ALA A 1 322 ? 22.662  1.732   10.133  1.00 93.06 322 A 1 
ATOM 2369 C CA  . ALA A 1 322 ? 23.358  2.868   9.511   1.00 93.61 322 A 1 
ATOM 2370 C C   . ALA A 1 322 ? 24.334  3.606   10.459  1.00 94.49 322 A 1 
ATOM 2371 O O   . ALA A 1 322 ? 24.370  4.835   10.514  1.00 93.39 322 A 1 
ATOM 2372 C CB  . ALA A 1 322 ? 22.314  3.783   8.849   1.00 93.48 322 A 1 
ATOM 2373 N N   . THR A 1 323 ? 25.125  2.863   11.242  1.00 94.24 323 A 1 
ATOM 2374 C CA  . THR A 1 323 ? 26.028  3.423   12.273  1.00 94.25 323 A 1 
ATOM 2375 C C   . THR A 1 323 ? 27.209  4.206   11.701  1.00 94.89 323 A 1 
ATOM 2376 O O   . THR A 1 323 ? 27.785  5.039   12.400  1.00 93.48 323 A 1 
ATOM 2377 C CB  . THR A 1 323 ? 26.580  2.320   13.182  1.00 93.11 323 A 1 
ATOM 2378 O OG1 . THR A 1 323 ? 27.144  1.294   12.405  1.00 90.54 323 A 1 
ATOM 2379 C CG2 . THR A 1 323 ? 25.496  1.702   14.057  1.00 88.72 323 A 1 
ATOM 2380 N N   . LYS A 1 324 ? 27.559  3.970   10.431  1.00 95.13 324 A 1 
ATOM 2381 C CA  . LYS A 1 324 ? 28.657  4.647   9.719   1.00 95.34 324 A 1 
ATOM 2382 C C   . LYS A 1 324 ? 28.217  5.937   9.024   1.00 96.33 324 A 1 
ATOM 2383 O O   . LYS A 1 324 ? 29.065  6.632   8.462   1.00 95.00 324 A 1 
ATOM 2384 C CB  . LYS A 1 324 ? 29.288  3.671   8.705   1.00 94.61 324 A 1 
ATOM 2385 C CG  . LYS A 1 324 ? 29.841  2.398   9.359   1.00 94.45 324 A 1 
ATOM 2386 C CD  . LYS A 1 324 ? 30.328  1.393   8.302   1.00 91.58 324 A 1 
ATOM 2387 C CE  . LYS A 1 324 ? 30.704  0.074   8.980   1.00 89.10 324 A 1 
ATOM 2388 N NZ  . LYS A 1 324 ? 30.969  -1.002  8.001   1.00 81.02 324 A 1 
ATOM 2389 N N   . ALA A 1 325 ? 26.915  6.231   9.017   1.00 96.18 325 A 1 
ATOM 2390 C CA  . ALA A 1 325 ? 26.325  7.307   8.239   1.00 96.60 325 A 1 
ATOM 2391 C C   . ALA A 1 325 ? 26.028  8.552   9.074   1.00 97.16 325 A 1 
ATOM 2392 O O   . ALA A 1 325 ? 25.527  8.459   10.195  1.00 96.43 325 A 1 
ATOM 2393 C CB  . ALA A 1 325 ? 25.051  6.799   7.561   1.00 95.89 325 A 1 
ATOM 2394 N N   . ARG A 1 326 ? 26.226  9.726   8.471   1.00 97.76 326 A 1 
ATOM 2395 C CA  . ARG A 1 326 ? 25.457  10.929  8.808   1.00 98.02 326 A 1 
ATOM 2396 C C   . ARG A 1 326 ? 24.035  10.761  8.270   1.00 98.35 326 A 1 
ATOM 2397 O O   . ARG A 1 326 ? 23.848  10.138  7.226   1.00 98.06 326 A 1 
ATOM 2398 C CB  . ARG A 1 326 ? 26.117  12.182  8.211   1.00 97.86 326 A 1 
ATOM 2399 C CG  . ARG A 1 326 ? 27.557  12.443  8.690   1.00 95.15 326 A 1 
ATOM 2400 C CD  . ARG A 1 326 ? 27.686  12.717  10.190  1.00 90.42 326 A 1 
ATOM 2401 N NE  . ARG A 1 326 ? 26.932  13.910  10.615  1.00 82.99 326 A 1 
ATOM 2402 C CZ  . ARG A 1 326 ? 27.286  15.175  10.558  1.00 75.25 326 A 1 
ATOM 2403 N NH1 . ARG A 1 326 ? 28.439  15.561  10.114  1.00 67.85 326 A 1 
ATOM 2404 N NH2 . ARG A 1 326 ? 26.453  16.082  10.970  1.00 69.09 326 A 1 
ATOM 2405 N N   . ILE A 1 327 ? 23.048  11.318  8.953   1.00 98.14 327 A 1 
ATOM 2406 C CA  . ILE A 1 327 ? 21.634  11.127  8.606   1.00 98.24 327 A 1 
ATOM 2407 C C   . ILE A 1 327 ? 20.973  12.470  8.310   1.00 98.37 327 A 1 
ATOM 2408 O O   . ILE A 1 327 ? 20.888  13.334  9.183   1.00 98.01 327 A 1 
ATOM 2409 C CB  . ILE A 1 327 ? 20.893  10.316  9.691   1.00 97.70 327 A 1 
ATOM 2410 C CG1 . ILE A 1 327 ? 21.561  8.927   9.838   1.00 95.62 327 A 1 
ATOM 2411 C CG2 . ILE A 1 327 ? 19.399  10.181  9.339   1.00 96.80 327 A 1 
ATOM 2412 C CD1 . ILE A 1 327 ? 20.926  8.017   10.882  1.00 88.15 327 A 1 
ATOM 2413 N N   . ILE A 1 328 ? 20.466  12.619  7.084   1.00 98.20 328 A 1 
ATOM 2414 C CA  . ILE A 1 328 ? 19.497  13.656  6.725   1.00 98.39 328 A 1 
ATOM 2415 C C   . ILE A 1 328 ? 18.112  13.025  6.849   1.00 98.41 328 A 1 
ATOM 2416 O O   . ILE A 1 328 ? 17.860  12.003  6.215   1.00 98.26 328 A 1 
ATOM 2417 C CB  . ILE A 1 328 ? 19.751  14.206  5.302   1.00 98.49 328 A 1 
ATOM 2418 C CG1 . ILE A 1 328 ? 21.171  14.805  5.173   1.00 98.04 328 A 1 
ATOM 2419 C CG2 . ILE A 1 328 ? 18.686  15.260  4.942   1.00 98.14 328 A 1 
ATOM 2420 C CD1 . ILE A 1 328 ? 21.578  15.105  3.725   1.00 97.57 328 A 1 
ATOM 2421 N N   . HIS A 1 329 ? 17.216  13.617  7.637   1.00 98.05 329 A 1 
ATOM 2422 C CA  . HIS A 1 329 ? 15.837  13.139  7.770   1.00 98.13 329 A 1 
ATOM 2423 C C   . HIS A 1 329 ? 14.853  14.232  7.366   1.00 98.05 329 A 1 
ATOM 2424 O O   . HIS A 1 329 ? 14.760  15.263  8.031   1.00 97.56 329 A 1 
ATOM 2425 C CB  . HIS A 1 329 ? 15.595  12.623  9.196   1.00 97.77 329 A 1 
ATOM 2426 C CG  . HIS A 1 329 ? 14.287  11.893  9.422   1.00 97.60 329 A 1 
ATOM 2427 N ND1 . HIS A 1 329 ? 13.828  11.470  10.662  1.00 92.49 329 A 1 
ATOM 2428 C CD2 . HIS A 1 329 ? 13.370  11.478  8.494   1.00 93.16 329 A 1 
ATOM 2429 C CE1 . HIS A 1 329 ? 12.664  10.829  10.465  1.00 93.32 329 A 1 
ATOM 2430 N NE2 . HIS A 1 329 ? 12.356  10.810  9.165   1.00 93.87 329 A 1 
ATOM 2431 N N   . ILE A 1 330 ? 14.134  13.999  6.268   1.00 98.16 330 A 1 
ATOM 2432 C CA  . ILE A 1 330 ? 13.112  14.890  5.727   1.00 98.23 330 A 1 
ATOM 2433 C C   . ILE A 1 330 ? 11.746  14.256  5.990   1.00 98.09 330 A 1 
ATOM 2434 O O   . ILE A 1 330 ? 11.443  13.204  5.426   1.00 97.73 330 A 1 
ATOM 2435 C CB  . ILE A 1 330 ? 13.344  15.147  4.221   1.00 98.31 330 A 1 
ATOM 2436 C CG1 . ILE A 1 330 ? 14.753  15.734  3.950   1.00 97.96 330 A 1 
ATOM 2437 C CG2 . ILE A 1 330 ? 12.252  16.076  3.668   1.00 98.05 330 A 1 
ATOM 2438 C CD1 . ILE A 1 330 ? 15.189  15.651  2.483   1.00 97.01 330 A 1 
ATOM 2439 N N   . ASP A 1 331 ? 10.922  14.909  6.802   1.00 97.90 331 A 1 
ATOM 2440 C CA  . ASP A 1 331 ? 9.549   14.483  7.061   1.00 97.74 331 A 1 
ATOM 2441 C C   . ASP A 1 331 ? 8.640   15.694  7.297   1.00 97.64 331 A 1 
ATOM 2442 O O   . ASP A 1 331 ? 9.072   16.719  7.823   1.00 96.70 331 A 1 
ATOM 2443 C CB  . ASP A 1 331 ? 9.490   13.503  8.246   1.00 97.48 331 A 1 
ATOM 2444 C CG  . ASP A 1 331 ? 8.300   12.561  8.086   1.00 96.91 331 A 1 
ATOM 2445 O OD1 . ASP A 1 331 ? 7.156   13.075  8.106   1.00 94.72 331 A 1 
ATOM 2446 O OD2 . ASP A 1 331 ? 8.545   11.364  7.796   1.00 94.48 331 A 1 
ATOM 2447 N N   . ILE A 1 332 ? 7.382   15.598  6.880   1.00 97.32 332 A 1 
ATOM 2448 C CA  . ILE A 1 332 ? 6.407   16.660  7.132   1.00 97.13 332 A 1 
ATOM 2449 C C   . ILE A 1 332 ? 5.885   16.629  8.574   1.00 97.00 332 A 1 
ATOM 2450 O O   . ILE A 1 332 ? 5.452   17.663  9.089   1.00 95.75 332 A 1 
ATOM 2451 C CB  . ILE A 1 332 ? 5.273   16.595  6.090   1.00 96.52 332 A 1 
ATOM 2452 C CG1 . ILE A 1 332 ? 4.486   17.919  6.092   1.00 94.05 332 A 1 
ATOM 2453 C CG2 . ILE A 1 332 ? 4.353   15.379  6.313   1.00 93.38 332 A 1 
ATOM 2454 C CD1 . ILE A 1 332 ? 3.650   18.131  4.834   1.00 88.66 332 A 1 
ATOM 2455 N N   . ASP A 1 333 ? 5.941   15.472  9.217   1.00 96.43 333 A 1 
ATOM 2456 C CA  . ASP A 1 333 ? 5.555   15.279  10.606  1.00 96.17 333 A 1 
ATOM 2457 C C   . ASP A 1 333 ? 6.760   15.505  11.535  1.00 96.14 333 A 1 
ATOM 2458 O O   . ASP A 1 333 ? 7.682   14.684  11.572  1.00 95.63 333 A 1 
ATOM 2459 C CB  . ASP A 1 333 ? 4.937   13.887  10.784  1.00 95.93 333 A 1 
ATOM 2460 C CG  . ASP A 1 333 ? 4.328   13.670  12.174  1.00 95.06 333 A 1 
ATOM 2461 O OD1 . ASP A 1 333 ? 4.506   14.554  13.046  1.00 92.60 333 A 1 
ATOM 2462 O OD2 . ASP A 1 333 ? 3.665   12.618  12.343  1.00 92.54 333 A 1 
ATOM 2463 N N   . PRO A 1 334 ? 6.783   16.597  12.316  1.00 96.56 334 A 1 
ATOM 2464 C CA  . PRO A 1 334 ? 7.884   16.848  13.244  1.00 95.93 334 A 1 
ATOM 2465 C C   . PRO A 1 334 ? 8.016   15.773  14.331  1.00 96.13 334 A 1 
ATOM 2466 O O   . PRO A 1 334 ? 9.099   15.624  14.889  1.00 95.22 334 A 1 
ATOM 2467 C CB  . PRO A 1 334 ? 7.592   18.225  13.847  1.00 95.07 334 A 1 
ATOM 2468 C CG  . PRO A 1 334 ? 6.073   18.337  13.766  1.00 93.89 334 A 1 
ATOM 2469 C CD  . PRO A 1 334 ? 5.755   17.614  12.460  1.00 96.18 334 A 1 
ATOM 2470 N N   . ALA A 1 335 ? 6.950   15.019  14.635  1.00 95.33 335 A 1 
ATOM 2471 C CA  . ALA A 1 335 ? 6.980   13.953  15.637  1.00 94.78 335 A 1 
ATOM 2472 C C   . ALA A 1 335 ? 7.732   12.694  15.160  1.00 95.20 335 A 1 
ATOM 2473 O O   . ALA A 1 335 ? 8.174   11.897  15.988  1.00 94.07 335 A 1 
ATOM 2474 C CB  . ALA A 1 335 ? 5.536   13.624  16.040  1.00 94.20 335 A 1 
ATOM 2475 N N   . GLU A 1 336 ? 7.916   12.511  13.853  1.00 94.64 336 A 1 
ATOM 2476 C CA  . GLU A 1 336 ? 8.699   11.400  13.300  1.00 94.30 336 A 1 
ATOM 2477 C C   . GLU A 1 336 ? 10.208  11.663  13.352  1.00 94.75 336 A 1 
ATOM 2478 O O   . GLU A 1 336 ? 11.009  10.730  13.494  1.00 93.26 336 A 1 
ATOM 2479 C CB  . GLU A 1 336 ? 8.246   11.106  11.859  1.00 94.38 336 A 1 
ATOM 2480 C CG  . GLU A 1 336 ? 6.816   10.544  11.768  1.00 92.20 336 A 1 
ATOM 2481 C CD  . GLU A 1 336 ? 6.645   9.199   12.494  1.00 93.51 336 A 1 
ATOM 2482 O OE1 . GLU A 1 336 ? 5.546   8.877   12.996  1.00 85.23 336 A 1 
ATOM 2483 O OE2 . GLU A 1 336 ? 7.613   8.419   12.626  1.00 87.68 336 A 1 
ATOM 2484 N N   . ILE A 1 337 ? 10.623  12.926  13.283  1.00 95.81 337 A 1 
ATOM 2485 C CA  . ILE A 1 337 ? 12.039  13.301  13.278  1.00 95.07 337 A 1 
ATOM 2486 C C   . ILE A 1 337 ? 12.663  13.046  14.655  1.00 94.97 337 A 1 
ATOM 2487 O O   . ILE A 1 337 ? 12.298  13.657  15.654  1.00 92.98 337 A 1 
ATOM 2488 C CB  . ILE A 1 337 ? 12.229  14.749  12.781  1.00 93.65 337 A 1 
ATOM 2489 C CG1 . ILE A 1 337 ? 11.808  14.818  11.295  1.00 90.83 337 A 1 
ATOM 2490 C CG2 . ILE A 1 337 ? 13.696  15.185  12.965  1.00 92.05 337 A 1 
ATOM 2491 C CD1 . ILE A 1 337 ? 11.991  16.180  10.628  1.00 85.65 337 A 1 
ATOM 2492 N N   . GLY A 1 338 ? 13.655  12.161  14.691  1.00 94.02 338 A 1 
ATOM 2493 C CA  . GLY A 1 338 ? 14.363  11.787  15.917  1.00 93.45 338 A 1 
ATOM 2494 C C   . GLY A 1 338 ? 13.601  10.817  16.826  1.00 94.74 338 A 1 
ATOM 2495 O O   . GLY A 1 338 ? 14.147  10.447  17.867  1.00 92.45 338 A 1 
ATOM 2496 N N   . LYS A 1 339 ? 12.396  10.367  16.451  1.00 94.75 339 A 1 
ATOM 2497 C CA  . LYS A 1 339 ? 11.595  9.410   17.234  1.00 94.98 339 A 1 
ATOM 2498 C C   . LYS A 1 339 ? 12.308  8.063   17.395  1.00 95.26 339 A 1 
ATOM 2499 O O   . LYS A 1 339 ? 12.485  7.596   18.516  1.00 94.04 339 A 1 
ATOM 2500 C CB  . LYS A 1 339 ? 10.223  9.234   16.557  1.00 94.25 339 A 1 
ATOM 2501 C CG  . LYS A 1 339 ? 9.279   8.325   17.370  1.00 93.17 339 A 1 
ATOM 2502 C CD  . LYS A 1 339 ? 7.939   8.105   16.649  1.00 91.65 339 A 1 
ATOM 2503 C CE  . LYS A 1 339 ? 8.107   7.181   15.440  1.00 86.81 339 A 1 
ATOM 2504 N NZ  . LYS A 1 339 ? 6.858   7.095   14.647  1.00 82.98 339 A 1 
ATOM 2505 N N   . ASN A 1 340 ? 12.736  7.469   16.287  1.00 94.54 340 A 1 
ATOM 2506 C CA  . ASN A 1 340 ? 13.419  6.172   16.280  1.00 93.87 340 A 1 
ATOM 2507 C C   . ASN A 1 340 ? 14.924  6.340   16.067  1.00 94.11 340 A 1 
ATOM 2508 O O   . ASN A 1 340 ? 15.726  5.801   16.826  1.00 91.20 340 A 1 
ATOM 2509 C CB  . ASN A 1 340 ? 12.778  5.273   15.202  1.00 92.68 340 A 1 
ATOM 2510 C CG  . ASN A 1 340 ? 11.353  4.867   15.519  1.00 91.78 340 A 1 
ATOM 2511 O OD1 . ASN A 1 340 ? 10.891  4.903   16.648  1.00 84.01 340 A 1 
ATOM 2512 N ND2 . ASN A 1 340 ? 10.596  4.465   14.522  1.00 84.81 340 A 1 
ATOM 2513 N N   . LYS A 1 341 ? 15.332  7.121   15.058  1.00 94.59 341 A 1 
ATOM 2514 C CA  . LYS A 1 341 ? 16.740  7.373   14.739  1.00 94.47 341 A 1 
ATOM 2515 C C   . LYS A 1 341 ? 17.032  8.872   14.764  1.00 95.01 341 A 1 
ATOM 2516 O O   . LYS A 1 341 ? 16.378  9.649   14.077  1.00 93.29 341 A 1 
ATOM 2517 C CB  . LYS A 1 341 ? 17.064  6.728   13.378  1.00 93.73 341 A 1 
ATOM 2518 C CG  . LYS A 1 341 ? 18.564  6.675   13.067  1.00 91.10 341 A 1 
ATOM 2519 C CD  . LYS A 1 341 ? 19.333  5.657   13.925  1.00 89.78 341 A 1 
ATOM 2520 C CE  . LYS A 1 341 ? 20.794  5.594   13.464  1.00 86.91 341 A 1 
ATOM 2521 N NZ  . LYS A 1 341 ? 21.551  4.479   14.088  1.00 81.32 341 A 1 
ATOM 2522 N N   . VAL A 1 342 ? 18.035  9.274   15.550  1.00 95.91 342 A 1 
ATOM 2523 C CA  . VAL A 1 342 ? 18.479  10.676  15.615  1.00 95.88 342 A 1 
ATOM 2524 C C   . VAL A 1 342 ? 19.068  11.091  14.265  1.00 96.41 342 A 1 
ATOM 2525 O O   . VAL A 1 342 ? 19.885  10.368  13.696  1.00 95.62 342 A 1 
ATOM 2526 C CB  . VAL A 1 342 ? 19.489  10.895  16.756  1.00 94.57 342 A 1 
ATOM 2527 C CG1 . VAL A 1 342 ? 19.963  12.354  16.827  1.00 90.44 342 A 1 
ATOM 2528 C CG2 . VAL A 1 342 ? 18.857  10.544  18.113  1.00 90.74 342 A 1 
ATOM 2529 N N   . ALA A 1 343 ? 18.651  12.255  13.763  1.00 96.21 343 A 1 
ATOM 2530 C CA  . ALA A 1 343 ? 19.156  12.840  12.528  1.00 96.56 343 A 1 
ATOM 2531 C C   . ALA A 1 343 ? 20.221  13.903  12.814  1.00 97.09 343 A 1 
ATOM 2532 O O   . ALA A 1 343 ? 20.044  14.749  13.688  1.00 95.89 343 A 1 
ATOM 2533 C CB  . ALA A 1 343 ? 17.982  13.418  11.735  1.00 95.38 343 A 1 
ATOM 2534 N N   . ASP A 1 344 ? 21.298  13.897  12.022  1.00 97.77 344 A 1 
ATOM 2535 C CA  . ASP A 1 344 ? 22.302  14.964  12.021  1.00 97.70 344 A 1 
ATOM 2536 C C   . ASP A 1 344 ? 21.765  16.252  11.387  1.00 97.89 344 A 1 
ATOM 2537 O O   . ASP A 1 344 ? 22.095  17.347  11.832  1.00 97.13 344 A 1 
ATOM 2538 C CB  . ASP A 1 344 ? 23.501  14.510  11.205  1.00 97.41 344 A 1 
ATOM 2539 C CG  . ASP A 1 344 ? 24.255  13.361  11.840  1.00 96.97 344 A 1 
ATOM 2540 O OD1 . ASP A 1 344 ? 25.174  13.688  12.628  1.00 93.08 344 A 1 
ATOM 2541 O OD2 . ASP A 1 344 ? 24.033  12.210  11.417  1.00 93.98 344 A 1 
ATOM 2542 N N   . CYS A 1 345 ? 20.964  16.108  10.331  1.00 97.32 345 A 1 
ATOM 2543 C CA  . CYS A 1 345 ? 20.313  17.204  9.627   1.00 97.74 345 A 1 
ATOM 2544 C C   . CYS A 1 345 ? 18.800  16.935  9.537   1.00 97.98 345 A 1 
ATOM 2545 O O   . CYS A 1 345 ? 18.335  16.324  8.569   1.00 97.51 345 A 1 
ATOM 2546 C CB  . CYS A 1 345 ? 20.988  17.376  8.260   1.00 97.61 345 A 1 
ATOM 2547 S SG  . CYS A 1 345 ? 20.312  18.833  7.421   1.00 96.96 345 A 1 
ATOM 2548 N N   . PRO A 1 346 ? 18.013  17.342  10.553  1.00 97.83 346 A 1 
ATOM 2549 C CA  . PRO A 1 346 ? 16.559  17.211  10.541  1.00 97.59 346 A 1 
ATOM 2550 C C   . PRO A 1 346 ? 15.919  18.311  9.685   1.00 97.64 346 A 1 
ATOM 2551 O O   . PRO A 1 346 ? 16.216  19.489  9.882   1.00 97.00 346 A 1 
ATOM 2552 C CB  . PRO A 1 346 ? 16.150  17.341  12.008  1.00 97.15 346 A 1 
ATOM 2553 C CG  . PRO A 1 346 ? 17.217  18.262  12.602  1.00 96.13 346 A 1 
ATOM 2554 C CD  . PRO A 1 346 ? 18.473  17.888  11.820  1.00 97.58 346 A 1 
ATOM 2555 N N   . ILE A 1 347 ? 15.006  17.966  8.777   1.00 97.50 347 A 1 
ATOM 2556 C CA  . ILE A 1 347 ? 14.273  18.943  7.960   1.00 97.79 347 A 1 
ATOM 2557 C C   . ILE A 1 347 ? 12.774  18.653  8.041   1.00 97.66 347 A 1 
ATOM 2558 O O   . ILE A 1 347 ? 12.279  17.724  7.402   1.00 97.29 347 A 1 
ATOM 2559 C CB  . ILE A 1 347 ? 14.772  18.983  6.492   1.00 97.98 347 A 1 
ATOM 2560 C CG1 . ILE A 1 347 ? 16.312  19.108  6.410   1.00 97.43 347 A 1 
ATOM 2561 C CG2 . ILE A 1 347 ? 14.086  20.155  5.765   1.00 97.58 347 A 1 
ATOM 2562 C CD1 . ILE A 1 347 ? 16.880  19.158  4.990   1.00 96.53 347 A 1 
ATOM 2563 N N   . VAL A 1 348 ? 12.044  19.481  8.796   1.00 97.49 348 A 1 
ATOM 2564 C CA  . VAL A 1 348 ? 10.576  19.431  8.816   1.00 97.27 348 A 1 
ATOM 2565 C C   . VAL A 1 348 ? 10.045  20.116  7.565   1.00 97.27 348 A 1 
ATOM 2566 O O   . VAL A 1 348 ? 10.244  21.324  7.388   1.00 96.52 348 A 1 
ATOM 2567 C CB  . VAL A 1 348 ? 9.973   20.074  10.081  1.00 96.62 348 A 1 
ATOM 2568 C CG1 . VAL A 1 348 ? 8.450   19.882  10.107  1.00 94.77 348 A 1 
ATOM 2569 C CG2 . VAL A 1 348 ? 10.543  19.473  11.365  1.00 95.00 348 A 1 
ATOM 2570 N N   . GLY A 1 349 ? 9.366   19.366  6.692   1.00 96.96 349 A 1 
ATOM 2571 C CA  . GLY A 1 349 ? 8.760   19.913  5.486   1.00 97.02 349 A 1 
ATOM 2572 C C   . GLY A 1 349 ? 8.205   18.852  4.542   1.00 97.43 349 A 1 
ATOM 2573 O O   . GLY A 1 349 ? 8.504   17.665  4.643   1.00 96.95 349 A 1 
ATOM 2574 N N   . ASP A 1 350 ? 7.408   19.319  3.599   1.00 97.27 350 A 1 
ATOM 2575 C CA  . ASP A 1 350 ? 6.896   18.512  2.497   1.00 97.43 350 A 1 
ATOM 2576 C C   . ASP A 1 350 ? 8.047   18.003  1.607   1.00 97.84 350 A 1 
ATOM 2577 O O   . ASP A 1 350 ? 8.919   18.781  1.201   1.00 97.65 350 A 1 
ATOM 2578 C CB  . ASP A 1 350 ? 5.902   19.371  1.713   1.00 96.78 350 A 1 
ATOM 2579 C CG  . ASP A 1 350 ? 5.463   18.684  0.430   1.00 95.61 350 A 1 
ATOM 2580 O OD1 . ASP A 1 350 ? 6.080   19.014  -0.615  1.00 90.60 350 A 1 
ATOM 2581 O OD2 . ASP A 1 350 ? 4.577   17.825  0.508   1.00 90.12 350 A 1 
ATOM 2582 N N   . ALA A 1 351 ? 8.050   16.701  1.299   1.00 97.67 351 A 1 
ATOM 2583 C CA  . ALA A 1 351 ? 9.147   16.058  0.581   1.00 97.90 351 A 1 
ATOM 2584 C C   . ALA A 1 351 ? 9.420   16.694  -0.788  1.00 98.16 351 A 1 
ATOM 2585 O O   . ALA A 1 351 ? 10.578  16.916  -1.140  1.00 98.06 351 A 1 
ATOM 2586 C CB  . ALA A 1 351 ? 8.832   14.563  0.451   1.00 97.68 351 A 1 
ATOM 2587 N N   . LYS A 1 352 ? 8.383   17.068  -1.543  1.00 97.96 352 A 1 
ATOM 2588 C CA  . LYS A 1 352 ? 8.520   17.707  -2.862  1.00 98.11 352 A 1 
ATOM 2589 C C   . LYS A 1 352 ? 9.167   19.081  -2.757  1.00 98.26 352 A 1 
ATOM 2590 O O   . LYS A 1 352 ? 10.119  19.378  -3.478  1.00 98.06 352 A 1 
ATOM 2591 C CB  . LYS A 1 352 ? 7.137   17.789  -3.507  1.00 97.86 352 A 1 
ATOM 2592 C CG  . LYS A 1 352 ? 7.157   18.313  -4.947  1.00 97.10 352 A 1 
ATOM 2593 C CD  . LYS A 1 352 ? 5.733   18.200  -5.478  1.00 95.99 352 A 1 
ATOM 2594 C CE  . LYS A 1 352 ? 5.619   18.518  -6.965  1.00 92.17 352 A 1 
ATOM 2595 N NZ  . LYS A 1 352 ? 4.303   18.014  -7.443  1.00 87.09 352 A 1 
ATOM 2596 N N   . ASN A 1 353 ? 8.697   19.918  -1.826  1.00 98.17 353 A 1 
ATOM 2597 C CA  . ASN A 1 353 ? 9.235   21.261  -1.622  1.00 97.97 353 A 1 
ATOM 2598 C C   . ASN A 1 353 ? 10.691  21.228  -1.140  1.00 98.21 353 A 1 
ATOM 2599 O O   . ASN A 1 353 ? 11.526  22.002  -1.620  1.00 97.87 353 A 1 
ATOM 2600 C CB  . ASN A 1 353 ? 8.345   22.005  -0.615  1.00 97.17 353 A 1 
ATOM 2601 C CG  . ASN A 1 353 ? 7.023   22.451  -1.216  1.00 89.19 353 A 1 
ATOM 2602 O OD1 . ASN A 1 353 ? 6.962   22.995  -2.301  1.00 80.13 353 A 1 
ATOM 2603 N ND2 . ASN A 1 353 ? 5.933   22.301  -0.511  1.00 78.46 353 A 1 
ATOM 2604 N N   . VAL A 1 354 ? 11.017  20.325  -0.204  1.00 97.89 354 A 1 
ATOM 2605 C CA  . VAL A 1 354 ? 12.376  20.191  0.332   1.00 98.08 354 A 1 
ATOM 2606 C C   . VAL A 1 354 ? 13.331  19.641  -0.727  1.00 98.21 354 A 1 
ATOM 2607 O O   . VAL A 1 354 ? 14.380  20.248  -0.953  1.00 98.19 354 A 1 
ATOM 2608 C CB  . VAL A 1 354 ? 12.390  19.343  1.615   1.00 98.13 354 A 1 
ATOM 2609 C CG1 . VAL A 1 354 ? 13.824  19.125  2.115   1.00 97.45 354 A 1 
ATOM 2610 C CG2 . VAL A 1 354 ? 11.621  20.040  2.744   1.00 97.23 354 A 1 
ATOM 2611 N N   . LEU A 1 355 ? 12.973  18.559  -1.430  1.00 98.28 355 A 1 
ATOM 2612 C CA  . LEU A 1 355 ? 13.793  18.007  -2.515  1.00 98.28 355 A 1 
ATOM 2613 C C   . LEU A 1 355 ? 13.982  19.012  -3.654  1.00 98.14 355 A 1 
ATOM 2614 O O   . LEU A 1 355 ? 15.103  19.177  -4.123  1.00 98.14 355 A 1 
ATOM 2615 C CB  . LEU A 1 355 ? 13.172  16.705  -3.051  1.00 98.39 355 A 1 
ATOM 2616 C CG  . LEU A 1 355 ? 13.321  15.478  -2.136  1.00 98.05 355 A 1 
ATOM 2617 C CD1 . LEU A 1 355 ? 12.557  14.309  -2.759  1.00 97.29 355 A 1 
ATOM 2618 C CD2 . LEU A 1 355 ? 14.782  15.051  -1.962  1.00 97.43 355 A 1 
ATOM 2619 N N   . SER A 1 356 ? 12.939  19.757  -4.038  1.00 98.30 356 A 1 
ATOM 2620 C CA  . SER A 1 356 ? 13.057  20.837  -5.035  1.00 98.13 356 A 1 
ATOM 2621 C C   . SER A 1 356 ? 14.068  21.900  -4.608  1.00 98.06 356 A 1 
ATOM 2622 O O   . SER A 1 356 ? 14.863  22.380  -5.418  1.00 97.73 356 A 1 
ATOM 2623 C CB  . SER A 1 356 ? 11.712  21.542  -5.251  1.00 97.95 356 A 1 
ATOM 2624 O OG  . SER A 1 356 ? 10.741  20.661  -5.755  1.00 91.86 356 A 1 
ATOM 2625 N N   . SER A 1 357 ? 14.078  22.263  -3.321  1.00 97.76 357 A 1 
ATOM 2626 C CA  . SER A 1 357 ? 15.017  23.244  -2.766  1.00 97.65 357 A 1 
ATOM 2627 C C   . SER A 1 357 ? 16.455  22.712  -2.747  1.00 97.64 357 A 1 
ATOM 2628 O O   . SER A 1 357 ? 17.375  23.419  -3.153  1.00 97.24 357 A 1 
ATOM 2629 C CB  . SER A 1 357 ? 14.589  23.660  -1.354  1.00 97.66 357 A 1 
ATOM 2630 O OG  . SER A 1 357 ? 13.287  24.220  -1.358  1.00 93.42 357 A 1 
ATOM 2631 N N   . ILE A 1 358 ? 16.655  21.457  -2.334  1.00 98.02 358 A 1 
ATOM 2632 C CA  . ILE A 1 358 ? 17.957  20.771  -2.370  1.00 98.00 358 A 1 
ATOM 2633 C C   . ILE A 1 358 ? 18.477  20.696  -3.807  1.00 97.92 358 A 1 
ATOM 2634 O O   . ILE A 1 358 ? 19.610  21.097  -4.071  1.00 97.77 358 A 1 
ATOM 2635 C CB  . ILE A 1 358 ? 17.848  19.370  -1.715  1.00 98.21 358 A 1 
ATOM 2636 C CG1 . ILE A 1 358 ? 17.676  19.523  -0.188  1.00 97.95 358 A 1 
ATOM 2637 C CG2 . ILE A 1 358 ? 19.074  18.492  -2.034  1.00 97.94 358 A 1 
ATOM 2638 C CD1 . ILE A 1 358 ? 17.334  18.219  0.545   1.00 97.25 358 A 1 
ATOM 2639 N N   . LEU A 1 359 ? 17.647  20.256  -4.746  1.00 98.06 359 A 1 
ATOM 2640 C CA  . LEU A 1 359 ? 17.989  20.129  -6.161  1.00 97.77 359 A 1 
ATOM 2641 C C   . LEU A 1 359 ? 18.401  21.472  -6.775  1.00 97.72 359 A 1 
ATOM 2642 O O   . LEU A 1 359 ? 19.397  21.553  -7.497  1.00 97.16 359 A 1 
ATOM 2643 C CB  . LEU A 1 359 ? 16.770  19.517  -6.875  1.00 96.98 359 A 1 
ATOM 2644 C CG  . LEU A 1 359 ? 16.970  19.263  -8.379  1.00 92.27 359 A 1 
ATOM 2645 C CD1 . LEU A 1 359 ? 18.034  18.208  -8.640  1.00 90.03 359 A 1 
ATOM 2646 C CD2 . LEU A 1 359 ? 15.648  18.788  -8.976  1.00 90.77 359 A 1 
ATOM 2647 N N   . ALA A 1 360 ? 17.679  22.549  -6.460  1.00 97.66 360 A 1 
ATOM 2648 C CA  . ALA A 1 360 ? 18.020  23.895  -6.917  1.00 97.46 360 A 1 
ATOM 2649 C C   . ALA A 1 360 ? 19.389  24.358  -6.393  1.00 97.37 360 A 1 
ATOM 2650 O O   . ALA A 1 360 ? 20.181  24.920  -7.156  1.00 96.88 360 A 1 
ATOM 2651 C CB  . ALA A 1 360 ? 16.901  24.855  -6.499  1.00 97.30 360 A 1 
ATOM 2652 N N   . GLU A 1 361 ? 19.707  24.113  -5.126  1.00 97.10 361 A 1 
ATOM 2653 C CA  . GLU A 1 361 ? 20.999  24.477  -4.535  1.00 96.95 361 A 1 
ATOM 2654 C C   . GLU A 1 361 ? 22.148  23.586  -5.044  1.00 97.16 361 A 1 
ATOM 2655 O O   . GLU A 1 361 ? 23.242  24.090  -5.300  1.00 96.38 361 A 1 
ATOM 2656 C CB  . GLU A 1 361 ? 20.902  24.457  -3.004  1.00 96.64 361 A 1 
ATOM 2657 C CG  . GLU A 1 361 ? 20.011  25.575  -2.419  1.00 92.34 361 A 1 
ATOM 2658 C CD  . GLU A 1 361 ? 20.512  26.988  -2.746  1.00 92.47 361 A 1 
ATOM 2659 O OE1 . GLU A 1 361 ? 19.732  27.807  -3.301  1.00 82.49 361 A 1 
ATOM 2660 O OE2 . GLU A 1 361 ? 21.693  27.271  -2.455  1.00 83.93 361 A 1 
ATOM 2661 N N   . LEU A 1 362 ? 21.918  22.291  -5.271  1.00 97.12 362 A 1 
ATOM 2662 C CA  . LEU A 1 362 ? 22.898  21.388  -5.896  1.00 96.78 362 A 1 
ATOM 2663 C C   . LEU A 1 362 ? 23.268  21.862  -7.305  1.00 96.63 362 A 1 
ATOM 2664 O O   . LEU A 1 362 ? 24.457  22.001  -7.604  1.00 96.16 362 A 1 
