# 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_if09905
#
_entry.id if09905
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 2   
1 n ASP 3   
1 n VAL 4   
1 n LYS 5   
1 n ILE 6   
1 n SER 7   
1 n SER 8   
1 n SER 9   
1 n ASP 10  
1 n ILE 11  
1 n ARG 12  
1 n LYS 13  
1 n ALA 14  
1 n LEU 15  
1 n ASP 16  
1 n GLY 17  
1 n PHE 18  
1 n ILE 19  
1 n LYS 20  
1 n ASN 21  
1 n PHE 22  
1 n ASN 23  
1 n THR 24  
1 n ASP 25  
1 n ALA 26  
1 n PRO 27  
1 n GLN 28  
1 n MET 29  
1 n ASN 30  
1 n GLU 31  
1 n VAL 32  
1 n GLY 33  
1 n HIS 34  
1 n VAL 35  
1 n SER 36  
1 n ALA 37  
1 n ALA 38  
1 n GLY 39  
1 n ASP 40  
1 n GLY 41  
1 n ILE 42  
1 n VAL 43  
1 n HIS 44  
1 n VAL 45  
1 n VAL 46  
1 n GLY 47  
1 n LEU 48  
1 n PRO 49  
1 n SER 50  
1 n ALA 51  
1 n ARG 52  
1 n ALA 53  
1 n SER 54  
1 n GLU 55  
1 n LEU 56  
1 n LEU 57  
1 n ARG 58  
1 n PHE 59  
1 n GLU 60  
1 n ASP 61  
1 n GLY 62  
1 n THR 63  
1 n LEU 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n MET 68  
1 n ASN 69  
1 n LEU 70  
1 n ASP 71  
1 n GLU 72  
1 n ARG 73  
1 n GLU 74  
1 n ILE 75  
1 n GLY 76  
1 n VAL 77  
1 n VAL 78  
1 n VAL 79  
1 n LEU 80  
1 n GLY 81  
1 n ASP 82  
1 n PHE 83  
1 n GLU 84  
1 n CYS 85  
1 n ILE 86  
1 n ASP 87  
1 n GLU 88  
1 n GLY 89  
1 n GLN 90  
1 n GLU 91  
1 n VAL 92  
1 n ARG 93  
1 n ARG 94  
1 n THR 95  
1 n GLY 96  
1 n GLU 97  
1 n VAL 98  
1 n LEU 99  
1 n SER 100 
1 n VAL 101 
1 n PRO 102 
1 n VAL 103 
1 n GLY 104 
1 n ASP 105 
1 n GLY 106 
1 n TYR 107 
1 n LEU 108 
1 n GLY 109 
1 n ARG 110 
1 n VAL 111 
1 n VAL 112 
1 n ASP 113 
1 n ALA 114 
1 n MET 115 
1 n GLY 116 
1 n ASP 117 
1 n PRO 118 
1 n VAL 119 
1 n ASP 120 
1 n GLY 121 
1 n LEU 122 
1 n GLY 123 
1 n LYS 124 
1 n ILE 125 
1 n LYS 126 
1 n THR 127 
1 n GLU 128 
1 n GLY 129 
1 n ARG 130 
1 n ARG 131 
1 n VAL 132 
1 n LEU 133 
1 n GLU 134 
1 n ALA 135 
1 n GLN 136 
1 n ALA 137 
1 n PRO 138 
1 n GLY 139 
1 n VAL 140 
1 n MET 141 
1 n ASP 142 
1 n ARG 143 
1 n LYS 144 
1 n SER 145 
1 n VAL 146 
1 n PHE 147 
1 n GLU 148 
1 n PRO 149 
1 n LEU 150 
1 n HIS 151 
1 n THR 152 
1 n GLY 153 
1 n ILE 154 
1 n LYS 155 
1 n ALA 156 
1 n VAL 157 
1 n ASP 158 
1 n THR 159 
1 n MET 160 
1 n THR 161 
1 n PRO 162 
1 n ILE 163 
1 n GLY 164 
1 n ARG 165 
1 n GLY 166 
1 n GLN 167 
1 n ARG 168 
1 n GLN 169 
1 n LEU 170 
1 n ILE 171 
1 n ILE 172 
1 n GLY 173 
1 n ASP 174 
1 n ARG 175 
1 n GLN 176 
1 n THR 177 
1 n GLY 178 
1 n LYS 179 
1 n THR 180 
1 n ALA 181 
1 n ILE 182 
1 n ALA 183 
1 n ILE 184 
1 n ASP 185 
1 n THR 186 
1 n ILE 187 
1 n ILE 188 
1 n ASN 189 
1 n GLN 190 
1 n LYS 191 
1 n ALA 192 
1 n ASP 193 
1 n TRP 194 
1 n GLU 195 
1 n THR 196 
1 n GLY 197 
1 n ASP 198 
1 n PRO 199 
1 n THR 200 
1 n LYS 201 
1 n GLN 202 
1 n VAL 203 
1 n ARG 204 
1 n CYS 205 
1 n ILE 206 
1 n TYR 207 
1 n VAL 208 
1 n ALA 209 
1 n ILE 210 
1 n GLY 211 
1 n GLN 212 
1 n LYS 213 
1 n GLY 214 
1 n THR 215 
1 n ALA 216 
1 n ILE 217 
1 n SER 218 
1 n SER 219 
1 n VAL 220 
1 n LYS 221 
1 n ALA 222 
1 n VAL 223 
1 n LEU 224 
1 n GLU 225 
1 n GLU 226 
1 n ALA 227 
1 n ASP 228 
1 n ALA 229 
1 n MET 230 
1 n LYS 231 
1 n HIS 232 
1 n THR 233 
1 n THR 234 
1 n ILE 235 
1 n ILE 236 
1 n SER 237 
1 n ALA 238 
1 n PRO 239 
1 n ALA 240 
1 n SER 241 
1 n ASP 242 
1 n SER 243 
1 n ALA 244 
1 n GLY 245 
1 n PHE 246 
1 n LYS 247 
1 n TYR 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n TYR 252 
1 n THR 253 
1 n GLY 254 
1 n SER 255 
1 n ALA 256 
1 n ILE 257 
1 n GLY 258 
1 n GLN 259 
1 n HIS 260 
1 n TRP 261 
1 n MET 262 
1 n TYR 263 
1 n ASN 264 
1 n GLY 265 
1 n LYS 266 
1 n HIS 267 
1 n VAL 268 
1 n LEU 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n ASP 273 
1 n ASP 274 
1 n LEU 275 
1 n SER 276 
1 n LYS 277 
1 n GLN 278 
1 n SER 279 
1 n ASP 280 
1 n ALA 281 
1 n TYR 282 
1 n ARG 283 
1 n SER 284 
1 n VAL 285 
1 n SER 286 
1 n LEU 287 
1 n LEU 288 
1 n LEU 289 
1 n ARG 290 
1 n ARG 291 
1 n PRO 292 
1 n PRO 293 
1 n GLY 294 
1 n ARG 295 
1 n GLU 296 
1 n ALA 297 
1 n TYR 298 
1 n PRO 299 
1 n GLY 300 
1 n ASP 301 
1 n VAL 302 
1 n PHE 303 
1 n TYR 304 
1 n LEU 305 
1 n HIS 306 
1 n SER 307 
1 n ARG 308 
1 n LEU 309 
1 n LEU 310 
1 n GLU 311 
1 n ARG 312 
1 n CYS 313 
1 n ALA 314 
1 n LYS 315 
1 n LEU 316 
1 n SER 317 
1 n ASP 318 
1 n GLU 319 
1 n LEU 320 
1 n GLY 321 
1 n GLY 322 
1 n GLY 323 
1 n SER 324 
1 n MET 325 
1 n THR 326 
1 n GLY 327 
1 n LEU 328 
1 n PRO 329 
1 n ILE 330 
1 n VAL 331 
1 n GLU 332 
1 n THR 333 
1 n LYS 334 
1 n ALA 335 
1 n ASN 336 
1 n ASP 337 
1 n VAL 338 
1 n SER 339 
1 n ALA 340 
1 n TYR 341 
1 n ILE 342 