ATOM 2665 C CB  . LEU A 1 362 ? 22.348  19.950  -5.934  1.00 97.23 362 A 1 
ATOM 2666 C CG  . LEU A 1 362 ? 22.345  19.223  -4.579  1.00 97.22 362 A 1 
ATOM 2667 C CD1 . LEU A 1 362 ? 21.554  17.921  -4.697  1.00 96.33 362 A 1 
ATOM 2668 C CD2 . LEU A 1 362 ? 23.762  18.881  -4.106  1.00 96.71 362 A 1 
ATOM 2669 N N   . ARG A 1 363 ? 22.277  22.210  -8.136  1.00 96.60 363 A 1 
ATOM 2670 C CA  . ARG A 1 363 ? 22.488  22.756  -9.491  1.00 95.79 363 A 1 
ATOM 2671 C C   . ARG A 1 363 ? 23.280  24.063  -9.469  1.00 95.30 363 A 1 
ATOM 2672 O O   . ARG A 1 363 ? 24.248  24.194  -10.208 1.00 94.11 363 A 1 
ATOM 2673 C CB  . ARG A 1 363 ? 21.135  22.949  -10.203 1.00 96.24 363 A 1 
ATOM 2674 C CG  . ARG A 1 363 ? 20.516  21.622  -10.667 1.00 95.53 363 A 1 
ATOM 2675 C CD  . ARG A 1 363 ? 19.120  21.842  -11.269 1.00 93.84 363 A 1 
ATOM 2676 N NE  . ARG A 1 363 ? 18.570  20.590  -11.826 1.00 92.21 363 A 1 
ATOM 2677 C CZ  . ARG A 1 363 ? 17.295  20.255  -11.994 1.00 90.04 363 A 1 
ATOM 2678 N NH1 . ARG A 1 363 ? 16.291  21.037  -11.714 1.00 85.61 363 A 1 
ATOM 2679 N NH2 . ARG A 1 363 ? 16.991  19.084  -12.454 1.00 88.08 363 A 1 
ATOM 2680 N N   . LYS A 1 364 ? 22.931  25.009  -8.592  1.00 96.31 364 A 1 
ATOM 2681 C CA  . LYS A 1 364 ? 23.665  26.287  -8.447  1.00 95.78 364 A 1 
ATOM 2682 C C   . LYS A 1 364 ? 25.119  26.095  -8.023  1.00 95.50 364 A 1 
ATOM 2683 O O   . LYS A 1 364 ? 25.961  26.923  -8.339  1.00 92.78 364 A 1 
ATOM 2684 C CB  . LYS A 1 364 ? 23.002  27.159  -7.381  1.00 94.65 364 A 1 
ATOM 2685 C CG  . LYS A 1 364 ? 21.684  27.798  -7.825  1.00 85.02 364 A 1 
ATOM 2686 C CD  . LYS A 1 364 ? 21.082  28.471  -6.593  1.00 83.85 364 A 1 
ATOM 2687 C CE  . LYS A 1 364 ? 19.632  28.884  -6.799  1.00 76.39 364 A 1 
ATOM 2688 N NZ  . LYS A 1 364 ? 19.055  29.246  -5.482  1.00 69.78 364 A 1 
ATOM 2689 N N   . SER A 1 365 ? 25.391  25.059  -7.242  1.00 94.71 365 A 1 
ATOM 2690 C CA  . SER A 1 365 ? 26.718  24.802  -6.696  1.00 92.74 365 A 1 
ATOM 2691 C C   . SER A 1 365 ? 27.626  23.978  -7.605  1.00 92.53 365 A 1 
ATOM 2692 O O   . SER A 1 365 ? 28.717  23.627  -7.149  1.00 87.39 365 A 1 
ATOM 2693 C CB  . SER A 1 365 ? 26.583  24.199  -5.298  1.00 91.46 365 A 1 
ATOM 2694 O OG  . SER A 1 365 ? 26.246  22.827  -5.310  1.00 88.77 365 A 1 
ATOM 2695 N N   . GLU A 1 366 ? 27.180  23.658  -8.826  1.00 90.61 366 A 1 
ATOM 2696 C CA  . GLU A 1 366 ? 27.882  22.823  -9.810  1.00 89.88 366 A 1 
ATOM 2697 C C   . GLU A 1 366 ? 28.430  21.530  -9.178  1.00 89.99 366 A 1 
ATOM 2698 O O   . GLU A 1 366 ? 29.590  21.153  -9.322  1.00 84.71 366 A 1 
ATOM 2699 C CB  . GLU A 1 366 ? 28.935  23.647  -10.569 1.00 87.51 366 A 1 
ATOM 2700 C CG  . GLU A 1 366 ? 28.304  24.817  -11.346 1.00 82.52 366 A 1 
ATOM 2701 C CD  . GLU A 1 366 ? 29.324  25.684  -12.105 1.00 77.45 366 A 1 
ATOM 2702 O OE1 . GLU A 1 366 ? 28.861  26.596  -12.834 1.00 71.41 366 A 1 
ATOM 2703 O OE2 . GLU A 1 366 ? 30.543  25.480  -11.929 1.00 74.98 366 A 1 
ATOM 2704 N N   . ALA A 1 367 ? 27.590  20.889  -8.356  1.00 87.43 367 A 1 
ATOM 2705 C CA  . ALA A 1 367 ? 27.994  19.705  -7.618  1.00 86.08 367 A 1 
ATOM 2706 C C   . ALA A 1 367 ? 28.216  18.516  -8.560  1.00 87.75 367 A 1 
ATOM 2707 O O   . ALA A 1 367 ? 27.340  18.180  -9.352  1.00 85.63 367 A 1 
ATOM 2708 C CB  . ALA A 1 367 ? 26.933  19.396  -6.559  1.00 83.44 367 A 1 
ATOM 2709 N N   . GLU A 1 368 ? 29.365  17.844  -8.412  1.00 90.01 368 A 1 
ATOM 2710 C CA  . GLU A 1 368 ? 29.700  16.644  -9.175  1.00 90.83 368 A 1 
ATOM 2711 C C   . GLU A 1 368 ? 29.575  15.379  -8.310  1.00 91.97 368 A 1 
ATOM 2712 O O   . GLU A 1 368 ? 29.959  15.392  -7.132  1.00 89.07 368 A 1 
ATOM 2713 C CB  . GLU A 1 368 ? 31.110  16.750  -9.762  1.00 87.28 368 A 1 
ATOM 2714 C CG  . GLU A 1 368 ? 31.240  17.855  -10.828 1.00 79.53 368 A 1 
ATOM 2715 C CD  . GLU A 1 368 ? 32.634  17.892  -11.477 1.00 75.11 368 A 1 
ATOM 2716 O OE1 . GLU A 1 368 ? 32.789  18.623  -12.476 1.00 67.19 368 A 1 
ATOM 2717 O OE2 . GLU A 1 368 ? 33.546  17.194  -10.966 1.00 69.54 368 A 1 
ATOM 2718 N N   . PRO A 1 369 ? 29.053  14.268  -8.869  1.00 93.33 369 A 1 
ATOM 2719 C CA  . PRO A 1 369 ? 28.948  12.999  -8.161  1.00 93.57 369 A 1 
ATOM 2720 C C   . PRO A 1 369 ? 30.325  12.361  -7.910  1.00 93.81 369 A 1 
ATOM 2721 O O   . PRO A 1 369 ? 31.229  12.420  -8.742  1.00 91.23 369 A 1 
ATOM 2722 C CB  . PRO A 1 369 ? 28.064  12.119  -9.043  1.00 91.93 369 A 1 
ATOM 2723 C CG  . PRO A 1 369 ? 28.324  12.645  -10.451 1.00 91.33 369 A 1 
ATOM 2724 C CD  . PRO A 1 369 ? 28.547  14.137  -10.225 1.00 94.26 369 A 1 
ATOM 2725 N N   . LYS A 1 370 ? 30.467  11.672  -6.762  1.00 93.65 370 A 1 
ATOM 2726 C CA  . LYS A 1 370 ? 31.691  10.951  -6.338  1.00 93.56 370 A 1 
ATOM 2727 C C   . LYS A 1 370 ? 31.407  9.479   -6.023  1.00 95.10 370 A 1 
ATOM 2728 O O   . LYS A 1 370 ? 32.063  8.881   -5.169  1.00 92.83 370 A 1 
ATOM 2729 C CB  . LYS A 1 370 ? 32.330  11.674  -5.139  1.00 90.71 370 A 1 
ATOM 2730 C CG  . LYS A 1 370 ? 32.779  13.099  -5.464  1.00 88.57 370 A 1 
ATOM 2731 C CD  . LYS A 1 370 ? 33.281  13.786  -4.193  1.00 85.06 370 A 1 
ATOM 2732 C CE  . LYS A 1 370 ? 33.578  15.250  -4.502  1.00 80.34 370 A 1 
ATOM 2733 N NZ  . LYS A 1 370 ? 33.645  16.049  -3.254  1.00 70.74 370 A 1 
ATOM 2734 N N   . THR A 1 371 ? 30.405  8.905   -6.678  1.00 95.73 371 A 1 
ATOM 2735 C CA  . THR A 1 371 ? 29.747  7.653   -6.281  1.00 96.46 371 A 1 
ATOM 2736 C C   . THR A 1 371 ? 30.103  6.453   -7.155  1.00 96.72 371 A 1 
ATOM 2737 O O   . THR A 1 371 ? 29.609  5.362   -6.905  1.00 95.57 371 A 1 
ATOM 2738 C CB  . THR A 1 371 ? 28.229  7.854   -6.275  1.00 95.99 371 A 1 
ATOM 2739 O OG1 . THR A 1 371 ? 27.864  8.361   -7.541  1.00 93.82 371 A 1 
ATOM 2740 C CG2 . THR A 1 371 ? 27.790  8.866   -5.223  1.00 92.28 371 A 1 
ATOM 2741 N N   . GLN A 1 372 ? 30.980  6.607   -8.167  1.00 97.18 372 A 1 
ATOM 2742 C CA  . GLN A 1 372 ? 31.276  5.544   -9.139  1.00 96.90 372 A 1 
ATOM 2743 C C   . GLN A 1 372 ? 31.751  4.238   -8.472  1.00 97.43 372 A 1 
ATOM 2744 O O   . GLN A 1 372 ? 31.223  3.165   -8.761  1.00 96.88 372 A 1 
ATOM 2745 C CB  . GLN A 1 372 ? 32.311  6.069   -10.139 1.00 95.62 372 A 1 
ATOM 2746 C CG  . GLN A 1 372 ? 32.558  5.074   -11.293 1.00 82.00 372 A 1 
ATOM 2747 C CD  . GLN A 1 372 ? 33.568  5.587   -12.315 1.00 75.09 372 A 1 
ATOM 2748 O OE1 . GLN A 1 372 ? 34.248  6.580   -12.140 1.00 67.37 372 A 1 
ATOM 2749 N NE2 . GLN A 1 372 ? 33.712  4.915   -13.433 1.00 61.90 372 A 1 
ATOM 2750 N N   . GLU A 1 373 ? 32.711  4.324   -7.547  1.00 95.57 373 A 1 
ATOM 2751 C CA  . GLU A 1 373 ? 33.209  3.158   -6.799  1.00 95.90 373 A 1 
ATOM 2752 C C   . GLU A 1 373 ? 32.124  2.545   -5.904  1.00 96.44 373 A 1 
ATOM 2753 O O   . GLU A 1 373 ? 32.055  1.326   -5.741  1.00 95.52 373 A 1 
ATOM 2754 C CB  . GLU A 1 373 ? 34.393  3.565   -5.912  1.00 95.73 373 A 1 
ATOM 2755 C CG  . GLU A 1 373 ? 35.639  3.999   -6.702  1.00 88.14 373 A 1 
ATOM 2756 C CD  . GLU A 1 373 ? 36.815  4.393   -5.790  1.00 84.06 373 A 1 
ATOM 2757 O OE1 . GLU A 1 373 ? 37.880  4.741   -6.346  1.00 74.66 373 A 1 
ATOM 2758 O OE2 . GLU A 1 373 ? 36.646  4.385   -4.549  1.00 76.21 373 A 1 
ATOM 2759 N N   . TRP A 1 374 ? 31.248  3.383   -5.350  1.00 97.12 374 A 1 
ATOM 2760 C CA  . TRP A 1 374 ? 30.139  2.961   -4.499  1.00 97.41 374 A 1 
ATOM 2761 C C   . TRP A 1 374 ? 29.093  2.169   -5.278  1.00 97.71 374 A 1 
ATOM 2762 O O   . TRP A 1 374 ? 28.735  1.064   -4.871  1.00 97.33 374 A 1 
ATOM 2763 C CB  . TRP A 1 374 ? 29.532  4.199   -3.833  1.00 97.33 374 A 1 
ATOM 2764 C CG  . TRP A 1 374 ? 28.338  3.932   -2.975  1.00 97.43 374 A 1 
ATOM 2765 C CD1 . TRP A 1 374 ? 27.191  4.635   -2.974  1.00 96.99 374 A 1 
ATOM 2766 C CD2 . TRP A 1 374 ? 28.185  2.909   -1.949  1.00 97.80 374 A 1 
ATOM 2767 N NE1 . TRP A 1 374 ? 26.347  4.148   -2.013  1.00 96.86 374 A 1 
ATOM 2768 C CE2 . TRP A 1 374 ? 26.908  3.085   -1.345  1.00 97.39 374 A 1 
ATOM 2769 C CE3 . TRP A 1 374 ? 28.994  1.858   -1.458  1.00 97.31 374 A 1 
ATOM 2770 C CZ2 . TRP A 1 374 ? 26.471  2.278   -0.281  1.00 97.28 374 A 1 
ATOM 2771 C CZ3 . TRP A 1 374 ? 28.562  1.039   -0.402  1.00 96.86 374 A 1 
ATOM 2772 C CH2 . TRP A 1 374 ? 27.306  1.255   0.189   1.00 96.61 374 A 1 
ATOM 2773 N N   . ILE A 1 375 ? 28.672  2.679   -6.440  1.00 97.43 375 A 1 
ATOM 2774 C CA  . ILE A 1 375 ? 27.747  1.982   -7.342  1.00 97.39 375 A 1 
ATOM 2775 C C   . ILE A 1 375 ? 28.350  0.642   -7.783  1.00 97.29 375 A 1 
ATOM 2776 O O   . ILE A 1 375 ? 27.694  -0.391  -7.675  1.00 97.03 375 A 1 
ATOM 2777 C CB  . ILE A 1 375 ? 27.386  2.889   -8.542  1.00 97.44 375 A 1 
ATOM 2778 C CG1 . ILE A 1 375 ? 26.568  4.111   -8.058  1.00 96.43 375 A 1 
ATOM 2779 C CG2 . ILE A 1 375 ? 26.590  2.109   -9.605  1.00 96.31 375 A 1 
ATOM 2780 C CD1 . ILE A 1 375 ? 26.434  5.219   -9.111  1.00 93.13 375 A 1 
ATOM 2781 N N   . ALA A 1 376 ? 29.630  0.627   -8.185  1.00 96.85 376 A 1 
ATOM 2782 C CA  . ALA A 1 376 ? 30.313  -0.604  -8.583  1.00 96.64 376 A 1 
ATOM 2783 C C   . ALA A 1 376 ? 30.369  -1.648  -7.448  1.00 96.54 376 A 1 
ATOM 2784 O O   . ALA A 1 376 ? 30.210  -2.844  -7.698  1.00 95.98 376 A 1 
ATOM 2785 C CB  . ALA A 1 376 ? 31.715  -0.240  -9.075  1.00 96.92 376 A 1 
ATOM 2786 N N   . LYS A 1 377 ? 30.546  -1.207  -6.197  1.00 96.11 377 A 1 
ATOM 2787 C CA  . LYS A 1 377 ? 30.518  -2.081  -5.014  1.00 95.77 377 A 1 
ATOM 2788 C C   . LYS A 1 377 ? 29.133  -2.702  -4.801  1.00 95.58 377 A 1 
ATOM 2789 O O   . LYS A 1 377 ? 29.042  -3.914  -4.610  1.00 94.99 377 A 1 
ATOM 2790 C CB  . LYS A 1 377 ? 31.003  -1.288  -3.789  1.00 96.13 377 A 1 
ATOM 2791 C CG  . LYS A 1 377 ? 31.167  -2.180  -2.550  1.00 94.55 377 A 1 
ATOM 2792 C CD  . LYS A 1 377 ? 31.689  -1.385  -1.340  1.00 91.36 377 A 1 
ATOM 2793 C CE  . LYS A 1 377 ? 31.841  -2.329  -0.145  1.00 86.68 377 A 1 
ATOM 2794 N NZ  . LYS A 1 377 ? 32.124  -1.631  1.136   1.00 78.18 377 A 1 
ATOM 2795 N N   . ILE A 1 378 ? 28.065  -1.895  -4.886  1.00 96.19 378 A 1 
ATOM 2796 C CA  . ILE A 1 378 ? 26.678  -2.376  -4.767  1.00 96.17 378 A 1 
ATOM 2797 C C   . ILE A 1 378 ? 26.349  -3.355  -5.901  1.00 95.55 378 A 1 
ATOM 2798 O O   . ILE A 1 378 ? 25.793  -4.422  -5.644  1.00 95.32 378 A 1 
ATOM 2799 C CB  . ILE A 1 378 ? 25.686  -1.191  -4.728  1.00 97.01 378 A 1 
ATOM 2800 C CG1 . ILE A 1 378 ? 25.896  -0.353  -3.446  1.00 96.64 378 A 1 
ATOM 2801 C CG2 . ILE A 1 378 ? 24.234  -1.700  -4.788  1.00 96.55 378 A 1 
ATOM 2802 C CD1 . ILE A 1 378 ? 25.144  0.978   -3.450  1.00 95.79 378 A 1 
ATOM 2803 N N   . ASP A 1 379 ? 26.750  -3.059  -7.140  1.00 96.68 379 A 1 
ATOM 2804 C CA  . ASP A 1 379 ? 26.553  -3.967  -8.276  1.00 95.92 379 A 1 
ATOM 2805 C C   . ASP A 1 379 ? 27.317  -5.287  -8.114  1.00 95.36 379 A 1 
ATOM 2806 O O   . ASP A 1 379 ? 26.829  -6.342  -8.529  1.00 94.80 379 A 1 
ATOM 2807 C CB  . ASP A 1 379 ? 26.991  -3.283  -9.578  1.00 96.08 379 A 1 
ATOM 2808 C CG  . ASP A 1 379 ? 25.993  -2.250  -10.103 1.00 93.37 379 A 1 
ATOM 2809 O OD1 . ASP A 1 379 ? 24.787  -2.357  -9.758  1.00 88.85 379 A 1 
ATOM 2810 O OD2 . ASP A 1 379 ? 26.438  -1.448  -10.949 1.00 88.98 379 A 1 
ATOM 2811 N N   . GLY A 1 380 ? 28.489  -5.254  -7.487  1.00 94.88 380 A 1 
ATOM 2812 C CA  . GLY A 1 380 ? 29.224  -6.453  -7.082  1.00 93.87 380 A 1 
ATOM 2813 C C   . GLY A 1 380 ? 28.413  -7.324  -6.122  1.00 93.03 380 A 1 
ATOM 2814 O O   . GLY A 1 380 ? 28.237  -8.516  -6.383  1.00 91.73 380 A 1 
ATOM 2815 N N   . TRP A 1 381 ? 27.839  -6.721  -5.078  1.00 94.15 381 A 1 
ATOM 2816 C CA  . TRP A 1 381 ? 26.962  -7.434  -4.148  1.00 92.53 381 A 1 
ATOM 2817 C C   . TRP A 1 381 ? 25.676  -7.936  -4.808  1.00 91.62 381 A 1 
ATOM 2818 O O   . TRP A 1 381 ? 25.273  -9.066  -4.546  1.00 90.52 381 A 1 
ATOM 2819 C CB  . TRP A 1 381 ? 26.610  -6.531  -2.969  1.00 92.94 381 A 1 
ATOM 2820 C CG  . TRP A 1 381 ? 27.728  -6.148  -2.063  1.00 93.33 381 A 1 
ATOM 2821 C CD1 . TRP A 1 381 ? 28.768  -6.927  -1.693  1.00 92.09 381 A 1 
ATOM 2822 C CD2 . TRP A 1 381 ? 27.860  -4.914  -1.304  1.00 93.81 381 A 1 
ATOM 2823 N NE1 . TRP A 1 381 ? 29.524  -6.273  -0.747  1.00 91.71 381 A 1 
ATOM 2824 C CE2 . TRP A 1 381 ? 28.996  -5.036  -0.447  1.00 92.79 381 A 1 
ATOM 2825 C CE3 . TRP A 1 381 ? 27.112  -3.718  -1.224  1.00 92.52 381 A 1 
ATOM 2826 C CZ2 . TRP A 1 381 ? 29.340  -4.044  0.477   1.00 92.62 381 A 1 
ATOM 2827 C CZ3 . TRP A 1 381 ? 27.461  -2.709  -0.313  1.00 92.53 381 A 1 
ATOM 2828 C CH2 . TRP A 1 381 ? 28.566  -2.875  0.546   1.00 91.81 381 A 1 
ATOM 2829 N N   . ARG A 1 382 ? 25.060  -7.158  -5.704  1.00 94.13 382 A 1 
ATOM 2830 C CA  . ARG A 1 382 ? 23.868  -7.573  -6.460  1.00 93.52 382 A 1 
ATOM 2831 C C   . ARG A 1 382 ? 24.142  -8.827  -7.305  1.00 92.86 382 A 1 
ATOM 2832 O O   . ARG A 1 382 ? 23.293  -9.706  -7.389  1.00 91.66 382 A 1 
ATOM 2833 C CB  . ARG A 1 382 ? 23.386  -6.397  -7.325  1.00 93.24 382 A 1 
ATOM 2834 C CG  . ARG A 1 382 ? 22.049  -6.685  -8.018  1.00 90.70 382 A 1 
ATOM 2835 C CD  . ARG A 1 382 ? 21.653  -5.559  -8.984  1.00 89.40 382 A 1 
ATOM 2836 N NE  . ARG A 1 382 ? 21.204  -4.329  -8.301  1.00 83.74 382 A 1 
ATOM 2837 C CZ  . ARG A 1 382 ? 21.316  -3.089  -8.751  1.00 80.70 382 A 1 
ATOM 2838 N NH1 . ARG A 1 382 ? 21.945  -2.793  -9.846  1.00 74.69 382 A 1 
ATOM 2839 N NH2 . ARG A 1 382 ? 20.783  -2.096  -8.111  1.00 72.68 382 A 1 
ATOM 2840 N N   . LYS A 1 383 ? 25.340  -8.933  -7.908  1.00 91.49 383 A 1 
ATOM 2841 C CA  . LYS A 1 383 ? 25.763  -10.129 -8.660  1.00 89.69 383 A 1 
ATOM 2842 C C   . LYS A 1 383 ? 26.066  -11.315 -7.747  1.00 88.70 383 A 1 
ATOM 2843 O O   . LYS A 1 383 ? 25.802  -12.448 -8.132  1.00 87.41 383 A 1 
ATOM 2844 C CB  . LYS A 1 383 ? 26.998  -9.799  -9.506  1.00 91.35 383 A 1 
ATOM 2845 C CG  . LYS A 1 383 ? 26.669  -8.879  -10.687 1.00 89.14 383 A 1 
ATOM 2846 C CD  . LYS A 1 383 ? 27.965  -8.381  -11.338 1.00 85.44 383 A 1 
ATOM 2847 C CE  . LYS A 1 383 ? 27.640  -7.348  -12.418 1.00 81.99 383 A 1 
ATOM 2848 N NZ  . LYS A 1 383 ? 28.868  -6.715  -12.957 1.00 73.86 383 A 1 
ATOM 2849 N N   . GLN A 1 384 ? 26.628  -11.056 -6.573  1.00 90.33 384 A 1 
ATOM 2850 C CA  . GLN A 1 384 ? 26.984  -12.086 -5.599  1.00 88.38 384 A 1 
ATOM 2851 C C   . GLN A 1 384 ? 25.760  -12.651 -4.858  1.00 87.77 384 A 1 
ATOM 2852 O O   . GLN A 1 384 ? 25.699  -13.852 -4.608  1.00 86.12 384 A 1 
ATOM 2853 C CB  . GLN A 1 384 ? 28.007  -11.485 -4.624  1.00 87.94 384 A 1 
ATOM 2854 C CG  . GLN A 1 384 ? 28.593  -12.533 -3.671  1.00 82.10 384 A 1 
ATOM 2855 C CD  . GLN A 1 384 ? 29.636  -11.958 -2.719  1.00 80.46 384 A 1 
ATOM 2856 O OE1 . GLN A 1 384 ? 29.924  -10.768 -2.672  1.00 76.71 384 A 1 
ATOM 2857 N NE2 . GLN A 1 384 ? 30.245  -12.788 -1.905  1.00 73.53 384 A 1 
ATOM 2858 N N   . PHE A 1 385 ? 24.789  -11.789 -4.533  1.00 89.75 385 A 1 
ATOM 2859 C CA  . PHE A 1 385 ? 23.613  -12.110 -3.727  1.00 88.76 385 A 1 
ATOM 2860 C C   . PHE A 1 385 ? 22.302  -11.739 -4.444  1.00 89.70 385 A 1 
ATOM 2861 O O   . PHE A 1 385 ? 21.540  -10.903 -3.947  1.00 88.52 385 A 1 
ATOM 2862 C CB  . PHE A 1 385 ? 23.735  -11.415 -2.361  1.00 88.10 385 A 1 
ATOM 2863 C CG  . PHE A 1 385 ? 25.038  -11.666 -1.633  1.00 86.87 385 A 1 
ATOM 2864 C CD1 . PHE A 1 385 ? 25.317  -12.932 -1.092  1.00 84.82 385 A 1 
ATOM 2865 C CD2 . PHE A 1 385 ? 25.972  -10.624 -1.489  1.00 85.50 385 A 1 
ATOM 2866 C CE1 . PHE A 1 385 ? 26.521  -13.155 -0.405  1.00 84.16 385 A 1 
ATOM 2867 C CE2 . PHE A 1 385 ? 27.175  -10.846 -0.800  1.00 84.26 385 A 1 
ATOM 2868 C CZ  . PHE A 1 385 ? 27.448  -12.110 -0.255  1.00 84.41 385 A 1 
ATOM 2869 N N   . PRO A 1 386 ? 22.028  -12.292 -5.641  1.00 89.90 386 A 1 
ATOM 2870 C CA  . PRO A 1 386 ? 20.769  -12.035 -6.326  1.00 89.47 386 A 1 
ATOM 2871 C C   . PRO A 1 386 ? 19.601  -12.637 -5.534  1.00 90.46 386 A 1 
ATOM 2872 O O   . PRO A 1 386 ? 19.755  -13.669 -4.880  1.00 89.67 386 A 1 
ATOM 2873 C CB  . PRO A 1 386 ? 20.922  -12.685 -7.701  1.00 88.00 386 A 1 
ATOM 2874 C CG  . PRO A 1 386 ? 21.843  -13.875 -7.415  1.00 87.28 386 A 1 
ATOM 2875 C CD  . PRO A 1 386 ? 22.776  -13.337 -6.333  1.00 89.70 386 A 1 
ATOM 2876 N N   . LEU A 1 387 ? 18.409  -12.035 -5.658  1.00 89.58 387 A 1 
ATOM 2877 C CA  . LEU A 1 387 ? 17.178  -12.709 -5.249  1.00 89.95 387 A 1 
ATOM 2878 C C   . LEU A 1 387 ? 17.019  -13.993 -6.072  1.00 89.40 387 A 1 
ATOM 2879 O O   . LEU A 1 387 ? 17.236  -13.994 -7.285  1.00 87.50 387 A 1 
ATOM 2880 C CB  . LEU A 1 387 ? 15.961  -11.782 -5.421  1.00 90.56 387 A 1 
ATOM 2881 C CG  . LEU A 1 387 ? 15.946  -10.548 -4.497  1.00 90.32 387 A 1 
ATOM 2882 C CD1 . LEU A 1 387 ? 14.745  -9.668  -4.834  1.00 88.25 387 A 1 
ATOM 2883 C CD2 . LEU A 1 387 ? 15.862  -10.928 -3.017  1.00 88.66 387 A 1 
ATOM 2884 N N   . HIS A 1 388 ? 16.691  -15.099 -5.415  1.00 89.78 388 A 1 
ATOM 2885 C CA  . HIS A 1 388 ? 16.530  -16.407 -6.050  1.00 88.28 388 A 1 
ATOM 2886 C C   . HIS A 1 388 ? 15.578  -17.282 -5.236  1.00 89.14 388 A 1 
ATOM 2887 O O   . HIS A 1 388 ? 15.330  -17.020 -4.065  1.00 87.31 388 A 1 
ATOM 2888 C CB  . HIS A 1 388 ? 17.894  -17.090 -6.230  1.00 84.28 388 A 1 
ATOM 2889 C CG  . HIS A 1 388 ? 18.555  -17.510 -4.941  1.00 78.49 388 A 1 
ATOM 2890 N ND1 . HIS A 1 388 ? 19.129  -16.676 -4.015  1.00 69.23 388 A 1 
ATOM 2891 C CD2 . HIS A 1 388 ? 18.658  -18.789 -4.461  1.00 68.14 388 A 1 
ATOM 2892 C CE1 . HIS A 1 388 ? 19.563  -17.435 -2.994  1.00 64.01 388 A 1 
ATOM 2893 N NE2 . HIS A 1 388 ? 19.308  -18.729 -3.230  1.00 66.35 388 A 1 
ATOM 2894 N N   . TYR A 1 389 ? 15.063  -18.325 -5.881  1.00 86.07 389 A 1 
ATOM 2895 C CA  . TYR A 1 389 ? 14.186  -19.335 -5.303  1.00 85.70 389 A 1 
ATOM 2896 C C   . TYR A 1 389 ? 14.394  -20.664 -6.026  1.00 82.93 389 A 1 
ATOM 2897 O O   . TYR A 1 389 ? 14.944  -20.698 -7.134  1.00 77.25 389 A 1 
ATOM 2898 C CB  . TYR A 1 389 ? 12.728  -18.862 -5.389  1.00 86.05 389 A 1 
ATOM 2899 C CG  . TYR A 1 389 ? 12.265  -18.534 -6.799  1.00 89.48 389 A 1 
ATOM 2900 C CD1 . TYR A 1 389 ? 12.439  -17.231 -7.308  1.00 86.73 389 A 1 
ATOM 2901 C CD2 . TYR A 1 389 ? 11.665  -19.522 -7.606  1.00 87.43 389 A 1 
ATOM 2902 C CE1 . TYR A 1 389 ? 12.022  -16.919 -8.610  1.00 86.41 389 A 1 
ATOM 2903 C CE2 . TYR A 1 389 ? 11.246  -19.211 -8.913  1.00 86.97 389 A 1 
ATOM 2904 C CZ  . TYR A 1 389 ? 11.424  -17.908 -9.417  1.00 88.93 389 A 1 
ATOM 2905 O OH  . TYR A 1 389 ? 11.018  -17.614 -10.672 1.00 88.20 389 A 1 
ATOM 2906 N N   . GLY A 1 390 ? 13.949  -21.755 -5.403  1.00 81.07 390 A 1 
ATOM 2907 C CA  . GLY A 1 390 ? 14.064  -23.118 -5.915  1.00 77.39 390 A 1 
ATOM 2908 C C   . GLY A 1 390 ? 15.483  -23.699 -5.850  1.00 74.34 390 A 1 
ATOM 2909 O O   . GLY A 1 390 ? 16.490  -23.024 -6.052  1.00 65.44 390 A 1 
ATOM 2910 N N   . THR A 1 391 ? 15.589  -25.002 -5.617  1.00 55.53 391 A 1 
ATOM 2911 C CA  . THR A 1 391 ? 16.845  -25.746 -5.757  1.00 51.46 391 A 1 
ATOM 2912 C C   . THR A 1 391 ? 17.120  -25.988 -7.237  1.00 49.08 391 A 1 
ATOM 2913 O O   . THR A 1 391 ? 16.511  -26.855 -7.845  1.00 44.79 391 A 1 
ATOM 2914 C CB  . THR A 1 391 ? 16.801  -27.072 -4.980  1.00 45.97 391 A 1 
ATOM 2915 O OG1 . THR A 1 391 ? 15.615  -27.767 -5.262  1.00 42.31 391 A 1 
ATOM 2916 C CG2 . THR A 1 391 ? 16.859  -26.841 -3.468  1.00 41.37 391 A 1 
ATOM 2917 N N   . ALA A 1 392 ? 18.033  -25.200 -7.821  1.00 32.82 392 A 1 
ATOM 2918 C CA  . ALA A 1 392 ? 18.708  -25.469 -9.100  1.00 31.78 392 A 1 
ATOM 2919 C C   . ALA A 1 392 ? 17.866  -26.110 -10.228 1.00 32.84 392 A 1 
ATOM 2920 O O   . ALA A 1 392 ? 18.185  -27.191 -10.719 1.00 31.12 392 A 1 
ATOM 2921 C CB  . ALA A 1 392 ? 20.001  -26.241 -8.801  1.00 27.86 392 A 1 
ATOM 2922 N N   . GLN A 1 393 ? 16.872  -25.391 -10.748 1.00 31.48 393 A 1 
ATOM 2923 C CA  . GLN A 1 393 ? 16.384  -25.568 -12.120 1.00 30.54 393 A 1 
ATOM 2924 C C   . GLN A 1 393 ? 16.337  -24.215 -12.842 1.00 31.13 393 A 1 
ATOM 2925 O O   . GLN A 1 393 ? 15.305  -23.757 -13.310 1.00 29.27 393 A 1 
ATOM 2926 C CB  . GLN A 1 393 ? 15.047  -26.332 -12.178 1.00 27.93 393 A 1 
ATOM 2927 C CG  . GLN A 1 393 ? 15.215  -27.842 -11.961 1.00 25.54 393 A 1 
ATOM 2928 C CD  . GLN A 1 393 ? 13.980  -28.643 -12.375 1.00 22.89 393 A 1 
ATOM 2929 O OE1 . GLN A 1 393 ? 12.974  -28.116 -12.814 1.00 21.81 393 A 1 
ATOM 2930 N NE2 . GLN A 1 393 ? 14.013  -29.951 -12.275 1.00 21.75 393 A 1 
ATOM 2931 N N   . LYS A 1 394 ? 17.503  -23.566 -12.978 1.00 26.74 394 A 1 
ATOM 2932 C CA  . LYS A 1 394 ? 17.677  -22.566 -14.042 1.00 27.02 394 A 1 
ATOM 2933 C C   . LYS A 1 394 ? 17.918  -23.314 -15.350 1.00 27.17 394 A 1 
ATOM 2934 O O   . LYS A 1 394 ? 19.056  -23.504 -15.765 1.00 26.45 394 A 1 
ATOM 2935 C CB  . LYS A 1 394 ? 18.775  -21.535 -13.720 1.00 25.37 394 A 1 
ATOM 2936 C CG  . LYS A 1 394 ? 18.261  -20.465 -12.753 1.00 23.54 394 A 1 
ATOM 2937 C CD  . LYS A 1 394 ? 19.279  -19.328 -12.550 1.00 21.84 394 A 1 
ATOM 2938 C CE  . LYS A 1 394 ? 18.656  -18.282 -11.612 1.00 19.98 394 A 1 
ATOM 2939 N NZ  . LYS A 1 394 ? 19.561  -17.143 -11.326 1.00 18.66 394 A 1 
ATOM 2940 N N   . GLY A 1 395 ? 16.834  -23.735 -15.999 1.00 23.01 395 A 1 
ATOM 2941 C CA  . GLY A 1 395 ? 16.851  -23.937 -17.442 1.00 23.13 395 A 1 
ATOM 2942 C C   . GLY A 1 395 ? 17.238  -22.607 -18.080 1.00 23.64 395 A 1 
ATOM 2943 O O   . GLY A 1 395 ? 16.466  -21.655 -18.058 1.00 22.23 395 A 1 
ATOM 2944 N N   . THR A 1 396 ? 18.474  -22.514 -18.578 1.00 19.77 396 A 1 
ATOM 2945 C CA  . THR A 1 396 ? 18.917  -21.388 -19.388 1.00 20.15 396 A 1 
ATOM 2946 C C   . THR A 1 396 ? 17.952  -21.245 -20.562 1.00 20.55 396 A 1 
ATOM 2947 O O   . THR A 1 396 ? 17.918  -22.104 -21.438 1.00 19.42 396 A 1 
ATOM 2948 C CB  . THR A 1 396 ? 20.342  -21.629 -19.911 1.00 18.08 396 A 1 
ATOM 2949 O OG1 . THR A 1 396 ? 20.503  -22.966 -20.324 1.00 16.30 396 A 1 
ATOM 2950 C CG2 . THR A 1 396 ? 21.390  -21.364 -18.827 1.00 15.33 396 A 1 
ATOM 2951 N N   . ALA A 1 397 ? 17.192  -20.152 -20.603 1.00 18.33 397 A 1 
ATOM 2952 C CA  . ALA A 1 397 ? 16.542  -19.710 -21.827 1.00 18.92 397 A 1 
ATOM 2953 C C   . ALA A 1 397 ? 17.650  -19.380 -22.837 1.00 19.37 397 A 1 
ATOM 2954 O O   . ALA A 1 397 ? 18.192  -18.274 -22.869 1.00 18.47 397 A 1 
ATOM 2955 C CB  . ALA A 1 397 ? 15.619  -18.526 -21.513 1.00 17.30 397 A 1 
ATOM 2956 N N   . GLN A 1 398 ? 18.062  -20.383 -23.619 1.00 18.30 398 A 1 
ATOM 2957 C CA  . GLN A 1 398 ? 18.936  -20.182 -24.765 1.00 19.22 398 A 1 
ATOM 2958 C C   . GLN A 1 398 ? 18.190  -19.297 -25.763 1.00 19.35 398 A 1 
ATOM 2959 O O   . GLN A 1 398 ? 17.149  -19.671 -26.299 1.00 18.44 398 A 1 
ATOM 2960 C CB  . GLN A 1 398 ? 19.365  -21.523 -25.386 1.00 17.83 398 A 1 
ATOM 2961 C CG  . GLN A 1 398 ? 20.753  -21.960 -24.906 1.00 16.01 398 A 1 
ATOM 2962 C CD  . GLN A 1 398 ? 21.210  -23.285 -25.512 1.00 14.26 398 A 1 
ATOM 2963 O OE1 . GLN A 1 398 ? 20.437  -24.071 -26.020 1.00 13.73 398 A 1 
ATOM 2964 N NE2 . GLN A 1 398 ? 22.482  -23.595 -25.471 1.00 13.97 398 A 1 
ATOM 2965 N N   . LYS A 1 399 ? 18.755  -18.118 -26.014 1.00 18.18 399 A 1 
ATOM 2966 C CA  . LYS A 1 399 ? 18.442  -17.313 -27.191 1.00 19.70 399 A 1 
ATOM 2967 C C   . LYS A 1 399 ? 18.625  -18.199 -28.421 1.00 19.77 399 A 1 
ATOM 2968 O O   . LYS A 1 399 ? 19.749  -18.563 -28.757 1.00 18.88 399 A 1 
ATOM 2969 C CB  . LYS A 1 399 ? 19.375  -16.094 -27.268 1.00 18.12 399 A 1 
ATOM 2970 C CG  . LYS A 1 399 ? 18.985  -14.966 -26.308 1.00 16.12 399 A 1 
ATOM 2971 C CD  . LYS A 1 399 ? 19.973  -13.796 -26.437 1.00 14.65 399 A 1 
ATOM 2972 C CE  . LYS A 1 399 ? 19.507  -12.602 -25.596 1.00 13.27 399 A 1 
ATOM 2973 N NZ  . LYS A 1 399 ? 20.457  -11.465 -25.674 1.00 12.11 399 A 1 
ATOM 2974 N N   . GLY A 1 400 ? 17.511  -18.537 -29.072 1.00 17.55 400 A 1 
ATOM 2975 C CA  . GLY A 1 400 ? 17.528  -19.195 -30.365 1.00 18.26 400 A 1 
ATOM 2976 C C   . GLY A 1 400 ? 18.123  -18.268 -31.417 1.00 18.65 400 A 1 
ATOM 2977 O O   . GLY A 1 400 ? 17.433  -17.423 -31.962 1.00 17.53 400 A 1 
ATOM 2978 N N   . THR A 1 401 ? 19.409  -18.444 -31.715 1.00 18.05 401 A 1 
ATOM 2979 C CA  . THR A 1 401 ? 19.971  -18.073 -33.010 1.00 20.16 401 A 1 
ATOM 2980 C C   . THR A 1 401 ? 19.819  -19.277 -33.925 1.00 20.34 401 A 1 
ATOM 2981 O O   . THR A 1 401 ? 20.427  -20.320 -33.687 1.00 19.18 401 A 1 
ATOM 2982 C CB  . THR A 1 401 ? 21.436  -17.635 -32.906 1.00 17.80 401 A 1 
ATOM 2983 O OG1 . THR A 1 401 ? 22.177  -18.558 -32.147 1.00 15.85 401 A 1 
ATOM 2984 C CG2 . THR A 1 401 ? 21.552  -16.264 -32.238 1.00 15.09 401 A 1 
ATOM 2985 N N   . GLY A 1 402 ? 18.964  -19.151 -34.933 1.00 16.61 402 A 1 
ATOM 2986 C CA  . GLY A 1 402 ? 18.789  -20.187 -35.936 1.00 18.68 402 A 1 
ATOM 2987 C C   . GLY A 1 402 ? 20.073  -20.452 -36.711 1.00 19.14 402 A 1 
ATOM 2988 O O   . GLY A 1 402 ? 20.697  -19.527 -37.219 1.00 17.82 402 A 1 
ATOM 2989 N N   . GLN A 1 403 ? 20.411  -21.741 -36.854 1.00 17.18 403 A 1 
ATOM 2990 C CA  . GLN A 1 403 ? 21.127  -22.252 -38.021 1.00 19.40 403 A 1 
ATOM 2991 C C   . GLN A 1 403 ? 20.807  -23.732 -38.198 1.00 19.25 403 A 1 
ATOM 2992 O O   . GLN A 1 403 ? 20.909  -24.534 -37.269 1.00 18.55 403 A 1 
ATOM 2993 C CB  . GLN A 1 403 ? 22.638  -21.974 -37.952 1.00 18.33 403 A 1 
ATOM 2994 C CG  . GLN A 1 403 ? 23.045  -21.012 -39.082 1.00 16.48 403 A 1 
ATOM 2995 C CD  . GLN A 1 403 ? 24.505  -20.582 -39.035 1.00 14.27 403 A 1 
ATOM 2996 O OE1 . GLN A 1 403 ? 25.301  -21.010 -38.217 1.00 14.20 403 A 1 
ATOM 2997 N NE2 . GLN A 1 403 ? 24.925  -19.716 -39.925 1.00 14.87 403 A 1 
ATOM 2998 N N   . ALA A 1 404 ? 20.361  -24.064 -39.401 1.00 17.71 404 A 1 
ATOM 2999 C CA  . ALA A 1 404 ? 20.093  -25.416 -39.855 1.00 19.35 404 A 1 
ATOM 3000 C C   . ALA A 1 404 ? 21.395  -26.216 -39.967 1.00 19.58 404 A 1 
ATOM 3001 O O   . ALA A 1 404 ? 22.399  -25.706 -40.461 1.00 18.82 404 A 1 
ATOM 3002 C CB  . ALA A 1 404 ? 19.378  -25.303 -41.208 1.00 17.77 404 A 1 
ATOM 3003 N N   . GLY A 1 405 ? 21.356  -27.476 -39.546 1.00 16.61 405 A 1 
ATOM 3004 C CA  . GLY A 1 405 ? 22.478  -28.396 -39.673 1.00 17.88 405 A 1 
ATOM 3005 C C   . GLY A 1 405 ? 22.057  -29.830 -39.376 1.00 18.14 405 A 1 
ATOM 3006 O O   . GLY A 1 405 ? 21.687  -30.173 -38.263 1.00 17.20 405 A 1 
ATOM 3007 N N   . THR A 1 406 ? 22.092  -30.642 -40.408 1.00 15.66 406 A 1 
ATOM 3008 C CA  . THR A 1 406 ? 21.785  -32.072 -40.534 1.00 18.24 406 A 1 
ATOM 3009 C C   . THR A 1 406 ? 22.582  -33.000 -39.603 1.00 18.26 406 A 1 
ATOM 3010 O O   . THR A 1 406 ? 23.797  -32.860 -39.512 1.00 17.33 406 A 1 
ATOM 3011 C CB  . THR A 1 406 ? 22.201  -32.451 -41.964 1.00 16.44 406 A 1 
ATOM 3012 O OG1 . THR A 1 406 ? 23.484  -31.911 -42.235 1.00 14.51 406 A 1 
ATOM 3013 C CG2 . THR A 1 406 ? 21.266  -31.872 -43.027 1.00 13.82 406 A 1 
ATOM 3014 N N   . GLY A 1 407 ? 21.938  -34.055 -39.105 1.00 15.43 407 A 1 
ATOM 3015 C CA  . GLY A 1 407 ? 22.557  -35.395 -39.142 1.00 17.17 407 A 1 
ATOM 3016 C C   . GLY A 1 407 ? 22.743  -36.168 -37.828 1.00 17.50 407 A 1 
ATOM 3017 O O   . GLY A 1 407 ? 23.518  -35.781 -36.969 1.00 16.37 407 A 1 
ATOM 3018 N N   . LEU A 1 408 ? 22.145  -37.368 -37.813 1.00 12.66 408 A 1 
ATOM 3019 C CA  . LEU A 1 408 ? 22.599  -38.633 -37.196 1.00 16.16 408 A 1 
ATOM 3020 C C   . LEU A 1 408 ? 22.350  -38.930 -35.698 1.00 16.12 408 A 1 
ATOM 3021 O O   . LEU A 1 408 ? 23.075  -38.527 -34.802 1.00 15.32 408 A 1 
ATOM 3022 C CB  . LEU A 1 408 ? 24.040  -38.953 -37.648 1.00 15.03 408 A 1 
ATOM 3023 C CG  . LEU A 1 408 ? 24.111  -39.379 -39.129 1.00 13.60 408 A 1 
ATOM 3024 C CD1 . LEU A 1 408 ? 25.420  -38.940 -39.767 1.00 12.29 408 A 1 
ATOM 3025 C CD2 . LEU A 1 408 ? 23.990  -40.900 -39.263 1.00 13.38 408 A 1 
ATOM 3026 N N   . ALA A 1 409 ? 21.354  -39.801 -35.522 1.00 16.38 409 A 1 
ATOM 3027 C CA  . ALA A 1 409 ? 21.372  -41.091 -34.811 1.00 18.45 409 A 1 
ATOM 3028 C C   . ALA A 1 409 ? 21.968  -41.225 -33.391 1.00 18.74 409 A 1 
ATOM 3029 O O   . ALA A 1 409 ? 23.177  -41.263 -33.190 1.00 18.02 409 A 1 
ATOM 3030 C CB  . ALA A 1 409 ? 21.977  -42.147 -35.757 1.00 16.90 409 A 1 
ATOM 3031 N N   . GLY A 1 410 ? 21.065  -41.600 -32.473 1.00 15.62 410 A 1 
ATOM 3032 C CA  . GLY A 1 410 ? 21.255  -42.765 -31.595 1.00 17.29 410 A 1 
ATOM 3033 C C   . GLY A 1 410 ? 21.831  -42.519 -30.205 1.00 17.81 410 A 1 
ATOM 3034 O O   . GLY A 1 410 ? 23.037  -42.549 -30.021 1.00 16.60 410 A 1 
ATOM 3035 N N   . SER A 1 411 ? 20.961  -42.454 -29.193 1.00 15.98 411 A 1 
ATOM 3036 C CA  . SER A 1 411 ? 21.178  -43.198 -27.947 1.00 18.93 411 A 1 
ATOM 3037 C C   . SER A 1 411 ? 19.879  -43.274 -27.142 1.00 19.00 411 A 1 
ATOM 3038 O O   . SER A 1 411 ? 19.217  -42.278 -26.868 1.00 17.81 411 A 1 
ATOM 3039 C CB  . SER A 1 411 ? 22.320  -42.647 -27.074 1.00 17.15 411 A 1 
ATOM 3040 O OG  . SER A 1 411 ? 22.047  -41.361 -26.583 1.00 14.66 411 A 1 
ATOM 3041 N N   . THR A 1 412 ? 19.512  -44.496 -26.785 1.00 15.41 412 A 1 
ATOM 3042 C CA  . THR A 1 412 ? 18.476  -44.836 -25.807 1.00 18.28 412 A 1 
ATOM 3043 C C   . THR A 1 412 ? 18.911  -44.349 -24.427 1.00 18.64 412 A 1 
ATOM 3044 O O   . THR A 1 412 ? 19.695  -45.004 -23.748 1.00 17.27 412 A 1 
ATOM 3045 C CB  . THR A 1 412 ? 18.298  -46.359 -25.792 1.00 16.21 412 A 1 
ATOM 3046 O OG1 . THR A 1 412 ? 19.560  -46.983 -25.811 1.00 14.07 412 A 1 
ATOM 3047 C CG2 . THR A 1 412 ? 17.538  -46.857 -27.024 1.00 13.40 412 A 1 
ATOM 3048 N N   . GLY A 1 413 ? 18.420  -43.174 -24.020 1.00 17.29 413 A 1 
ATOM 3049 C CA  . GLY A 1 413 ? 18.532  -42.661 -22.661 1.00 19.31 413 A 1 
ATOM 3050 C C   . GLY A 1 413 ? 17.253  -42.968 -21.892 1.00 20.11 413 A 1 
ATOM 3051 O O   . GLY A 1 413 ? 16.180  -42.512 -22.267 1.00 18.48 413 A 1 
ATOM 3052 N N   . THR A 1 414 ? 17.386  -43.764 -20.850 1.00 19.07 414 A 1 
ATOM 3053 C CA  . THR A 1 414 ? 16.365  -44.029 -19.831 1.00 21.70 414 A 1 
ATOM 3054 C C   . THR A 1 414 ? 15.732  -42.718 -19.355 1.00 22.56 414 A 1 
ATOM 3055 O O   . THR A 1 414 ? 16.431  -41.841 -18.854 1.00 21.00 414 A 1 
ATOM 3056 C CB  . THR A 1 414 ? 17.036  -44.714 -18.635 1.00 19.11 414 A 1 
ATOM 3057 O OG1 . THR A 1 414 ? 18.264  -44.075 -18.352 1.00 16.60 414 A 1 
ATOM 3058 C CG2 . THR A 1 414 ? 17.359  -46.177 -18.933 1.00 15.96 414 A 1 
ATOM 3059 N N   . SER A 1 415 ? 14.407  -42.598 -19.480 1.00 21.35 415 A 1 
ATOM 3060 C CA  . SER A 1 415 ? 13.627  -41.514 -18.882 1.00 25.45 415 A 1 
ATOM 3061 C C   . SER A 1 415 ? 13.770  -41.580 -17.362 1.00 26.38 415 A 1 
ATOM 3062 O O   . SER A 1 415 ? 13.144  -42.409 -16.705 1.00 24.94 415 A 1 
ATOM 3063 C CB  . SER A 1 415 ? 12.156  -41.637 -19.300 1.00 23.02 415 A 1 
ATOM 3064 O OG  . SER A 1 415 ? 11.632  -42.893 -18.919 1.00 19.10 415 A 1 
ATOM 3065 N N   . SER A 1 416 ? 14.597  -40.704 -16.788 1.00 24.35 416 A 1 
ATOM 3066 C CA  . SER A 1 416 ? 14.473  -40.353 -15.381 1.00 28.71 416 A 1 
ATOM 3067 C C   . SER A 1 416 ? 13.104  -39.700 -15.212 1.00 30.18 416 A 1 
ATOM 3068 O O   . SER A 1 416 ? 12.840  -38.663 -15.822 1.00 28.83 416 A 1 
ATOM 3069 C CB  . SER A 1 416 ? 15.599  -39.404 -14.952 1.00 26.10 416 A 1 
ATOM 3070 O OG  . SER A 1 416 ? 15.623  -38.252 -15.769 1.00 21.78 416 A 1 
ATOM 3071 N N   . ALA A 1 417 ? 12.225  -40.312 -14.430 1.00 28.18 417 A 1 
ATOM 3072 C CA  . ALA A 1 417 ? 10.977  -39.704 -14.009 1.00 32.19 417 A 1 
ATOM 3073 C C   . ALA A 1 417 ? 11.313  -38.421 -13.233 1.00 34.82 417 A 1 
ATOM 3074 O O   . ALA A 1 417 ? 11.634  -38.465 -12.047 1.00 33.49 417 A 1 
ATOM 3075 C CB  . ALA A 1 417 ? 10.202  -40.730 -13.173 1.00 28.20 417 A 1 
ATOM 3076 N N   . SER A 1 418 ? 11.296  -37.273 -13.922 1.00 46.41 418 A 1 
ATOM 3077 C CA  . SER A 1 418 ? 11.221  -35.980 -13.259 1.00 52.34 418 A 1 
ATOM 3078 C C   . SER A 1 418 ? 9.881   -35.953 -12.536 1.00 55.75 418 A 1 
ATOM 3079 O O   . SER A 1 418 ? 8.843   -36.126 -13.177 1.00 51.60 418 A 1 
ATOM 3080 C CB  . SER A 1 418 ? 11.328  -34.840 -14.282 1.00 47.81 418 A 1 
ATOM 3081 O OG  . SER A 1 418 ? 10.403  -35.022 -15.336 1.00 41.54 418 A 1 
ATOM 3082 N N   . GLY A 1 419 ? 9.890   -35.800 -11.217 1.00 52.24 419 A 1 
ATOM 3083 C CA  . GLY A 1 419 ? 8.664   -35.557 -10.456 1.00 58.78 419 A 1 
ATOM 3084 C C   . GLY A 1 419 ? 7.900   -34.352 -11.022 1.00 63.30 419 A 1 
ATOM 3085 O O   . GLY A 1 419 ? 8.473   -33.591 -11.813 1.00 60.39 419 A 1 
ATOM 3086 N N   . PRO A 1 420 ? 6.623   -34.160 -10.654 1.00 62.70 420 A 1 
ATOM 3087 C CA  . PRO A 1 420 ? 5.825   -33.039 -11.137 1.00 68.32 420 A 1 
ATOM 3088 C C   . PRO A 1 420 ? 6.576   -31.722 -10.901 1.00 74.53 420 A 1 
ATOM 3089 O O   . PRO A 1 420 ? 7.177   -31.519 -9.840  1.00 71.92 420 A 1 
ATOM 3090 C CB  . PRO A 1 420 ? 4.494   -33.109 -10.379 1.00 62.05 420 A 1 
ATOM 3091 C CG  . PRO A 1 420 ? 4.817   -33.944 -9.143  1.00 59.83 420 A 1 
ATOM 3092 C CD  . PRO A 1 420 ? 5.912   -34.892 -9.623  1.00 65.22 420 A 1 
ATOM 3093 N N   . ALA A 1 421 ? 6.589   -30.851 -11.914 1.00 80.12 421 A 1 
ATOM 3094 C CA  . ALA A 1 421 ? 7.279   -29.572 -11.834 1.00 85.63 421 A 1 
ATOM 3095 C C   . ALA A 1 421 ? 6.652   -28.724 -10.717 1.00 89.13 421 A 1 
ATOM 3096 O O   . ALA A 1 421 ? 5.457   -28.450 -10.733 1.00 85.92 421 A 1 
ATOM 3097 C CB  . ALA A 1 421 ? 7.228   -28.884 -13.202 1.00 79.42 421 A 1 
ATOM 3098 N N   . VAL A 1 422 ? 7.455   -28.296 -9.744  1.00 89.01 422 A 1 
ATOM 3099 C CA  . VAL A 1 422 ? 6.984   -27.487 -8.614  1.00 91.12 422 A 1 
ATOM 3100 C C   . VAL A 1 422 ? 6.628   -26.087 -9.102  1.00 92.84 422 A 1 
ATOM 3101 O O   . VAL A 1 422 ? 7.464   -25.406 -9.701  1.00 91.89 422 A 1 
ATOM 3102 C CB  . VAL A 1 422 ? 8.039   -27.433 -7.494  1.00 88.38 422 A 1 
ATOM 3103 C CG1 . VAL A 1 422 ? 7.587   -26.554 -6.324  1.00 83.17 422 A 1 
ATOM 3104 C CG2 . VAL A 1 422 ? 8.330   -28.836 -6.944  1.00 84.31 422 A 1 
ATOM 3105 N N   . LEU A 1 423 ? 5.404   -25.634 -8.814  1.00 91.58 423 A 1 
ATOM 3106 C CA  . LEU A 1 423 ? 4.997   -24.254 -9.042  1.00 93.10 423 A 1 
ATOM 3107 C C   . LEU A 1 423 ? 5.452   -23.387 -7.860  1.00 93.50 423 A 1 
ATOM 3108 O O   . LEU A 1 423 ? 4.905   -23.474 -6.763  1.00 93.14 423 A 1 
ATOM 3109 C CB  . LEU A 1 423 ? 3.480   -24.198 -9.287  1.00 93.99 423 A 1 
ATOM 3110 C CG  . LEU A 1 423 ? 2.955   -22.780 -9.578  1.00 93.88 423 A 1 
ATOM 3111 C CD1 . LEU A 1 423 ? 3.609   -22.160 -10.810 1.00 92.01 423 A 1 
ATOM 3112 C CD2 . LEU A 1 423 ? 1.445   -22.821 -9.810  1.00 92.40 423 A 1 
ATOM 3113 N N   . TYR A 1 424 ? 6.455   -22.545 -8.088  1.00 93.17 424 A 1 
ATOM 3114 C CA  . TYR A 1 424 ? 6.921   -21.588 -7.084  1.00 93.14 424 A 1 
ATOM 3115 C C   . TYR A 1 424 ? 6.099   -20.290 -7.131  1.00 94.51 424 A 1 
ATOM 3116 O O   . TYR A 1 424 ? 5.836   -19.772 -8.219  1.00 94.90 424 A 1 
ATOM 3117 C CB  . TYR A 1 424 ? 8.418   -21.313 -7.268  1.00 92.15 424 A 1 
ATOM 3118 C CG  . TYR A 1 424 ? 9.292   -22.490 -6.881  1.00 90.73 424 A 1 
ATOM 3119 C CD1 . TYR A 1 424 ? 9.564   -22.741 -5.518  1.00 86.92 424 A 1 
ATOM 3120 C CD2 . TYR A 1 424 ? 9.818   -23.349 -7.867  1.00 86.66 424 A 1 
ATOM 3121 C CE1 . TYR A 1 424 ? 10.354  -23.844 -5.145  1.00 84.78 424 A 1 
ATOM 3122 C CE2 . TYR A 1 424 ? 10.611  -24.454 -7.495  1.00 84.73 424 A 1 
ATOM 3123 C CZ  . TYR A 1 424 ? 10.880  -24.703 -6.133  1.00 85.12 424 A 1 
ATOM 3124 O OH  . TYR A 1 424 ? 11.644  -25.769 -5.769  1.00 82.44 424 A 1 
ATOM 3125 N N   . PRO A 1 425 ? 5.725   -19.705 -5.970  1.00 93.65 425 A 1 
ATOM 3126 C CA  . PRO A 1 425 ? 4.977   -18.447 -5.921  1.00 94.44 425 A 1 
ATOM 3127 C C   . PRO A 1 425 ? 5.735   -17.278 -6.564  1.00 95.35 425 A 1 
ATOM 3128 O O   . PRO A 1 425 ? 5.136   -16.456 -7.259  1.00 95.55 425 A 1 
ATOM 3129 C CB  . PRO A 1 425 ? 4.707   -18.206 -4.430  1.00 94.40 425 A 1 
ATOM 3130 C CG  . PRO A 1 425 ? 5.798   -18.997 -3.711  1.00 93.22 425 A 1 
ATOM 3131 C CD  . PRO A 1 425 ? 6.014   -20.194 -4.624  1.00 94.15 425 A 1 
ATOM 3132 N N   . GLN A 1 426 ? 7.055   -17.222 -6.407  1.00 94.72 426 A 1 
ATOM 3133 C CA  . GLN A 1 426 ? 7.905   -16.203 -7.023  1.00 94.35 426 A 1 
ATOM 3134 C C   . GLN A 1 426 ? 7.836   -16.257 -8.553  1.00 94.99 426 A 1 
ATOM 3135 O O   . GLN A 1 426 ? 7.755   -15.210 -9.197  1.00 94.86 426 A 1 
ATOM 3136 C CB  . GLN A 1 426 ? 9.361   -16.366 -6.571  1.00 93.32 426 A 1 
ATOM 3137 C CG  . GLN A 1 426 ? 9.605   -16.317 -5.054  1.00 91.62 426 A 1 
ATOM 3138 C CD  . GLN A 1 426 ? 9.534   -17.673 -4.359  1.00 92.18 426 A 1 
ATOM 3139 O OE1 . GLN A 1 426 ? 8.858   -18.600 -4.771  1.00 88.11 426 A 1 
ATOM 3140 N NE2 . GLN A 1 426 ? 10.234  -17.846 -3.259  1.00 87.24 426 A 1 
ATOM 3141 N N   . PHE A 1 427 ? 7.799   -17.458 -9.131  1.00 93.53 427 A 1 
ATOM 3142 C CA  . PHE A 1 427 ? 7.655   -17.646 -10.572 1.00 93.65 427 A 1 
ATOM 3143 C C   . PHE A 1 427 ? 6.340   -17.048 -11.081 1.00 95.01 427 A 1 
ATOM 3144 O O   . PHE A 1 427 ? 6.349   -16.322 -12.068 1.00 95.35 427 A 1 
ATOM 3145 C CB  . PHE A 1 427 ? 7.754   -19.138 -10.916 1.00 93.88 427 A 1 
ATOM 3146 C CG  . PHE A 1 427 ? 7.545   -19.434 -12.390 1.00 93.76 427 A 1 
ATOM 3147 C CD1 . PHE A 1 427 ? 6.296   -19.891 -12.856 1.00 91.25 427 A 1 
ATOM 3148 C CD2 . PHE A 1 427 ? 8.596   -19.231 -13.303 1.00 91.44 427 A 1 
ATOM 3149 C CE1 . PHE A 1 427 ? 6.107   -20.145 -14.226 1.00 90.64 427 A 1 
ATOM 3150 C CE2 . PHE A 1 427 ? 8.404   -19.488 -14.670 1.00 90.70 427 A 1 
ATOM 3151 C CZ  . PHE A 1 427 ? 7.160   -19.945 -15.133 1.00 92.40 427 A 1 
ATOM 3152 N N   . VAL A 1 428 ? 5.222   -17.278 -10.385 1.00 94.32 428 A 1 
ATOM 3153 C CA  . VAL A 1 428 ? 3.921   -16.684 -10.744 1.00 95.67 428 A 1 
ATOM 3154 C C   . VAL A 1 428 ? 4.007   -15.153 -10.753 1.00 96.45 428 A 1 
ATOM 3155 O O   . VAL A 1 428 ? 3.563   -14.516 -11.709 1.00 96.82 428 A 1 
ATOM 3156 C CB  . VAL A 1 428 ? 2.804   -17.159 -9.792  1.00 96.43 428 A 1 
ATOM 3157 C CG1 . VAL A 1 428 ? 1.445   -16.557 -10.172 1.00 95.80 428 A 1 
ATOM 3158 C CG2 . VAL A 1 428 ? 2.658   -18.686 -9.805  1.00 95.28 428 A 1 
ATOM 3159 N N   . VAL A 1 429 ? 4.633   -14.551 -9.741  1.00 95.87 429 A 1 
ATOM 3160 C CA  . VAL A 1 429 ? 4.826   -13.093 -9.654  1.00 96.40 429 A 1 
ATOM 3161 C C   . VAL A 1 429 ? 5.732   -12.567 -10.779 1.00 96.54 429 A 1 
ATOM 3162 O O   . VAL A 1 429 ? 5.408   -11.551 -11.397 1.00 96.62 429 A 1 
ATOM 3163 C CB  . VAL A 1 429 ? 5.376   -12.696 -8.270  1.00 96.58 429 A 1 
ATOM 3164 C CG1 . VAL A 1 429 ? 5.639   -11.187 -8.181  1.00 95.63 429 A 1 
ATOM 3165 C CG2 . VAL A 1 429 ? 4.383   -13.040 -7.152  1.00 95.30 429 A 1 
ATOM 3166 N N   . GLU A 1 430 ? 6.830   -13.249 -11.108 1.00 95.98 430 A 1 
ATOM 3167 C CA  . GLU A 1 430 ? 7.703   -12.881 -12.236 1.00 95.25 430 A 1 
ATOM 3168 C C   . GLU A 1 430 ? 6.958   -12.937 -13.577 1.00 95.68 430 A 1 
ATOM 3169 O O   . GLU A 1 430 ? 7.112   -12.036 -14.408 1.00 95.73 430 A 1 
ATOM 3170 C CB  . GLU A 1 430 ? 8.923   -13.815 -12.318 1.00 94.53 430 A 1 
ATOM 3171 C CG  . GLU A 1 430 ? 9.991   -13.532 -11.250 1.00 90.95 430 A 1 
ATOM 3172 C CD  . GLU A 1 430 ? 11.227  -14.434 -11.407 1.00 91.03 430 A 1 
ATOM 3173 O OE1 . GLU A 1 430 ? 12.342  -13.968 -11.067 1.00 83.45 430 A 1 
ATOM 3174 O OE2 . GLU A 1 430 ? 11.095  -15.591 -11.873 1.00 84.72 430 A 1 
ATOM 3175 N N   . ARG A 1 431 ? 6.137   -13.971 -13.802 1.00 95.17 431 A 1 
ATOM 3176 C CA  . ARG A 1 431 ? 5.323   -14.080 -15.022 1.00 95.50 431 A 1 
ATOM 3177 C C   . ARG A 1 431 ? 4.285   -12.973 -15.100 1.00 96.22 431 A 1 
ATOM 3178 O O   . ARG A 1 431 ? 4.175   -12.333 -16.140 1.00 96.36 431 A 1 
ATOM 3179 C CB  . ARG A 1 431 ? 4.650   -15.462 -15.134 1.00 96.30 431 A 1 
ATOM 3180 C CG  . ARG A 1 431 ? 5.607   -16.658 -15.293 1.00 94.93 431 A 1 
ATOM 3181 C CD  . ARG A 1 431 ? 6.717   -16.474 -16.328 1.00 92.91 431 A 1 
ATOM 3182 N NE  . ARG A 1 431 ? 6.183   -16.199 -17.658 1.00 90.63 431 A 1 
ATOM 3183 C CZ  . ARG A 1 431 ? 6.776   -15.551 -18.642 1.00 90.01 431 A 1 
ATOM 3184 N NH1 . ARG A 1 431 ? 7.995   -15.113 -18.546 1.00 83.16 431 A 1 
ATOM 3185 N NH2 . ARG A 1 431 ? 6.128   -15.346 -19.747 1.00 84.28 431 A 1 
ATOM 3186 N N   . LEU A 1 432 ? 3.597   -12.676 -13.997 1.00 95.79 432 A 1 
ATOM 3187 C CA  . LEU A 1 432 ? 2.668   -11.550 -13.902 1.00 96.42 432 A 1 
ATOM 3188 C C   . LEU A 1 432 ? 3.368   -10.226 -14.239 1.00 96.62 432 A 1 
ATOM 3189 O O   . LEU A 1 432 ? 2.888   -9.482  -15.093 1.00 96.65 432 A 1 
ATOM 3190 C CB  . LEU A 1 432 ? 2.043   -11.544 -12.492 1.00 97.09 432 A 1 
ATOM 3191 C CG  . LEU A 1 432 ? 1.125   -10.343 -12.216 1.00 96.21 432 A 1 
ATOM 3192 C CD1 . LEU A 1 432 ? -0.088  -10.324 -13.141 1.00 94.09 432 A 1 
ATOM 3193 C CD2 . LEU A 1 432 ? 0.634   -10.395 -10.771 1.00 94.59 432 A 1 
ATOM 3194 N N   . SER A 1 433 ? 4.533   -9.959  -13.650 1.00 97.31 433 A 1 
ATOM 3195 C CA  . SER A 1 433 ? 5.339   -8.762  -13.926 1.00 96.89 433 A 1 
ATOM 3196 C C   . SER A 1 433 ? 5.743   -8.672  -15.404 1.00 96.65 433 A 1 
ATOM 3197 O O   . SER A 1 433 ? 5.609   -7.623  -16.032 1.00 96.17 433 A 1 
ATOM 3198 C CB  . SER A 1 433 ? 6.581   -8.764  -13.025 1.00 96.75 433 A 1 
ATOM 3199 O OG  . SER A 1 433 ? 7.290   -7.541  -13.137 1.00 94.62 433 A 1 
ATOM 3200 N N   . ALA A 1 434 ? 6.177   -9.785  -16.001 1.00 96.35 434 A 1 
ATOM 3201 C CA  . ALA A 1 434 ? 6.574   -9.838  -17.408 1.00 96.12 434 A 1 
ATOM 3202 C C   . ALA A 1 434 ? 5.403   -9.606  -18.381 1.00 96.07 434 A 1 
ATOM 3203 O O   . ALA A 1 434 ? 5.583   -8.924  -19.391 1.00 95.33 434 A 1 
ATOM 3204 C CB  . ALA A 1 434 ? 7.253   -11.186 -17.671 1.00 96.33 434 A 1 
ATOM 3205 N N   . LEU A 1 435 ? 4.218   -10.154 -18.087 1.00 96.46 435 A 1 
ATOM 3206 C CA  . LEU A 1 435 ? 3.016   -10.024 -18.925 1.00 96.48 435 A 1 
ATOM 3207 C C   . LEU A 1 435 ? 2.356   -8.642  -18.817 1.00 96.24 435 A 1 
ATOM 3208 O O   . LEU A 1 435 ? 1.628   -8.237  -19.721 1.00 95.37 435 A 1 
ATOM 3209 C CB  . LEU A 1 435 ? 2.015   -11.125 -18.537 1.00 97.14 435 A 1 
ATOM 3210 C CG  . LEU A 1 435 ? 2.440   -12.550 -18.935 1.00 96.50 435 A 1 
ATOM 3211 C CD1 . LEU A 1 435 ? 1.452   -13.553 -18.338 1.00 94.56 435 A 1 
ATOM 3212 C CD2 . LEU A 1 435 ? 2.469   -12.746 -20.450 1.00 94.95 435 A 1 
ATOM 3213 N N   . THR A 1 436 ? 2.612   -7.911  -17.740 1.00 96.89 436 A 1 
ATOM 3214 C CA  . THR A 1 436 ? 2.009   -6.594  -17.479 1.00 96.64 436 A 1 
ATOM 3215 C C   . THR A 1 436 ? 2.956   -5.421  -17.733 1.00 95.68 436 A 1 
ATOM 3216 O O   . THR A 1 436 ? 2.522   -4.278  -17.679 1.00 94.29 436 A 1 
ATOM 3217 C CB  . THR A 1 436 ? 1.432   -6.522  -16.061 1.00 97.01 436 A 1 
ATOM 3218 O OG1 . THR A 1 436 ? 2.429   -6.807  -15.110 1.00 95.86 436 A 1 
ATOM 3219 C CG2 . THR A 1 436 ? 0.286   -7.513  -15.860 1.00 95.16 436 A 1 
ATOM 3220 N N   . LYS A 1 437 ? 4.227   -5.674  -18.093 1.00 95.62 437 A 1 
ATOM 3221 C CA  . LYS A 1 437 ? 5.282   -4.641  -18.216 1.00 94.39 437 A 1 
ATOM 3222 C C   . LYS A 1 437 ? 4.957   -3.467  -19.153 1.00 94.35 437 A 1 
ATOM 3223 O O   . LYS A 1 437 ? 5.481   -2.375  -18.949 1.00 91.87 437 A 1 
ATOM 3224 C CB  . LYS A 1 437 ? 6.598   -5.310  -18.637 1.00 92.57 437 A 1 
ATOM 3225 C CG  . LYS A 1 437 ? 6.564   -5.736  -20.106 1.00 86.07 437 A 1 
ATOM 3226 C CD  . LYS A 1 437 ? 7.839   -6.425  -20.577 1.00 83.35 437 A 1 
ATOM 3227 C CE  . LYS A 1 437 ? 7.633   -6.619  -22.083 1.00 73.65 437 A 1 
ATOM 3228 N NZ  . LYS A 1 437 ? 8.821   -7.182  -22.743 1.00 65.31 437 A 1 
ATOM 3229 N N   . ASP A 1 438 ? 4.140   -3.705  -20.185 1.00 95.17 438 A 1 
ATOM 3230 C CA  . ASP A 1 438 ? 3.764   -2.728  -21.219 1.00 94.86 438 A 1 
ATOM 3231 C C   . ASP A 1 438 ? 2.293   -2.283  -21.082 1.00 95.21 438 A 1 
ATOM 3232 O O   . ASP A 1 438 ? 1.740   -1.659  -21.988 1.00 92.96 438 A 1 
ATOM 3233 C CB  . ASP A 1 438 ? 4.070   -3.305  -22.618 1.00 94.03 438 A 1 
ATOM 3234 C CG  . ASP A 1 438 ? 5.541   -3.689  -22.837 1.00 92.12 438 A 1 
ATOM 3235 O OD1 . ASP A 1 438 ? 6.445   -2.892  -22.510 1.00 87.69 438 A 1 
ATOM 3236 O OD2 . ASP A 1 438 ? 5.802   -4.813  -23.330 1.00 88.23 438 A 1 
ATOM 3237 N N   . ARG A 1 439 ? 1.630   -2.611  -19.963 1.00 95.24 439 A 1 
ATOM 3238 C CA  . ARG A 1 439 ? 0.241   -2.236  -19.663 1.00 95.25 439 A 1 
ATOM 3239 C C   . ARG A 1 439 ? 0.202   -1.309  -18.456 1.00 96.02 439 A 1 
ATOM 3240 O O   . ARG A 1 439 ? 0.917   -1.545  -17.484 1.00 94.19 439 A 1 
ATOM 3241 C CB  . ARG A 1 439 ? -0.624  -3.484  -19.403 1.00 93.05 439 A 1 
ATOM 3242 C CG  . ARG A 1 439 ? -0.713  -4.419  -20.616 1.00 87.74 439 A 1 
ATOM 3243 C CD  . ARG A 1 439 ? -1.616  -5.632  -20.350 1.00 87.09 439 A 1 
ATOM 3244 N NE  . ARG A 1 439 ? -3.046  -5.262  -20.240 1.00 81.75 439 A 1 
ATOM 3245 C CZ  . ARG A 1 439 ? -4.062  -6.111  -20.134 1.00 77.63 439 A 1 
ATOM 3246 N NH1 . ARG A 1 439 ? -3.888  -7.400  -20.075 1.00 72.05 439 A 1 
ATOM 3247 N NH2 . ARG A 1 439 ? -5.291  -5.675  -20.090 1.00 68.19 439 A 1 
ATOM 3248 N N   . GLU A 1 440 ? -0.688  -0.321  -18.479 1.00 94.02 440 A 1 
ATOM 3249 C CA  . GLU A 1 440 ? -1.020  0.419   -17.263 1.00 94.77 440 A 1 
ATOM 3250 C C   . GLU A 1 440 ? -1.650  -0.554  -16.262 1.00 96.05 440 A 1 
ATOM 3251 O O   . GLU A 1 440 ? -2.763  -1.040  -16.465 1.00 95.08 440 A 1 
ATOM 3252 C CB  . GLU A 1 440 ? -1.944  1.605   -17.564 1.00 93.32 440 A 1 
ATOM 3253 C CG  . GLU A 1 440 ? -2.124  2.437   -16.283 1.00 87.00 440 A 1 
ATOM 3254 C CD  . GLU A 1 440 ? -3.046  3.653   -16.432 1.00 85.23 440 A 1 
ATOM 3255 O OE1 . GLU A 1 440 ? -3.339  4.246   -15.363 1.00 76.85 440 A 1 
ATOM 3256 O OE2 . GLU A 1 440 ? -3.424  3.989   -17.570 1.00 81.52 440 A 1 
ATOM 3257 N N   . THR A 1 441 ? -0.900  -0.883  -15.217 1.00 96.68 441 A 1 
ATOM 3258 C CA  . THR A 1 441 ? -1.294  -1.897  -14.233 1.00 97.40 441 A 1 
ATOM 3259 C C   . THR A 1 441 ? -1.130  -1.358  -12.820 1.00 97.47 441 A 1 