1 n PRO 343 
1 n THR 344 
1 n ASN 345 
1 n VAL 346 
1 n ILE 347 
1 n SER 348 
1 n ILE 349 
1 n THR 350 
1 n ASP 351 
1 n GLY 352 
1 n GLN 353 
1 n ILE 354 
1 n PHE 355 
1 n LEU 356 
1 n GLN 357 
1 n SER 358 
1 n ASP 359 
1 n LEU 360 
1 n PHE 361 
1 n ASN 362 
1 n ALA 363 
1 n ASN 364 
1 n GLN 365 
1 n ARG 366 
1 n PRO 367 
1 n ALA 368 
1 n VAL 369 
1 n ASP 370 
1 n VAL 371 
1 n GLY 372 
1 n ILE 373 
1 n SER 374 
1 n VAL 375 
1 n SER 376 
1 n ARG 377 
1 n VAL 378 
1 n GLY 379 
1 n GLY 380 
1 n THR 381 
1 n ALA 382 
1 n GLN 383 
1 n THR 384 
1 n LYS 385 
1 n ALA 386 
1 n MET 387 
1 n LYS 388 
1 n LYS 389 
1 n VAL 390 
1 n THR 391 
1 n GLY 392 
1 n THR 393 
1 n LEU 394 
1 n LYS 395 
1 n ILE 396 
1 n GLU 397 
1 n LEU 398 
1 n ALA 399 
1 n LYS 400 
1 n TYR 401 
1 n ARG 402 
1 n SER 403 
1 n LEU 404 
1 n GLU 405 
1 n SER 406 
1 n PHE 407 
1 n SER 408 
1 n MET 409 
1 n PHE 410 
1 n ALA 411 
1 n SER 412 
1 n ASP 413 
1 n LEU 414 
1 n ASP 415 
1 n ALA 416 
1 n ALA 417 
1 n SER 418 
1 n LYS 419 
1 n ALA 420 
1 n GLN 421 
1 n LEU 422 
1 n ALA 423 
1 n ARG 424 
1 n GLY 425 
1 n GLU 426 
1 n ARG 427 
1 n LEU 428 
1 n THR 429 
1 n GLU 430 
1 n LEU 431 
1 n LEU 432 
1 n LYS 433 
1 n GLN 434 
1 n GLN 435 
1 n GLN 436 
1 n TYR 437 
1 n ASP 438 
1 n PRO 439 
1 n PHE 440 
1 n SER 441 
1 n PHE 442 
1 n ASP 443 
1 n LYS 444 
1 n GLN 445 
1 n VAL 446 
1 n VAL 447 
1 n MET 448 
1 n VAL 449 
1 n TRP 450 
1 n ALA 451 
1 n GLY 452 
1 n LEU 453 
1 n ASN 454 
1 n GLY 455 
1 n LYS 456 
1 n LEU 457 
1 n ASP 458 
1 n ASP 459 
1 n VAL 460 
1 n PRO 461 
1 n VAL 462 
1 n ALA 463 
1 n ASP 464 
1 n ILE 465 
1 n HIS 466 
1 n ARG 467 
1 n PHE 468 
1 n GLU 469 
1 n SER 470 
1 n GLU 471 
1 n PHE 472 
1 n LEU 473 
1 n GLU 474 
1 n TYR 475 
1 n LEU 476 
1 n GLU 477 
1 n SER 478 
1 n MET 479 
1 n THR 480 
1 n ASP 481 
1 n ILE 482 
1 n LEU 483 
1 n THR 484 
1 n ARG 485 
1 n ILE 486 
1 n CYS 487 
1 n ALA 488 
1 n THR 489 
1 n GLU 490 
1 n ASP 491 
1 n LEU 492 
1 n ASN 493 
1 n GLU 494 
1 n PRO 495 
1 n ILE 496 
1 n TYR 497 
1 n ALA 498 
1 n ALA 499 
1 n LEU 500 
1 n GLU 501 
1 n GLU 502 
1 n ALA 503 
1 n VAL 504 
1 n GLU 505 
1 n ASN 506 
1 n PHE 507 
1 n LYS 508 
1 n ASN 509 
1 n THR 510 
1 n PHE 511 
1 n VAL 512 
1 n SER 513 
1 n GLY 514 
1 n ASP 515 
1 n LYS 516 
1 n LYS 517 
1 n PHE 518 
1 n LEU 519 
1 n THR 520 
1 n GLU 521 
1 n ILE 522 
1 n ARG 523 
1 n ILE 524 
1 n GLU 525 
1 n ASP 526 
1 n GLU 527 
1 n GLU 528 
1 n PRO 529 
1 n PRO 530 
1 n PRO 531 
1 n VAL 532 
1 n VAL 533 
1 n GLN 534 
1 n VAL 535 
1 n LYS 536 
1 n ILE 537 
1 n SER 538 
1 n PRO 539 
1 n LYS 540 
1 n PRO 541 
1 n ALA 542 
1 n GLU 543 
1 n ASN 544 
1 n LYS 545 
1 n HIS 546 
1 n LEU 547 
1 n THR 548 
1 n LYS 549 
1 n LYS 550 
1 n PRO 551 
1 n ALA 552 
1 n SER 553 
1 n GLU 554 
1 n ILE 555 
1 n GLY 556 
1 n PRO 557 
1 n GLY 558 
1 n VAL 559 
1 n LYS 560 
1 n THR 561 
1 n ALA 562 
1 n VAL 563 
1 n GLN 564 
1 n SER 565 
1 n ALA 566 
1 n GLU 567 
1 n THR 568 
1 n VAL 569 
1 n ALA 570 
1 n LYS 571 
1 n THR 572 
1 n ALA 573 
1 n GLU 574 
1 n LEU 575 
1 n LYS 576 
1 n THR 577 
1 n ALA 578 
1 n VAL 579 
1 n GLY 580 
1 n SER 581 
1 n SER 582 
1 n SER 583 
1 n ILE 584 
1 n LYS 585 
1 n SER 586 
1 n ASN 587 
1 n ASN 588 
1 n THR 589 
1 n GLU 590 
1 n ASN 591 
1 n LYS 592 
1 n ARG 593 
1 n ASN 594 
1 n ALA 595 
1 n VAL 596 
1 n ARG 597 
1 n THR 598 
1 n ALA 599 
1 n UNK 600 
1 n UNK 601 
1 n UNK 602 
1 n UNK 603 
1 n PHE 604 
1 n ARG 605 
1 n ARG 606 
1 n VAL 607 
1 n THR 608 
1 n LYS 609 
1 n THR 610 
1 n ALA 611 
1 n PRO 612 
1 n LYS 613 
1 n SER 614 
1 n SER 615 
1 n ARG 616 
1 n SER 617 
1 n ALA 618 
1 n VAL 619 
1 n GLY 620 
1 n LEU 621 
1 n LYS 622 
1 n LYS 623 
1 n THR 624 
1 n ASP 625 
1 n ALA 626 
1 n THR 627 
1 n ALA 628 
1 n ASP 629 
1 n ALA 630 
1 n SER 631 
1 n VAL 632 
1 n GLN 633 
1 n LYS 634 
1 n ARG 635 
1 n ARG 636 
1 n GLY 637 
1 n ARG 638 
1 n PRO 639 
1 n LEU 640 
1 n GLY 641 
1 n THR 642 
1 n LYS 643 
1 n SER 644 
1 n ARG 645 
1 n PRO 646 
1 n ARG 647 
1 n ASN 648 
1 n THR 649 
1 n ASN 650 
1 n THR 651 
1 n VAL 652 
1 n SER 653 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:02:45)"
_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 77.96
_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 VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n UNK . 600 A 600 
A 601 1 n UNK . 601 A 601 
A 602 1 n UNK . 602 A 602 
A 603 1 n UNK . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n SER . 653 A 653 