ATOM 3260 O O   . THR A 1 441 ? -0.075  -0.837  -12.466 1.00 96.86 441 A 1 
ATOM 3261 C CB  . THR A 1 441 ? -0.498  -3.197  -14.409 1.00 97.36 441 A 1 
ATOM 3262 O OG1 . THR A 1 441 ? -0.614  -3.667  -15.735 1.00 93.54 441 A 1 
ATOM 3263 C CG2 . THR A 1 441 ? -1.005  -4.317  -13.502 1.00 94.45 441 A 1 
ATOM 3264 N N   . VAL A 1 442 ? -2.171  -1.528  -12.012 1.00 97.31 442 A 1 
ATOM 3265 C CA  . VAL A 1 442 ? -2.133  -1.280  -10.567 1.00 97.86 442 A 1 
ATOM 3266 C C   . VAL A 1 442 ? -2.090  -2.623  -9.854  1.00 98.18 442 A 1 
ATOM 3267 O O   . VAL A 1 442 ? -2.927  -3.488  -10.107 1.00 98.06 442 A 1 
ATOM 3268 C CB  . VAL A 1 442 ? -3.330  -0.438  -10.100 1.00 97.80 442 A 1 
ATOM 3269 C CG1 . VAL A 1 442 ? -3.259  -0.163  -8.589  1.00 96.94 442 A 1 
ATOM 3270 C CG2 . VAL A 1 442 ? -3.385  0.913   -10.819 1.00 96.76 442 A 1 
ATOM 3271 N N   . ILE A 1 443 ? -1.125  -2.790  -8.966  1.00 98.01 443 A 1 
ATOM 3272 C CA  . ILE A 1 443 ? -0.994  -3.976  -8.124  1.00 98.09 443 A 1 
ATOM 3273 C C   . ILE A 1 443 ? -1.513  -3.652  -6.729  1.00 98.07 443 A 1 
ATOM 3274 O O   . ILE A 1 443 ? -1.006  -2.740  -6.071  1.00 97.89 443 A 1 
ATOM 3275 C CB  . ILE A 1 443 ? 0.461   -4.481  -8.105  1.00 98.02 443 A 1 
ATOM 3276 C CG1 . ILE A 1 443 ? 0.960   -4.859  -9.512  1.00 97.22 443 A 1 
ATOM 3277 C CG2 . ILE A 1 443 ? 0.631   -5.669  -7.142  1.00 97.70 443 A 1 
ATOM 3278 C CD1 . ILE A 1 443 ? 0.140   -5.948  -10.233 1.00 96.00 443 A 1 
ATOM 3279 N N   . THR A 1 444 ? -2.481  -4.419  -6.271  1.00 97.68 444 A 1 
ATOM 3280 C CA  . THR A 1 444 ? -2.823  -4.501  -4.852  1.00 97.73 444 A 1 
ATOM 3281 C C   . THR A 1 444 ? -2.263  -5.796  -4.276  1.00 97.68 444 A 1 
ATOM 3282 O O   . THR A 1 444 ? -1.981  -6.742  -5.011  1.00 97.62 444 A 1 
ATOM 3283 C CB  . THR A 1 444 ? -4.326  -4.345  -4.573  1.00 97.72 444 A 1 
ATOM 3284 O OG1 . THR A 1 444 ? -5.035  -5.503  -4.886  1.00 92.20 444 A 1 
ATOM 3285 C CG2 . THR A 1 444 ? -4.951  -3.194  -5.355  1.00 92.82 444 A 1 
ATOM 3286 N N   . THR A 1 445 ? -2.075  -5.849  -2.973  1.00 96.64 445 A 1 
ATOM 3287 C CA  . THR A 1 445 ? -1.706  -7.105  -2.322  1.00 96.58 445 A 1 
ATOM 3288 C C   . THR A 1 445 ? -2.539  -7.362  -1.083  1.00 96.39 445 A 1 
ATOM 3289 O O   . THR A 1 445 ? -2.785  -6.457  -0.282  1.00 95.53 445 A 1 
ATOM 3290 C CB  . THR A 1 445 ? -0.212  -7.224  -1.972  1.00 96.50 445 A 1 
ATOM 3291 O OG1 . THR A 1 445 ? 0.135   -6.463  -0.841  1.00 93.76 445 A 1 
ATOM 3292 C CG2 . THR A 1 445 ? 0.727   -6.807  -3.100  1.00 94.30 445 A 1 
ATOM 3293 N N   . GLU A 1 446 ? -2.879  -8.628  -0.871  1.00 95.21 446 A 1 
ATOM 3294 C CA  . GLU A 1 446 ? -3.174  -9.149  0.454   1.00 94.94 446 A 1 
ATOM 3295 C C   . GLU A 1 446 ? -1.900  -9.184  1.319   1.00 95.24 446 A 1 
ATOM 3296 O O   . GLU A 1 446 ? -0.781  -8.949  0.841   1.00 92.66 446 A 1 
ATOM 3297 C CB  . GLU A 1 446 ? -3.808  -10.540 0.331   1.00 94.16 446 A 1 
ATOM 3298 C CG  . GLU A 1 446 ? -5.227  -10.524 -0.268  1.00 92.22 446 A 1 
ATOM 3299 C CD  . GLU A 1 446 ? -6.246  -9.788  0.607   1.00 93.25 446 A 1 
ATOM 3300 O OE1 . GLU A 1 446 ? -7.354  -9.509  0.114   1.00 83.59 446 A 1 
ATOM 3301 O OE2 . GLU A 1 446 ? -5.926  -9.486  1.789   1.00 87.96 446 A 1 
ATOM 3302 N N   . VAL A 1 447 ? -2.049  -9.481  2.620   1.00 92.72 447 A 1 
ATOM 3303 C CA  . VAL A 1 447 ? -0.932  -9.488  3.573   1.00 92.10 447 A 1 
ATOM 3304 C C   . VAL A 1 447 ? -0.440  -10.903 3.850   1.00 92.59 447 A 1 
ATOM 3305 O O   . VAL A 1 447 ? -1.215  -11.804 4.161   1.00 90.31 447 A 1 
ATOM 3306 C CB  . VAL A 1 447 ? -1.312  -8.742  4.858   1.00 89.36 447 A 1 
ATOM 3307 C CG1 . VAL A 1 447 ? -0.250  -8.879  5.954   1.00 83.37 447 A 1 
ATOM 3308 C CG2 . VAL A 1 447 ? -1.480  -7.248  4.546   1.00 81.52 447 A 1 
ATOM 3309 N N   . GLY A 1 448 ? 0.875   -11.094 3.785   1.00 88.45 448 A 1 
ATOM 3310 C CA  . GLY A 1 448 ? 1.533   -12.366 4.063   1.00 88.28 448 A 1 
ATOM 3311 C C   . GLY A 1 448 ? 2.783   -12.588 3.215   1.00 91.67 448 A 1 
ATOM 3312 O O   . GLY A 1 448 ? 3.440   -11.640 2.784   1.00 90.72 448 A 1 
ATOM 3313 N N   . GLN A 1 449 ? 3.134   -13.854 2.977   1.00 90.04 449 A 1 
ATOM 3314 C CA  . GLN A 1 449 ? 4.261   -14.188 2.099   1.00 91.08 449 A 1 
ATOM 3315 C C   . GLN A 1 449 ? 4.042   -13.699 0.661   1.00 92.89 449 A 1 
ATOM 3316 O O   . GLN A 1 449 ? 4.985   -13.207 0.036   1.00 93.35 449 A 1 
ATOM 3317 C CB  . GLN A 1 449 ? 4.490   -15.702 2.082   1.00 90.76 449 A 1 
ATOM 3318 C CG  . GLN A 1 449 ? 4.993   -16.264 3.416   1.00 88.84 449 A 1 
ATOM 3319 C CD  . GLN A 1 449 ? 5.297   -17.750 3.290   1.00 90.77 449 A 1 
ATOM 3320 O OE1 . GLN A 1 449 ? 4.476   -18.540 2.847   1.00 80.26 449 A 1 
ATOM 3321 N NE2 . GLN A 1 449 ? 6.481   -18.189 3.637   1.00 79.58 449 A 1 
ATOM 3322 N N   . ASN A 1 450 ? 2.805   -13.762 0.161   1.00 93.50 450 A 1 
ATOM 3323 C CA  . ASN A 1 450 ? 2.403   -13.235 -1.145  1.00 93.80 450 A 1 
ATOM 3324 C C   . ASN A 1 450 ? 2.800   -11.759 -1.316  1.00 94.69 450 A 1 
ATOM 3325 O O   . ASN A 1 450 ? 3.339   -11.382 -2.354  1.00 93.48 450 A 1 
ATOM 3326 C CB  . ASN A 1 450 ? 0.879   -13.421 -1.307  1.00 92.41 450 A 1 
ATOM 3327 C CG  . ASN A 1 450 ? 0.083   -12.618 -0.295  1.00 89.51 450 A 1 
ATOM 3328 O OD1 . ASN A 1 450 ? 0.082   -12.914 0.889   1.00 78.00 450 A 1 
ATOM 3329 N ND2 . ASN A 1 450 ? -0.539  -11.546 -0.710  1.00 83.47 450 A 1 
ATOM 3330 N N   . GLN A 1 451 ? 2.620   -10.948 -0.279  1.00 93.16 451 A 1 
ATOM 3331 C CA  . GLN A 1 451 ? 2.991   -9.533  -0.248  1.00 93.62 451 A 1 
ATOM 3332 C C   . GLN A 1 451 ? 4.506   -9.344  -0.397  1.00 94.20 451 A 1 
ATOM 3333 O O   . GLN A 1 451 ? 4.964   -8.513  -1.181  1.00 94.08 451 A 1 
ATOM 3334 C CB  . GLN A 1 451 ? 2.495   -8.958  1.082   1.00 93.59 451 A 1 
ATOM 3335 C CG  . GLN A 1 451 ? 2.635   -7.438  1.202   1.00 91.55 451 A 1 
ATOM 3336 C CD  . GLN A 1 451 ? 2.246   -6.962  2.596   1.00 93.98 451 A 1 
ATOM 3337 O OE1 . GLN A 1 451 ? 2.393   -7.661  3.595   1.00 88.25 451 A 1 
ATOM 3338 N NE2 . GLN A 1 451 ? 1.741   -5.761  2.740   1.00 85.69 451 A 1 
ATOM 3339 N N   . MET A 1 452 ? 5.289   -10.145 0.326   1.00 95.46 452 A 1 
ATOM 3340 C CA  . MET A 1 452 ? 6.750   -10.059 0.273   1.00 94.93 452 A 1 
ATOM 3341 C C   . MET A 1 452 ? 7.302   -10.543 -1.069  1.00 95.39 452 A 1 
ATOM 3342 O O   . MET A 1 452 ? 8.172   -9.889  -1.639  1.00 95.13 452 A 1 
ATOM 3343 C CB  . MET A 1 452 ? 7.374   -10.842 1.438   1.00 94.48 452 A 1 
ATOM 3344 C CG  . MET A 1 452 ? 7.002   -10.282 2.818   1.00 92.31 452 A 1 
ATOM 3345 S SD  . MET A 1 452 ? 7.461   -8.546  3.112   1.00 91.99 452 A 1 
ATOM 3346 C CE  . MET A 1 452 ? 5.881   -7.713  2.797   1.00 84.01 452 A 1 
ATOM 3347 N N   . TRP A 1 453 ? 6.768   -11.639 -1.628  1.00 95.74 453 A 1 
ATOM 3348 C CA  . TRP A 1 453 ? 7.137   -12.078 -2.972  1.00 95.32 453 A 1 
ATOM 3349 C C   . TRP A 1 453 ? 6.747   -11.053 -4.040  1.00 95.69 453 A 1 
ATOM 3350 O O   . TRP A 1 453 ? 7.553   -10.776 -4.925  1.00 95.57 453 A 1 
ATOM 3351 C CB  . TRP A 1 453 ? 6.521   -13.444 -3.267  1.00 94.82 453 A 1 
ATOM 3352 C CG  . TRP A 1 453 ? 7.030   -14.573 -2.422  1.00 94.15 453 A 1 
ATOM 3353 C CD1 . TRP A 1 453 ? 8.320   -14.800 -2.087  1.00 91.44 453 A 1 
ATOM 3354 C CD2 . TRP A 1 453 ? 6.266   -15.659 -1.816  1.00 93.81 453 A 1 
ATOM 3355 N NE1 . TRP A 1 453 ? 8.406   -15.944 -1.315  1.00 90.70 453 A 1 
ATOM 3356 C CE2 . TRP A 1 453 ? 7.172   -16.516 -1.122  1.00 92.32 453 A 1 
ATOM 3357 C CE3 . TRP A 1 453 ? 4.898   -16.004 -1.792  1.00 91.45 453 A 1 
ATOM 3358 C CZ2 . TRP A 1 453 ? 6.738   -17.665 -0.436  1.00 90.83 453 A 1 
ATOM 3359 C CZ3 . TRP A 1 453 ? 4.456   -17.151 -1.108  1.00 89.66 453 A 1 
ATOM 3360 C CH2 . TRP A 1 453 ? 5.371   -17.979 -0.433  1.00 88.93 453 A 1 
ATOM 3361 N N   . ALA A 1 454 ? 5.581   -10.406 -3.916  1.00 95.42 454 A 1 
ATOM 3362 C CA  . ALA A 1 454 ? 5.202   -9.302  -4.790  1.00 95.66 454 A 1 
ATOM 3363 C C   . ALA A 1 454 ? 6.184   -8.120  -4.674  1.00 95.90 454 A 1 
ATOM 3364 O O   . ALA A 1 454 ? 6.611   -7.568  -5.687  1.00 95.87 454 A 1 
ATOM 3365 C CB  . ALA A 1 454 ? 3.760   -8.890  -4.464  1.00 96.31 454 A 1 
ATOM 3366 N N   . CYS A 1 455 ? 6.632   -7.769  -3.462  1.00 96.11 455 A 1 
ATOM 3367 C CA  . CYS A 1 455 ? 7.670   -6.750  -3.267  1.00 95.32 455 A 1 
ATOM 3368 C C   . CYS A 1 455 ? 8.995   -7.108  -3.954  1.00 95.48 455 A 1 
ATOM 3369 O O   . CYS A 1 455 ? 9.624   -6.233  -4.545  1.00 94.65 455 A 1 
ATOM 3370 C CB  . CYS A 1 455 ? 7.920   -6.534  -1.768  1.00 94.85 455 A 1 
ATOM 3371 S SG  . CYS A 1 455 ? 6.514   -5.690  -1.013  1.00 91.37 455 A 1 
ATOM 3372 N N   . GLN A 1 456 ? 9.416   -8.367  -3.868  1.00 95.72 456 A 1 
ATOM 3373 C CA  . GLN A 1 456 ? 10.712  -8.843  -4.360  1.00 95.06 456 A 1 
ATOM 3374 C C   . GLN A 1 456 ? 10.743  -9.081  -5.878  1.00 94.96 456 A 1 
ATOM 3375 O O   . GLN A 1 456 ? 11.764  -8.809  -6.504  1.00 94.20 456 A 1 
ATOM 3376 C CB  . GLN A 1 456 ? 11.072  -10.139 -3.622  1.00 94.57 456 A 1 
ATOM 3377 C CG  . GLN A 1 456 ? 11.476  -9.926  -2.154  1.00 93.33 456 A 1 
ATOM 3378 C CD  . GLN A 1 456 ? 11.728  -11.242 -1.417  1.00 93.75 456 A 1 
ATOM 3379 O OE1 . GLN A 1 456 ? 11.322  -12.320 -1.830  1.00 89.21 456 A 1 
ATOM 3380 N NE2 . GLN A 1 456 ? 12.418  -11.209 -0.301  1.00 88.26 456 A 1 
ATOM 3381 N N   . PHE A 1 457 ? 9.652   -9.589  -6.467  1.00 96.29 457 A 1 
ATOM 3382 C CA  . PHE A 1 457 ? 9.646   -10.143 -7.828  1.00 95.91 457 A 1 
ATOM 3383 C C   . PHE A 1 457 ? 8.708   -9.426  -8.811  1.00 96.25 457 A 1 
ATOM 3384 O O   . PHE A 1 457 ? 8.783   -9.686  -10.015 1.00 95.36 457 A 1 
ATOM 3385 C CB  . PHE A 1 457 ? 9.359   -11.647 -7.753  1.00 95.54 457 A 1 
ATOM 3386 C CG  . PHE A 1 457 ? 10.431  -12.437 -7.021  1.00 95.11 457 A 1 
ATOM 3387 C CD1 . PHE A 1 457 ? 11.625  -12.781 -7.681  1.00 93.04 457 A 1 
ATOM 3388 C CD2 . PHE A 1 457 ? 10.256  -12.807 -5.676  1.00 93.48 457 A 1 
ATOM 3389 C CE1 . PHE A 1 457 ? 12.634  -13.483 -7.001  1.00 92.16 457 A 1 
ATOM 3390 C CE2 . PHE A 1 457 ? 11.267  -13.509 -4.991  1.00 92.39 457 A 1 
ATOM 3391 C CZ  . PHE A 1 457 ? 12.458  -13.844 -5.656  1.00 92.54 457 A 1 
ATOM 3392 N N   . TYR A 1 458 ? 7.859   -8.492  -8.359  1.00 96.71 458 A 1 
ATOM 3393 C CA  . TYR A 1 458 ? 7.097   -7.613  -9.248  1.00 96.70 458 A 1 
ATOM 3394 C C   . TYR A 1 458 ? 7.792   -6.255  -9.386  1.00 96.37 458 A 1 
ATOM 3395 O O   . TYR A 1 458 ? 8.044   -5.581  -8.386  1.00 95.63 458 A 1 
ATOM 3396 C CB  . TYR A 1 458 ? 5.652   -7.475  -8.760  1.00 97.04 458 A 1 
ATOM 3397 C CG  . TYR A 1 458 ? 4.743   -6.876  -9.814  1.00 97.55 458 A 1 
ATOM 3398 C CD1 . TYR A 1 458 ? 4.711   -5.485  -10.024 1.00 96.69 458 A 1 
ATOM 3399 C CD2 . TYR A 1 458 ? 3.963   -7.720  -10.627 1.00 96.79 458 A 1 
ATOM 3400 C CE1 . TYR A 1 458 ? 3.921   -4.944  -11.052 1.00 96.38 458 A 1 
ATOM 3401 C CE2 . TYR A 1 458 ? 3.167   -7.183  -11.654 1.00 96.51 458 A 1 
ATOM 3402 C CZ  . TYR A 1 458 ? 3.152   -5.794  -11.874 1.00 97.00 458 A 1 
ATOM 3403 O OH  . TYR A 1 458 ? 2.406   -5.272  -12.879 1.00 96.51 458 A 1 
ATOM 3404 N N   . SER A 1 459 ? 8.094   -5.836  -10.623 1.00 96.07 459 A 1 
ATOM 3405 C CA  . SER A 1 459 ? 8.782   -4.570  -10.921 1.00 95.66 459 A 1 
ATOM 3406 C C   . SER A 1 459 ? 7.790   -3.459  -11.268 1.00 96.06 459 A 1 
ATOM 3407 O O   . SER A 1 459 ? 6.943   -3.632  -12.143 1.00 94.51 459 A 1 
ATOM 3408 C CB  . SER A 1 459 ? 9.782   -4.768  -12.055 1.00 93.70 459 A 1 
ATOM 3409 O OG  . SER A 1 459 ? 10.545  -3.597  -12.262 1.00 79.54 459 A 1 
ATOM 3410 N N   . LEU A 1 460 ? 7.931   -2.299  -10.617 1.00 95.73 460 A 1 
ATOM 3411 C CA  . LEU A 1 460 ? 7.104   -1.112  -10.819 1.00 95.51 460 A 1 
ATOM 3412 C C   . LEU A 1 460 ? 7.902   0.023   -11.452 1.00 95.77 460 A 1 
ATOM 3413 O O   . LEU A 1 460 ? 9.078   0.224   -11.161 1.00 93.82 460 A 1 
ATOM 3414 C CB  . LEU A 1 460 ? 6.514   -0.653  -9.482  1.00 93.88 460 A 1 
ATOM 3415 C CG  . LEU A 1 460 ? 5.506   -1.638  -8.888  1.00 91.94 460 A 1 
ATOM 3416 C CD1 . LEU A 1 460 ? 5.185   -1.194  -7.473  1.00 86.71 460 A 1 
ATOM 3417 C CD2 . LEU A 1 460 ? 4.193   -1.683  -9.662  1.00 87.18 460 A 1 
ATOM 3418 N N   . ARG A 1 461 ? 7.222   0.799   -12.308 1.00 95.99 461 A 1 
ATOM 3419 C CA  . ARG A 1 461 ? 7.840   1.922   -13.032 1.00 95.29 461 A 1 
ATOM 3420 C C   . ARG A 1 461 ? 7.165   3.254   -12.767 1.00 95.92 461 A 1 
ATOM 3421 O O   . ARG A 1 461 ? 7.804   4.292   -12.913 1.00 94.24 461 A 1 
ATOM 3422 C CB  . ARG A 1 461 ? 7.843   1.624   -14.531 1.00 93.22 461 A 1 
ATOM 3423 C CG  . ARG A 1 461 ? 8.595   0.331   -14.853 1.00 87.57 461 A 1 
ATOM 3424 C CD  . ARG A 1 461 ? 8.626   0.123   -16.359 1.00 81.50 461 A 1 
ATOM 3425 N NE  . ARG A 1 461 ? 9.112   -1.224  -16.688 1.00 74.08 461 A 1 
ATOM 3426 C CZ  . ARG A 1 461 ? 9.401   -1.640  -17.901 1.00 63.85 461 A 1 
ATOM 3427 N NH1 . ARG A 1 461 ? 9.391   -0.843  -18.931 1.00 56.96 461 A 1 
ATOM 3428 N NH2 . ARG A 1 461 ? 9.688   -2.892  -18.099 1.00 56.54 461 A 1 
ATOM 3429 N N   . GLU A 1 462 ? 5.907   3.222   -12.363 1.00 95.30 462 A 1 
ATOM 3430 C CA  . GLU A 1 462 ? 5.062   4.397   -12.189 1.00 95.43 462 A 1 
ATOM 3431 C C   . GLU A 1 462 ? 4.628   4.566   -10.727 1.00 96.58 462 A 1 
ATOM 3432 O O   . GLU A 1 462 ? 4.374   3.572   -10.033 1.00 95.61 462 A 1 
ATOM 3433 C CB  . GLU A 1 462 ? 3.838   4.298   -13.109 1.00 93.37 462 A 1 
ATOM 3434 C CG  . GLU A 1 462 ? 4.185   4.330   -14.609 1.00 84.37 462 A 1 
ATOM 3435 C CD  . GLU A 1 462 ? 4.939   5.597   -15.039 1.00 78.92 462 A 1 
ATOM 3436 O OE1 . GLU A 1 462 ? 5.739   5.499   -15.994 1.00 68.96 462 A 1 
ATOM 3437 O OE2 . GLU A 1 462 ? 4.740   6.654   -14.394 1.00 68.65 462 A 1 
ATOM 3438 N N   . PRO A 1 463 ? 4.520   5.817   -10.232 1.00 96.32 463 A 1 
ATOM 3439 C CA  . PRO A 1 463 ? 3.991   6.081   -8.899  1.00 96.61 463 A 1 
ATOM 3440 C C   . PRO A 1 463 ? 2.494   5.742   -8.815  1.00 96.89 463 A 1 
ATOM 3441 O O   . PRO A 1 463 ? 1.772   5.774   -9.812  1.00 96.00 463 A 1 
ATOM 3442 C CB  . PRO A 1 463 ? 4.262   7.567   -8.649  1.00 95.96 463 A 1 
ATOM 3443 C CG  . PRO A 1 463 ? 4.210   8.167   -10.058 1.00 94.71 463 A 1 
ATOM 3444 C CD  . PRO A 1 463 ? 4.801   7.063   -10.923 1.00 96.92 463 A 1 
ATOM 3445 N N   . ARG A 1 464 ? 2.011   5.476   -7.604  1.00 96.86 464 A 1 
ATOM 3446 C CA  . ARG A 1 464 ? 0.602   5.169   -7.307  1.00 97.18 464 A 1 
ATOM 3447 C C   . ARG A 1 464 ? 0.047   3.955   -8.067  1.00 97.67 464 A 1 
ATOM 3448 O O   . ARG A 1 464 ? -1.149  3.884   -8.335  1.00 96.78 464 A 1 
ATOM 3449 C CB  . ARG A 1 464 ? -0.289  6.416   -7.483  1.00 96.44 464 A 1 
ATOM 3450 C CG  . ARG A 1 464 ? 0.147   7.630   -6.658  1.00 94.35 464 A 1 
ATOM 3451 C CD  . ARG A 1 464 ? -0.838  8.778   -6.908  1.00 93.21 464 A 1 
ATOM 3452 N NE  . ARG A 1 464 ? -0.564  9.951   -6.066  1.00 91.10 464 A 1 
ATOM 3453 C CZ  . ARG A 1 464 ? -0.865  10.100  -4.793  1.00 91.72 464 A 1 
ATOM 3454 N NH1 . ARG A 1 464 ? -1.424  9.155   -4.082  1.00 82.32 464 A 1 
ATOM 3455 N NH2 . ARG A 1 464 ? -0.601  11.223  -4.192  1.00 84.78 464 A 1 
ATOM 3456 N N   . THR A 1 465 ? 0.911   3.000   -8.390  1.00 96.89 465 A 1 
ATOM 3457 C CA  . THR A 1 465 ? 0.547   1.701   -8.981  1.00 97.24 465 A 1 
ATOM 3458 C C   . THR A 1 465 ? 0.764   0.535   -8.013  1.00 97.70 465 A 1 
ATOM 3459 O O   . THR A 1 465 ? 0.556   -0.612  -8.379  1.00 97.22 465 A 1 
ATOM 3460 C CB  . THR A 1 465 ? 1.290   1.455   -10.301 1.00 96.89 465 A 1 
ATOM 3461 O OG1 . THR A 1 465 ? 2.681   1.528   -10.114 1.00 95.35 465 A 1 
ATOM 3462 C CG2 . THR A 1 465 ? 0.904   2.470   -11.371 1.00 93.96 465 A 1 
ATOM 3463 N N   . TRP A 1 466 ? 1.137   0.826   -6.768  1.00 97.40 466 A 1 
ATOM 3464 C CA  . TRP A 1 466 ? 1.296   -0.128  -5.671  1.00 97.41 466 A 1 
ATOM 3465 C C   . TRP A 1 466 ? 0.383   0.229   -4.507  1.00 97.67 466 A 1 
ATOM 3466 O O   . TRP A 1 466 ? 0.463   1.335   -3.960  1.00 96.87 466 A 1 
ATOM 3467 C CB  . TRP A 1 466 ? 2.747   -0.139  -5.213  1.00 96.74 466 A 1 
ATOM 3468 C CG  . TRP A 1 466 ? 3.035   -1.046  -4.064  1.00 96.93 466 A 1 
ATOM 3469 C CD1 . TRP A 1 466 ? 3.213   -0.667  -2.780  1.00 95.27 466 A 1 
ATOM 3470 C CD2 . TRP A 1 466 ? 3.187   -2.493  -4.080  1.00 96.64 466 A 1 
ATOM 3471 N NE1 . TRP A 1 466 ? 3.489   -1.772  -2.006  1.00 94.84 466 A 1 
ATOM 3472 C CE2 . TRP A 1 466 ? 3.492   -2.928  -2.755  1.00 96.05 466 A 1 
ATOM 3473 C CE3 . TRP A 1 466 ? 3.109   -3.478  -5.083  1.00 95.44 466 A 1 
ATOM 3474 C CZ2 . TRP A 1 466 ? 3.731   -4.276  -2.447  1.00 95.10 466 A 1 
ATOM 3475 C CZ3 . TRP A 1 466 ? 3.343   -4.833  -4.786  1.00 94.03 466 A 1 
ATOM 3476 C CH2 . TRP A 1 466 ? 3.658   -5.232  -3.473  1.00 93.67 466 A 1 
ATOM 3477 N N   . VAL A 1 467 ? -0.465  -0.708  -4.102  1.00 96.80 467 A 1 
ATOM 3478 C CA  . VAL A 1 467 ? -1.472  -0.542  -3.055  1.00 96.83 467 A 1 
ATOM 3479 C C   . VAL A 1 467 ? -1.385  -1.730  -2.101  1.00 97.11 467 A 1 
ATOM 3480 O O   . VAL A 1 467 ? -1.779  -2.840  -2.437  1.00 96.44 467 A 1 
ATOM 3481 C CB  . VAL A 1 467 ? -2.871  -0.404  -3.684  1.00 96.28 467 A 1 
ATOM 3482 C CG1 . VAL A 1 467 ? -3.938  -0.217  -2.609  1.00 94.93 467 A 1 
ATOM 3483 C CG2 . VAL A 1 467 ? -2.958  0.797   -4.637  1.00 95.29 467 A 1 
ATOM 3484 N N   . SER A 1 468 ? -0.843  -1.507  -0.905  1.00 96.34 468 A 1 
ATOM 3485 C CA  . SER A 1 468 ? -0.605  -2.579  0.064   1.00 96.05 468 A 1 
ATOM 3486 C C   . SER A 1 468 ? -0.738  -2.069  1.497   1.00 96.21 468 A 1 
ATOM 3487 O O   . SER A 1 468 ? -0.383  -0.925  1.783   1.00 95.14 468 A 1 
ATOM 3488 C CB  . SER A 1 468 ? 0.788   -3.157  -0.186  1.00 95.60 468 A 1 
ATOM 3489 O OG  . SER A 1 468 ? 0.999   -4.298  0.598   1.00 91.92 468 A 1 
ATOM 3490 N N   . SER A 1 469 ? -1.238  -2.913  2.409   1.00 94.16 469 A 1 
ATOM 3491 C CA  . SER A 1 469 ? -1.291  -2.617  3.847   1.00 93.91 469 A 1 
ATOM 3492 C C   . SER A 1 469 ? 0.084   -2.847  4.481   1.00 93.38 469 A 1 
ATOM 3493 O O   . SER A 1 469 ? 0.595   -3.969  4.472   1.00 91.25 469 A 1 
ATOM 3494 C CB  . SER A 1 469 ? -2.357  -3.481  4.512   1.00 94.03 469 A 1 
ATOM 3495 O OG  . SER A 1 469 ? -2.306  -3.333  5.915   1.00 90.31 469 A 1 
ATOM 3496 N N   . GLY A 1 470 ? 0.698   -1.785  5.013   1.00 90.29 470 A 1 
ATOM 3497 C CA  . GLY A 1 470 ? 2.057   -1.814  5.539   1.00 88.04 470 A 1 
ATOM 3498 C C   . GLY A 1 470 ? 2.119   -1.816  7.058   1.00 89.87 470 A 1 
ATOM 3499 O O   . GLY A 1 470 ? 2.480   -2.820  7.667   1.00 84.51 470 A 1 
ATOM 3500 N N   . GLY A 1 471 ? 1.790   -0.674  7.675   1.00 87.21 471 A 1 
ATOM 3501 C CA  . GLY A 1 471 ? 1.988   -0.426  9.102   1.00 85.15 471 A 1 
ATOM 3502 C C   . GLY A 1 471 ? 1.199   -1.357  10.018  1.00 87.18 471 A 1 
ATOM 3503 O O   . GLY A 1 471 ? 1.734   -1.777  11.046  1.00 84.34 471 A 1 
ATOM 3504 N N   . LEU A 1 472 ? -0.041  -1.688  9.648   1.00 90.57 472 A 1 
ATOM 3505 C CA  . LEU A 1 472 ? -0.886  -2.615  10.411  1.00 89.07 472 A 1 
ATOM 3506 C C   . LEU A 1 472 ? -0.767  -4.059  9.905   1.00 90.35 472 A 1 
ATOM 3507 O O   . LEU A 1 472 ? -0.933  -4.990  10.689  1.00 85.62 472 A 1 
ATOM 3508 C CB  . LEU A 1 472 ? -2.341  -2.108  10.385  1.00 87.64 472 A 1 
ATOM 3509 C CG  . LEU A 1 472 ? -3.279  -2.804  11.391  1.00 84.24 472 A 1 
ATOM 3510 C CD1 . LEU A 1 472 ? -2.827  -2.631  12.847  1.00 82.62 472 A 1 
ATOM 3511 C CD2 . LEU A 1 472 ? -4.684  -2.211  11.286  1.00 84.40 472 A 1 
ATOM 3512 N N   . GLY A 1 473 ? -0.471  -4.250  8.624   1.00 87.43 473 A 1 
ATOM 3513 C CA  . GLY A 1 473 ? -0.424  -5.582  8.022   1.00 85.16 473 A 1 
ATOM 3514 C C   . GLY A 1 473 ? -1.797  -6.269  8.011   1.00 87.65 473 A 1 
ATOM 3515 O O   . GLY A 1 473 ? -1.932  -7.395  8.483   1.00 83.78 473 A 1 
ATOM 3516 N N   . THR A 1 474 ? -2.819  -5.573  7.523   1.00 85.50 474 A 1 
ATOM 3517 C CA  . THR A 1 474 ? -4.219  -6.014  7.574   1.00 83.90 474 A 1 
ATOM 3518 C C   . THR A 1 474 ? -4.521  -7.060  6.501   1.00 84.82 474 A 1 
ATOM 3519 O O   . THR A 1 474 ? -4.535  -6.751  5.312   1.00 83.28 474 A 1 
ATOM 3520 C CB  . THR A 1 474 ? -5.169  -4.821  7.423   1.00 82.94 474 A 1 
ATOM 3521 O OG1 . THR A 1 474 ? -4.815  -3.802  8.321   1.00 78.23 474 A 1 
ATOM 3522 C CG2 . THR A 1 474 ? -6.614  -5.201  7.728   1.00 81.44 474 A 1 
ATOM 3523 N N   . MET A 1 475 ? -4.805  -8.293  6.919   1.00 89.61 475 A 1 
ATOM 3524 C CA  . MET A 1 475 ? -5.373  -9.320  6.040   1.00 89.80 475 A 1 
ATOM 3525 C C   . MET A 1 475 ? -6.801  -8.937  5.616   1.00 92.38 475 A 1 
ATOM 3526 O O   . MET A 1 475 ? -7.518  -8.299  6.384   1.00 90.61 475 A 1 
ATOM 3527 C CB  . MET A 1 475 ? -5.379  -10.681 6.750   1.00 89.56 475 A 1 
ATOM 3528 C CG  . MET A 1 475 ? -3.976  -11.237 7.008   1.00 86.89 475 A 1 
ATOM 3529 S SD  . MET A 1 475 ? -3.938  -12.796 7.942   1.00 83.76 475 A 1 
ATOM 3530 C CE  . MET A 1 475 ? -4.732  -13.923 6.760   1.00 76.09 475 A 1 
ATOM 3531 N N   . GLY A 1 476 ? -7.229  -9.324  4.414   1.00 91.55 476 A 1 
ATOM 3532 C CA  . GLY A 1 476 ? -8.516  -8.926  3.831   1.00 92.23 476 A 1 
ATOM 3533 C C   . GLY A 1 476 ? -8.519  -7.520  3.227   1.00 94.48 476 A 1 
ATOM 3534 O O   . GLY A 1 476 ? -9.588  -6.964  2.977   1.00 92.92 476 A 1 
ATOM 3535 N N   . PHE A 1 477 ? -7.345  -6.920  3.034   1.00 94.37 477 A 1 
ATOM 3536 C CA  . PHE A 1 477 ? -7.186  -5.584  2.449   1.00 95.01 477 A 1 
ATOM 3537 C C   . PHE A 1 477 ? -7.228  -5.590  0.915   1.00 96.24 477 A 1 
ATOM 3538 O O   . PHE A 1 477 ? -7.847  -4.713  0.320   1.00 95.51 477 A 1 
ATOM 3539 C CB  . PHE A 1 477 ? -5.863  -4.989  2.955   1.00 94.72 477 A 1 
ATOM 3540 C CG  . PHE A 1 477 ? -5.465  -3.686  2.289   1.00 95.55 477 A 1 
ATOM 3541 C CD1 . PHE A 1 477 ? -4.563  -3.686  1.205   1.00 92.76 477 A 1 
ATOM 3542 C CD2 . PHE A 1 477 ? -6.011  -2.470  2.736   1.00 93.71 477 A 1 
ATOM 3543 C CE1 . PHE A 1 477 ? -4.212  -2.478  0.574   1.00 92.94 477 A 1 
ATOM 3544 C CE2 . PHE A 1 477 ? -5.656  -1.262  2.105   1.00 93.06 477 A 1 
ATOM 3545 C CZ  . PHE A 1 477 ? -4.758  -1.267  1.024   1.00 95.97 477 A 1 
ATOM 3546 N N   . GLY A 1 478 ? -6.550  -6.555  0.276   1.00 95.60 478 A 1 
ATOM 3547 C CA  . GLY A 1 478 ? -6.159  -6.490  -1.131  1.00 96.20 478 A 1 
ATOM 3548 C C   . GLY A 1 478 ? -7.325  -6.422  -2.111  1.00 97.35 478 A 1 
ATOM 3549 O O   . GLY A 1 478 ? -7.378  -5.497  -2.926  1.00 97.43 478 A 1 
ATOM 3550 N N   . LEU A 1 479 ? -8.290  -7.342  -2.012  1.00 97.10 479 A 1 
ATOM 3551 C CA  . LEU A 1 479 ? -9.459  -7.369  -2.904  1.00 97.32 479 A 1 
ATOM 3552 C C   . LEU A 1 479 ? -10.346 -6.108  -2.787  1.00 97.75 479 A 1 
ATOM 3553 O O   . LEU A 1 479 ? -10.628 -5.490  -3.820  1.00 97.83 479 A 1 
ATOM 3554 C CB  . LEU A 1 479 ? -10.237 -8.687  -2.705  1.00 97.23 479 A 1 
ATOM 3555 C CG  . LEU A 1 479 ? -11.609 -8.724  -3.400  1.00 96.80 479 A 1 
ATOM 3556 C CD1 . LEU A 1 479 ? -11.500 -8.623  -4.922  1.00 95.10 479 A 1 
ATOM 3557 C CD2 . LEU A 1 479 ? -12.341 -10.012 -3.045  1.00 95.36 479 A 1 
ATOM 3558 N N   . PRO A 1 480 ? -10.767 -5.648  -1.588  1.00 97.66 480 A 1 
ATOM 3559 C CA  . PRO A 1 480 ? -11.485 -4.381  -1.477  1.00 97.82 480 A 1 
ATOM 3560 C C   . PRO A 1 480 ? -10.667 -3.191  -1.996  1.00 98.20 480 A 1 
ATOM 3561 O O   . PRO A 1 480 ? -11.182 -2.355  -2.740  1.00 98.13 480 A 1 
ATOM 3562 C CB  . PRO A 1 480 ? -11.828 -4.219  0.006   1.00 97.20 480 A 1 
ATOM 3563 C CG  . PRO A 1 480 ? -11.772 -5.632  0.567   1.00 95.03 480 A 1 
ATOM 3564 C CD  . PRO A 1 480 ? -10.710 -6.305  -0.289  1.00 97.51 480 A 1 
ATOM 3565 N N   . ALA A 1 481 ? -9.368  -3.122  -1.679  1.00 97.72 481 A 1 
ATOM 3566 C CA  . ALA A 1 481 ? -8.495  -2.063  -2.171  1.00 97.81 481 A 1 
ATOM 3567 C C   . ALA A 1 481 ? -8.355  -2.088  -3.705  1.00 98.03 481 A 1 
ATOM 3568 O O   . ALA A 1 481 ? -8.310  -1.024  -4.323  1.00 98.10 481 A 1 
ATOM 3569 C CB  . ALA A 1 481 ? -7.141  -2.170  -1.467  1.00 97.81 481 A 1 
ATOM 3570 N N   . ALA A 1 482 ? -8.365  -3.273  -4.335  1.00 98.12 482 A 1 
ATOM 3571 C CA  . ALA A 1 482 ? -8.382  -3.420  -5.789  1.00 98.09 482 A 1 
ATOM 3572 C C   . ALA A 1 482 ? -9.657  -2.835  -6.413  1.00 98.15 482 A 1 
ATOM 3573 O O   . ALA A 1 482 ? -9.582  -2.143  -7.427  1.00 98.16 482 A 1 
ATOM 3574 C CB  . ALA A 1 482 ? -8.223  -4.901  -6.154  1.00 98.12 482 A 1 
ATOM 3575 N N   . ILE A 1 483 ? -10.817 -3.038  -5.785  1.00 98.27 483 A 1 
ATOM 3576 C CA  . ILE A 1 483 ? -12.082 -2.426  -6.222  1.00 98.18 483 A 1 
ATOM 3577 C C   . ILE A 1 483 ? -11.987 -0.895  -6.157  1.00 98.10 483 A 1 
ATOM 3578 O O   . ILE A 1 483 ? -12.341 -0.209  -7.114  1.00 97.93 483 A 1 
ATOM 3579 C CB  . ILE A 1 483 ? -13.260 -2.972  -5.383  1.00 98.12 483 A 1 
ATOM 3580 C CG1 . ILE A 1 483 ? -13.459 -4.480  -5.658  1.00 97.70 483 A 1 
ATOM 3581 C CG2 . ILE A 1 483 ? -14.562 -2.203  -5.686  1.00 97.83 483 A 1 
ATOM 3582 C CD1 . ILE A 1 483 ? -14.347 -5.182  -4.625  1.00 96.53 483 A 1 
ATOM 3583 N N   . GLY A 1 484 ? -11.449 -0.359  -5.060  1.00 98.13 484 A 1 
ATOM 3584 C CA  . GLY A 1 484 ? -11.218 1.077   -4.920  1.00 98.01 484 A 1 
ATOM 3585 C C   . GLY A 1 484 ? -10.218 1.636   -5.939  1.00 98.15 484 A 1 
ATOM 3586 O O   . GLY A 1 484 ? -10.455 2.694   -6.530  1.00 98.06 484 A 1 
ATOM 3587 N N   . ALA A 1 485 ? -9.134  0.906   -6.205  1.00 98.33 485 A 1 
ATOM 3588 C CA  . ALA A 1 485 ? -8.146  1.254   -7.217  1.00 98.18 485 A 1 
ATOM 3589 C C   . ALA A 1 485 ? -8.744  1.244   -8.634  1.00 97.96 485 A 1 
ATOM 3590 O O   . ALA A 1 485 ? -8.497  2.172   -9.403  1.00 97.58 485 A 1 
ATOM 3591 C CB  . ALA A 1 485 ? -6.964  0.292   -7.091  1.00 98.17 485 A 1 
ATOM 3592 N N   . GLN A 1 486 ? -9.573  0.248   -8.964  1.00 98.49 486 A 1 
ATOM 3593 C CA  . GLN A 1 486 ? -10.282 0.177   -10.245 1.00 98.35 486 A 1 
ATOM 3594 C C   . GLN A 1 486 ? -11.273 1.335   -10.416 1.00 98.24 486 A 1 
ATOM 3595 O O   . GLN A 1 486 ? -11.362 1.916   -11.495 1.00 97.88 486 A 1 
ATOM 3596 C CB  . GLN A 1 486 ? -10.998 -1.174  -10.346 1.00 98.00 486 A 1 
ATOM 3597 C CG  . GLN A 1 486 ? -11.546 -1.444  -11.755 1.00 96.68 486 A 1 
ATOM 3598 C CD  . GLN A 1 486 ? -10.442 -1.806  -12.738 1.00 97.84 486 A 1 
ATOM 3599 O OE1 . GLN A 1 486 ? -9.929  -2.917  -12.713 1.00 93.40 486 A 1 
ATOM 3600 N NE2 . GLN A 1 486 ? -10.027 -0.920  -13.613 1.00 93.28 486 A 1 
ATOM 3601 N N   . ALA A 1 487 ? -11.963 1.726   -9.341  1.00 97.97 487 A 1 
ATOM 3602 C CA  . ALA A 1 487 ? -12.832 2.902   -9.356  1.00 97.73 487 A 1 
ATOM 3603 C C   . ALA A 1 487 ? -12.046 4.212   -9.567  1.00 97.58 487 A 1 
ATOM 3604 O O   . ALA A 1 487 ? -12.542 5.139   -10.201 1.00 96.87 487 A 1 
ATOM 3605 C CB  . ALA A 1 487 ? -13.627 2.919   -8.048  1.00 97.60 487 A 1 
ATOM 3606 N N   . ALA A 1 488 ? -10.800 4.291   -9.072  1.00 97.95 488 A 1 
ATOM 3607 C CA  . ALA A 1 488 ? -9.911  5.433   -9.294  1.00 97.66 488 A 1 
ATOM 3608 C C   . ALA A 1 488 ? -9.303  5.466   -10.703 1.00 97.30 488 A 1 
ATOM 3609 O O   . ALA A 1 488 ? -9.031  6.551   -11.224 1.00 96.51 488 A 1 
ATOM 3610 C CB  . ALA A 1 488 ? -8.804  5.403   -8.236  1.00 97.65 488 A 1 
ATOM 3611 N N   . ARG A 1 489 ? -9.061  4.287   -11.307 1.00 98.08 489 A 1 
ATOM 3612 C CA  . ARG A 1 489 ? -8.483  4.110   -12.648 1.00 97.76 489 A 1 
ATOM 3613 C C   . ARG A 1 489 ? -9.295  3.096   -13.464 1.00 97.93 489 A 1 
ATOM 3614 O O   . ARG A 1 489 ? -8.886  1.938   -13.569 1.00 97.22 489 A 1 
ATOM 3615 C CB  . ARG A 1 489 ? -7.013  3.687   -12.550 1.00 96.91 489 A 1 
ATOM 3616 C CG  . ARG A 1 489 ? -6.116  4.738   -11.899 1.00 93.26 489 A 1 
ATOM 3617 C CD  . ARG A 1 489 ? -4.671  4.416   -12.248 1.00 89.77 489 A 1 
ATOM 3618 N NE  . ARG A 1 489 ? -3.717  5.285   -11.551 1.00 86.39 489 A 1 
ATOM 3619 C CZ  . ARG A 1 489 ? -2.451  5.434   -11.894 1.00 82.86 489 A 1 
ATOM 3620 N NH1 . ARG A 1 489 ? -1.944  4.878   -12.962 1.00 75.41 489 A 1 
ATOM 3621 N NH2 . ARG A 1 489 ? -1.646  6.147   -11.151 1.00 75.97 489 A 1 
ATOM 3622 N N   . PRO A 1 490 ? -10.426 3.508   -14.051 1.00 97.82 490 A 1 
ATOM 3623 C CA  . PRO A 1 490 ? -11.338 2.599   -14.751 1.00 97.40 490 A 1 
ATOM 3624 C C   . PRO A 1 490 ? -10.703 1.822   -15.909 1.00 97.34 490 A 1 
ATOM 3625 O O   . PRO A 1 490 ? -11.070 0.675   -16.135 1.00 96.57 490 A 1 
ATOM 3626 C CB  . PRO A 1 490 ? -12.493 3.475   -15.241 1.00 96.87 490 A 1 
ATOM 3627 C CG  . PRO A 1 490 ? -12.514 4.625   -14.240 1.00 95.64 490 A 1 
ATOM 3628 C CD  . PRO A 1 490 ? -11.036 4.828   -13.941 1.00 97.57 490 A 1 
ATOM 3629 N N   . ASP A 1 491 ? -9.724  2.412   -16.600 1.00 97.37 491 A 1 
ATOM 3630 C CA  . ASP A 1 491 ? -9.090  1.822   -17.788 1.00 97.15 491 A 1 
ATOM 3631 C C   . ASP A 1 491 ? -7.842  0.972   -17.465 1.00 97.35 491 A 1 
ATOM 3632 O O   . ASP A 1 491 ? -7.323  0.261   -18.331 1.00 96.36 491 A 1 
ATOM 3633 C CB  . ASP A 1 491 ? -8.741  2.947   -18.777 1.00 96.63 491 A 1 
ATOM 3634 C CG  . ASP A 1 491 ? -9.956  3.784   -19.191 1.00 95.08 491 A 1 
ATOM 3635 O OD1 . ASP A 1 491 ? -10.981 3.184   -19.584 1.00 91.15 491 A 1 
ATOM 3636 O OD2 . ASP A 1 491 ? -9.858  5.029   -19.101 1.00 90.87 491 A 1 
ATOM 3637 N N   . ALA A 1 492 ? -7.333  1.033   -16.230 1.00 97.00 492 A 1 
ATOM 3638 C CA  . ALA A 1 492 ? -6.147  0.285   -15.821 1.00 97.53 492 A 1 
ATOM 3639 C C   . ALA A 1 492 ? -6.474  -1.197  -15.579 1.00 97.98 492 A 1 
ATOM 3640 O O   . ALA A 1 492 ? -7.548  -1.550  -15.087 1.00 97.57 492 A 1 
ATOM 3641 C CB  . ALA A 1 492 ? -5.528  0.935   -14.577 1.00 97.27 492 A 1 
ATOM 3642 N N   . LEU A 1 493 ? -5.508  -2.077  -15.841 1.00 97.80 493 A 1 
ATOM 3643 C CA  . LEU A 1 493 ? -5.561  -3.440  -15.320 1.00 98.20 493 A 1 
ATOM 3644 C C   . LEU A 1 493 ? -5.264  -3.399  -13.817 1.00 98.39 493 A 1 
ATOM 3645 O O   . LEU A 1 493 ? -4.167  -3.019  -13.418 1.00 98.16 493 A 1 
ATOM 3646 C CB  . LEU A 1 493 ? -4.561  -4.317  -16.095 1.00 98.16 493 A 1 
ATOM 3647 C CG  . LEU A 1 493 ? -4.467  -5.764  -15.577 1.00 97.80 493 A 1 
ATOM 3648 C CD1 . LEU A 1 493 ? -5.772  -6.541  -15.769 1.00 96.97 493 A 1 
ATOM 3649 C CD2 . LEU A 1 493 ? -3.360  -6.512  -16.318 1.00 96.93 493 A 1 
ATOM 3650 N N   . VAL A 1 494 ? -6.215  -3.818  -12.986 1.00 97.90 494 A 1 
ATOM 3651 C CA  . VAL A 1 494 ? -5.999  -3.926  -11.534 1.00 98.30 494 A 1 
ATOM 3652 C C   . VAL A 1 494 ? -5.872  -5.393  -11.146 1.00 98.37 494 A 1 
ATOM 3653 O O   . VAL A 1 494 ? -6.769  -6.191  -11.425 1.00 98.23 494 A 1 
ATOM 3654 C CB  . VAL A 1 494 ? -7.088  -3.207  -10.728 1.00 98.30 494 A 1 
ATOM 3655 C CG1 . VAL A 1 494 ? -6.752  -3.244  -9.231  1.00 97.61 494 A 1 
ATOM 3656 C CG2 . VAL A 1 494 ? -7.213  -1.736  -11.143 1.00 97.47 494 A 1 
ATOM 3657 N N   . VAL A 1 495 ? -4.753  -5.745  -10.514 1.00 98.09 495 A 1 
ATOM 3658 C CA  . VAL A 1 495 ? -4.448  -7.118  -10.096 1.00 98.27 495 A 1 
ATOM 3659 C C   . VAL A 1 495 ? -4.158  -7.157  -8.604  1.00 98.32 495 A 1 
ATOM 3660 O O   . VAL A 1 495 ? -3.242  -6.484  -8.135  1.00 98.16 495 A 1 
ATOM 3661 C CB  . VAL A 1 495 ? -3.271  -7.723  -10.882 1.00 98.21 495 A 1 
ATOM 3662 C CG1 . VAL A 1 495 ? -3.133  -9.218  -10.567 1.00 97.28 495 A 1 
ATOM 3663 C CG2 . VAL A 1 495 ? -3.425  -7.569  -12.401 1.00 97.11 495 A 1 
ATOM 3664 N N   . ASP A 1 496 ? -4.892  -7.987  -7.882  1.00 97.85 496 A 1 
ATOM 3665 C CA  . ASP A 1 496 ? -4.611  -8.318  -6.487  1.00 97.89 496 A 1 
ATOM 3666 C C   . ASP A 1 496 ? -3.755  -9.585  -6.404  1.00 98.03 496 A 1 
ATOM 3667 O O   . ASP A 1 496 ? -4.158  -10.650 -6.880  1.00 97.77 496 A 1 
ATOM 3668 C CB  . ASP A 1 496 ? -5.927  -8.464  -5.712  1.00 97.60 496 A 1 
ATOM 3669 C CG  . ASP A 1 496 ? -5.685  -8.756  -4.230  1.00 97.01 496 A 1 
ATOM 3670 O OD1 . ASP A 1 496 ? -4.690  -8.225  -3.685  1.00 93.35 496 A 1 
ATOM 3671 O OD2 . ASP A 1 496 ? -6.504  -9.490  -3.643  1.00 93.56 496 A 1 
ATOM 3672 N N   . ILE A 1 497 ? -2.566  -9.484  -5.809  1.00 97.48 497 A 1 
ATOM 3673 C CA  . ILE A 1 497 ? -1.701  -10.631 -5.510  1.00 97.52 497 A 1 
ATOM 3674 C C   . ILE A 1 497 ? -2.035  -11.120 -4.102  1.00 96.97 497 A 1 
ATOM 3675 O O   . ILE A 1 497 ? -1.560  -10.581 -3.094  1.00 96.25 497 A 1 
ATOM 3676 C CB  . ILE A 1 497 ? -0.204  -10.299 -5.699  1.00 97.83 497 A 1 
ATOM 3677 C CG1 . ILE A 1 497 ? 0.080   -9.807  -7.136  1.00 97.23 497 A 1 
ATOM 3678 C CG2 . ILE A 1 497 ? 0.642   -11.551 -5.383  1.00 97.38 497 A 1 
ATOM 3679 C CD1 . ILE A 1 497 ? 1.521   -9.320  -7.358  1.00 96.18 497 A 1 
ATOM 3680 N N   . ALA A 1 498 ? -2.859  -12.153 -4.026  1.00 97.08 498 A 1 
ATOM 3681 C CA  . ALA A 1 498 ? -3.465  -12.615 -2.792  1.00 96.77 498 A 1 
ATOM 3682 C C   . ALA A 1 498 ? -2.771  -13.851 -2.204  1.00 96.65 498 A 1 
ATOM 3683 O O   . ALA A 1 498 ? -2.205  -14.676 -2.914  1.00 95.97 498 A 1 
ATOM 3684 C CB  . ALA A 1 498 ? -4.950  -12.855 -3.057  1.00 96.41 498 A 1 
ATOM 3685 N N   . GLY A 1 499 ? -2.858  -14.001 -0.884  1.00 93.30 499 A 1 
ATOM 3686 C CA  . GLY A 1 499 ? -2.692  -15.285 -0.207  1.00 92.86 499 A 1 
ATOM 3687 C C   . GLY A 1 499 ? -4.059  -15.907 0.079   1.00 93.65 499 A 1 
ATOM 3688 O O   . GLY A 1 499 ? -5.012  -15.188 0.387   1.00 92.27 499 A 1 
ATOM 3689 N N   . ASP A 1 500 ? -4.156  -17.235 0.025   1.00 93.37 500 A 1 
ATOM 3690 C CA  . ASP A 1 500 ? -5.407  -17.981 0.221   1.00 92.97 500 A 1 
ATOM 3691 C C   . ASP A 1 500 ? -6.079  -17.712 1.577   1.00 93.06 500 A 1 
ATOM 3692 O O   . ASP A 1 500 ? -7.301  -17.592 1.652   1.00 89.33 500 A 1 
ATOM 3693 C CB  . ASP A 1 500 ? -5.127  -19.481 0.039   1.00 90.85 500 A 1 
ATOM 3694 C CG  . ASP A 1 500 ? -4.121  -20.022 1.062   1.00 89.12 500 A 1 
ATOM 3695 O OD1 . ASP A 1 500 ? -2.951  -19.572 1.024   1.00 81.72 500 A 1 
ATOM 3696 O OD2 . ASP A 1 500 ? -4.516  -20.859 1.895   1.00 84.24 500 A 1 
ATOM 3697 N N   . GLY A 1 501 ? -5.305  -17.544 2.657   1.00 88.83 501 A 1 
ATOM 3698 C CA  . GLY A 1 501 ? -5.846  -17.192 3.972   1.00 87.10 501 A 1 
ATOM 3699 C C   . GLY A 1 501 ? -6.304  -15.741 4.083   1.00 89.33 501 A 1 
ATOM 3700 O O   . GLY A 1 501 ? -7.286  -15.455 4.768   1.00 88.02 501 A 1 
ATOM 3701 N N   . SER A 1 502 ? -5.600  -14.818 3.425   1.00 90.35 502 A 1 
ATOM 3702 C CA  . SER A 1 502 ? -5.860  -13.382 3.556   1.00 89.54 502 A 1 
ATOM 3703 C C   . SER A 1 502 ? -7.114  -12.968 2.788   1.00 90.42 502 A 1 
ATOM 3704 O O   . SER A 1 502 ? -7.989  -12.320 3.359   1.00 90.26 502 A 1 
ATOM 3705 C CB  . SER A 1 502 ? -4.632  -12.594 3.109   1.00 87.98 502 A 1 
ATOM 3706 O OG  . SER A 1 502 ? -4.697  -11.254 3.552   1.00 78.96 502 A 1 
ATOM 3707 N N   . ILE A 1 503 ? -7.264  -13.422 1.537   1.00 92.93 503 A 1 
ATOM 3708 C CA  . ILE A 1 503 ? -8.418  -13.080 0.698   1.00 92.84 503 A 1 
ATOM 3709 C C   . ILE A 1 503 ? -9.750  -13.534 1.302   1.00 92.84 503 A 1 
ATOM 3710 O O   . ILE A 1 503 ? -10.756 -12.838 1.169   1.00 91.24 503 A 1 
ATOM 3711 C CB  . ILE A 1 503 ? -8.235  -13.618 -0.733  1.00 92.04 503 A 1 
ATOM 3712 C CG1 . ILE A 1 503 ? -9.399  -13.120 -1.610  1.00 88.57 503 A 1 
ATOM 3713 C CG2 . ILE A 1 503 ? -8.162  -15.154 -0.813  1.00 88.07 503 A 1 
ATOM 3714 C CD1 . ILE A 1 503 ? -9.020  -12.949 -3.047  1.00 85.36 503 A 1 
ATOM 3715 N N   . GLN A 1 504 ? -9.772  -14.650 2.013   1.00 91.97 504 A 1 
ATOM 3716 C CA  . GLN A 1 504 ? -10.998 -15.182 2.618   1.00 90.65 504 A 1 
ATOM 3717 C C   . GLN A 1 504 ? -11.655 -14.219 3.615   1.00 91.61 504 A 1 
ATOM 3718 O O   . GLN A 1 504 ? -12.862 -14.307 3.822   1.00 89.88 504 A 1 
ATOM 3719 C CB  . GLN A 1 504 ? -10.704 -16.530 3.287   1.00 89.30 504 A 1 
ATOM 3720 C CG  . GLN A 1 504 ? -10.609 -17.661 2.261   1.00 87.21 504 A 1 
ATOM 3721 C CD  . GLN A 1 504 ? -10.285 -18.987 2.936   1.00 84.46 504 A 1 
ATOM 3722 O OE1 . GLN A 1 504 ? -11.122 -19.604 3.580   1.00 76.09 504 A 1 
ATOM 3723 N NE2 . GLN A 1 504 ? -9.070  -19.464 2.821   1.00 74.38 504 A 1 
ATOM 3724 N N   . MET A 1 505 ? -10.903 -13.280 4.204   1.00 90.25 505 A 1 
ATOM 3725 C CA  . MET A 1 505 ? -11.461 -12.328 5.172   1.00 90.78 505 A 1 
ATOM 3726 C C   . MET A 1 505 ? -12.467 -11.346 4.558   1.00 92.69 505 A 1 
ATOM 3727 O O   . MET A 1 505 ? -13.405 -10.943 5.239   1.00 90.55 505 A 1 
ATOM 3728 C CB  . MET A 1 505 ? -10.338 -11.562 5.869   1.00 89.41 505 A 1 
ATOM 3729 C CG  . MET A 1 505 ? -9.474  -12.486 6.729   1.00 86.73 505 A 1 
ATOM 3730 S SD  . MET A 1 505 ? -8.431  -11.595 7.905   1.00 80.85 505 A 1 
ATOM 3731 C CE  . MET A 1 505 ? -7.690  -12.994 8.779   1.00 71.42 505 A 1 
ATOM 3732 N N   . ASN A 1 506 ? -12.291 -10.971 3.286   1.00 92.48 506 A 1 
ATOM 3733 C CA  . ASN A 1 506 ? -13.211 -10.087 2.568   1.00 93.03 506 A 1 
ATOM 3734 C C   . ASN A 1 506 ? -13.567 -10.604 1.162   1.00 93.90 506 A 1 
ATOM 3735 O O   . ASN A 1 506 ? -13.901 -9.826  0.270   1.00 92.16 506 A 1 
ATOM 3736 C CB  . ASN A 1 506 ? -12.649 -8.649  2.570   1.00 91.95 506 A 1 
ATOM 3737 C CG  . ASN A 1 506 ? -12.949 -7.898  3.859   1.00 90.37 506 A 1 
ATOM 3738 O OD1 . ASN A 1 506 ? -14.057 -7.906  4.377   1.00 84.76 506 A 1 
ATOM 3739 N ND2 . ASN A 1 506 ? -11.986 -7.191  4.393   1.00 83.61 506 A 1 
ATOM 3740 N N   . ILE A 1 507 ? -13.543 -11.919 0.946   1.00 93.62 507 A 1 
ATOM 3741 C CA  . ILE A 1 507 ? -13.802 -12.525 -0.369  1.00 94.15 507 A 1 
ATOM 3742 C C   . ILE A 1 507 ? -15.216 -12.258 -0.895  1.00 94.81 507 A 1 
ATOM 3743 O O   . ILE A 1 507 ? -15.434 -12.239 -2.104  1.00 94.32 507 A 1 
ATOM 3744 C CB  . ILE A 1 507 ? -13.473 -14.027 -0.336  1.00 93.44 507 A 1 
ATOM 3745 C CG1 . ILE A 1 507 ? -13.309 -14.572 -1.767  1.00 90.80 507 A 1 
ATOM 3746 C CG2 . ILE A 1 507 ? -14.517 -14.827 0.476   1.00 90.27 507 A 1 
ATOM 3747 C CD1 . ILE A 1 507 ? -12.458 -15.843 -1.823  1.00 86.66 507 A 1 
ATOM 3748 N N   . GLN A 1 508 ? -16.168 -11.970 -0.000  1.00 94.22 508 A 1 
ATOM 3749 C CA  . GLN A 1 508 ? -17.528 -11.572 -0.357  1.00 94.28 508 A 1 
ATOM 3750 C C   . GLN A 1 508 ? -17.566 -10.318 -1.246  1.00 94.99 508 A 1 
ATOM 3751 O O   . GLN A 1 508 ? -18.534 -10.118 -1.989  1.00 94.23 508 A 1 
ATOM 3752 C CB  . GLN A 1 508 ? -18.385 -11.399 0.913   1.00 93.21 508 A 1 
ATOM 3753 C CG  . GLN A 1 508 ? -18.062 -10.173 1.798   1.00 88.93 508 A 1 
ATOM 3754 C CD  . GLN A 1 508 ? -16.826 -10.319 2.680   1.00 91.00 508 A 1 
ATOM 3755 O OE1 . GLN A 1 508 ? -16.208 -11.361 2.775   1.00 84.60 508 A 1 
ATOM 3756 N NE2 . GLN A 1 508 ? -16.432 -9.271  3.368   1.00 83.59 508 A 1 
ATOM 3757 N N   . GLU A 1 509 ? -16.521 -9.504  -1.239  1.00 94.96 509 A 1 
ATOM 3758 C CA  . GLU A 1 509 ? -16.418 -8.320  -2.098  1.00 95.20 509 A 1 
ATOM 3759 C C   . GLU A 1 509 ? -16.240 -8.655  -3.592  1.00 95.84 509 A 1 
ATOM 3760 O O   . GLU A 1 509 ? -16.441 -7.784  -4.439  1.00 95.96 509 A 1 
ATOM 3761 C CB  . GLU A 1 509 ? -15.332 -7.362  -1.574  1.00 95.67 509 A 1 
ATOM 3762 C CG  . GLU A 1 509 ? -15.564 -6.874  -0.121  1.00 94.92 509 A 1 
ATOM 3763 C CD  . GLU A 1 509 ? -16.927 -6.214  0.128   1.00 96.27 509 A 1 
ATOM 3764 O OE1 . GLU A 1 509 ? -17.394 -6.209  1.290   1.00 91.19 509 A 1 
ATOM 3765 O OE2 . GLU A 1 509 ? -17.562 -5.732  -0.832  1.00 92.91 509 A 1 
ATOM 3766 N N   . LEU A 1 510 ? -16.006 -9.922  -3.950  1.00 96.46 510 A 1 
ATOM 3767 C CA  . LEU A 1 510 ? -16.157 -10.386 -5.340  1.00 96.25 510 A 1 
ATOM 3768 C C   . LEU A 1 510 ? -17.561 -10.082 -5.891  1.00 96.27 510 A 1 
ATOM 3769 O O   . LEU A 1 510 ? -17.702 -9.683  -7.047  1.00 96.24 510 A 1 
ATOM 3770 C CB  . LEU A 1 510 ? -15.885 -11.902 -5.427  1.00 96.63 510 A 1 
ATOM 3771 C CG  . LEU A 1 510 ? -14.407 -12.316 -5.282  1.00 96.08 510 A 1 
ATOM 3772 C CD1 . LEU A 1 510 ? -14.317 -13.845 -5.263  1.00 94.61 510 A 1 
ATOM 3773 C CD2 . LEU A 1 510 ? -13.550 -11.806 -6.449  1.00 94.62 510 A 1 
ATOM 3774 N N   . ALA A 1 511 ? -18.605 -10.189 -5.058  1.00 96.00 511 A 1 
ATOM 3775 C CA  . ALA A 1 511 ? -19.962 -9.799  -5.443  1.00 95.35 511 A 1 
ATOM 3776 C C   . ALA A 1 511 ? -20.067 -8.290  -5.709  1.00 95.85 511 A 1 
ATOM 3777 O O   . ALA A 1 511 ? -20.758 -7.875  -6.639  1.00 95.74 511 A 1 
ATOM 3778 C CB  . ALA A 1 511 ? -20.941 -10.231 -4.343  1.00 94.86 511 A 1 
ATOM 3779 N N   . THR A 1 512 ? -19.372 -7.466  -4.922  1.00 96.02 512 A 1 
ATOM 3780 C CA  . THR A 1 512 ? -19.304 -6.012  -5.124  1.00 96.06 512 A 1 
ATOM 3781 C C   . THR A 1 512 ? -18.622 -5.683  -6.443  1.00 96.10 512 A 1 
ATOM 3782 O O   . THR A 1 512 ? -19.186 -4.929  -7.239  1.00 95.75 512 A 1 
ATOM 3783 C CB  . THR A 1 512 ? -18.582 -5.321  -3.961  1.00 96.16 512 A 1 
ATOM 3784 O OG1 . THR A 1 512 ? -19.279 -5.647  -2.787  1.00 94.72 512 A 1 
ATOM 3785 C CG2 . THR A 1 512 ? -18.575 -3.801  -4.089  1.00 94.89 512 A 1 
ATOM 3786 N N   . ALA A 1 513 ? -17.467 -6.302  -6.726  1.00 96.89 513 A 1 
ATOM 3787 C CA  . ALA A 1 513 ? -16.769 -6.140  -7.997  1.00 96.88 513 A 1 
ATOM 3788 C C   . ALA A 1 513 ? -17.665 -6.533  -9.183  1.00 96.77 513 A 1 
ATOM 3789 O O   . ALA A 1 513 ? -17.843 -5.749  -10.116 1.00 96.43 513 A 1 
ATOM 3790 C CB  . ALA A 1 513 ? -15.483 -6.976  -7.959  1.00 97.10 513 A 1 
ATOM 3791 N N   . ARG A 1 514 ? -18.301 -7.714  -9.108  1.00 97.71 514 A 1 
ATOM 3792 C CA  . ARG A 1 514 ? -19.167 -8.243  -10.170 1.00 97.52 514 A 1 
ATOM 3793 C C   . ARG A 1 514 ? -20.363 -7.345  -10.463 1.00 97.42 514 A 1 
ATOM 3794 O O   . ARG A 1 514 ? -20.648 -7.083  -11.628 1.00 96.65 514 A 1 
ATOM 3795 C CB  . ARG A 1 514 ? -19.617 -9.666  -9.783  1.00 97.19 514 A 1 
ATOM 3796 C CG  . ARG A 1 514 ? -20.541 -10.331 -10.820 1.00 94.20 514 A 1 
ATOM 3797 C CD  . ARG A 1 514 ? -19.837 -10.523 -12.159 1.00 91.56 514 A 1 
ATOM 3798 N NE  . ARG A 1 514 ? -20.743 -11.093 -13.171 1.00 85.57 514 A 1 
ATOM 3799 C CZ  . ARG A 1 514 ? -21.067 -10.546 -14.336 1.00 79.15 514 A 1 
ATOM 3800 N NH1 . ARG A 1 514 ? -20.642 -9.366  -14.700 1.00 71.42 514 A 1 
ATOM 3801 N NH2 . ARG A 1 514 ? -21.826 -11.198 -15.166 1.00 71.66 514 A 1 
ATOM 3802 N N   . LEU A 1 515 ? -21.086 -6.901  -9.431  1.00 96.83 515 A 1 
ATOM 3803 C CA  . LEU A 1 515 ? -22.329 -6.139  -9.594  1.00 95.98 515 A 1 
ATOM 3804 C C   . LEU A 1 515 ? -22.095 -4.685  -10.015 1.00 95.60 515 A 1 
ATOM 3805 O O   . LEU A 1 515 ? -22.984 -4.101  -10.626 1.00 94.28 515 A 1 
ATOM 3806 C CB  . LEU A 1 515 ? -23.150 -6.209  -8.297  1.00 95.52 515 A 1 
ATOM 3807 C CG  . LEU A 1 515 ? -23.751 -7.599  -8.014  1.00 92.78 515 A 1 
ATOM 3808 C CD1 . LEU A 1 515 ? -24.440 -7.593  -6.654  1.00 88.95 515 A 1 
ATOM 3809 C CD2 . LEU A 1 515 ? -24.802 -8.008  -9.048  1.00 88.97 515 A 1 
ATOM 3810 N N   . ASN A 1 516 ? -20.921 -4.126  -9.729  1.00 96.49 516 A 1 
ATOM 3811 C CA  . ASN A 1 516 ? -20.552 -2.775  -10.160 1.00 95.95 516 A 1 
ATOM 3812 C C   . ASN A 1 516 ? -19.721 -2.771  -11.454 1.00 96.26 516 A 1 
ATOM 3813 O O   . ASN A 1 516 ? -19.327 -1.708  -11.916 1.00 94.97 516 A 1 
ATOM 3814 C CB  . ASN A 1 516 ? -19.855 -2.034  -9.010  1.00 95.73 516 A 1 
ATOM 3815 C CG  . ASN A 1 516 ? -20.786 -1.771  -7.841  1.00 95.00 516 A 1 
ATOM 3816 O OD1 . ASN A 1 516 ? -21.484 -0.777  -7.765  1.00 88.66 516 A 1 
ATOM 3817 N ND2 . ASN A 1 516 ? -20.831 -2.658  -6.880  1.00 88.93 516 A 1 
ATOM 3818 N N   . GLY A 1 517 ? -19.447 -3.946  -12.052 1.00 96.59 517 A 1 
ATOM 3819 C CA  . GLY A 1 517 ? -18.695 -4.037  -13.304 1.00 96.21 517 A 1 
ATOM 3820 C C   . GLY A 1 517 ? -17.199 -3.723  -13.167 1.00 96.70 517 A 1 
ATOM 3821 O O   . GLY A 1 517 ? -16.583 -3.316  -14.145 1.00 95.53 517 A 1 
ATOM 3822 N N   . TYR A 1 518 ? -16.596 -3.900  -11.987 1.00 96.95 518 A 1 
ATOM 3823 C CA  . TYR A 1 518 ? -15.159 -3.709  -11.782 1.00 97.40 518 A 1 
ATOM 3824 C C   . TYR A 1 518 ? -14.377 -4.967  -12.193 1.00 97.63 518 A 1 
ATOM 3825 O O   . TYR A 1 518 ? -14.488 -5.997  -11.521 1.00 97.13 518 A 1 
ATOM 3826 C CB  . TYR A 1 518 ? -14.876 -3.319  -10.327 1.00 97.38 518 A 1 
ATOM 3827 C CG  . TYR A 1 518 ? -15.461 -1.981  -9.911  1.00 97.52 518 A 1 
ATOM 3828 C CD1 . TYR A 1 518 ? -15.149 -0.816  -10.637 1.00 96.03 518 A 1 
ATOM 3829 C CD2 . TYR A 1 518 ? -16.314 -1.896  -8.795  1.00 96.21 518 A 1 
ATOM 3830 C CE1 . TYR A 1 518 ? -15.697 0.424   -10.255 1.00 95.55 518 A 1 
ATOM 3831 C CE2 . TYR A 1 518 ? -16.860 -0.657  -8.407  1.00 95.91 518 A 1 
ATOM 3832 C CZ  . TYR A 1 518 ? -16.554 0.505   -9.142  1.00 96.30 518 A 1 
ATOM 3833 O OH  . TYR A 1 518 ? -17.087 1.698   -8.778  1.00 95.15 518 A 1 
ATOM 3834 N N   . PRO A 1 519 ? -13.566 -4.931  -13.271 1.00 97.77 519 A 1 
ATOM 3835 C CA  . PRO A 1 519 ? -12.901 -6.112  -13.823 1.00 97.89 519 A 1 
ATOM 3836 C C   . PRO A 1 519 ? -11.600 -6.474  -13.076 1.00 98.09 519 A 1 
ATOM 3837 O O   . PRO A 1 519 ? -10.592 -6.805  -13.698 1.00 97.68 519 A 1 
ATOM 3838 C CB  . PRO A 1 519 ? -12.705 -5.777  -15.305 1.00 97.62 519 A 1 
ATOM 3839 C CG  . PRO A 1 519 ? -12.431 -4.280  -15.270 1.00 96.85 519 A 1 
ATOM 3840 C CD  . PRO A 1 519 ? -13.377 -3.798  -14.172 1.00 97.93 519 A 1 
ATOM 3841 N N   . VAL A 1 520 ? -11.596 -6.423  -11.745 1.00 97.80 520 A 1 
ATOM 3842 C CA  . VAL A 1 520 ? -10.421 -6.741  -10.915 1.00 97.95 520 A 1 
ATOM 3843 C C   . VAL A 1 520 ? -9.980  -8.192  -11.112 1.00 98.08 520 A 1 
ATOM 3844 O O   . VAL A 1 520 ? -10.807 -9.101  -11.234 1.00 97.62 520 A 1 
ATOM 3845 C CB  . VAL A 1 520 ? -10.640 -6.432  -9.421  1.00 97.15 520 A 1 
ATOM 3846 C CG1 . VAL A 1 520 ? -10.920 -4.943  -9.213  1.00 90.36 520 A 1 
ATOM 3847 C CG2 . VAL A 1 520 ? -11.781 -7.240  -8.785  1.00 90.10 520 A 1 
ATOM 3848 N N   . LYS A 1 521 ? -8.666  -8.425  -11.152 1.00 98.33 521 A 1 
ATOM 3849 C CA  . LYS A 1 521 ? -8.065  -9.752  -11.310 1.00 98.42 521 A 1 
ATOM 3850 C C   . LYS A 1 521 ? -7.399  -10.150 -10.008 1.00 98.52 521 A 1 
ATOM 3851 O O   . LYS A 1 521 ? -6.561  -9.415  -9.508  1.00 98.30 521 A 1 
ATOM 3852 C CB  . LYS A 1 521 ? -7.062  -9.762  -12.479 1.00 98.31 521 A 1 
ATOM 3853 C CG  . LYS A 1 521 ? -7.568  -9.104  -13.774 1.00 97.92 521 A 1 