#
_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   ? 75.022  -17.739 -36.297 1.00 57.07 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 73.690  -17.464 -35.733 1.00 73.51 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 73.243  -18.722 -35.013 1.00 75.01 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 73.235  -19.778 -35.638 1.00 68.33 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 72.682  -17.066 -36.823 1.00 66.74 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 72.994  -15.684 -37.418 1.00 60.47 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 71.811  -15.204 -38.699 1.00 56.09 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 72.602  -13.704 -39.344 1.00 48.78 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? 73.013  -18.655 -33.714 1.00 66.42 2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? 72.565  -19.800 -32.913 1.00 75.04 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? 71.048  -19.893 -33.069 1.00 76.85 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? 70.342  -18.981 -32.645 1.00 70.76 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? 72.988  -19.636 -31.439 1.00 71.10 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? 72.519  -20.810 -30.574 1.00 63.50 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? 74.521  -19.539 -31.309 1.00 64.59 2   A 1 
ATOM   16   N N   . ASP A 1 3   ? 70.579  -20.971 -33.730 1.00 77.64 3   A 1 
ATOM   17   C CA  . ASP A 1 3   ? 69.149  -21.273 -33.812 1.00 80.58 3   A 1 
ATOM   18   C C   . ASP A 1 3   ? 68.630  -21.655 -32.423 1.00 80.34 3   A 1 
ATOM   19   O O   . ASP A 1 3   ? 68.898  -22.749 -31.906 1.00 74.20 3   A 1 
ATOM   20   C CB  . ASP A 1 3   ? 68.882  -22.407 -34.823 1.00 75.17 3   A 1 
ATOM   21   C CG  . ASP A 1 3   ? 68.515  -21.929 -36.233 1.00 65.30 3   A 1 
ATOM   22   O OD1 . ASP A 1 3   ? 67.931  -20.833 -36.348 1.00 60.35 3   A 1 
ATOM   23   O OD2 . ASP A 1 3   ? 68.779  -22.710 -37.173 1.00 59.74 3   A 1 
ATOM   24   N N   . VAL A 1 4   ? 67.897  -20.767 -31.791 1.00 79.16 4   A 1 
ATOM   25   C CA  . VAL A 1 4   ? 67.206  -21.035 -30.531 1.00 80.35 4   A 1 
ATOM   26   C C   . VAL A 1 4   ? 65.975  -21.887 -30.841 1.00 82.28 4   A 1 
ATOM   27   O O   . VAL A 1 4   ? 64.928  -21.383 -31.230 1.00 77.18 4   A 1 
ATOM   28   C CB  . VAL A 1 4   ? 66.851  -19.734 -29.784 1.00 75.77 4   A 1 
ATOM   29   C CG1 . VAL A 1 4   ? 66.178  -20.035 -28.440 1.00 69.51 4   A 1 
ATOM   30   C CG2 . VAL A 1 4   ? 68.107  -18.894 -29.494 1.00 69.00 4   A 1 
ATOM   31   N N   . LYS A 1 5   ? 66.120  -23.223 -30.696 1.00 84.50 5   A 1 
ATOM   32   C CA  . LYS A 1 5   ? 64.980  -24.150 -30.756 1.00 85.44 5   A 1 
ATOM   33   C C   . LYS A 1 5   ? 64.194  -24.081 -29.448 1.00 86.66 5   A 1 
ATOM   34   O O   . LYS A 1 5   ? 64.560  -24.720 -28.467 1.00 80.94 5   A 1 
ATOM   35   C CB  . LYS A 1 5   ? 65.444  -25.584 -31.063 1.00 81.60 5   A 1 
ATOM   36   C CG  . LYS A 1 5   ? 65.780  -25.774 -32.547 1.00 72.12 5   A 1 
ATOM   37   C CD  . LYS A 1 5   ? 66.133  -27.239 -32.840 1.00 66.62 5   A 1 
ATOM   38   C CE  . LYS A 1 5   ? 66.393  -27.417 -34.340 1.00 61.17 5   A 1 
ATOM   39   N NZ  . LYS A 1 5   ? 66.764  -28.810 -34.679 1.00 52.40 5   A 1 
ATOM   40   N N   . ILE A 1 6   ? 63.104  -23.341 -29.444 1.00 84.65 6   A 1 
ATOM   41   C CA  . ILE A 1 6   ? 62.135  -23.319 -28.343 1.00 85.55 6   A 1 
ATOM   42   C C   . ILE A 1 6   ? 61.262  -24.574 -28.460 1.00 87.04 6   A 1 
ATOM   43   O O   . ILE A 1 6   ? 60.582  -24.771 -29.466 1.00 84.98 6   A 1 
ATOM   44   C CB  . ILE A 1 6   ? 61.312  -22.011 -28.357 1.00 82.87 6   A 1 
ATOM   45   C CG1 . ILE A 1 6   ? 62.245  -20.776 -28.286 1.00 78.24 6   A 1 
ATOM   46   C CG2 . ILE A 1 6   ? 60.318  -22.005 -27.185 1.00 74.39 6   A 1 
ATOM   47   C CD1 . ILE A 1 6   ? 61.528  -19.429 -28.436 1.00 68.69 6   A 1 
ATOM   48   N N   . SER A 1 7   ? 61.314  -25.456 -27.452 1.00 85.26 7   A 1 
ATOM   49   C CA  . SER A 1 7   ? 60.479  -26.657 -27.431 1.00 86.53 7   A 1 
ATOM   50   C C   . SER A 1 7   ? 59.076  -26.350 -26.898 1.00 87.68 7   A 1 
ATOM   51   O O   . SER A 1 7   ? 58.868  -25.445 -26.092 1.00 85.44 7   A 1 
ATOM   52   C CB  . SER A 1 7   ? 61.165  -27.777 -26.639 1.00 84.38 7   A 1 
ATOM   53   O OG  . SER A 1 7   ? 61.052  -27.549 -25.253 1.00 76.29 7   A 1 
ATOM   54   N N   . SER A 1 8   ? 58.087  -27.146 -27.313 1.00 90.00 8   A 1 
ATOM   55   C CA  . SER A 1 8   ? 56.708  -27.021 -26.815 1.00 89.99 8   A 1 
ATOM   56   C C   . SER A 1 8   ? 56.580  -27.285 -25.308 1.00 90.14 8   A 1 
ATOM   57   O O   . SER A 1 8   ? 55.654  -26.773 -24.674 1.00 88.30 8   A 1 
ATOM   58   C CB  . SER A 1 8   ? 55.787  -27.953 -27.608 1.00 88.99 8   A 1 