ATOM 3854 C CD  . LYS A 1 521 ? -8.920  -9.640  -14.249 1.00 97.37 521 A 1 
ATOM 3855 C CE  . LYS A 1 521 ? -9.346  -8.890  -15.501 1.00 96.37 521 A 1 
ATOM 3856 N NZ  . LYS A 1 521 ? -10.704 -9.284  -15.925 1.00 95.01 521 A 1 
ATOM 3857 N N   . VAL A 1 522 ? -7.748  -11.306 -9.477  1.00 97.98 522 A 1 
ATOM 3858 C CA  . VAL A 1 522 ? -7.152  -11.832 -8.253  1.00 97.96 522 A 1 
ATOM 3859 C C   . VAL A 1 522 ? -6.249  -13.003 -8.607  1.00 98.02 522 A 1 
ATOM 3860 O O   . VAL A 1 522 ? -6.711  -13.984 -9.184  1.00 97.74 522 A 1 
ATOM 3861 C CB  . VAL A 1 522 ? -8.222  -12.238 -7.234  1.00 97.66 522 A 1 
ATOM 3862 C CG1 . VAL A 1 522 ? -7.532  -12.614 -5.922  1.00 96.59 522 A 1 
ATOM 3863 C CG2 . VAL A 1 522 ? -9.229  -11.111 -6.956  1.00 96.79 522 A 1 
ATOM 3864 N N   . VAL A 1 523 ? -4.967  -12.918 -8.268  1.00 97.55 523 A 1 
ATOM 3865 C CA  . VAL A 1 523 ? -3.989  -13.995 -8.443  1.00 97.65 523 A 1 
ATOM 3866 C C   . VAL A 1 523 ? -3.643  -14.537 -7.064  1.00 97.47 523 A 1 
ATOM 3867 O O   . VAL A 1 523 ? -2.867  -13.932 -6.326  1.00 97.06 523 A 1 
ATOM 3868 C CB  . VAL A 1 523 ? -2.744  -13.505 -9.210  1.00 97.78 523 A 1 
ATOM 3869 C CG1 . VAL A 1 523 ? -1.744  -14.649 -9.410  1.00 96.79 523 A 1 
ATOM 3870 C CG2 . VAL A 1 523 ? -3.122  -12.965 -10.597 1.00 96.72 523 A 1 
ATOM 3871 N N   . VAL A 1 524 ? -4.237  -15.670 -6.701  1.00 97.40 524 A 1 
ATOM 3872 C CA  . VAL A 1 524 ? -4.051  -16.286 -5.386  1.00 97.22 524 A 1 
ATOM 3873 C C   . VAL A 1 524 ? -2.829  -17.196 -5.414  1.00 97.13 524 A 1 
ATOM 3874 O O   . VAL A 1 524 ? -2.802  -18.188 -6.136  1.00 96.89 524 A 1 
ATOM 3875 C CB  . VAL A 1 524 ? -5.299  -17.050 -4.906  1.00 96.95 524 A 1 
ATOM 3876 C CG1 . VAL A 1 524 ? -5.141  -17.425 -3.427  1.00 95.42 524 A 1 
ATOM 3877 C CG2 . VAL A 1 524 ? -6.587  -16.221 -5.044  1.00 95.39 524 A 1 
ATOM 3878 N N   . LEU A 1 525 ? -1.825  -16.885 -4.607  1.00 96.75 525 A 1 
ATOM 3879 C CA  . LEU A 1 525 ? -0.685  -17.753 -4.319  1.00 96.39 525 A 1 
ATOM 3880 C C   . LEU A 1 525 ? -1.092  -18.720 -3.203  1.00 95.73 525 A 1 
ATOM 3881 O O   . LEU A 1 525 ? -0.809  -18.501 -2.022  1.00 94.70 525 A 1 
ATOM 3882 C CB  . LEU A 1 525 ? 0.559   -16.910 -3.979  1.00 96.72 525 A 1 
ATOM 3883 C CG  . LEU A 1 525 ? 0.935   -15.835 -5.018  1.00 96.22 525 A 1 
ATOM 3884 C CD1 . LEU A 1 525 ? 2.216   -15.129 -4.577  1.00 94.86 525 A 1 
ATOM 3885 C CD2 . LEU A 1 525 ? 1.162   -16.410 -6.417  1.00 94.90 525 A 1 
ATOM 3886 N N   . ASN A 1 526 ? -1.818  -19.769 -3.587  1.00 96.16 526 A 1 
ATOM 3887 C CA  . ASN A 1 526 ? -2.452  -20.708 -2.669  1.00 95.91 526 A 1 
ATOM 3888 C C   . ASN A 1 526 ? -1.453  -21.776 -2.218  1.00 95.38 526 A 1 
ATOM 3889 O O   . ASN A 1 526 ? -1.173  -22.740 -2.937  1.00 94.37 526 A 1 
ATOM 3890 C CB  . ASN A 1 526 ? -3.708  -21.279 -3.345  1.00 95.47 526 A 1 
ATOM 3891 C CG  . ASN A 1 526 ? -4.513  -22.200 -2.448  1.00 94.89 526 A 1 
ATOM 3892 O OD1 . ASN A 1 526 ? -4.112  -22.593 -1.368  1.00 91.98 526 A 1 
ATOM 3893 N ND2 . ASN A 1 526 ? -5.687  -22.582 -2.888  1.00 92.03 526 A 1 
ATOM 3894 N N   . ASN A 1 527 ? -0.917  -21.603 -1.016  1.00 94.48 527 A 1 
ATOM 3895 C CA  . ASN A 1 527 ? -0.021  -22.563 -0.378  1.00 93.87 527 A 1 
ATOM 3896 C C   . ASN A 1 527 ? -0.712  -23.421 0.698   1.00 94.00 527 A 1 
ATOM 3897 O O   . ASN A 1 527 ? -0.084  -24.323 1.243   1.00 92.24 527 A 1 
ATOM 3898 C CB  . ASN A 1 527 ? 1.235   -21.828 0.117   1.00 92.59 527 A 1 
ATOM 3899 C CG  . ASN A 1 527 ? 1.007   -20.850 1.252   1.00 90.90 527 A 1 
ATOM 3900 O OD1 . ASN A 1 527 ? -0.015  -20.811 1.904   1.00 84.76 527 A 1 
ATOM 3901 N ND2 . ASN A 1 527 ? 1.990   -20.028 1.539   1.00 86.18 527 A 1 
ATOM 3902 N N   . GLY A 1 528 ? -1.993  -23.169 0.997   1.00 92.95 528 A 1 
ATOM 3903 C CA  . GLY A 1 528 ? -2.758  -23.887 2.018   1.00 92.70 528 A 1 
ATOM 3904 C C   . GLY A 1 528 ? -2.385  -23.537 3.461   1.00 93.09 528 A 1 
ATOM 3905 O O   . GLY A 1 528 ? -2.713  -24.296 4.379   1.00 90.78 528 A 1 
ATOM 3906 N N   . PHE A 1 529 ? -1.694  -22.407 3.676   1.00 92.87 529 A 1 
ATOM 3907 C CA  . PHE A 1 529 ? -1.221  -21.970 4.993   1.00 92.85 529 A 1 
ATOM 3908 C C   . PHE A 1 529 ? -1.416  -20.467 5.241   1.00 93.57 529 A 1 
ATOM 3909 O O   . PHE A 1 529 ? -1.363  -19.637 4.335   1.00 91.24 529 A 1 
ATOM 3910 C CB  . PHE A 1 529 ? 0.266   -22.305 5.154   1.00 90.88 529 A 1 
ATOM 3911 C CG  . PHE A 1 529 ? 0.597   -23.774 5.339   1.00 90.15 529 A 1 
ATOM 3912 C CD1 . PHE A 1 529 ? 0.691   -24.320 6.634   1.00 85.18 529 A 1 
ATOM 3913 C CD2 . PHE A 1 529 ? 0.849   -24.588 4.222   1.00 86.55 529 A 1 
ATOM 3914 C CE1 . PHE A 1 529 ? 1.033   -25.672 6.808   1.00 84.14 529 A 1 
ATOM 3915 C CE2 . PHE A 1 529 ? 1.186   -25.943 4.398   1.00 84.68 529 A 1 
ATOM 3916 C CZ  . PHE A 1 529 ? 1.280   -26.484 5.690   1.00 86.53 529 A 1 
ATOM 3917 N N   . LEU A 1 530 ? -1.476  -20.090 6.516   1.00 87.92 530 A 1 
ATOM 3918 C CA  . LEU A 1 530 ? -1.061  -18.754 6.956   1.00 87.73 530 A 1 
ATOM 3919 C C   . LEU A 1 530 ? 0.472   -18.661 6.830   1.00 89.33 530 A 1 
ATOM 3920 O O   . LEU A 1 530 ? 1.217   -18.805 7.807   1.00 87.07 530 A 1 
ATOM 3921 C CB  . LEU A 1 530 ? -1.551  -18.491 8.394   1.00 87.31 530 A 1 
ATOM 3922 C CG  . LEU A 1 530 ? -3.077  -18.515 8.580   1.00 84.25 530 A 1 
ATOM 3923 C CD1 . LEU A 1 530 ? -3.413  -18.272 10.053  1.00 80.80 530 A 1 
ATOM 3924 C CD2 . LEU A 1 530 ? -3.783  -17.444 7.745   1.00 81.64 530 A 1 
ATOM 3925 N N   . GLY A 1 531 ? 0.950   -18.484 5.590   1.00 85.49 531 A 1 
ATOM 3926 C CA  . GLY A 1 531 ? 2.323   -18.791 5.191   1.00 85.22 531 A 1 
ATOM 3927 C C   . GLY A 1 531 ? 3.403   -18.082 6.008   1.00 87.17 531 A 1 
ATOM 3928 O O   . GLY A 1 531 ? 4.399   -18.706 6.374   1.00 85.60 531 A 1 
ATOM 3929 N N   . MET A 1 532 ? 3.219   -16.806 6.367   1.00 88.97 532 A 1 
ATOM 3930 C CA  . MET A 1 532 ? 4.205   -16.083 7.188   1.00 88.53 532 A 1 
ATOM 3931 C C   . MET A 1 532 ? 4.300   -16.675 8.602   1.00 88.97 532 A 1 
ATOM 3932 O O   . MET A 1 532 ? 5.396   -16.913 9.095   1.00 86.91 532 A 1 
ATOM 3933 C CB  . MET A 1 532 ? 3.863   -14.582 7.219   1.00 87.13 532 A 1 
ATOM 3934 C CG  . MET A 1 532 ? 4.994   -13.742 7.836   1.00 81.07 532 A 1 
ATOM 3935 S SD  . MET A 1 532 ? 6.587   -13.843 6.965   1.00 83.11 532 A 1 
ATOM 3936 C CE  . MET A 1 532 ? 6.230   -12.929 5.444   1.00 73.81 532 A 1 
ATOM 3937 N N   . VAL A 1 533 ? 3.160   -16.988 9.232   1.00 89.74 533 A 1 
ATOM 3938 C CA  . VAL A 1 533 ? 3.123   -17.654 10.545  1.00 88.44 533 A 1 
ATOM 3939 C C   . VAL A 1 533 ? 3.747   -19.046 10.451  1.00 88.66 533 A 1 
ATOM 3940 O O   . VAL A 1 533 ? 4.573   -19.399 11.286  1.00 87.63 533 A 1 
ATOM 3941 C CB  . VAL A 1 533 ? 1.683   -17.747 11.086  1.00 86.97 533 A 1 
ATOM 3942 C CG1 . VAL A 1 533 ? 1.625   -18.464 12.442  1.00 81.04 533 A 1 
ATOM 3943 C CG2 . VAL A 1 533 ? 1.061   -16.359 11.258  1.00 81.80 533 A 1 
ATOM 3944 N N   . ARG A 1 534 ? 3.418   -19.802 9.399   1.00 89.43 534 A 1 
ATOM 3945 C CA  . ARG A 1 534 ? 3.998   -21.124 9.127   1.00 87.49 534 A 1 
ATOM 3946 C C   . ARG A 1 534 ? 5.520   -21.051 9.001   1.00 87.50 534 A 1 
ATOM 3947 O O   . ARG A 1 534 ? 6.203   -21.866 9.615   1.00 86.84 534 A 1 
ATOM 3948 C CB  . ARG A 1 534 ? 3.305   -21.728 7.883   1.00 86.63 534 A 1 
ATOM 3949 C CG  . ARG A 1 534 ? 3.698   -23.176 7.540   1.00 81.24 534 A 1 
ATOM 3950 C CD  . ARG A 1 534 ? 5.023   -23.320 6.770   1.00 80.77 534 A 1 
ATOM 3951 N NE  . ARG A 1 534 ? 4.993   -22.589 5.489   1.00 80.45 534 A 1 
ATOM 3952 C CZ  . ARG A 1 534 ? 6.054   -22.195 4.812   1.00 82.64 534 A 1 
ATOM 3953 N NH1 . ARG A 1 534 ? 7.267   -22.419 5.223   1.00 72.51 534 A 1 
ATOM 3954 N NH2 . ARG A 1 534 ? 5.922   -21.563 3.684   1.00 76.21 534 A 1 
ATOM 3955 N N   . GLN A 1 535 ? 6.053   -20.068 8.273   1.00 87.54 535 A 1 
ATOM 3956 C CA  . GLN A 1 535 ? 7.502   -19.875 8.128   1.00 87.01 535 A 1 
ATOM 3957 C C   . GLN A 1 535 ? 8.180   -19.639 9.485   1.00 87.03 535 A 1 
ATOM 3958 O O   . GLN A 1 535 ? 9.216   -20.230 9.768   1.00 85.89 535 A 1 
ATOM 3959 C CB  . GLN A 1 535 ? 7.770   -18.720 7.144   1.00 87.03 535 A 1 
ATOM 3960 C CG  . GLN A 1 535 ? 9.269   -18.397 7.019   1.00 84.56 535 A 1 
ATOM 3961 C CD  . GLN A 1 535 ? 9.603   -17.424 5.898   1.00 85.66 535 A 1 
ATOM 3962 O OE1 . GLN A 1 535 ? 8.833   -17.169 4.980   1.00 79.59 535 A 1 
ATOM 3963 N NE2 . GLN A 1 535 ? 10.788  -16.858 5.904   1.00 78.67 535 A 1 
ATOM 3964 N N   . TRP A 1 536 ? 7.585   -18.818 10.352  1.00 91.43 536 A 1 
ATOM 3965 C CA  . TRP A 1 536 ? 8.117   -18.590 11.701  1.00 90.13 536 A 1 
ATOM 3966 C C   . TRP A 1 536 ? 8.053   -19.849 12.568  1.00 90.15 536 A 1 
ATOM 3967 O O   . TRP A 1 536 ? 9.001   -20.156 13.285  1.00 87.40 536 A 1 
ATOM 3968 C CB  . TRP A 1 536 ? 7.364   -17.436 12.358  1.00 89.20 536 A 1 
ATOM 3969 C CG  . TRP A 1 536 ? 7.822   -16.080 11.932  1.00 87.49 536 A 1 
ATOM 3970 C CD1 . TRP A 1 536 ? 7.731   -15.537 10.700  1.00 81.13 536 A 1 
ATOM 3971 C CD2 . TRP A 1 536 ? 8.467   -15.065 12.757  1.00 84.64 536 A 1 
ATOM 3972 N NE1 . TRP A 1 536 ? 8.264   -14.264 10.699  1.00 79.21 536 A 1 
ATOM 3973 C CE2 . TRP A 1 536 ? 8.712   -13.913 11.946  1.00 80.87 536 A 1 
ATOM 3974 C CE3 . TRP A 1 536 ? 8.844   -15.001 14.112  1.00 79.72 536 A 1 
ATOM 3975 C CZ2 . TRP A 1 536 ? 9.288   -12.745 12.465  1.00 80.56 536 A 1 
ATOM 3976 C CZ3 . TRP A 1 536 ? 9.425   -13.837 14.640  1.00 75.87 536 A 1 
ATOM 3977 C CH2 . TRP A 1 536 ? 9.639   -12.709 13.825  1.00 76.06 536 A 1 
ATOM 3978 N N   . GLN A 1 537 ? 6.958   -20.614 12.476  1.00 85.77 537 A 1 
ATOM 3979 C CA  . GLN A 1 537 ? 6.830   -21.900 13.169  1.00 84.53 537 A 1 
ATOM 3980 C C   . GLN A 1 537 ? 7.862   -22.923 12.673  1.00 83.83 537 A 1 
ATOM 3981 O O   . GLN A 1 537 ? 8.368   -23.715 13.467  1.00 82.52 537 A 1 
ATOM 3982 C CB  . GLN A 1 537 ? 5.410   -22.438 12.974  1.00 85.36 537 A 1 
ATOM 3983 C CG  . GLN A 1 537 ? 4.365   -21.640 13.766  1.00 85.90 537 A 1 
ATOM 3984 C CD  . GLN A 1 537 ? 2.935   -22.044 13.426  1.00 86.18 537 A 1 
ATOM 3985 O OE1 . GLN A 1 537 ? 2.628   -22.602 12.383  1.00 79.44 537 A 1 
ATOM 3986 N NE2 . GLN A 1 537 ? 1.990   -21.776 14.295  1.00 79.26 537 A 1 
ATOM 3987 N N   . GLU A 1 538 ? 8.181   -22.899 11.388  1.00 85.99 538 A 1 
ATOM 3988 C CA  . GLU A 1 538 ? 9.230   -23.730 10.797  1.00 84.28 538 A 1 
ATOM 3989 C C   . GLU A 1 538 ? 10.617  -23.367 11.337  1.00 83.88 538 A 1 
ATOM 3990 O O   . GLU A 1 538 ? 11.326  -24.249 11.818  1.00 81.52 538 A 1 
ATOM 3991 C CB  . GLU A 1 538 ? 9.164   -23.603 9.270   1.00 82.53 538 A 1 
ATOM 3992 C CG  . GLU A 1 538 ? 10.238  -24.430 8.556   1.00 77.73 538 A 1 
ATOM 3993 C CD  . GLU A 1 538 ? 10.023  -24.486 7.036   1.00 76.91 538 A 1 
ATOM 3994 O OE1 . GLU A 1 538 ? 11.027  -24.674 6.324   1.00 69.52 538 A 1 
ATOM 3995 O OE2 . GLU A 1 538 ? 8.852   -24.422 6.596   1.00 72.89 538 A 1 
ATOM 3996 N N   . LEU A 1 539 ? 10.972  -22.081 11.290  1.00 84.72 539 A 1 
ATOM 3997 C CA  . LEU A 1 539 ? 12.318  -21.607 11.615  1.00 82.61 539 A 1 
ATOM 3998 C C   . LEU A 1 539 ? 12.606  -21.603 13.121  1.00 82.31 539 A 1 
ATOM 3999 O O   . LEU A 1 539 ? 13.705  -21.956 13.528  1.00 79.92 539 A 1 
ATOM 4000 C CB  . LEU A 1 539 ? 12.509  -20.204 11.011  1.00 82.52 539 A 1 
ATOM 4001 C CG  . LEU A 1 539 ? 12.490  -20.146 9.468   1.00 80.94 539 A 1 
ATOM 4002 C CD1 . LEU A 1 539 ? 12.591  -18.688 9.012   1.00 78.23 539 A 1 
ATOM 4003 C CD2 . LEU A 1 539 ? 13.632  -20.930 8.826   1.00 77.65 539 A 1 
ATOM 4004 N N   . PHE A 1 540 ? 11.626  -21.230 13.957  1.00 83.74 540 A 1 
ATOM 4005 C CA  . PHE A 1 540 ? 11.870  -20.918 15.369  1.00 83.36 540 A 1 
ATOM 4006 C C   . PHE A 1 540 ? 11.103  -21.810 16.356  1.00 85.02 540 A 1 
ATOM 4007 O O   . PHE A 1 540 ? 11.360  -21.771 17.553  1.00 82.66 540 A 1 
ATOM 4008 C CB  . PHE A 1 540 ? 11.568  -19.429 15.600  1.00 82.66 540 A 1 
ATOM 4009 C CG  . PHE A 1 540 ? 12.238  -18.483 14.610  1.00 82.69 540 A 1 
ATOM 4010 C CD1 . PHE A 1 540 ? 13.642  -18.415 14.525  1.00 79.10 540 A 1 
ATOM 4011 C CD2 . PHE A 1 540 ? 11.454  -17.680 13.759  1.00 80.23 540 A 1 
ATOM 4012 C CE1 . PHE A 1 540 ? 14.257  -17.556 13.596  1.00 78.65 540 A 1 
ATOM 4013 C CE2 . PHE A 1 540 ? 12.069  -16.818 12.832  1.00 77.96 540 A 1 
ATOM 4014 C CZ  . PHE A 1 540 ? 13.469  -16.754 12.750  1.00 80.64 540 A 1 
ATOM 4015 N N   . TYR A 1 541 ? 10.163  -22.639 15.885  1.00 83.56 541 A 1 
ATOM 4016 C CA  . TYR A 1 541 ? 9.311   -23.474 16.748  1.00 85.36 541 A 1 
ATOM 4017 C C   . TYR A 1 541 ? 9.326   -24.958 16.350  1.00 86.29 541 A 1 
ATOM 4018 O O   . TYR A 1 541 ? 8.381   -25.698 16.640  1.00 83.29 541 A 1 
ATOM 4019 C CB  . TYR A 1 541 ? 7.892   -22.887 16.837  1.00 85.46 541 A 1 
ATOM 4020 C CG  . TYR A 1 541 ? 7.814   -21.506 17.464  1.00 86.68 541 A 1 
ATOM 4021 C CD1 . TYR A 1 541 ? 7.568   -21.369 18.845  1.00 80.55 541 A 1 
ATOM 4022 C CD2 . TYR A 1 541 ? 7.999   -20.360 16.669  1.00 81.65 541 A 1 
ATOM 4023 C CE1 . TYR A 1 541 ? 7.504   -20.092 19.429  1.00 80.37 541 A 1 
ATOM 4024 C CE2 . TYR A 1 541 ? 7.943   -19.079 17.251  1.00 80.14 541 A 1 
ATOM 4025 C CZ  . TYR A 1 541 ? 7.694   -18.942 18.632  1.00 83.68 541 A 1 
ATOM 4026 O OH  . TYR A 1 541 ? 7.644   -17.707 19.193  1.00 82.04 541 A 1 
ATOM 4027 N N   . GLY A 1 542 ? 10.387  -25.420 15.688  1.00 78.98 542 A 1 
ATOM 4028 C CA  . GLY A 1 542 ? 10.582  -26.836 15.354  1.00 79.70 542 A 1 
ATOM 4029 C C   . GLY A 1 542 ? 9.506   -27.405 14.426  1.00 81.48 542 A 1 
ATOM 4030 O O   . GLY A 1 542 ? 9.066   -28.536 14.618  1.00 76.86 542 A 1 
ATOM 4031 N N   . ARG A 1 543 ? 9.032   -26.609 13.455  1.00 83.12 543 A 1 
ATOM 4032 C CA  . ARG A 1 543 ? 7.994   -26.984 12.471  1.00 84.51 543 A 1 
ATOM 4033 C C   . ARG A 1 543 ? 6.652   -27.398 13.099  1.00 87.23 543 A 1 
ATOM 4034 O O   . ARG A 1 543 ? 5.877   -28.138 12.500  1.00 83.34 543 A 1 
ATOM 4035 C CB  . ARG A 1 543 ? 8.534   -28.035 11.477  1.00 81.94 543 A 1 
ATOM 4036 C CG  . ARG A 1 543 ? 9.827   -27.597 10.769  1.00 79.17 543 A 1 
ATOM 4037 C CD  . ARG A 1 543 ? 10.398  -28.698 9.868   1.00 74.90 543 A 1 
ATOM 4038 N NE  . ARG A 1 543 ? 9.500   -29.082 8.775   1.00 70.21 543 A 1 
ATOM 4039 C CZ  . ARG A 1 543 ? 9.429   -28.554 7.565   1.00 63.81 543 A 1 
ATOM 4040 N NH1 . ARG A 1 543 ? 10.202  -27.590 7.158   1.00 59.76 543 A 1 
ATOM 4041 N NH2 . ARG A 1 543 ? 8.557   -28.997 6.717   1.00 57.90 543 A 1 
ATOM 4042 N N   . ARG A 1 544 ? 6.338   -26.914 14.313  1.00 83.88 544 A 1 
ATOM 4043 C CA  . ARG A 1 544 ? 5.037   -27.150 14.961  1.00 85.63 544 A 1 
ATOM 4044 C C   . ARG A 1 544 ? 3.992   -26.185 14.394  1.00 87.19 544 A 1 
ATOM 4045 O O   . ARG A 1 544 ? 3.803   -25.090 14.917  1.00 86.20 544 A 1 
ATOM 4046 C CB  . ARG A 1 544 ? 5.170   -27.042 16.485  1.00 85.36 544 A 1 
ATOM 4047 C CG  . ARG A 1 544 ? 6.046   -28.162 17.072  1.00 84.89 544 A 1 
ATOM 4048 C CD  . ARG A 1 544 ? 6.152   -28.053 18.597  1.00 81.41 544 A 1 
ATOM 4049 N NE  . ARG A 1 544 ? 6.873   -26.830 18.990  1.00 76.83 544 A 1 
ATOM 4050 C CZ  . ARG A 1 544 ? 7.056   -26.381 20.222  1.00 72.25 544 A 1 
ATOM 4051 N NH1 . ARG A 1 544 ? 6.596   -27.016 21.262  1.00 67.30 544 A 1 
ATOM 4052 N NH2 . ARG A 1 544 ? 7.715   -25.275 20.423  1.00 64.93 544 A 1 
ATOM 4053 N N   . TYR A 1 545 ? 3.289   -26.590 13.335  1.00 84.97 545 A 1 
ATOM 4054 C CA  . TYR A 1 545 ? 2.312   -25.772 12.606  1.00 85.77 545 A 1 
ATOM 4055 C C   . TYR A 1 545 ? 0.973   -25.626 13.355  1.00 87.07 545 A 1 
ATOM 4056 O O   . TYR A 1 545 ? -0.067  -26.126 12.926  1.00 83.68 545 A 1 
ATOM 4057 C CB  . TYR A 1 545 ? 2.152   -26.312 11.176  1.00 84.77 545 A 1 
ATOM 4058 C CG  . TYR A 1 545 ? 3.430   -26.398 10.355  1.00 84.92 545 A 1 
ATOM 4059 C CD1 . TYR A 1 545 ? 4.443   -25.427 10.483  1.00 80.21 545 A 1 
ATOM 4060 C CD2 . TYR A 1 545 ? 3.592   -27.448 9.425   1.00 80.24 545 A 1 
ATOM 4061 C CE1 . TYR A 1 545 ? 5.610   -25.499 9.701   1.00 79.67 545 A 1 
ATOM 4062 C CE2 . TYR A 1 545 ? 4.752   -27.520 8.633   1.00 79.58 545 A 1 
ATOM 4063 C CZ  . TYR A 1 545 ? 5.764   -26.546 8.769   1.00 82.60 545 A 1 
ATOM 4064 O OH  . TYR A 1 545 ? 6.884   -26.600 8.007   1.00 79.30 545 A 1 
ATOM 4065 N N   . ALA A 1 546 ? 0.987   -24.953 14.503  1.00 86.32 546 A 1 
ATOM 4066 C CA  . ALA A 1 546 ? -0.197  -24.689 15.308  1.00 85.63 546 A 1 
ATOM 4067 C C   . ALA A 1 546 ? -1.085  -23.632 14.633  1.00 85.36 546 A 1 
ATOM 4068 O O   . ALA A 1 546 ? -0.666  -22.490 14.470  1.00 82.09 546 A 1 
ATOM 4069 C CB  . ALA A 1 546 ? 0.241   -24.267 16.715  1.00 83.36 546 A 1 
ATOM 4070 N N   . SER A 1 547 ? -2.312  -24.020 14.250  1.00 85.32 547 A 1 
ATOM 4071 C CA  . SER A 1 547 ? -3.347  -23.137 13.680  1.00 85.34 547 A 1 
ATOM 4072 C C   . SER A 1 547 ? -2.911  -22.320 12.453  1.00 86.55 547 A 1 
ATOM 4073 O O   . SER A 1 547 ? -3.460  -21.253 12.202  1.00 83.09 547 A 1 
ATOM 4074 C CB  . SER A 1 547 ? -3.954  -22.238 14.773  1.00 83.14 547 A 1 
ATOM 4075 O OG  . SER A 1 547 ? -4.405  -23.024 15.864  1.00 77.71 547 A 1 
ATOM 4076 N N   . SER A 1 548 ? -1.939  -22.813 11.683  1.00 85.36 548 A 1 
ATOM 4077 C CA  . SER A 1 548 ? -1.481  -22.160 10.451  1.00 85.51 548 A 1 
ATOM 4078 C C   . SER A 1 548 ? -1.828  -22.929 9.175   1.00 86.88 548 A 1 
ATOM 4079 O O   . SER A 1 548 ? -1.636  -22.391 8.091   1.00 84.69 548 A 1 
ATOM 4080 C CB  . SER A 1 548 ? 0.019   -21.860 10.519  1.00 84.86 548 A 1 
ATOM 4081 O OG  . SER A 1 548 ? 0.769   -23.039 10.702  1.00 85.27 548 A 1 
ATOM 4082 N N   . VAL A 1 549 ? -2.354  -24.159 9.280   1.00 88.58 549 A 1 
ATOM 4083 C CA  . VAL A 1 549 ? -2.793  -24.985 8.144   1.00 87.48 549 A 1 
ATOM 4084 C C   . VAL A 1 549 ? -4.218  -24.601 7.756   1.00 88.21 549 A 1 
ATOM 4085 O O   . VAL A 1 549 ? -5.116  -24.659 8.595   1.00 87.01 549 A 1 
ATOM 4086 C CB  . VAL A 1 549 ? -2.719  -26.489 8.477   1.00 84.90 549 A 1 
ATOM 4087 C CG1 . VAL A 1 549 ? -3.045  -27.346 7.245   1.00 80.48 549 A 1 
ATOM 4088 C CG2 . VAL A 1 549 ? -1.337  -26.906 8.992   1.00 81.62 549 A 1 
ATOM 4089 N N   . ILE A 1 550 ? -4.428  -24.244 6.493   1.00 91.26 550 A 1 
ATOM 4090 C CA  . ILE A 1 550 ? -5.750  -23.936 5.922   1.00 89.66 550 A 1 
ATOM 4091 C C   . ILE A 1 550 ? -6.222  -25.085 5.023   1.00 88.02 550 A 1 
ATOM 4092 O O   . ILE A 1 550 ? -7.388  -25.451 5.055   1.00 81.58 550 A 1 
ATOM 4093 C CB  . ILE A 1 550 ? -5.714  -22.582 5.172   1.00 88.05 550 A 1 
ATOM 4094 C CG1 . ILE A 1 550 ? -5.318  -21.443 6.143   1.00 82.84 550 A 1 
ATOM 4095 C CG2 . ILE A 1 550 ? -7.074  -22.276 4.515   1.00 81.33 550 A 1 
ATOM 4096 C CD1 . ILE A 1 550 ? -5.163  -20.089 5.455   1.00 80.55 550 A 1 
ATOM 4097 N N   . SER A 1 551 ? -5.314  -25.711 4.283   1.00 89.73 551 A 1 
ATOM 4098 C CA  . SER A 1 551 ? -5.552  -26.643 3.172   1.00 89.48 551 A 1 
ATOM 4099 C C   . SER A 1 551 ? -5.726  -25.928 1.828   1.00 91.35 551 A 1 
ATOM 4100 O O   . SER A 1 551 ? -6.451  -24.947 1.718   1.00 87.95 551 A 1 
ATOM 4101 C CB  . SER A 1 551 ? -6.740  -27.574 3.428   1.00 83.94 551 A 1 
ATOM 4102 O OG  . SER A 1 551 ? -6.896  -28.506 2.373   1.00 75.72 551 A 1 
ATOM 4103 N N   . GLN A 1 552 ? -5.104  -26.475 0.788   1.00 87.65 552 A 1 
ATOM 4104 C CA  . GLN A 1 552 ? -5.292  -26.019 -0.589  1.00 89.52 552 A 1 
ATOM 4105 C C   . GLN A 1 552 ? -6.645  -26.454 -1.180  1.00 90.44 552 A 1 
ATOM 4106 O O   . GLN A 1 552 ? -7.063  -25.906 -2.188  1.00 87.77 552 A 1 
ATOM 4107 C CB  . GLN A 1 552 ? -4.133  -26.529 -1.461  1.00 88.87 552 A 1 
ATOM 4108 C CG  . GLN A 1 552 ? -2.816  -25.816 -1.142  1.00 89.14 552 A 1 
ATOM 4109 C CD  . GLN A 1 552 ? -1.671  -26.234 -2.057  1.00 89.57 552 A 1 
ATOM 4110 O OE1 . GLN A 1 552 ? -1.506  -27.386 -2.422  1.00 84.49 552 A 1 
ATOM 4111 N NE2 . GLN A 1 552 ? -0.815  -25.315 -2.450  1.00 84.69 552 A 1 
ATOM 4112 N N   . GLU A 1 553 ? -7.335  -27.417 -0.571  1.00 89.19 553 A 1 
ATOM 4113 C CA  . GLU A 1 553 ? -8.552  -28.005 -1.141  1.00 88.69 553 A 1 
ATOM 4114 C C   . GLU A 1 553 ? -9.838  -27.326 -0.671  1.00 89.55 553 A 1 
ATOM 4115 O O   . GLU A 1 553 ? -10.845 -27.346 -1.382  1.00 85.38 553 A 1 
ATOM 4116 C CB  . GLU A 1 553 ? -8.605  -29.502 -0.813  1.00 86.54 553 A 1 
ATOM 4117 C CG  . GLU A 1 553 ? -7.405  -30.309 -1.355  1.00 80.58 553 A 1 
ATOM 4118 C CD  . GLU A 1 553 ? -7.179  -30.107 -2.866  1.00 75.91 553 A 1 
ATOM 4119 O OE1 . GLU A 1 553 ? -5.997  -30.055 -3.270  1.00 67.92 553 A 1 
ATOM 4120 O OE2 . GLU A 1 553 ? -8.179  -29.950 -3.601  1.00 68.82 553 A 1 
ATOM 4121 N N   . VAL A 1 554 ? -9.835  -26.743 0.528   1.00 91.13 554 A 1 
ATOM 4122 C CA  . VAL A 1 554 ? -11.039 -26.161 1.142   1.00 90.50 554 A 1 
ATOM 4123 C C   . VAL A 1 554 ? -10.750 -24.749 1.652   1.00 90.85 554 A 1 
ATOM 4124 O O   . VAL A 1 554 ? -9.905  -24.594 2.534   1.00 88.52 554 A 1 
ATOM 4125 C CB  . VAL A 1 554 ? -11.582 -27.051 2.279   1.00 87.27 554 A 1 
ATOM 4126 C CG1 . VAL A 1 554 ? -12.890 -26.483 2.841   1.00 80.50 554 A 1 
ATOM 4127 C CG2 . VAL A 1 554 ? -11.877 -28.481 1.805   1.00 81.19 554 A 1 
ATOM 4128 N N   . PRO A 1 555 ? -11.497 -23.732 1.171   1.00 92.28 555 A 1 
ATOM 4129 C CA  . PRO A 1 555 ? -12.515 -23.809 0.118   1.00 92.81 555 A 1 
ATOM 4130 C C   . PRO A 1 555 ? -11.911 -23.994 -1.286  1.00 94.34 555 A 1 
ATOM 4131 O O   . PRO A 1 555 ? -10.768 -23.616 -1.532  1.00 93.68 555 A 1 
ATOM 4132 C CB  . PRO A 1 555 ? -13.281 -22.494 0.222   1.00 90.75 555 A 1 
ATOM 4133 C CG  . PRO A 1 555 ? -12.208 -21.507 0.691   1.00 88.70 555 A 1 
ATOM 4134 C CD  . PRO A 1 555 ? -11.350 -22.354 1.620   1.00 90.29 555 A 1 
ATOM 4135 N N   . ASP A 1 556 ? -12.700 -24.541 -2.223  1.00 94.84 556 A 1 
ATOM 4136 C CA  . ASP A 1 556 ? -12.364 -24.497 -3.649  1.00 95.45 556 A 1 
ATOM 4137 C C   . ASP A 1 556 ? -12.572 -23.063 -4.164  1.00 95.74 556 A 1 
ATOM 4138 O O   . ASP A 1 556 ? -13.705 -22.601 -4.325  1.00 95.16 556 A 1 
ATOM 4139 C CB  . ASP A 1 556 ? -13.187 -25.535 -4.436  1.00 95.29 556 A 1 
ATOM 4140 C CG  . ASP A 1 556 ? -12.705 -25.641 -5.887  1.00 95.37 556 A 1 
ATOM 4141 O OD1 . ASP A 1 556 ? -12.473 -24.594 -6.531  1.00 92.93 556 A 1 
ATOM 4142 O OD2 . ASP A 1 556 ? -12.422 -26.768 -6.347  1.00 91.80 556 A 1 
ATOM 4143 N N   . LEU A 1 557 ? -11.471 -22.335 -4.379  1.00 95.06 557 A 1 
ATOM 4144 C CA  . LEU A 1 557 ? -11.507 -20.916 -4.745  1.00 95.41 557 A 1 
ATOM 4145 C C   . LEU A 1 557 ? -12.063 -20.676 -6.156  1.00 95.96 557 A 1 
ATOM 4146 O O   . LEU A 1 557 ? -12.615 -19.606 -6.408  1.00 95.54 557 A 1 
ATOM 4147 C CB  . LEU A 1 557 ? -10.101 -20.304 -4.603  1.00 95.36 557 A 1 
ATOM 4148 C CG  . LEU A 1 557 ? -9.552  -20.255 -3.163  1.00 94.60 557 A 1 
ATOM 4149 C CD1 . LEU A 1 557 ? -8.132  -19.695 -3.179  1.00 92.31 557 A 1 
ATOM 4150 C CD2 . LEU A 1 557 ? -10.393 -19.359 -2.248  1.00 92.23 557 A 1 