ATOM   59   O OG  . SER A 1 8   ? 56.426  -29.160 -27.962 1.00 79.70 8   A 1 
ATOM   60   N N   . SER A 1 9   ? 57.530  -28.038 -24.711 1.00 89.23 9   A 1 
ATOM   61   C CA  . SER A 1 9   ? 57.642  -28.216 -23.265 1.00 88.74 9   A 1 
ATOM   62   C C   . SER A 1 9   ? 58.115  -26.950 -22.549 1.00 89.85 9   A 1 
ATOM   63   O O   . SER A 1 9   ? 57.625  -26.666 -21.457 1.00 87.86 9   A 1 
ATOM   64   C CB  . SER A 1 9   ? 58.577  -29.381 -22.924 1.00 88.08 9   A 1 
ATOM   65   O OG  . SER A 1 9   ? 59.704  -29.449 -23.771 1.00 77.33 9   A 1 
ATOM   66   N N   . ASP A 1 10  ? 59.024  -26.184 -23.164 1.00 87.37 10  A 1 
ATOM   67   C CA  . ASP A 1 10  ? 59.520  -24.937 -22.576 1.00 86.92 10  A 1 
ATOM   68   C C   . ASP A 1 10  ? 58.438  -23.857 -22.577 1.00 88.60 10  A 1 
ATOM   69   O O   . ASP A 1 10  ? 58.276  -23.141 -21.588 1.00 87.97 10  A 1 
ATOM   70   C CB  . ASP A 1 10  ? 60.773  -24.451 -23.322 1.00 86.34 10  A 1 
ATOM   71   C CG  . ASP A 1 10  ? 61.906  -25.474 -23.275 1.00 83.22 10  A 1 
ATOM   72   O OD1 . ASP A 1 10  ? 62.111  -26.072 -22.200 1.00 74.82 10  A 1 
ATOM   73   O OD2 . ASP A 1 10  ? 62.486  -25.716 -24.361 1.00 76.60 10  A 1 
ATOM   74   N N   . ILE A 1 11  ? 57.626  -23.818 -23.635 1.00 89.93 11  A 1 
ATOM   75   C CA  . ILE A 1 11  ? 56.463  -22.922 -23.720 1.00 89.99 11  A 1 
ATOM   76   C C   . ILE A 1 11  ? 55.424  -23.285 -22.652 1.00 91.07 11  A 1 
ATOM   77   O O   . ILE A 1 11  ? 54.940  -22.400 -21.950 1.00 91.04 11  A 1 
ATOM   78   C CB  . ILE A 1 11  ? 55.858  -22.943 -25.145 1.00 90.14 11  A 1 
ATOM   79   C CG1 . ILE A 1 11  ? 56.892  -22.432 -26.178 1.00 87.31 11  A 1 
ATOM   80   C CG2 . ILE A 1 11  ? 54.578  -22.086 -25.203 1.00 85.06 11  A 1 
ATOM   81   C CD1 . ILE A 1 11  ? 56.459  -22.601 -27.642 1.00 76.28 11  A 1 
ATOM   82   N N   . ARG A 1 12  ? 55.114  -24.591 -22.462 1.00 89.30 12  A 1 
ATOM   83   C CA  . ARG A 1 12  ? 54.198  -25.026 -21.389 1.00 87.92 12  A 1 
ATOM   84   C C   . ARG A 1 12  ? 54.721  -24.672 -20.005 1.00 88.17 12  A 1 
ATOM   85   O O   . ARG A 1 12  ? 53.959  -24.169 -19.193 1.00 89.70 12  A 1 
ATOM   86   C CB  . ARG A 1 12  ? 53.918  -26.530 -21.469 1.00 89.61 12  A 1 
ATOM   87   C CG  . ARG A 1 12  ? 52.761  -26.829 -22.426 1.00 79.59 12  A 1 
ATOM   88   C CD  . ARG A 1 12  ? 52.466  -28.332 -22.405 1.00 77.54 12  A 1 
ATOM   89   N NE  . ARG A 1 12  ? 51.384  -28.683 -23.343 1.00 69.79 12  A 1 
ATOM   90   C CZ  . ARG A 1 12  ? 51.129  -29.885 -23.826 1.00 63.15 12  A 1 
ATOM   91   N NH1 . ARG A 1 12  ? 51.834  -30.928 -23.487 1.00 56.68 12  A 1 
ATOM   92   N NH2 . ARG A 1 12  ? 50.155  -30.059 -24.672 1.00 58.13 12  A 1 
ATOM   93   N N   . LYS A 1 13  ? 56.017  -24.887 -19.752 1.00 87.60 13  A 1 
ATOM   94   C CA  . LYS A 1 13  ? 56.636  -24.588 -18.459 1.00 84.85 13  A 1 
ATOM   95   C C   . LYS A 1 13  ? 56.660  -23.082 -18.166 1.00 84.87 13  A 1 
ATOM   96   O O   . LYS A 1 13  ? 56.458  -22.685 -17.023 1.00 83.69 13  A 1 
ATOM   97   C CB  . LYS A 1 13  ? 58.034  -25.215 -18.451 1.00 85.66 13  A 1 
ATOM   98   C CG  . LYS A 1 13  ? 58.549  -25.489 -17.038 1.00 77.25 13  A 1 
ATOM   99   C CD  . LYS A 1 13  ? 59.916  -26.181 -17.128 1.00 73.00 13  A 1 
ATOM   100  C CE  . LYS A 1 13  ? 60.406  -26.604 -15.754 1.00 67.46 13  A 1 
ATOM   101  N NZ  . LYS A 1 13  ? 61.741  -27.245 -15.838 1.00 59.25 13  A 1 
ATOM   102  N N   . ALA A 1 14  ? 56.874  -22.263 -19.197 1.00 87.76 14  A 1 
ATOM   103  C CA  . ALA A 1 14  ? 56.783  -20.808 -19.091 1.00 84.66 14  A 1 
ATOM   104  C C   . ALA A 1 14  ? 55.339  -20.337 -18.838 1.00 85.48 14  A 1 
ATOM   105  O O   . ALA A 1 14  ? 55.125  -19.483 -17.983 1.00 85.28 14  A 1 
ATOM   106  C CB  . ALA A 1 14  ? 57.370  -20.189 -20.360 1.00 86.32 14  A 1 
ATOM   107  N N   . LEU A 1 15  ? 54.360  -20.941 -19.517 1.00 88.62 15  A 1 
ATOM   108  C CA  . LEU A 1 15  ? 52.936  -20.660 -19.291 1.00 87.09 15  A 1 
ATOM   109  C C   . LEU A 1 15  ? 52.476  -21.112 -17.899 1.00 86.63 15  A 1 
ATOM   110  O O   . LEU A 1 15  ? 51.834  -20.331 -17.205 1.00 87.37 15  A 1 
ATOM   111  C CB  . LEU A 1 15  ? 52.096  -21.329 -20.393 1.00 87.98 15  A 1 
ATOM   112  C CG  . LEU A 1 15  ? 52.130  -20.583 -21.740 1.00 85.37 15  A 1 
ATOM   113  C CD1 . LEU A 1 15  ? 51.573  -21.478 -22.848 1.00 77.19 15  A 1 
ATOM   114  C CD2 . LEU A 1 15  ? 51.297  -19.303 -21.705 1.00 79.51 15  A 1 
ATOM   115  N N   . ASP A 1 16  ? 52.857  -22.315 -17.439 1.00 88.77 16  A 1 
ATOM   116  C CA  . ASP A 1 16  ? 52.539  -22.797 -16.087 1.00 85.43 16  A 1 
ATOM   117  C C   . ASP A 1 16  ? 53.205  -21.937 -15.003 1.00 83.45 16  A 1 