ATOM 4151 N N   . VAL A 1 558 ? -11.979 -21.656 -7.064  1.00 96.65 558 A 1 
ATOM 4152 C CA  . VAL A 1 558 ? -12.585 -21.574 -8.403  1.00 96.83 558 A 1 
ATOM 4153 C C   . VAL A 1 558 ? -14.104 -21.629 -8.281  1.00 96.87 558 A 1 
ATOM 4154 O O   . VAL A 1 558 ? -14.784 -20.705 -8.716  1.00 96.55 558 A 1 
ATOM 4155 C CB  . VAL A 1 558 ? -12.056 -22.683 -9.333  1.00 96.77 558 A 1 
ATOM 4156 C CG1 . VAL A 1 558 ? -12.758 -22.678 -10.694 1.00 95.25 558 A 1 
ATOM 4157 C CG2 . VAL A 1 558 ? -10.550 -22.517 -9.563  1.00 95.23 558 A 1 
ATOM 4158 N N   . MET A 1 559 ? -14.637 -22.643 -7.593  1.00 96.75 559 A 1 
ATOM 4159 C CA  . MET A 1 559 ? -16.079 -22.758 -7.346  1.00 96.56 559 A 1 
ATOM 4160 C C   . MET A 1 559 ? -16.623 -21.562 -6.561  1.00 96.61 559 A 1 
ATOM 4161 O O   . MET A 1 559 ? -17.743 -21.113 -6.802  1.00 96.13 559 A 1 
ATOM 4162 C CB  . MET A 1 559 ? -16.381 -24.035 -6.561  1.00 96.61 559 A 1 
ATOM 4163 C CG  . MET A 1 559 ? -16.113 -25.314 -7.356  1.00 90.85 559 A 1 
ATOM 4164 S SD  . MET A 1 559 ? -16.558 -26.845 -6.476  1.00 83.56 559 A 1 
ATOM 4165 C CE  . MET A 1 559 ? -18.353 -26.674 -6.411  1.00 69.89 559 A 1 
ATOM 4166 N N   . LEU A 1 560 ? -15.842 -21.024 -5.621  1.00 95.57 560 A 1 
ATOM 4167 C CA  . LEU A 1 560 ? -16.232 -19.848 -4.853  1.00 94.68 560 A 1 
ATOM 4168 C C   . LEU A 1 560 ? -16.301 -18.591 -5.733  1.00 95.51 560 A 1 
ATOM 4169 O O   . LEU A 1 560 ? -17.257 -17.824 -5.618  1.00 95.11 560 A 1 
ATOM 4170 C CB  . LEU A 1 560 ? -15.263 -19.697 -3.670  1.00 92.80 560 A 1 
ATOM 4171 C CG  . LEU A 1 560 ? -15.676 -18.614 -2.658  1.00 87.12 560 A 1 
ATOM 4172 C CD1 . LEU A 1 560 ? -17.036 -18.889 -2.014  1.00 82.47 560 A 1 
ATOM 4173 C CD2 . LEU A 1 560 ? -14.644 -18.586 -1.529  1.00 82.18 560 A 1 
ATOM 4174 N N   . ALA A 1 561 ? -15.342 -18.398 -6.638  1.00 95.93 561 A 1 
ATOM 4175 C CA  . ALA A 1 561 ? -15.387 -17.322 -7.629  1.00 96.04 561 A 1 
ATOM 4176 C C   . ALA A 1 561 ? -16.629 -17.439 -8.531  1.00 96.51 561 A 1 
ATOM 4177 O O   . ALA A 1 561 ? -17.371 -16.467 -8.690  1.00 96.55 561 A 1 
ATOM 4178 C CB  . ALA A 1 561 ? -14.089 -17.353 -8.447  1.00 96.20 561 A 1 
ATOM 4179 N N   . GLU A 1 562 ? -16.914 -18.641 -9.040  1.00 96.92 562 A 1 
ATOM 4180 C CA  . GLU A 1 562 ? -18.098 -18.924 -9.859  1.00 96.70 562 A 1 
ATOM 4181 C C   . GLU A 1 562 ? -19.408 -18.675 -9.096  1.00 96.67 562 A 1 
ATOM 4182 O O   . GLU A 1 562 ? -20.347 -18.108 -9.659  1.00 95.88 562 A 1 
ATOM 4183 C CB  . GLU A 1 562 ? -18.050 -20.374 -10.350 1.00 96.53 562 A 1 
ATOM 4184 C CG  . GLU A 1 562 ? -16.941 -20.619 -11.388 1.00 94.25 562 A 1 
ATOM 4185 C CD  . GLU A 1 562 ? -16.843 -22.090 -11.822 1.00 92.48 562 A 1 
ATOM 4186 O OE1 . GLU A 1 562 ? -16.161 -22.338 -12.844 1.00 85.15 562 A 1 
ATOM 4187 O OE2 . GLU A 1 562 ? -17.458 -22.961 -11.159 1.00 86.81 562 A 1 
ATOM 4188 N N   . ALA A 1 563 ? -19.472 -19.005 -7.807  1.00 96.80 563 A 1 
ATOM 4189 C CA  . ALA A 1 563 ? -20.628 -18.722 -6.950  1.00 96.57 563 A 1 
ATOM 4190 C C   . ALA A 1 563 ? -20.909 -17.214 -6.811  1.00 96.54 563 A 1 
ATOM 4191 O O   . ALA A 1 563 ? -22.068 -16.811 -6.683  1.00 95.49 563 A 1 
ATOM 4192 C CB  . ALA A 1 563 ? -20.402 -19.379 -5.584  1.00 96.23 563 A 1 
ATOM 4193 N N   . TYR A 1 564 ? -19.877 -16.368 -6.898  1.00 96.37 564 A 1 
ATOM 4194 C CA  . TYR A 1 564 ? -20.012 -14.908 -6.975  1.00 95.94 564 A 1 
ATOM 4195 C C   . TYR A 1 564 ? -20.216 -14.380 -8.412  1.00 95.93 564 A 1 
ATOM 4196 O O   . TYR A 1 564 ? -20.322 -13.169 -8.616  1.00 94.36 564 A 1 
ATOM 4197 C CB  . TYR A 1 564 ? -18.822 -14.247 -6.262  1.00 95.73 564 A 1 
ATOM 4198 C CG  . TYR A 1 564 ? -18.860 -14.382 -4.747  1.00 95.70 564 A 1 
ATOM 4199 C CD1 . TYR A 1 564 ? -19.919 -13.803 -4.019  1.00 93.56 564 A 1 
ATOM 4200 C CD2 . TYR A 1 564 ? -17.843 -15.067 -4.061  1.00 93.97 564 A 1 
ATOM 4201 C CE1 . TYR A 1 564 ? -19.969 -13.919 -2.620  1.00 92.70 564 A 1 
ATOM 4202 C CE2 . TYR A 1 564 ? -17.887 -15.187 -2.656  1.00 93.01 564 A 1 
ATOM 4203 C CZ  . TYR A 1 564 ? -18.955 -14.612 -1.934  1.00 93.60 564 A 1 
ATOM 4204 O OH  . TYR A 1 564 ? -19.010 -14.728 -0.580  1.00 92.12 564 A 1 
ATOM 4205 N N   . GLY A 1 565 ? -20.309 -15.255 -9.413  1.00 96.46 565 A 1 
ATOM 4206 C CA  . GLY A 1 565 ? -20.466 -14.881 -10.820 1.00 95.92 565 A 1 
ATOM 4207 C C   . GLY A 1 565 ? -19.197 -14.319 -11.462 1.00 96.51 565 A 1 
ATOM 4208 O O   . GLY A 1 565 ? -19.288 -13.573 -12.444 1.00 95.12 565 A 1 
ATOM 4209 N N   . CYS A 1 566 ? -18.034 -14.646 -10.908 1.00 96.49 566 A 1 
ATOM 4210 C CA  . CYS A 1 566 ? -16.709 -14.296 -11.408 1.00 96.56 566 A 1 
ATOM 4211 C C   . CYS A 1 566 ? -16.124 -15.447 -12.239 1.00 96.90 566 A 1 
ATOM 4212 O O   . CYS A 1 566 ? -16.551 -16.592 -12.114 1.00 96.33 566 A 1 
ATOM 4213 C CB  . CYS A 1 566 ? -15.794 -13.949 -10.225 1.00 95.89 566 A 1 
ATOM 4214 S SG  . CYS A 1 566 ? -16.532 -12.657 -9.182  1.00 93.14 566 A 1 
ATOM 4215 N N   . PHE A 1 567 ? -15.120 -15.157 -13.066 1.00 97.30 567 A 1 
ATOM 4216 C CA  . PHE A 1 567 ? -14.348 -16.201 -13.740 1.00 97.55 567 A 1 
ATOM 4217 C C   . PHE A 1 567 ? -13.367 -16.846 -12.755 1.00 97.97 567 A 1 
ATOM 4218 O O   . PHE A 1 567 ? -12.639 -16.138 -12.061 1.00 97.69 567 A 1 
ATOM 4219 C CB  . PHE A 1 567 ? -13.629 -15.586 -14.941 1.00 97.07 567 A 1 
ATOM 4220 C CG  . PHE A 1 567 ? -12.705 -16.533 -15.674 1.00 96.60 567 A 1 
ATOM 4221 C CD1 . PHE A 1 567 ? -11.308 -16.381 -15.566 1.00 92.23 567 A 1 
ATOM 4222 C CD2 . PHE A 1 567 ? -13.232 -17.564 -16.468 1.00 92.22 567 A 1 
ATOM 4223 C CE1 . PHE A 1 567 ? -10.446 -17.248 -16.262 1.00 89.92 567 A 1 
ATOM 4224 C CE2 . PHE A 1 567 ? -12.371 -18.433 -17.162 1.00 89.94 567 A 1 
ATOM 4225 C CZ  . PHE A 1 567 ? -10.975 -18.272 -17.065 1.00 92.95 567 A 1 
ATOM 4226 N N   . GLY A 1 568 ? -13.334 -18.175 -12.695 1.00 97.12 568 A 1 
ATOM 4227 C CA  . GLY A 1 568 ? -12.382 -18.931 -11.892 1.00 97.31 568 A 1 
ATOM 4228 C C   . GLY A 1 568 ? -11.508 -19.837 -12.761 1.00 97.69 568 A 1 
ATOM 4229 O O   . GLY A 1 568 ? -12.012 -20.513 -13.652 1.00 96.88 568 A 1 
ATOM 4230 N N   . ILE A 1 569 ? -10.196 -19.875 -12.511 1.00 97.16 569 A 1 
ATOM 4231 C CA  . ILE A 1 569 ? -9.278  -20.810 -13.172 1.00 97.32 569 A 1 
ATOM 4232 C C   . ILE A 1 569 ? -8.212  -21.302 -12.188 1.00 97.41 569 A 1 
ATOM 4233 O O   . ILE A 1 569 ? -7.673  -20.528 -11.400 1.00 97.17 569 A 1 
ATOM 4234 C CB  . ILE A 1 569 ? -8.681  -20.195 -14.459 1.00 96.79 569 A 1 
ATOM 4235 C CG1 . ILE A 1 569 ? -7.867  -21.250 -15.244 1.00 90.58 569 A 1 
ATOM 4236 C CG2 . ILE A 1 569 ? -7.842  -18.939 -14.170 1.00 91.36 569 A 1 
ATOM 4237 C CD1 . ILE A 1 569 ? -7.547  -20.830 -16.681 1.00 86.06 569 A 1 
ATOM 4238 N N   . ARG A 1 570 ? -7.894  -22.594 -12.242 1.00 98.02 570 A 1 
ATOM 4239 C CA  . ARG A 1 570 ? -6.850  -23.222 -11.422 1.00 97.88 570 A 1 
ATOM 4240 C C   . ARG A 1 570 ? -5.571  -23.399 -12.221 1.00 97.94 570 A 1 
ATOM 4241 O O   . ARG A 1 570 ? -5.624  -23.766 -13.390 1.00 97.41 570 A 1 
ATOM 4242 C CB  . ARG A 1 570 ? -7.376  -24.542 -10.842 1.00 97.14 570 A 1 
ATOM 4243 C CG  . ARG A 1 570 ? -6.363  -25.213 -9.891  1.00 95.04 570 A 1 
ATOM 4244 C CD  . ARG A 1 570 ? -7.028  -26.317 -9.058  1.00 93.64 570 A 1 
ATOM 4245 N NE  . ARG A 1 570 ? -7.983  -25.723 -8.111  1.00 91.59 570 A 1 
ATOM 4246 C CZ  . ARG A 1 570 ? -9.136  -26.195 -7.681  1.00 92.29 570 A 1 
ATOM 4247 N NH1 . ARG A 1 570 ? -9.571  -27.396 -7.921  1.00 83.97 570 A 1 
ATOM 4248 N NH2 . ARG A 1 570 ? -9.906  -25.418 -6.991  1.00 87.13 570 A 1 
ATOM 4249 N N   . VAL A 1 571 ? -4.435  -23.207 -11.557 1.00 97.65 571 A 1 
ATOM 4250 C CA  . VAL A 1 571 ? -3.087  -23.442 -12.078 1.00 97.57 571 A 1 
ATOM 4251 C C   . VAL A 1 571 ? -2.348  -24.358 -11.112 1.00 97.22 571 A 1 
ATOM 4252 O O   . VAL A 1 571 ? -2.269  -24.056 -9.919  1.00 96.58 571 A 1 
ATOM 4253 C CB  . VAL A 1 571 ? -2.336  -22.111 -12.255 1.00 97.35 571 A 1 
ATOM 4254 C CG1 . VAL A 1 571 ? -0.905  -22.329 -12.748 1.00 95.02 571 A 1 
ATOM 4255 C CG2 . VAL A 1 571 ? -3.044  -21.195 -13.258 1.00 95.21 571 A 1 
ATOM 4256 N N   . THR A 1 572 ? -1.799  -25.456 -11.617 1.00 97.17 572 A 1 
ATOM 4257 C CA  . THR A 1 572 ? -1.044  -26.443 -10.832 1.00 96.44 572 A 1 
ATOM 4258 C C   . THR A 1 572 ? 0.376   -26.652 -11.343 1.00 95.86 572 A 1 
ATOM 4259 O O   . THR A 1 572 ? 1.242   -27.088 -10.584 1.00 94.62 572 A 1 
ATOM 4260 C CB  . THR A 1 572 ? -1.776  -27.790 -10.777 1.00 96.01 572 A 1 
ATOM 4261 O OG1 . THR A 1 572 ? -2.044  -28.310 -12.056 1.00 93.79 572 A 1 
ATOM 4262 C CG2 . THR A 1 572 ? -3.121  -27.669 -10.058 1.00 92.29 572 A 1 
ATOM 4263 N N   . GLU A 1 573 ? 0.649   -26.296 -12.600 1.00 94.64 573 A 1 
ATOM 4264 C CA  . GLU A 1 573 ? 1.955   -26.446 -13.227 1.00 94.68 573 A 1 
ATOM 4265 C C   . GLU A 1 573 ? 2.498   -25.105 -13.755 1.00 95.48 573 A 1 
ATOM 4266 O O   . GLU A 1 573 ? 1.733   -24.261 -14.230 1.00 95.04 573 A 1 
ATOM 4267 C CB  . GLU A 1 573 ? 1.896   -27.481 -14.360 1.00 93.46 573 A 1 
ATOM 4268 C CG  . GLU A 1 573 ? 1.511   -28.890 -13.876 1.00 88.03 573 A 1 
ATOM 4269 C CD  . GLU A 1 573 ? 1.735   -29.975 -14.940 1.00 85.04 573 A 1 
ATOM 4270 O OE1 . GLU A 1 573 ? 1.531   -31.167 -14.599 1.00 75.56 573 A 1 
ATOM 4271 O OE2 . GLU A 1 573 ? 2.194   -29.645 -16.059 1.00 76.38 573 A 1 
ATOM 4272 N N   . PRO A 1 574 ? 3.833   -24.902 -13.758 1.00 94.23 574 A 1 
ATOM 4273 C CA  . PRO A 1 574 ? 4.445   -23.675 -14.282 1.00 93.98 574 A 1 
ATOM 4274 C C   . PRO A 1 574 ? 4.074   -23.353 -15.736 1.00 94.84 574 A 1 
ATOM 4275 O O   . PRO A 1 574 ? 4.004   -22.189 -16.118 1.00 94.71 574 A 1 
ATOM 4276 C CB  . PRO A 1 574 ? 5.956   -23.894 -14.144 1.00 93.16 574 A 1 
ATOM 4277 C CG  . PRO A 1 574 ? 6.074   -24.870 -12.977 1.00 91.39 574 A 1 
ATOM 4278 C CD  . PRO A 1 574 ? 4.837   -25.751 -13.142 1.00 93.63 574 A 1 
ATOM 4279 N N   . THR A 1 575 ? 3.818   -24.379 -16.560 1.00 93.65 575 A 1 
ATOM 4280 C CA  . THR A 1 575 ? 3.454   -24.233 -17.978 1.00 93.95 575 A 1 
ATOM 4281 C C   . THR A 1 575 ? 2.058   -23.644 -18.199 1.00 95.15 575 A 1 
ATOM 4282 O O   . THR A 1 575 ? 1.786   -23.132 -19.283 1.00 94.90 575 A 1 
ATOM 4283 C CB  . THR A 1 575 ? 3.541   -25.589 -18.691 1.00 93.98 575 A 1 
ATOM 4284 O OG1 . THR A 1 575 ? 2.864   -26.581 -17.955 1.00 91.96 575 A 1 
ATOM 4285 C CG2 . THR A 1 575 ? 4.993   -26.052 -18.826 1.00 90.14 575 A 1 
ATOM 4286 N N   . GLU A 1 576 ? 1.192   -23.669 -17.197 1.00 94.17 576 A 1 
ATOM 4287 C CA  . GLU A 1 576 ? -0.192  -23.178 -17.267 1.00 95.52 576 A 1 
ATOM 4288 C C   . GLU A 1 576 ? -0.303  -21.680 -16.937 1.00 96.83 576 A 1 
ATOM 4289 O O   . GLU A 1 576 ? -1.277  -21.031 -17.325 1.00 96.70 576 A 1 
ATOM 4290 C CB  . GLU A 1 576 ? -1.062  -23.987 -16.295 1.00 95.06 576 A 1 
ATOM 4291 C CG  . GLU A 1 576 ? -1.087  -25.500 -16.588 1.00 93.87 576 A 1 
ATOM 4292 C CD  . GLU A 1 576 ? -1.854  -26.285 -15.511 1.00 94.75 576 A 1 
ATOM 4293 O OE1 . GLU A 1 576 ? -2.551  -27.255 -15.875 1.00 89.27 576 A 1 
ATOM 4294 O OE2 . GLU A 1 576 ? -1.740  -25.928 -14.312 1.00 91.03 576 A 1 
ATOM 4295 N N   . VAL A 1 577 ? 0.695   -21.116 -16.241 1.00 94.79 577 A 1 
ATOM 4296 C CA  . VAL A 1 577 ? 0.644   -19.774 -15.630 1.00 95.87 577 A 1 
ATOM 4297 C C   . VAL A 1 577 ? 0.311   -18.686 -16.650 1.00 96.83 577 A 1 
ATOM 4298 O O   . VAL A 1 577 ? -0.640  -17.930 -16.451 1.00 97.27 577 A 1 
ATOM 4299 C CB  . VAL A 1 577 ? 1.967   -19.444 -14.903 1.00 96.06 577 A 1 
ATOM 4300 C CG1 . VAL A 1 577 ? 1.991   -18.015 -14.337 1.00 94.85 577 A 1 
ATOM 4301 C CG2 . VAL A 1 577 ? 2.195   -20.397 -13.729 1.00 94.10 577 A 1 
ATOM 4302 N N   . ASP A 1 578 ? 1.057   -18.607 -17.749 1.00 95.10 578 A 1 
ATOM 4303 C CA  . ASP A 1 578 ? 0.873   -17.541 -18.739 1.00 95.99 578 A 1 
ATOM 4304 C C   . ASP A 1 578 ? -0.517  -17.596 -19.380 1.00 96.90 578 A 1 
ATOM 4305 O O   . ASP A 1 578 ? -1.180  -16.565 -19.512 1.00 97.34 578 A 1 
ATOM 4306 C CB  . ASP A 1 578 ? 1.937   -17.643 -19.843 1.00 95.92 578 A 1 
ATOM 4307 C CG  . ASP A 1 578 ? 3.330   -17.176 -19.435 1.00 95.64 578 A 1 
ATOM 4308 O OD1 . ASP A 1 578 ? 3.578   -16.769 -18.278 1.00 92.87 578 A 1 
ATOM 4309 O OD2 . ASP A 1 578 ? 4.226   -17.163 -20.309 1.00 92.65 578 A 1 
ATOM 4310 N N   . ALA A 1 579 ? -0.977  -18.791 -19.761 1.00 97.00 579 A 1 
ATOM 4311 C CA  . ALA A 1 579 ? -2.283  -18.972 -20.383 1.00 97.48 579 A 1 
ATOM 4312 C C   . ALA A 1 579 ? -3.427  -18.597 -19.428 1.00 97.87 579 A 1 
ATOM 4313 O O   . ALA A 1 579 ? -4.364  -17.911 -19.832 1.00 97.63 579 A 1 
ATOM 4314 C CB  . ALA A 1 579 ? -2.394  -20.424 -20.863 1.00 97.31 579 A 1 
ATOM 4315 N N   . ALA A 1 580 ? -3.331  -18.989 -18.159 1.00 97.33 580 A 1 
ATOM 4316 C CA  . ALA A 1 580 ? -4.329  -18.668 -17.145 1.00 97.61 580 A 1 
ATOM 4317 C C   . ALA A 1 580 ? -4.384  -17.165 -16.827 1.00 97.90 580 A 1 
ATOM 4318 O O   . ALA A 1 580 ? -5.471  -16.589 -16.757 1.00 97.81 580 A 1 
ATOM 4319 C CB  . ALA A 1 580 ? -4.019  -19.494 -15.897 1.00 97.69 580 A 1 
ATOM 4320 N N   . LEU A 1 581 ? -3.226  -16.510 -16.690 1.00 97.40 581 A 1 
ATOM 4321 C CA  . LEU A 1 581 ? -3.153  -15.065 -16.469 1.00 97.49 581 A 1 
ATOM 4322 C C   . LEU A 1 581 ? -3.739  -14.293 -17.657 1.00 97.51 581 A 1 
ATOM 4323 O O   . LEU A 1 581 ? -4.562  -13.404 -17.453 1.00 97.49 581 A 1 
ATOM 4324 C CB  . LEU A 1 581 ? -1.696  -14.639 -16.208 1.00 97.82 581 A 1 
ATOM 4325 C CG  . LEU A 1 581 ? -1.118  -15.083 -14.848 1.00 97.43 581 A 1 
ATOM 4326 C CD1 . LEU A 1 581 ? 0.359   -14.680 -14.770 1.00 96.18 581 A 1 
ATOM 4327 C CD2 . LEU A 1 581 ? -1.841  -14.440 -13.663 1.00 96.28 581 A 1 
ATOM 4328 N N   . LEU A 1 582 ? -3.377  -14.651 -18.894 1.00 97.75 582 A 1 
ATOM 4329 C CA  . LEU A 1 582 ? -3.916  -14.002 -20.093 1.00 97.56 582 A 1 
ATOM 4330 C C   . LEU A 1 582 ? -5.435  -14.194 -20.210 1.00 97.52 582 A 1 
ATOM 4331 O O   . LEU A 1 582 ? -6.142  -13.216 -20.431 1.00 97.44 582 A 1 
ATOM 4332 C CB  . LEU A 1 582 ? -3.186  -14.526 -21.341 1.00 97.63 582 A 1 
ATOM 4333 C CG  . LEU A 1 582 ? -1.730  -14.039 -21.468 1.00 96.59 582 A 1 
ATOM 4334 C CD1 . LEU A 1 582 ? -1.041  -14.780 -22.618 1.00 94.44 582 A 1 
ATOM 4335 C CD2 . LEU A 1 582 ? -1.633  -12.537 -21.743 1.00 94.98 582 A 1 
ATOM 4336 N N   . ALA A 1 583 ? -5.951  -15.402 -19.965 1.00 97.84 583 A 1 
ATOM 4337 C CA  . ALA A 1 583 ? -7.392  -15.660 -19.956 1.00 97.75 583 A 1 
ATOM 4338 C C   . ALA A 1 583 ? -8.129  -14.818 -18.897 1.00 97.70 583 A 1 
ATOM 4339 O O   . ALA A 1 583 ? -9.193  -14.262 -19.168 1.00 97.17 583 A 1 
ATOM 4340 C CB  . ALA A 1 583 ? -7.616  -17.158 -19.723 1.00 97.87 583 A 1 
ATOM 4341 N N   . ALA A 1 584 ? -7.544  -14.667 -17.707 1.00 97.61 584 A 1 
ATOM 4342 C CA  . ALA A 1 584 ? -8.094  -13.799 -16.671 1.00 97.50 584 A 1 
ATOM 4343 C C   . ALA A 1 584 ? -8.083  -12.320 -17.094 1.00 97.43 584 A 1 
ATOM 4344 O O   . ALA A 1 584 ? -9.051  -11.603 -16.840 1.00 97.20 584 A 1 
ATOM 4345 C CB  . ALA A 1 584 ? -7.318  -14.022 -15.371 1.00 97.67 584 A 1 
ATOM 4346 N N   . PHE A 1 585 ? -7.017  -11.854 -17.763 1.00 97.73 585 A 1 
ATOM 4347 C CA  . PHE A 1 585 ? -6.910  -10.464 -18.229 1.00 97.28 585 A 1 
ATOM 4348 C C   . PHE A 1 585 ? -7.909  -10.129 -19.337 1.00 96.88 585 A 1 
ATOM 4349 O O   . PHE A 1 585 ? -8.416  -9.009  -19.362 1.00 95.96 585 A 1 
ATOM 4350 C CB  . PHE A 1 585 ? -5.484  -10.162 -18.713 1.00 97.23 585 A 1 
ATOM 4351 C CG  . PHE A 1 585 ? -4.363  -10.322 -17.696 1.00 97.54 585 A 1 
ATOM 4352 C CD1 . PHE A 1 585 ? -4.607  -10.370 -16.310 1.00 95.68 585 A 1 
ATOM 4353 C CD2 . PHE A 1 585 ? -3.036  -10.432 -18.167 1.00 95.98 585 A 1 
ATOM 4354 C CE1 . PHE A 1 585 ? -3.547  -10.551 -15.408 1.00 95.36 585 A 1 
ATOM 4355 C CE2 . PHE A 1 585 ? -1.978  -10.606 -17.267 1.00 95.50 585 A 1 
ATOM 4356 C CZ  . PHE A 1 585 ? -2.233  -10.672 -15.885 1.00 96.29 585 A 1 
ATOM 4357 N N   . GLU A 1 586 ? -8.190  -11.082 -20.226 1.00 97.19 586 A 1 
ATOM 4358 C CA  . GLU A 1 586 ? -9.132  -10.938 -21.340 1.00 96.41 586 A 1 
ATOM 4359 C C   . GLU A 1 586 ? -10.600 -11.047 -20.905 1.00 96.20 586 A 1 
ATOM 4360 O O   . GLU A 1 586 ? -11.488 -10.594 -21.622 1.00 94.86 586 A 1 
ATOM 4361 C CB  . GLU A 1 586 ? -8.815  -11.994 -22.407 1.00 95.94 586 A 1 
ATOM 4362 C CG  . GLU A 1 586 ? -7.497  -11.691 -23.141 1.00 88.66 586 A 1 
ATOM 4363 C CD  . GLU A 1 586 ? -7.103  -12.759 -24.177 1.00 81.56 586 A 1 
ATOM 4364 O OE1 . GLU A 1 586 ? -6.077  -12.529 -24.859 1.00 72.17 586 A 1 
ATOM 4365 O OE2 . GLU A 1 586 ? -7.814  -13.783 -24.306 1.00 72.69 586 A 1 
ATOM 4366 N N   . PHE A 1 587 ? -10.888 -11.613 -19.737 1.00 97.09 587 A 1 
ATOM 4367 C CA  . PHE A 1 587 ? -12.258 -11.743 -19.253 1.00 96.79 587 A 1 
ATOM 4368 C C   . PHE A 1 587 ? -12.869 -10.385 -18.866 1.00 96.88 587 A 1 
ATOM 4369 O O   . PHE A 1 587 ? -12.336 -9.666  -18.009 1.00 96.40 587 A 1 
ATOM 4370 C CB  . PHE A 1 587 ? -12.296 -12.732 -18.084 1.00 96.55 587 A 1 
ATOM 4371 C CG  . PHE A 1 587 ? -13.694 -12.984 -17.562 1.00 96.27 587 A 1 
ATOM 4372 C CD1 . PHE A 1 587 ? -14.110 -12.409 -16.347 1.00 94.07 587 A 1 
ATOM 4373 C CD2 . PHE A 1 587 ? -14.593 -13.767 -18.305 1.00 94.45 587 A 1 
ATOM 4374 C CE1 . PHE A 1 587 ? -15.415 -12.624 -15.875 1.00 93.36 587 A 1 
ATOM 4375 C CE2 . PHE A 1 587 ? -15.901 -13.980 -17.834 1.00 93.69 587 A 1 
ATOM 4376 C CZ  . PHE A 1 587 ? -16.313 -13.409 -16.619 1.00 94.18 587 A 1 
ATOM 4377 N N   . ASP A 1 588 ? -14.031 -10.056 -19.442 1.00 95.75 588 A 1 
ATOM 4378 C CA  . ASP A 1 588 ? -14.807 -8.838  -19.159 1.00 94.77 588 A 1 
ATOM 4379 C C   . ASP A 1 588 ? -15.547 -8.921  -17.814 1.00 94.93 588 A 1 
ATOM 4380 O O   . ASP A 1 588 ? -16.772 -9.038  -17.727 1.00 89.15 588 A 1 
ATOM 4381 C CB  . ASP A 1 588 ? -15.775 -8.545  -20.321 1.00 91.82 588 A 1 
ATOM 4382 C CG  . ASP A 1 588 ? -15.100 -8.048  -21.603 1.00 81.54 588 A 1 
ATOM 4383 O OD1 . ASP A 1 588 ? -14.034 -7.407  -21.494 1.00 73.27 588 A 1 
ATOM 4384 O OD2 . ASP A 1 588 ? -15.713 -8.258  -22.673 1.00 74.86 588 A 1 
ATOM 4385 N N   . GLY A 1 589 ? -14.790 -8.899  -16.721 1.00 95.83 589 A 1 
ATOM 4386 C CA  . GLY A 1 589 ? -15.303 -8.976  -15.354 1.00 96.51 589 A 1 
ATOM 4387 C C   . GLY A 1 589 ? -14.229 -9.375  -14.343 1.00 97.67 589 A 1 
ATOM 4388 O O   . GLY A 1 589 ? -13.058 -9.524  -14.707 1.00 97.42 589 A 1 
ATOM 4389 N N   . PRO A 1 590 ? -14.597 -9.529  -13.062 1.00 97.38 590 A 1 
ATOM 4390 C CA  . PRO A 1 590 ? -13.663 -10.000 -12.048 1.00 97.55 590 A 1 
ATOM 4391 C C   . PRO A 1 590 ? -13.284 -11.469 -12.289 1.00 97.72 590 A 1 
ATOM 4392 O O   . PRO A 1 590 ? -14.124 -12.292 -12.661 1.00 97.22 590 A 1 
ATOM 4393 C CB  . PRO A 1 590 ? -14.361 -9.774  -10.708 1.00 97.08 590 A 1 
ATOM 4394 C CG  . PRO A 1 590 ? -15.844 -9.841  -11.068 1.00 94.92 590 A 1 
ATOM 4395 C CD  . PRO A 1 590 ? -15.905 -9.272  -12.479 1.00 97.19 590 A 1 
ATOM 4396 N N   . ALA A 1 591 ? -12.009 -11.784 -12.064 1.00 97.63 591 A 1 
ATOM 4397 C CA  . ALA A 1 591 ? -11.460 -13.119 -12.259 1.00 97.85 591 A 1 
ATOM 4398 C C   . ALA A 1 591 ? -10.581 -13.543 -11.079 1.00 98.06 591 A 1 
ATOM 4399 O O   . ALA A 1 591 ? -9.877  -12.712 -10.507 1.00 97.83 591 A 1 
ATOM 4400 C CB  . ALA A 1 591 ? -10.682 -13.151 -13.581 1.00 97.61 591 A 1 
ATOM 4401 N N   . VAL A 1 592 ? -10.584 -14.841 -10.752 1.00 97.51 592 A 1 
ATOM 4402 C CA  . VAL A 1 592 ? -9.742  -15.452 -9.718  1.00 97.62 592 A 1 
ATOM 4403 C C   . VAL A 1 592 ? -8.883  -16.544 -10.352 1.00 97.68 592 A 1 
ATOM 4404 O O   . VAL A 1 592 ? -9.404  -17.498 -10.928 1.00 97.31 592 A 1 
ATOM 4405 C CB  . VAL A 1 592 ? -10.584 -16.006 -8.554  1.00 97.41 592 A 1 
ATOM 4406 C CG1 . VAL A 1 592 ? -9.694  -16.606 -7.454  1.00 96.44 592 A 1 
ATOM 4407 C CG2 . VAL A 1 592 ? -11.453 -14.918 -7.908  1.00 96.32 592 A 1 
ATOM 4408 N N   . VAL A 1 593 ? -7.568  -16.416 -10.225 1.00 97.70 593 A 1 
ATOM 4409 C CA  . VAL A 1 593 ? -6.580  -17.413 -10.647 1.00 97.90 593 A 1 
ATOM 4410 C C   . VAL A 1 593 ? -6.030  -18.099 -9.398  1.00 97.82 593 A 1 
ATOM 4411 O O   . VAL A 1 593 ? -5.229  -17.514 -8.673  1.00 97.55 593 A 1 
ATOM 4412 C CB  . VAL A 1 593 ? -5.454  -16.774 -11.494 1.00 98.06 593 A 1 
ATOM 4413 C CG1 . VAL A 1 593 ? -4.569  -17.863 -12.112 1.00 97.08 593 A 1 
ATOM 4414 C CG2 . VAL A 1 593 ? -5.996  -15.906 -12.641 1.00 96.96 593 A 1 
ATOM 4415 N N   . ASP A 1 594 ? -6.472  -19.327 -9.119  1.00 97.55 594 A 1 
ATOM 4416 C CA  . ASP A 1 594 ? -6.033  -20.144 -7.977  1.00 97.34 594 A 1 
ATOM 4417 C C   . ASP A 1 594 ? -4.743  -20.901 -8.336  1.00 97.28 594 A 1 
ATOM 4418 O O   . ASP A 1 594 ? -4.779  -21.982 -8.926  1.00 96.58 594 A 1 
ATOM 4419 C CB  . ASP A 1 594 ? -7.181  -21.088 -7.552  1.00 96.83 594 A 1 
ATOM 4420 C CG  . ASP A 1 594 ? -6.827  -22.048 -6.401  1.00 96.38 594 A 1 
ATOM 4421 O OD1 . ASP A 1 594 ? -5.935  -21.735 -5.588  1.00 93.42 594 A 1 
ATOM 4422 O OD2 . ASP A 1 594 ? -7.466  -23.128 -6.293  1.00 93.07 594 A 1 
ATOM 4423 N N   . CYS A 1 595 ? -3.585  -20.322 -7.999  1.00 97.33 595 A 1 
ATOM 4424 C CA  . CYS A 1 595 ? -2.274  -20.918 -8.233  1.00 97.29 595 A 1 
ATOM 4425 C C   . CYS A 1 595 ? -1.884  -21.813 -7.050  1.00 96.99 595 A 1 
ATOM 4426 O O   . CYS A 1 595 ? -1.506  -21.312 -5.986  1.00 96.28 595 A 1 
ATOM 4427 C CB  . CYS A 1 595 ? -1.228  -19.817 -8.465  1.00 97.58 595 A 1 
ATOM 4428 S SG  . CYS A 1 595 ? -1.653  -18.801 -9.902  1.00 97.09 595 A 1 
ATOM 4429 N N   . ARG A 1 596 ? -1.910  -23.142 -7.232  1.00 97.06 596 A 1 
ATOM 4430 C CA  . ARG A 1 596 ? -1.504  -24.138 -6.224  1.00 96.65 596 A 1 
ATOM 4431 C C   . ARG A 1 596 ? 0.021   -24.205 -6.125  1.00 96.28 596 A 1 
ATOM 4432 O O   . ARG A 1 596 ? 0.670   -25.005 -6.791  1.00 94.57 596 A 1 
ATOM 4433 C CB  . ARG A 1 596 ? -2.130  -25.507 -6.532  1.00 96.08 596 A 1 
ATOM 4434 C CG  . ARG A 1 596 ? -3.680  -25.513 -6.569  1.00 93.04 596 A 1 
ATOM 4435 C CD  . ARG A 1 596 ? -4.284  -25.114 -5.230  1.00 89.55 596 A 1 
ATOM 4436 N NE  . ARG A 1 596 ? -5.755  -25.052 -5.274  1.00 87.15 596 A 1 
ATOM 4437 C CZ  . ARG A 1 596 ? -6.603  -25.889 -4.698  1.00 84.85 596 A 1 
ATOM 4438 N NH1 . ARG A 1 596 ? -6.236  -26.996 -4.151  1.00 78.39 596 A 1 
ATOM 4439 N NH2 . ARG A 1 596 ? -7.865  -25.607 -4.654  1.00 80.02 596 A 1 
ATOM 4440 N N   . VAL A 1 597 ? 0.591   -23.315 -5.302  1.00 94.91 597 A 1 
ATOM 4441 C CA  . VAL A 1 597 ? 2.043   -23.139 -5.173  1.00 94.50 597 A 1 
ATOM 4442 C C   . VAL A 1 597 ? 2.650   -24.050 -4.103  1.00 93.76 597 A 1 
ATOM 4443 O O   . VAL A 1 597 ? 1.942   -24.643 -3.288  1.00 93.46 597 A 1 
ATOM 4444 C CB  . VAL A 1 597 ? 2.425   -21.665 -4.952  1.00 95.00 597 A 1 
ATOM 4445 C CG1 . VAL A 1 597 ? 1.964   -20.787 -6.116  1.00 93.87 597 A 1 
ATOM 4446 C CG2 . VAL A 1 597 ? 1.887   -21.092 -3.638  1.00 93.13 597 A 1 
ATOM 4447 N N   . ALA A 1 598 ? 3.986   -24.139 -4.089  1.00 92.86 598 A 1 