ATOM   118  O O   . ASP A 1 16  ? 52.606  -21.671 -13.959 1.00 82.23 16  A 1 
ATOM   119  C CB  . ASP A 1 16  ? 52.998  -24.261 -15.921 1.00 86.52 16  A 1 
ATOM   120  C CG  . ASP A 1 16  ? 52.053  -25.313 -16.515 1.00 80.80 16  A 1 
ATOM   121  O OD1 . ASP A 1 16  ? 50.891  -24.979 -16.824 1.00 73.14 16  A 1 
ATOM   122  O OD2 . ASP A 1 16  ? 52.499  -26.483 -16.595 1.00 74.83 16  A 1 
ATOM   123  N N   . GLY A 1 17  ? 54.447  -21.485 -15.242 1.00 84.95 17  A 1 
ATOM   124  C CA  . GLY A 1 17  ? 55.136  -20.536 -14.366 1.00 81.49 17  A 1 
ATOM   125  C C   . GLY A 1 17  ? 54.465  -19.164 -14.346 1.00 82.38 17  A 1 
ATOM   126  O O   . GLY A 1 17  ? 54.322  -18.568 -13.277 1.00 78.81 17  A 1 
ATOM   127  N N   . PHE A 1 18  ? 53.999  -18.693 -15.499 1.00 84.18 18  A 1 
ATOM   128  C CA  . PHE A 1 18  ? 53.244  -17.445 -15.609 1.00 79.64 18  A 1 
ATOM   129  C C   . PHE A 1 18  ? 51.895  -17.549 -14.890 1.00 79.77 18  A 1 
ATOM   130  O O   . PHE A 1 18  ? 51.588  -16.683 -14.081 1.00 78.18 18  A 1 
ATOM   131  C CB  . PHE A 1 18  ? 53.077  -17.068 -17.083 1.00 79.23 18  A 1 
ATOM   132  C CG  . PHE A 1 18  ? 52.380  -15.738 -17.296 1.00 77.45 18  A 1 
ATOM   133  C CD1 . PHE A 1 18  ? 50.999  -15.696 -17.571 1.00 70.69 18  A 1 
ATOM   134  C CD2 . PHE A 1 18  ? 53.108  -14.541 -17.198 1.00 72.73 18  A 1 
ATOM   135  C CE1 . PHE A 1 18  ? 50.354  -14.461 -17.751 1.00 67.95 18  A 1 
ATOM   136  C CE2 . PHE A 1 18  ? 52.463  -13.305 -17.377 1.00 70.70 18  A 1 
ATOM   137  C CZ  . PHE A 1 18  ? 51.086  -13.266 -17.656 1.00 72.56 18  A 1 
ATOM   138  N N   . ILE A 1 19  ? 51.140  -18.630 -15.084 1.00 85.75 19  A 1 
ATOM   139  C CA  . ILE A 1 19  ? 49.843  -18.859 -14.427 1.00 83.08 19  A 1 
ATOM   140  C C   . ILE A 1 19  ? 50.010  -18.969 -12.905 1.00 81.52 19  A 1 
ATOM   141  O O   . ILE A 1 19  ? 49.209  -18.408 -12.167 1.00 79.50 19  A 1 
ATOM   142  C CB  . ILE A 1 19  ? 49.154  -20.107 -15.026 1.00 84.01 19  A 1 
ATOM   143  C CG1 . ILE A 1 19  ? 48.732  -19.835 -16.490 1.00 79.38 19  A 1 
ATOM   144  C CG2 . ILE A 1 19  ? 47.914  -20.521 -14.206 1.00 78.05 19  A 1 
ATOM   145  C CD1 . ILE A 1 19  ? 48.374  -21.106 -17.277 1.00 70.44 19  A 1 
ATOM   146  N N   . LYS A 1 20  ? 51.069  -19.648 -12.413 1.00 83.35 20  A 1 
ATOM   147  C CA  . LYS A 1 20  ? 51.348  -19.754 -10.967 1.00 77.54 20  A 1 
ATOM   148  C C   . LYS A 1 20  ? 51.772  -18.432 -10.330 1.00 74.79 20  A 1 
ATOM   149  O O   . LYS A 1 20  ? 51.518  -18.240 -9.147  1.00 71.09 20  A 1 
ATOM   150  C CB  . LYS A 1 20  ? 52.415  -20.822 -10.716 1.00 78.19 20  A 1 
ATOM   151  C CG  . LYS A 1 20  ? 51.815  -22.229 -10.769 1.00 73.80 20  A 1 
ATOM   152  C CD  . LYS A 1 20  ? 52.910  -23.273 -10.538 1.00 70.30 20  A 1 
ATOM   153  C CE  . LYS A 1 20  ? 52.281  -24.664 -10.559 1.00 65.50 20  A 1 
ATOM   154  N NZ  . LYS A 1 20  ? 53.296  -25.720 -10.347 1.00 56.93 20  A 1 
ATOM   155  N N   . ASN A 1 21  ? 52.415  -17.557 -11.084 1.00 74.71 21  A 1 
ATOM   156  C CA  . ASN A 1 21  ? 52.868  -16.246 -10.611 1.00 70.09 21  A 1 
ATOM   157  C C   . ASN A 1 21  ? 51.885  -15.114 -10.953 1.00 67.78 21  A 1 
ATOM   158  O O   . ASN A 1 21  ? 52.087  -13.981 -10.522 1.00 63.48 21  A 1 
ATOM   159  C CB  . ASN A 1 21  ? 54.275  -15.981 -11.177 1.00 68.15 21  A 1 
ATOM   160  C CG  . ASN A 1 21  ? 55.345  -16.899 -10.610 1.00 63.15 21  A 1 
ATOM   161  O OD1 . ASN A 1 21  ? 55.243  -17.482 -9.546  1.00 58.90 21  A 1 
ATOM   162  N ND2 . ASN A 1 21  ? 56.449  -17.042 -11.303 1.00 59.15 21  A 1 
ATOM   163  N N   . PHE A 1 22  ? 50.840  -15.410 -11.721 1.00 71.00 22  A 1 
ATOM   164  C CA  . PHE A 1 22  ? 49.798  -14.453 -12.069 1.00 66.89 22  A 1 
ATOM   165  C C   . PHE A 1 22  ? 48.830  -14.301 -10.893 1.00 65.20 22  A 1 
ATOM   166  O O   . PHE A 1 22  ? 47.807  -14.972 -10.789 1.00 60.88 22  A 1 
ATOM   167  C CB  . PHE A 1 22  ? 49.119  -14.870 -13.382 1.00 63.78 22  A 1 
ATOM   168  C CG  . PHE A 1 22  ? 48.325  -13.756 -14.033 1.00 60.33 22  A 1 
ATOM   169  C CD1 . PHE A 1 22  ? 46.927  -13.696 -13.903 1.00 58.53 22  A 1 
ATOM   170  C CD2 . PHE A 1 22  ? 48.998  -12.774 -14.784 1.00 57.50 22  A 1 
ATOM   171  C CE1 . PHE A 1 22  ? 46.212  -12.662 -14.522 1.00 54.27 22  A 1 
ATOM   172  C CE2 . PHE A 1 22  ? 48.281  -11.738 -15.400 1.00 56.08 22  A 1 
ATOM   173  C CZ  . PHE A 1 22  ? 46.885  -11.683 -15.271 1.00 56.34 22  A 1 
ATOM   174  N N   . ASN A 1 23  ? 49.180  -13.419 -9.981  1.00 61.35 23  A 1 
ATOM   175  C CA  . ASN A 1 23  ? 48.346  -13.062 -8.843  1.00 60.77 23  A 1 
ATOM   176  C C   . ASN A 1 23  ? 47.368  -11.971 -9.303  1.00 60.06 23  A 1 