ATOM 4448 C CA  . ALA A 1 598 ? 4.759   -24.900 -3.107  1.00 91.81 598 A 1 
ATOM 4449 C C   . ALA A 1 598 ? 4.355   -24.545 -1.658  1.00 92.09 598 A 1 
ATOM 4450 O O   . ALA A 1 598 ? 4.574   -23.405 -1.235  1.00 91.64 598 A 1 
ATOM 4451 C CB  . ALA A 1 598 ? 6.243   -24.626 -3.347  1.00 90.75 598 A 1 
ATOM 4452 N N   . PRO A 1 599 ? 3.806   -25.490 -0.862  1.00 92.74 599 A 1 
ATOM 4453 C CA  . PRO A 1 599 ? 3.217   -25.177 0.444   1.00 91.24 599 A 1 
ATOM 4454 C C   . PRO A 1 599 ? 4.208   -24.641 1.473   1.00 90.05 599 A 1 
ATOM 4455 O O   . PRO A 1 599 ? 3.866   -23.784 2.284   1.00 87.02 599 A 1 
ATOM 4456 C CB  . PRO A 1 599 ? 2.583   -26.486 0.925   1.00 90.06 599 A 1 
ATOM 4457 C CG  . PRO A 1 599 ? 2.246   -27.217 -0.363  1.00 88.25 599 A 1 
ATOM 4458 C CD  . PRO A 1 599 ? 3.427   -26.842 -1.258  1.00 91.54 599 A 1 
ATOM 4459 N N   . GLU A 1 600 ? 5.435   -25.134 1.455   1.00 88.51 600 A 1 
ATOM 4460 C CA  . GLU A 1 600 ? 6.452   -24.809 2.458   1.00 87.16 600 A 1 
ATOM 4461 C C   . GLU A 1 600 ? 7.500   -23.804 1.959   1.00 87.74 600 A 1 
ATOM 4462 O O   . GLU A 1 600 ? 8.505   -23.589 2.631   1.00 85.62 600 A 1 
ATOM 4463 C CB  . GLU A 1 600 ? 7.093   -26.090 3.012   1.00 84.49 600 A 1 
ATOM 4464 C CG  . GLU A 1 600 ? 6.077   -27.018 3.705   1.00 80.44 600 A 1 
ATOM 4465 C CD  . GLU A 1 600 ? 6.769   -28.113 4.534   1.00 76.54 600 A 1 
ATOM 4466 O OE1 . GLU A 1 600 ? 6.149   -28.632 5.490   1.00 70.13 600 A 1 
ATOM 4467 O OE2 . GLU A 1 600 ? 7.968   -28.413 4.306   1.00 70.88 600 A 1 
ATOM 4468 N N   . GLU A 1 601 ? 7.274   -23.151 0.818   1.00 89.39 601 A 1 
ATOM 4469 C CA  . GLU A 1 601 ? 8.199   -22.128 0.320   1.00 89.88 601 A 1 
ATOM 4470 C C   . GLU A 1 601 ? 8.302   -20.953 1.308   1.00 90.62 601 A 1 
ATOM 4471 O O   . GLU A 1 601 ? 7.306   -20.497 1.876   1.00 89.80 601 A 1 
ATOM 4472 C CB  . GLU A 1 601 ? 7.781   -21.678 -1.085  1.00 89.08 601 A 1 
ATOM 4473 C CG  . GLU A 1 601 ? 8.758   -20.689 -1.738  1.00 82.53 601 A 1 
ATOM 4474 C CD  . GLU A 1 601 ? 10.173  -21.234 -1.991  1.00 85.59 601 A 1 
ATOM 4475 O OE1 . GLU A 1 601 ? 11.028  -20.404 -2.383  1.00 78.78 601 A 1 
ATOM 4476 O OE2 . GLU A 1 601 ? 10.420  -22.447 -1.815  1.00 80.25 601 A 1 
ATOM 4477 N N   . CYS A 1 602 ? 9.527   -20.468 1.548   1.00 89.87 602 A 1 
ATOM 4478 C CA  . CYS A 1 602 ? 9.813   -19.396 2.496   1.00 89.88 602 A 1 
ATOM 4479 C C   . CYS A 1 602 ? 10.214  -18.101 1.786   1.00 90.91 602 A 1 
ATOM 4480 O O   . CYS A 1 602 ? 10.779  -18.112 0.693   1.00 90.66 602 A 1 
ATOM 4481 C CB  . CYS A 1 602 ? 10.881  -19.867 3.485   1.00 88.38 602 A 1 
ATOM 4482 S SG  . CYS A 1 602 ? 10.188  -21.061 4.664   1.00 86.00 602 A 1 
ATOM 4483 N N   . VAL A 1 603 ? 9.967   -16.961 2.441   1.00 90.06 603 A 1 
ATOM 4484 C CA  . VAL A 1 603 ? 10.444  -15.657 1.968   1.00 90.33 603 A 1 
ATOM 4485 C C   . VAL A 1 603 ? 11.891  -15.470 2.407   1.00 90.32 603 A 1 
ATOM 4486 O O   . VAL A 1 603 ? 12.168  -15.332 3.602   1.00 89.81 603 A 1 
ATOM 4487 C CB  . VAL A 1 603 ? 9.571   -14.497 2.465   1.00 90.66 603 A 1 
ATOM 4488 C CG1 . VAL A 1 603 ? 10.030  -13.173 1.847   1.00 87.58 603 A 1 
ATOM 4489 C CG2 . VAL A 1 603 ? 8.097   -14.688 2.114   1.00 87.49 603 A 1 
ATOM 4490 N N   . TYR A 1 604 ? 12.798  -15.440 1.435   1.00 89.31 604 A 1 
ATOM 4491 C CA  . TYR A 1 604 ? 14.219  -15.157 1.636   1.00 89.39 604 A 1 
ATOM 4492 C C   . TYR A 1 604 ? 14.702  -14.031 0.703   1.00 90.39 604 A 1 
ATOM 4493 O O   . TYR A 1 604 ? 14.137  -13.835 -0.371  1.00 89.08 604 A 1 
ATOM 4494 C CB  . TYR A 1 604 ? 15.043  -16.437 1.446   1.00 87.52 604 A 1 
ATOM 4495 C CG  . TYR A 1 604 ? 14.909  -17.427 2.587   1.00 87.11 604 A 1 
ATOM 4496 C CD1 . TYR A 1 604 ? 15.354  -17.073 3.878   1.00 84.30 604 A 1 
ATOM 4497 C CD2 . TYR A 1 604 ? 14.335  -18.696 2.370   1.00 84.71 604 A 1 
ATOM 4498 C CE1 . TYR A 1 604 ? 15.218  -17.975 4.951   1.00 82.80 604 A 1 
ATOM 4499 C CE2 . TYR A 1 604 ? 14.199  -19.602 3.438   1.00 82.72 604 A 1 
ATOM 4500 C CZ  . TYR A 1 604 ? 14.636  -19.242 4.734   1.00 83.99 604 A 1 
ATOM 4501 O OH  . TYR A 1 604 ? 14.495  -20.109 5.772   1.00 79.94 604 A 1 
ATOM 4502 N N   . PRO A 1 605 ? 15.764  -13.293 1.109   1.00 88.82 605 A 1 
ATOM 4503 C CA  . PRO A 1 605 ? 16.451  -13.374 2.398   1.00 89.93 605 A 1 
ATOM 4504 C C   . PRO A 1 605 ? 15.583  -12.871 3.565   1.00 91.49 605 A 1 
ATOM 4505 O O   . PRO A 1 605 ? 14.576  -12.194 3.358   1.00 90.20 605 A 1 
ATOM 4506 C CB  . PRO A 1 605 ? 17.728  -12.560 2.209   1.00 87.12 605 A 1 
ATOM 4507 C CG  . PRO A 1 605 ? 17.347  -11.536 1.142   1.00 84.74 605 A 1 
ATOM 4508 C CD  . PRO A 1 605 ? 16.333  -12.257 0.271   1.00 88.14 605 A 1 
ATOM 4509 N N   . MET A 1 606 ? 15.968  -13.207 4.809   1.00 88.55 606 A 1 
ATOM 4510 C CA  . MET A 1 606 ? 15.264  -12.800 6.030   1.00 88.88 606 A 1 
ATOM 4511 C C   . MET A 1 606 ? 16.250  -12.372 7.120   1.00 89.26 606 A 1 
ATOM 4512 O O   . MET A 1 606 ? 17.205  -13.083 7.397   1.00 87.90 606 A 1 
ATOM 4513 C CB  . MET A 1 606 ? 14.376  -13.959 6.513   1.00 87.29 606 A 1 
ATOM 4514 C CG  . MET A 1 606 ? 13.614  -13.636 7.801   1.00 82.90 606 A 1 
ATOM 4515 S SD  . MET A 1 606 ? 12.546  -14.981 8.382   1.00 82.05 606 A 1 
ATOM 4516 C CE  . MET A 1 606 ? 11.983  -14.263 9.940   1.00 72.36 606 A 1 
ATOM 4517 N N   . VAL A 1 607 ? 16.006  -11.236 7.768   1.00 89.33 607 A 1 
ATOM 4518 C CA  . VAL A 1 607 ? 16.686  -10.841 9.013   1.00 88.71 607 A 1 
ATOM 4519 C C   . VAL A 1 607 ? 15.944  -11.479 10.186  1.00 88.90 607 A 1 
ATOM 4520 O O   . VAL A 1 607 ? 14.734  -11.273 10.330  1.00 87.99 607 A 1 
ATOM 4521 C CB  . VAL A 1 607 ? 16.737  -9.312  9.167   1.00 88.41 607 A 1 
ATOM 4522 C CG1 . VAL A 1 607 ? 17.527  -8.887  10.405  1.00 85.35 607 A 1 
ATOM 4523 C CG2 . VAL A 1 607 ? 17.368  -8.626  7.954   1.00 85.58 607 A 1 
ATOM 4524 N N   . ALA A 1 608 ? 16.640  -12.245 11.022  1.00 87.83 608 A 1 
ATOM 4525 C CA  . ALA A 1 608 ? 16.051  -12.840 12.217  1.00 86.91 608 A 1 
ATOM 4526 C C   . ALA A 1 608 ? 15.674  -11.757 13.257  1.00 87.52 608 A 1 
ATOM 4527 O O   . ALA A 1 608 ? 16.263  -10.670 13.263  1.00 86.07 608 A 1 
ATOM 4528 C CB  . ALA A 1 608 ? 17.023  -13.877 12.787  1.00 84.66 608 A 1 
ATOM 4529 N N   . PRO A 1 609 ? 14.701  -12.012 14.156  1.00 86.81 609 A 1 
ATOM 4530 C CA  . PRO A 1 609 ? 14.376  -11.094 15.240  1.00 84.85 609 A 1 
ATOM 4531 C C   . PRO A 1 609 ? 15.615  -10.743 16.072  1.00 85.83 609 A 1 
ATOM 4532 O O   . PRO A 1 609 ? 16.415  -11.610 16.400  1.00 83.39 609 A 1 
ATOM 4533 C CB  . PRO A 1 609 ? 13.319  -11.805 16.090  1.00 83.28 609 A 1 
ATOM 4534 C CG  . PRO A 1 609 ? 12.686  -12.781 15.106  1.00 80.57 609 A 1 
ATOM 4535 C CD  . PRO A 1 609 ? 13.841  -13.182 14.207  1.00 83.77 609 A 1 
ATOM 4536 N N   . GLY A 1 610 ? 15.783  -9.452  16.396  1.00 85.32 610 A 1 
ATOM 4537 C CA  . GLY A 1 610 ? 16.922  -8.979  17.191  1.00 85.77 610 A 1 
ATOM 4538 C C   . GLY A 1 610 ? 18.256  -8.842  16.443  1.00 88.70 610 A 1 
ATOM 4539 O O   . GLY A 1 610 ? 19.178  -8.214  16.977  1.00 86.84 610 A 1 
ATOM 4540 N N   . SER A 1 611 ? 18.355  -9.342  15.203  1.00 86.03 611 A 1 
ATOM 4541 C CA  . SER A 1 611 ? 19.563  -9.292  14.379  1.00 87.75 611 A 1 
ATOM 4542 C C   . SER A 1 611 ? 19.731  -7.970  13.624  1.00 90.01 611 A 1 
ATOM 4543 O O   . SER A 1 611 ? 18.787  -7.198  13.407  1.00 89.10 611 A 1 
ATOM 4544 C CB  . SER A 1 611 ? 19.595  -10.475 13.408  1.00 86.40 611 A 1 
ATOM 4545 O OG  . SER A 1 611 ? 19.624  -11.691 14.115  1.00 81.76 611 A 1 
ATOM 4546 N N   . SER A 1 612 ? 20.972  -7.709  13.212  1.00 89.58 612 A 1 
ATOM 4547 C CA  . SER A 1 612 ? 21.305  -6.596  12.320  1.00 89.91 612 A 1 
ATOM 4548 C C   . SER A 1 612 ? 20.834  -6.877  10.889  1.00 90.20 612 A 1 
ATOM 4549 O O   . SER A 1 612 ? 20.760  -8.021  10.453  1.00 89.31 612 A 1 
ATOM 4550 C CB  . SER A 1 612 ? 22.812  -6.344  12.348  1.00 89.32 612 A 1 
ATOM 4551 O OG  . SER A 1 612 ? 23.140  -5.229  11.545  1.00 81.41 612 A 1 
ATOM 4552 N N   . ILE A 1 613 ? 20.525  -5.839  10.116  1.00 91.17 613 A 1 
ATOM 4553 C CA  . ILE A 1 613 ? 19.999  -6.002  8.749   1.00 91.03 613 A 1 
ATOM 4554 C C   . ILE A 1 613 ? 20.995  -6.637  7.764   1.00 90.46 613 A 1 
ATOM 4555 O O   . ILE A 1 613 ? 20.585  -7.108  6.706   1.00 88.86 613 A 1 
ATOM 4556 C CB  . ILE A 1 613 ? 19.455  -4.673  8.189   1.00 91.32 613 A 1 
ATOM 4557 C CG1 . ILE A 1 613 ? 20.550  -3.590  8.091   1.00 89.55 613 A 1 
ATOM 4558 C CG2 . ILE A 1 613 ? 18.248  -4.196  9.014   1.00 87.70 613 A 1 
ATOM 4559 C CD1 . ILE A 1 613 ? 20.123  -2.375  7.262   1.00 88.72 613 A 1 
ATOM 4560 N N   . ASP A 1 614 ? 22.279  -6.652  8.079   1.00 90.97 614 A 1 
ATOM 4561 C CA  . ASP A 1 614 ? 23.320  -7.339  7.311   1.00 88.95 614 A 1 
ATOM 4562 C C   . ASP A 1 614 ? 23.518  -8.814  7.711   1.00 88.60 614 A 1 
ATOM 4563 O O   . ASP A 1 614 ? 24.163  -9.568  6.977   1.00 86.11 614 A 1 
ATOM 4564 C CB  . ASP A 1 614 ? 24.628  -6.531  7.339   1.00 87.30 614 A 1 
ATOM 4565 C CG  . ASP A 1 614 ? 25.207  -6.219  8.720   1.00 86.23 614 A 1 
ATOM 4566 O OD1 . ASP A 1 614 ? 24.431  -6.099  9.688   1.00 81.53 614 A 1 
ATOM 4567 O OD2 . ASP A 1 614 ? 26.426  -5.929  8.769   1.00 82.42 614 A 1 
ATOM 4568 N N   . GLU A 1 615 ? 22.886  -9.252  8.801   1.00 88.68 615 A 1 
ATOM 4569 C CA  . GLU A 1 615 ? 22.855  -10.634 9.288   1.00 87.36 615 A 1 
ATOM 4570 C C   . GLU A 1 615 ? 21.597  -11.346 8.771   1.00 86.68 615 A 1 
ATOM 4571 O O   . GLU A 1 615 ? 20.587  -11.495 9.461   1.00 83.31 615 A 1 
ATOM 4572 C CB  . GLU A 1 615 ? 22.925  -10.646 10.823  1.00 86.10 615 A 1 
ATOM 4573 C CG  . GLU A 1 615 ? 24.252  -10.101 11.365  1.00 83.04 615 A 1 
ATOM 4574 C CD  . GLU A 1 615 ? 24.241  -9.863  12.885  1.00 82.31 615 A 1 
ATOM 4575 O OE1 . GLU A 1 615 ? 25.336  -9.571  13.418  1.00 74.81 615 A 1 
ATOM 4576 O OE2 . GLU A 1 615 ? 23.147  -9.862  13.489  1.00 76.68 615 A 1 
ATOM 4577 N N   . MET A 1 616 ? 21.620  -11.754 7.504   1.00 87.98 616 A 1 
ATOM 4578 C CA  . MET A 1 616 ? 20.443  -12.322 6.843   1.00 87.95 616 A 1 
ATOM 4579 C C   . MET A 1 616 ? 20.538  -13.837 6.674   1.00 87.49 616 A 1 
ATOM 4580 O O   . MET A 1 616 ? 21.541  -14.345 6.157   1.00 84.89 616 A 1 
ATOM 4581 C CB  . MET A 1 616 ? 20.185  -11.656 5.487   1.00 86.30 616 A 1 
ATOM 4582 C CG  . MET A 1 616 ? 20.058  -10.135 5.588   1.00 82.37 616 A 1 
ATOM 4583 S SD  . MET A 1 616 ? 19.583  -9.343  4.032   1.00 79.86 616 A 1 
ATOM 4584 C CE  . MET A 1 616 ? 17.785  -9.542  4.139   1.00 71.05 616 A 1 
ATOM 4585 N N   . LEU A 1 617 ? 19.443  -14.520 7.005   1.00 86.30 617 A 1 
ATOM 4586 C CA  . LEU A 1 617 ? 19.188  -15.919 6.687   1.00 85.46 617 A 1 
ATOM 4587 C C   . LEU A 1 617 ? 18.853  -16.070 5.196   1.00 85.84 617 A 1 
ATOM 4588 O O   . LEU A 1 617 ? 18.131  -15.254 4.615   1.00 83.49 617 A 1 
ATOM 4589 C CB  . LEU A 1 617 ? 18.028  -16.451 7.549   1.00 83.77 617 A 1 
ATOM 4590 C CG  . LEU A 1 617 ? 18.199  -16.314 9.075   1.00 80.39 617 A 1 
ATOM 4591 C CD1 . LEU A 1 617 ? 16.955  -16.858 9.770   1.00 76.79 617 A 1 
ATOM 4592 C CD2 . LEU A 1 617 ? 19.421  -17.072 9.583   1.00 76.56 617 A 1 
ATOM 4593 N N   . GLY A 1 618 ? 19.350  -17.132 4.574   1.00 80.60 618 A 1 
ATOM 4594 C CA  . GLY A 1 618 ? 19.167  -17.410 3.154   1.00 76.61 618 A 1 
ATOM 4595 C C   . GLY A 1 618 ? 19.923  -16.440 2.234   1.00 72.99 618 A 1 
ATOM 4596 O O   . GLY A 1 618 ? 20.790  -15.667 2.649   1.00 64.10 618 A 1 
ATOM 4597 N N   . GLY A 1 619 ? 19.616  -16.489 0.921   1.00 62.21 619 A 1 
ATOM 4598 C CA  . GLY A 1 619 ? 20.214  -15.569 -0.053  1.00 59.01 619 A 1 
ATOM 4599 C C   . GLY A 1 619 ? 21.590  -15.985 -0.593  1.00 59.82 619 A 1 
ATOM 4600 O O   . GLY A 1 619 ? 22.259  -15.156 -1.211  1.00 55.51 619 A 1 
ATOM 4601 N N   . ILE A 1 620 ? 22.019  -17.240 -0.402  1.00 48.33 620 A 1 
ATOM 4602 C CA  . ILE A 1 620 ? 23.200  -17.821 -1.063  1.00 48.64 620 A 1 
ATOM 4603 C C   . ILE A 1 620 ? 22.728  -18.835 -2.114  1.00 48.88 620 A 1 
ATOM 4604 O O   . ILE A 1 620 ? 22.106  -19.834 -1.743  1.00 45.67 620 A 1 
ATOM 4605 C CB  . ILE A 1 620 ? 24.186  -18.456 -0.055  1.00 43.70 620 A 1 
ATOM 4606 C CG1 . ILE A 1 620 ? 24.639  -17.415 0.996   1.00 40.57 620 A 1 
ATOM 4607 C CG2 . ILE A 1 620 ? 25.407  -19.031 -0.811  1.00 40.38 620 A 1 
ATOM 4608 C CD1 . ILE A 1 620 ? 25.564  -17.974 2.085   1.00 38.10 620 A 1 
ATOM 4609 N N   . PRO A 1 621 ? 23.006  -18.642 -3.408  1.00 40.62 621 A 1 
ATOM 4610 C CA  . PRO A 1 621 ? 22.661  -19.616 -4.438  1.00 40.27 621 A 1 
ATOM 4611 C C   . PRO A 1 621 ? 23.287  -20.989 -4.144  1.00 40.94 621 A 1 
ATOM 4612 O O   . PRO A 1 621 ? 24.509  -21.118 -4.110  1.00 39.63 621 A 1 
ATOM 4613 C CB  . PRO A 1 621 ? 23.165  -19.021 -5.762  1.00 37.70 621 A 1 
ATOM 4614 C CG  . PRO A 1 621 ? 23.249  -17.522 -5.479  1.00 38.39 621 A 1 
ATOM 4615 C CD  . PRO A 1 621 ? 23.607  -17.458 -4.000  1.00 43.27 621 A 1 
ATOM 4616 N N   . GLY A 1 622 ? 22.456  -22.018 -3.937  1.00 36.34 622 A 1 
ATOM 4617 C CA  . GLY A 1 622 ? 22.903  -23.403 -3.737  1.00 35.33 622 A 1 
ATOM 4618 C C   . GLY A 1 622 ? 23.323  -23.792 -2.310  1.00 36.43 622 A 1 
ATOM 4619 O O   . GLY A 1 622 ? 23.816  -24.903 -2.135  1.00 34.03 622 A 1 
ATOM 4620 N N   . GLY A 1 623 ? 23.138  -22.925 -1.306  1.00 33.33 623 A 1 
ATOM 4621 C CA  . GLY A 1 623 ? 23.360  -23.271 0.105   1.00 33.81 623 A 1 
ATOM 4622 C C   . GLY A 1 623 ? 22.130  -23.941 0.744   1.00 34.66 623 A 1 
ATOM 4623 O O   . GLY A 1 623 ? 21.011  -23.502 0.479   1.00 33.34 623 A 1 
ATOM 4624 N N   . PRO A 1 624 ? 22.288  -24.982 1.592   1.00 30.97 624 A 1 
ATOM 4625 C CA  . PRO A 1 624 ? 21.178  -25.541 2.352   1.00 30.85 624 A 1 
ATOM 4626 C C   . PRO A 1 624 ? 20.680  -24.523 3.391   1.00 32.29 624 A 1 
ATOM 4627 O O   . PRO A 1 624 ? 21.447  -23.974 4.171   1.00 31.09 624 A 1 
ATOM 4628 C CB  . PRO A 1 624 ? 21.709  -26.838 2.977   1.00 27.73 624 A 1 
ATOM 4629 C CG  . PRO A 1 624 ? 23.210  -26.593 3.098   1.00 27.44 624 A 1 
ATOM 4630 C CD  . PRO A 1 624 ? 23.533  -25.653 1.932   1.00 29.28 624 A 1 
ATOM 4631 N N   . VAL A 1 625 ? 19.364  -24.289 3.409   1.00 33.94 625 A 1 
ATOM 4632 C CA  . VAL A 1 625 ? 18.696  -23.356 4.344   1.00 34.31 625 A 1 
ATOM 4633 C C   . VAL A 1 625 ? 18.843  -23.805 5.810   1.00 35.19 625 A 1 
ATOM 4634 O O   . VAL A 1 625 ? 18.775  -22.988 6.717   1.00 34.40 625 A 1 
ATOM 4635 C CB  . VAL A 1 625 ? 17.214  -23.210 3.933   1.00 32.38 625 A 1 
ATOM 4636 C CG1 . VAL A 1 625 ? 16.411  -22.286 4.852   1.00 30.12 625 A 1 
ATOM 4637 C CG2 . VAL A 1 625 ? 17.085  -22.655 2.505   1.00 30.36 625 A 1 
ATOM 4638 N N   . SER A 1 626 ? 19.100  -25.094 6.038   1.00 30.73 626 A 1 
ATOM 4639 C CA  . SER A 1 626 ? 19.142  -25.707 7.370   1.00 31.41 626 A 1 
ATOM 4640 C C   . SER A 1 626 ? 20.437  -25.491 8.165   1.00 32.87 626 A 1 
ATOM 4641 O O   . SER A 1 626 ? 20.445  -25.806 9.349   1.00 32.30 626 A 1 
ATOM 4642 C CB  . SER A 1 626 ? 18.883  -27.211 7.241   1.00 29.00 626 A 1 
ATOM 4643 O OG  . SER A 1 626 ? 19.866  -27.816 6.427   1.00 26.40 626 A 1 
ATOM 4644 N N   . GLU A 1 627 ? 21.527  -25.009 7.565   1.00 30.51 627 A 1 
ATOM 4645 C CA  . GLU A 1 627 ? 22.840  -24.940 8.242   1.00 31.28 627 A 1 
ATOM 4646 C C   . GLU A 1 627 ? 23.115  -23.612 8.976   1.00 31.90 627 A 1 
ATOM 4647 O O   . GLU A 1 627 ? 24.192  -23.439 9.541   1.00 30.28 627 A 1 
ATOM 4648 C CB  . GLU A 1 627 ? 23.970  -25.291 7.255   1.00 29.09 627 A 1 
ATOM 4649 C CG  . GLU A 1 627 ? 23.993  -26.790 6.905   1.00 25.91 627 A 1 
ATOM 4650 C CD  . GLU A 1 627 ? 25.163  -27.194 5.987   1.00 23.50 627 A 1 
ATOM 4651 O OE1 . GLU A 1 627 ? 25.339  -28.420 5.790   1.00 20.78 627 A 1 
ATOM 4652 O OE2 . GLU A 1 627 ? 25.848  -26.303 5.431   1.00 22.08 627 A 1 
ATOM 4653 N N   . MET A 1 628 ? 22.169  -22.661 8.983   1.00 34.14 628 A 1 
ATOM 4654 C CA  . MET A 1 628 ? 22.361  -21.331 9.590   1.00 35.20 628 A 1 
ATOM 4655 C C   . MET A 1 628 ? 21.512  -21.072 10.846  1.00 35.52 628 A 1 
ATOM 4656 O O   . MET A 1 628 ? 21.518  -19.950 11.353  1.00 35.24 628 A 1 
ATOM 4657 C CB  . MET A 1 628 ? 22.163  -20.222 8.538   1.00 33.59 628 A 1 
ATOM 4658 C CG  . MET A 1 628 ? 23.165  -20.310 7.386   1.00 30.59 628 A 1 
ATOM 4659 S SD  . MET A 1 628 ? 23.248  -18.836 6.319   1.00 28.61 628 A 1 
ATOM 4660 C CE  . MET A 1 628 ? 24.271  -17.758 7.375   1.00 26.16 628 A 1 
ATOM 4661 N N   . LEU A 1 629 ? 20.781  -22.061 11.344  1.00 30.87 629 A 1 
ATOM 4662 C CA  . LEU A 1 629 ? 20.025  -21.950 12.591  1.00 32.28 629 A 1 
ATOM 4663 C C   . LEU A 1 629 ? 20.886  -22.499 13.736  1.00 33.09 629 A 1 
ATOM 4664 O O   . LEU A 1 629 ? 20.787  -23.673 14.075  1.00 32.40 629 A 1 
ATOM 4665 C CB  . LEU A 1 629 ? 18.668  -22.667 12.450  1.00 30.18 629 A 1 
ATOM 4666 C CG  . LEU A 1 629 ? 17.715  -22.023 11.429  1.00 28.12 629 A 1 
ATOM 4667 C CD1 . LEU A 1 629 ? 16.502  -22.930 11.209  1.00 25.35 629 A 1 
ATOM 4668 C CD2 . LEU A 1 629 ? 17.199  -20.656 11.890  1.00 27.54 629 A 1 
ATOM 4669 N N   . ASP A 1 630 ? 21.745  -21.650 14.304  1.00 34.51 630 A 1 
ATOM 4670 C CA  . ASP A 1 630 ? 22.375  -21.952 15.587  1.00 36.53 630 A 1 
ATOM 4671 C C   . ASP A 1 630 ? 21.304  -21.966 16.694  1.00 36.98 630 A 1 
ATOM 4672 O O   . ASP A 1 630 ? 20.404  -21.117 16.717  1.00 35.69 630 A 1 
ATOM 4673 C CB  . ASP A 1 630 ? 23.504  -20.947 15.899  1.00 34.33 630 A 1 
ATOM 4674 C CG  . ASP A 1 630 ? 24.791  -21.166 15.081  1.00 30.92 630 A 1 
ATOM 4675 O OD1 . ASP A 1 630 ? 25.074  -22.330 14.716  1.00 28.39 630 A 1 
ATOM 4676 O OD2 . ASP A 1 630 ? 25.509  -20.165 14.852  1.00 28.15 630 A 1 
ATOM 4677 N N   . ASP A 1 631 ? 21.413  -22.899 17.632  1.00 35.82 631 A 1 
ATOM 4678 C CA  . ASP A 1 631 ? 20.471  -23.103 18.748  1.00 38.35 631 A 1 
ATOM 4679 C C   . ASP A 1 631 ? 20.231  -21.826 19.593  1.00 38.46 631 A 1 
ATOM 4680 O O   . ASP A 1 631 ? 19.155  -21.662 20.176  1.00 37.38 631 A 1 
ATOM 4681 C CB  . ASP A 1 631 ? 20.983  -24.259 19.634  1.00 36.39 631 A 1 
ATOM 4682 C CG  . ASP A 1 631 ? 20.838  -25.667 19.019  1.00 32.78 631 A 1 
ATOM 4683 O OD1 . ASP A 1 631 ? 19.812  -25.922 18.347  1.00 30.04 631 A 1 
ATOM 4684 O OD2 . ASP A 1 631 ? 21.729  -26.511 19.262  1.00 30.41 631 A 1 
ATOM 4685 N N   . GLU A 1 632 ? 21.170  -20.878 19.592  1.00 35.58 632 A 1 
ATOM 4686 C CA  . GLU A 1 632 ? 21.069  -19.600 20.321  1.00 38.47 632 A 1 
ATOM 4687 C C   . GLU A 1 632 ? 19.940  -18.679 19.803  1.00 37.82 632 A 1 
ATOM 4688 O O   . GLU A 1 632 ? 19.281  -17.997 20.592  1.00 37.15 632 A 1 
ATOM 4689 C CB  . GLU A 1 632 ? 22.425  -18.858 20.269  1.00 37.19 632 A 1 
ATOM 4690 C CG  . GLU A 1 632 ? 23.538  -19.580 21.073  1.00 33.96 632 A 1 
ATOM 4691 C CD  . GLU A 1 632 ? 24.861  -18.784 21.169  1.00 31.39 632 A 1 
ATOM 4692 O OE1 . GLU A 1 632 ? 25.676  -19.120 22.066  1.00 29.29 632 A 1 
ATOM 4693 O OE2 . GLU A 1 632 ? 25.079  -17.848 20.370  1.00 32.85 632 A 1 
ATOM 4694 N N   . VAL A 1 633 ? 19.640  -18.682 18.498  1.00 36.25 633 A 1 
ATOM 4695 C CA  . VAL A 1 633 ? 18.574  -17.837 17.909  1.00 38.67 633 A 1 
ATOM 4696 C C   . VAL A 1 633 ? 17.180  -18.355 18.286  1.00 38.61 633 A 1 
ATOM 4697 O O   . VAL A 1 633 ? 16.228  -17.584 18.413  1.00 37.72 633 A 1 
ATOM 4698 C CB  . VAL A 1 633 ? 18.734  -17.737 16.378  1.00 37.67 633 A 1 
ATOM 4699 C CG1 . VAL A 1 633 ? 17.677  -16.827 15.732  1.00 33.06 633 A 1 
ATOM 4700 C CG2 . VAL A 1 633 ? 20.108  -17.168 15.992  1.00 35.28 633 A 1 
ATOM 4701 N N   . ALA A 1 634 ? 17.045  -19.656 18.501  1.00 37.46 634 A 1 
ATOM 4702 C CA  . ALA A 1 634 ? 15.784  -20.265 18.922  1.00 39.86 634 A 1 
ATOM 4703 C C   . ALA A 1 634 ? 15.431  -19.941 20.389  1.00 39.99 634 A 1 
ATOM 4704 O O   . ALA A 1 634 ? 14.246  -19.861 20.717  1.00 40.17 634 A 1 
ATOM 4705 C CB  . ALA A 1 634 ? 15.863  -21.775 18.669  1.00 39.40 634 A 1 
ATOM 4706 N N   . GLU A 1 635 ? 16.420  -19.722 21.258  1.00 37.94 635 A 1 
ATOM 4707 C CA  . GLU A 1 635 ? 16.197  -19.334 22.659  1.00 41.50 635 A 1 
ATOM 4708 C C   . GLU A 1 635 ? 15.746  -17.869 22.806  1.00 40.33 635 A 1 
ATOM 4709 O O   . GLU A 1 635 ? 14.819  -17.596 23.572  1.00 40.05 635 A 1 
ATOM 4710 C CB  . GLU A 1 635 ? 17.437  -19.631 23.522  1.00 41.74 635 A 1 
ATOM 4711 C CG  . GLU A 1 635 ? 17.637  -21.141 23.775  1.00 39.19 635 A 1 
ATOM 4712 C CD  . GLU A 1 635 ? 18.693  -21.469 24.856  1.00 35.60 635 A 1 
ATOM 4713 O OE1 . GLU A 1 635 ? 18.642  -22.612 25.379  1.00 33.49 635 A 1 
ATOM 4714 O OE2 . GLU A 1 635 ? 19.514  -20.588 25.199  1.00 37.79 635 A 1 
ATOM 4715 N N   . GLU A 1 636 ? 16.293  -16.926 22.027  1.00 36.12 636 A 1 
ATOM 4716 C CA  . GLU A 1 636 ? 15.897  -15.502 22.088  1.00 39.16 636 A 1 
ATOM 4717 C C   . GLU A 1 636 ? 14.455  -15.238 21.609  1.00 37.42 636 A 1 
ATOM 4718 O O   . GLU A 1 636 ? 13.822  -14.282 22.058  1.00 37.66 636 A 1 
ATOM 4719 C CB  . GLU A 1 636 ? 16.867  -14.613 21.283  1.00 39.37 636 A 1 
ATOM 4720 C CG  . GLU A 1 636 ? 18.174  -14.287 22.034  1.00 37.74 636 A 1 
ATOM 4721 C CD  . GLU A 1 636 ? 18.985  -13.147 21.380  1.00 35.15 636 A 1 
ATOM 4722 O OE1 . GLU A 1 636 ? 19.788  -12.508 22.109  1.00 33.57 636 A 1 
ATOM 4723 O OE2 . GLU A 1 636 ? 18.787  -12.858 20.180  1.00 37.90 636 A 1 
ATOM 4724 N N   . VAL A 1 637 ? 13.917  -16.062 20.732  1.00 41.77 637 A 1 
ATOM 4725 C CA  . VAL A 1 637 ? 12.538  -15.917 20.211  1.00 45.46 637 A 1 
ATOM 4726 C C   . VAL A 1 637 ? 11.494  -16.534 21.159  1.00 45.73 637 A 1 
ATOM 4727 O O   . VAL A 1 637 ? 10.307  -16.221 21.061  1.00 44.02 637 A 1 
ATOM 4728 C CB  . VAL A 1 637 ? 12.456  -16.486 18.780  1.00 44.58 637 A 1 
ATOM 4729 C CG1 . VAL A 1 637 ? 11.057  -16.415 18.157  1.00 40.54 637 A 1 
ATOM 4730 C CG2 . VAL A 1 637 ? 13.386  -15.710 17.835  1.00 44.96 637 A 1 
ATOM 4731 N N   . GLN A 1 638 ? 11.907  -17.409 22.068  1.00 35.98 638 A 1 
ATOM 4732 C CA  . GLN A 1 638 ? 11.021  -18.060 23.046  1.00 39.81 638 A 1 
ATOM 4733 C C   . GLN A 1 638 ? 10.912  -17.309 24.389  1.00 39.15 638 A 1 
ATOM 4734 O O   . GLN A 1 638 ? 9.997   -17.622 25.161  1.00 37.80 638 A 1 
ATOM 4735 C CB  . GLN A 1 638 ? 11.468  -19.516 23.264  1.00 40.10 638 A 1 
ATOM 4736 C CG  . GLN A 1 638 ? 11.166  -20.396 22.040  1.00 39.99 638 A 1 
ATOM 4737 C CD  . GLN A 1 638 ? 11.599  -21.854 22.205  1.00 35.12 638 A 1 
ATOM 4738 O OE1 . GLN A 1 638 ? 11.690  -22.425 23.277  1.00 36.36 638 A 1 
ATOM 4739 N NE2 . GLN A 1 638 ? 11.837  -22.551 21.115  1.00 36.39 638 A 1 
ATOM 4740 N N   . GLY A 1 639 ? 11.809  -16.355 24.672  1.00 37.52 639 A 1 
ATOM 4741 C CA  . GLY A 1 639 ? 11.772  -15.470 25.851  1.00 37.06 639 A 1 
ATOM 4742 C C   . GLY A 1 639 ? 10.994  -14.187 25.593  1.00 33.65 639 A 1 
ATOM 4743 O O   . GLY A 1 639 ? 10.305  -13.736 26.545  1.00 28.51 639 A 1 
ATOM 4744 O OXT . GLY A 1 639 ? 11.128  -13.678 24.469  1.00 33.14 639 A 1 
#