ATOM   177  O O   . ASN A 1 23  ? 47.745  -10.806 -9.430  1.00 55.90 23  A 1 
ATOM   178  C CB  . ASN A 1 23  ? 49.271  -12.661 -7.665  1.00 55.69 23  A 1 
ATOM   179  C CG  . ASN A 1 23  ? 48.647  -12.923 -6.309  1.00 49.14 23  A 1 
ATOM   180  O OD1 . ASN A 1 23  ? 47.543  -13.409 -6.172  1.00 45.35 23  A 1 
ATOM   181  N ND2 . ASN A 1 23  ? 49.361  -12.643 -5.247  1.00 43.45 23  A 1 
ATOM   182  N N   . THR A 1 24  ? 46.129  -12.347 -9.597  1.00 60.02 24  A 1 
ATOM   183  C CA  . THR A 1 24  ? 45.089  -11.457 -10.134 1.00 59.26 24  A 1 
ATOM   184  C C   . THR A 1 24  ? 44.637  -10.363 -9.167  1.00 59.35 24  A 1 
ATOM   185  O O   . THR A 1 24  ? 44.039  -9.386  -9.609  1.00 54.97 24  A 1 
ATOM   186  C CB  . THR A 1 24  ? 43.862  -12.266 -10.596 1.00 54.75 24  A 1 
ATOM   187  O OG1 . THR A 1 24  ? 43.592  -13.333 -9.709  1.00 49.67 24  A 1 
ATOM   188  C CG2 . THR A 1 24  ? 44.106  -12.887 -11.971 1.00 48.52 24  A 1 
ATOM   189  N N   . ASP A 1 25  ? 44.969  -10.492 -7.880  1.00 57.89 25  A 1 
ATOM   190  C CA  . ASP A 1 25  ? 44.348  -9.676  -6.831  1.00 58.71 25  A 1 
ATOM   191  C C   . ASP A 1 25  ? 45.231  -8.524  -6.310  1.00 58.79 25  A 1 
ATOM   192  O O   . ASP A 1 25  ? 44.726  -7.609  -5.657  1.00 54.58 25  A 1 
ATOM   193  C CB  . ASP A 1 25  ? 43.886  -10.610 -5.698  1.00 54.02 25  A 1 
ATOM   194  C CG  . ASP A 1 25  ? 42.827  -11.633 -6.139  1.00 49.52 25  A 1 
ATOM   195  O OD1 . ASP A 1 25  ? 42.156  -11.394 -7.170  1.00 45.90 25  A 1 
ATOM   196  O OD2 . ASP A 1 25  ? 42.729  -12.681 -5.471  1.00 44.34 25  A 1 
ATOM   197  N N   . ALA A 1 26  ? 46.524  -8.514  -6.591  1.00 54.49 26  A 1 
ATOM   198  C CA  . ALA A 1 26  ? 47.461  -7.590  -5.934  1.00 55.41 26  A 1 
ATOM   199  C C   . ALA A 1 26  ? 47.582  -6.161  -6.529  1.00 56.89 26  A 1 
ATOM   200  O O   . ALA A 1 26  ? 47.842  -5.236  -5.761  1.00 53.42 26  A 1 
ATOM   201  C CB  . ALA A 1 26  ? 48.818  -8.291  -5.787  1.00 49.77 26  A 1 
ATOM   202  N N   . PRO A 1 27  ? 47.391  -5.897  -7.848  1.00 55.09 27  A 1 
ATOM   203  C CA  . PRO A 1 27  ? 47.533  -4.530  -8.372  1.00 55.04 27  A 1 
ATOM   204  C C   . PRO A 1 27  ? 46.244  -3.696  -8.324  1.00 57.18 27  A 1 
ATOM   205  O O   . PRO A 1 27  ? 46.301  -2.476  -8.427  1.00 54.85 27  A 1 
ATOM   206  C CB  . PRO A 1 27  ? 48.043  -4.675  -9.814  1.00 50.26 27  A 1 
ATOM   207  C CG  . PRO A 1 27  ? 48.343  -6.161  -9.983  1.00 49.61 27  A 1 
ATOM   208  C CD  . PRO A 1 27  ? 47.433  -6.828  -8.963  1.00 52.62 27  A 1 
ATOM   209  N N   . GLN A 1 28  ? 45.065  -4.323  -8.198  1.00 59.84 28  A 1 
ATOM   210  C CA  . GLN A 1 28  ? 43.773  -3.656  -8.430  1.00 61.20 28  A 1 
ATOM   211  C C   . GLN A 1 28  ? 43.280  -2.798  -7.252  1.00 63.94 28  A 1 
ATOM   212  O O   . GLN A 1 28  ? 42.465  -1.901  -7.461  1.00 58.80 28  A 1 
ATOM   213  C CB  . GLN A 1 28  ? 42.713  -4.697  -8.825  1.00 55.47 28  A 1 
ATOM   214  C CG  . GLN A 1 28  ? 42.962  -5.260  -10.233 1.00 49.81 28  A 1 
ATOM   215  C CD  . GLN A 1 28  ? 41.839  -6.176  -10.724 1.00 44.66 28  A 1 
ATOM   216  O OE1 . GLN A 1 28  ? 40.928  -6.569  -10.013 1.00 42.67 28  A 1 
ATOM   217  N NE2 . GLN A 1 28  ? 41.856  -6.548  -11.985 1.00 40.48 28  A 1 
ATOM   218  N N   . MET A 1 29  ? 43.739  -3.035  -6.027  1.00 62.91 29  A 1 
ATOM   219  C CA  . MET A 1 29  ? 43.284  -2.300  -4.831  1.00 63.87 29  A 1 
ATOM   220  C C   . MET A 1 29  ? 43.985  -0.947  -4.606  1.00 67.20 29  A 1 
ATOM   221  O O   . MET A 1 29  ? 43.508  -0.156  -3.799  1.00 61.00 29  A 1 
ATOM   222  C CB  . MET A 1 29  ? 43.411  -3.189  -3.585  1.00 57.81 29  A 1 
ATOM   223  C CG  . MET A 1 29  ? 42.308  -4.255  -3.538  1.00 53.12 29  A 1 
ATOM   224  S SD  . MET A 1 29  ? 42.278  -5.167  -1.966  1.00 48.48 29  A 1 
ATOM   225  C CE  . MET A 1 29  ? 40.718  -6.069  -2.165  1.00 44.65 29  A 1 
ATOM   226  N N   . ASN A 1 30  ? 45.084  -0.668  -5.309  1.00 75.49 30  A 1 
ATOM   227  C CA  . ASN A 1 30  ? 45.862  0.568   -5.142  1.00 77.86 30  A 1 
ATOM   228  C C   . ASN A 1 30  ? 45.609  1.607   -6.245  1.00 81.68 30  A 1 
ATOM   229  O O   . ASN A 1 30  ? 46.352  2.583   -6.345  1.00 76.20 30  A 1 
ATOM   230  C CB  . ASN A 1 30  ? 47.359  0.226   -4.992  1.00 70.30 30  A 1 
ATOM   231  C CG  . ASN A 1 30  ? 47.732  -0.335  -3.634  1.00 61.08 30  A 1 
ATOM   232  O OD1 . ASN A 1 30  ? 47.019  -0.266  -2.651  1.00 56.11 30  A 1 
ATOM   233  N ND2 . ASN A 1 30  ? 48.913  -0.897  -3.521  1.00 54.13 30  A 1 
ATOM   234  N N   . GLU A 1 31  ? 44.604  1.403   -7.087  1.00 82.28 31  A 1 
ATOM   235  C CA  . GLU A 1 31  ? 44.206  2.414   -8.068  1.00 83.97 31  A 1 
ATOM   236  C C   . GLU A 1 31  ? 43.642  3.643   -7.346  1.00 85.90 31  A 1 
ATOM   237  O O   . GLU A 1 31  ? 42.769  3.528   -6.477  1.00 83.32 31  A 1 
ATOM   238  C CB  . GLU A 1 31  ? 43.183  1.851   -9.069  1.00 80.86 31  A 1 
ATOM   239  C CG  . GLU A 1 31  ? 43.809  0.825   -10.031 1.00 75.05 31  A 1 
ATOM   240  C CD  . GLU A 1 31  ? 42.789  0.200   -10.998 1.00 78.17 31  A 1 
ATOM   241  O OE1 . GLU A 1 31  ? 43.173  -0.735  -11.741 1.00 69.82 31  A 1 
ATOM   242  O OE2 . GLU A 1 31  ? 41.598  0.584   -10.993 1.00 73.40 31  A 1 
ATOM   243  N N   . VAL A 1 32  ? 44.155  4.817   -7.706  1.00 90.48 32  A 1 
ATOM   244  C CA  . VAL A 1 32  ? 43.685  6.113   -7.214  1.00 91.51 32  A 1 
ATOM   245  C C   . VAL A 1 32  ? 43.096  6.865   -8.396  1.00 92.73 32  A 1 
ATOM   246  O O   . VAL A 1 32  ? 43.798  7.166   -9.365  1.00 89.34 32  A 1 
ATOM   247  C CB  . VAL A 1 32  ? 44.802  6.916   -6.518  1.00 88.86 32  A 1 
ATOM   248  C CG1 . VAL A 1 32  ? 44.244  8.214   -5.921  1.00 80.90 32  A 1 
ATOM   249  C CG2 . VAL A 1 32  ? 45.440  6.112   -5.376  1.00 82.82 32  A 1 
ATOM   250  N N   . GLY A 1 33  ? 41.805  7.114   -8.336  1.00 92.97 33  A 1 
ATOM   251  C CA  . GLY A 1 33  ? 41.092  7.968   -9.270  1.00 92.40 33  A 1 
ATOM   252  C C   . GLY A 1 33  ? 40.971  9.386   -8.737  1.00 94.33 33  A 1 
ATOM   253  O O   . GLY A 1 33  ? 41.281  9.650   -7.577  1.00 93.37 33  A 1 
ATOM   254  N N   . HIS A 1 34  ? 40.501  10.278  -9.586  1.00 95.02 34  A 1 
ATOM   255  C CA  . HIS A 1 34  ? 40.240  11.670  -9.228  1.00 95.41 34  A 1 
ATOM   256  C C   . HIS A 1 34  ? 38.875  12.097  -9.755  1.00 95.80 34  A 1 
ATOM   257  O O   . HIS A 1 34  ? 38.450  11.666  -10.830 1.00 93.67 34  A 1 
ATOM   258  C CB  . HIS A 1 34  ? 41.347  12.580  -9.776  1.00 94.07 34  A 1 
ATOM   259  C CG  . HIS A 1 34  ? 42.716  12.239  -9.247  1.00 91.71 34  A 1 
ATOM   260  N ND1 . HIS A 1 34  ? 43.512  11.202  -9.670  1.00 77.72 34  A 1 
ATOM   261  C CD2 . HIS A 1 34  ? 43.396  12.878  -8.246  1.00 81.12 34  A 1 
ATOM   262  C CE1 . HIS A 1 34  ? 44.633  11.205  -8.942  1.00 82.49 34  A 1 
ATOM   263  N NE2 . HIS A 1 34  ? 44.616  12.220  -8.062  1.00 85.20 34  A 1 
ATOM   264  N N   . VAL A 1 35  ? 38.207  12.961  -9.003  1.00 96.26 35  A 1 
ATOM   265  C CA  . VAL A 1 35  ? 36.958  13.591  -9.423  1.00 96.00 35  A 1 
ATOM   266  C C   . VAL A 1 35  ? 37.237  14.520  -10.609 1.00 95.98 35  A 1 
ATOM   267  O O   . VAL A 1 35  ? 38.030  15.449  -10.488 1.00 94.53 35  A 1 
ATOM   268  C CB  . VAL A 1 35  ? 36.326  14.356  -8.247  1.00 95.06 35  A 1 
ATOM   269  C CG1 . VAL A 1 35  ? 35.061  15.096  -8.681  1.00 91.55 35  A 1 
ATOM   270  C CG2 . VAL A 1 35  ? 35.960  13.397  -7.105  1.00 90.87 35  A 1 
ATOM   271  N N   . SER A 1 36  ? 36.594  14.269  -11.754 1.00 95.70 36  A 1 
ATOM   272  C CA  . SER A 1 36  ? 36.676  15.132  -12.940 1.00 94.60 36  A 1 
ATOM   273  C C   . SER A 1 36  ? 35.585  16.203  -12.960 1.00 94.50 36  A 1 
ATOM   274  O O   . SER A 1 36  ? 35.813  17.296  -13.471 1.00 92.07 36  A 1 
ATOM   275  C CB  . SER A 1 36  ? 36.601  14.303  -14.228 1.00 93.30 36  A 1 
ATOM   276  O OG  . SER A 1 36  ? 35.430  13.507  -14.262 1.00 86.72 36  A 1 
ATOM   277  N N   . ALA A 1 37  ? 34.406  15.891  -12.417 1.00 94.32 37  A 1 
ATOM   278  C CA  . ALA A 1 37  ? 33.297  16.817  -12.243 1.00 93.63 37  A 1 
ATOM   279  C C   . ALA A 1 37  ? 32.393  16.346  -11.095 1.00 94.19 37  A 1 
ATOM   280  O O   . ALA A 1 37  ? 32.165  15.146  -10.950 1.00 92.98 37  A 1 
ATOM   281  C CB  . ALA A 1 37  ? 32.506  16.910  -13.555 1.00 91.56 37  A 1 
ATOM   282  N N   . ALA A 1 38  ? 31.823  17.279  -10.335 1.00 92.69 38  A 1 
ATOM   283  C CA  . ALA A 1 38  ? 30.880  17.009  -9.255  1.00 92.23 38  A 1 
ATOM   284  C C   . ALA A 1 38  ? 29.659  17.935  -9.358  1.00 91.33 38  A 1 
ATOM   285  O O   . ALA A 1 38  ? 29.789  19.116  -9.679  1.00 87.57 38  A 1 
ATOM   286  C CB  . ALA A 1 38  ? 31.607  17.153  -7.913  1.00 91.78 38  A 1 
ATOM   287  N N   . GLY A 1 39  ? 28.457  17.412  -9.107  1.00 90.02 39  A 1 
ATOM   288  C CA  . GLY A 1 39  ? 27.236  18.213  -9.065  1.00 87.83 39  A 1 
ATOM   289  C C   . GLY A 1 39  ? 25.990  17.387  -8.750  1.00 88.22 39  A 1 
ATOM   290  O O   . GLY A 1 39  ? 25.865  16.250  -9.194  1.00 83.24 39  A 1 
ATOM   291  N N   . ASP A 1 40  ? 25.055  17.952  -7.989  1.00 85.85 40  A 1 
ATOM   292  C CA  . ASP A 1 40  ? 23.729  17.384  -7.672  1.00 86.02 40  A 1 
ATOM   293  C C   . ASP A 1 40  ? 23.741  15.922  -7.158  1.00 86.84 40  A 1 
ATOM   294  O O   . ASP A 1 40  ? 22.858  15.119  -7.462  1.00 81.88 40  A 1 
ATOM   295  C CB  . ASP A 1 40  ? 22.764  17.617  -8.854  1.00 82.92 40  A 1 
ATOM   296  C CG  . ASP A 1 40  ? 22.504  19.100  -9.155  1.00 76.34 40  A 1 
ATOM   297  O OD1 . ASP A 1 40  ? 22.597  19.919  -8.214  1.00 70.65 40  A 1 
ATOM   298  O OD2 . ASP A 1 40  ? 22.164  19.401  -10.321 1.00 69.47 40  A 1 
ATOM   299  N N   . GLY A 1 41  ? 24.763  15.556  -6.364  1.00 87.83 41  A 1 
ATOM   300  C CA  . GLY A 1 41  ? 24.908  14.208  -5.797  1.00 88.40 41  A 1 
ATOM   301  C C   . GLY A 1 41  ? 25.459  13.157  -6.766  1.00 90.94 41  A 1 
ATOM   302  O O   . GLY A 1 41  ? 25.402  11.963  -6.474  1.00 88.96 41  A 1 
ATOM   303  N N   . ILE A 1 42  ? 25.996  13.588  -7.909  1.00 91.18 42  A 1 
ATOM   304  C CA  . ILE A 1 42  ? 26.670  12.738  -8.895  1.00 91.33 42  A 1 
ATOM   305  C C   . ILE A 1 42  ? 28.074  13.265  -9.142  1.00 92.67 42  A 1 
ATOM   306  O O   . ILE A 1 42  ? 28.300  14.470  -9.218  1.00 91.25 42  A 1 
ATOM   307  C CB  . ILE A 1 42  ? 25.842  12.621  -10.191 1.00 88.41 42  A 1 
ATOM   308  C CG1 . ILE A 1 42  ? 24.553  11.852  -9.819  1.00 80.72 42  A 1 
ATOM   309  C CG2 . ILE A 1 42  ? 26.633  11.924  -11.318 1.00 79.29 42  A 1 
ATOM   310  C CD1 . ILE A 1 42  ? 23.662  11.488  -10.989 1.00 72.39 42  A 1 
ATOM   311  N N   . VAL A 1 43  ? 29.005  12.332  -9.291  1.00 93.77 43  A 1 
ATOM   312  C CA  . VAL A 1 43  ? 30.415  12.613  -9.512  1.00 94.28 43  A 1 
ATOM   313  C C   . VAL A 1 43  ? 30.901  11.803  -10.705 1.00 94.76 43  A 1 
ATOM   314  O O   . VAL A 1 43  ? 30.570  10.629  -10.860 1.00 93.71 43  A 1 
ATOM   315  C CB  . VAL A 1 43  ? 31.211  12.311  -8.233  1.00 93.22 43  A 1 
ATOM   316  C CG1 . VAL A 1 43  ? 32.701  12.564  -8.421  1.00 86.65 43  A 1 
ATOM   317  C CG2 . VAL A 1 43  ? 30.736  13.198  -7.073  1.00 85.69 43  A 1 
ATOM   318  N N   . HIS A 1 44  ? 31.705  12.436  -11.543 1.00 94.61 44  A 1 
ATOM   319  C CA  . HIS A 1 44  ? 32.452  11.763  -12.590 1.00 94.73 44  A 1 
ATOM   320  C C   . HIS A 1 44  ? 33.884  11.524  -12.107 1.00 95.58 44  A 1 
ATOM   321  O O   . HIS A 1 44  ? 34.537  12.439  -11.606 1.00 94.92 44  A 1 
ATOM   322  C CB  . HIS A 1 44  ? 32.380  12.592  -13.872 1.00 93.53 44  A 1 
ATOM   323  C CG  . HIS A 1 44  ? 31.008  12.569  -14.492 1.00 92.21 44  A 1 
ATOM   324  N ND1 . HIS A 1 44  ? 30.619  11.736  -15.509 1.00 79.64 44  A 1 
ATOM   325  C CD2 . HIS A 1 44  ? 29.920  13.331  -14.166 1.00 80.75 44  A 1 
ATOM   326  C CE1 . HIS A 1 44  ? 29.334  11.999  -15.798 1.00 82.65 44  A 1 
ATOM   327  N NE2 . HIS A 1 44  ? 28.856  12.963  -14.996 1.00 84.58 44  A 1 
ATOM   328  N N   . VAL A 1 45  ? 34.361  10.286  -12.228 1.00 94.93 45  A 1 
ATOM   329  C CA  . VAL A 1 45  ? 35.675  9.859   -11.735 1.00 95.29 45  A 1 
ATOM   330  C C   . VAL A 1 45  ? 36.506  9.308   -12.886 1.00 95.30 45  A 1 
ATOM   331  O O   . VAL A 1 45  ? 36.041  8.470   -13.657 1.00 94.26 45  A 1 
ATOM   332  C CB  . VAL A 1 45  ? 35.541  8.830   -10.593 1.00 95.06 45  A 1 
ATOM   333  C CG1 . VAL A 1 45  ? 36.912  8.363   -10.075 1.00 91.71 45  A 1 
ATOM   334  C CG2 . VAL A 1 45  ? 34.778  9.419   -9.395  1.00 91.54 45  A 1 
ATOM   335  N N   . VAL A 1 46  ? 37.753  9.744   -12.963 1.00 95.85 46  A 1 
ATOM   336  C CA  . VAL A 1 46  ? 38.757  9.249   -13.915 1.00 95.49 46  A 1 
ATOM   337  C C   . VAL A 1 46  ? 39.874  8.508   -13.183 1.00 95.29 46  A 1 
ATOM   338  O O   . VAL A 1 46  ? 40.163  8.797   -12.028 1.00 93.22 46  A 1 
ATOM   339  C CB  . VAL A 1 46  ? 39.327  10.383  -14.790 1.00 94.47 46  A 1 
ATOM   340  C CG1 . VAL A 1 46  ? 38.240  10.983  -15.690 1.00 87.14 46  A 1 
ATOM   341  C CG2 . VAL A 1 46  ? 39.977  11.510  -13.976 1.00 86.68 46  A 1 
ATOM   342  N N   . GLY A 1 47  ? 40.537  7.552   -13.850 1.00 93.26 47  A 1 
ATOM   343  C CA  . GLY A 1 47  ? 41.723  6.871   -13.306 1.00 92.08 47  A 1 
ATOM   344  C C   . GLY A 1 47  ? 41.450  5.580   -12.526 1.00 92.26 47  A 1 
ATOM   345  O O   . GLY A 1 47  ? 42.377  5.041   -11.932 1.00 88.28 47  A 1 
ATOM   346  N N   . LEU A 1 48  ? 40.233  5.038   -12.572 1.00 90.94 48  A 1 
ATOM   347  C CA  . LEU A 1 48  ? 39.866  3.744   -11.975 1.00 91.25 48  A 1 
ATOM   348  C C   . LEU A 1 48  ? 39.464  2.699   -13.044 1.00 90.97 48  A 1 
ATOM   349  O O   . LEU A 1 48  ? 38.308  2.266   -13.082 1.00 87.19 48  A 1 
ATOM   350  C CB  . LEU A 1 48  ? 38.760  3.953   -10.922 1.00 90.16 48  A 1 
ATOM   351  C CG  . LEU A 1 48  ? 39.139  4.823   -9.711  1.00 90.32 48  A 1 
ATOM   352  C CD1 . LEU A 1 48  ? 37.928  4.924   -8.777  1.00 86.39 48  A 1 
ATOM   353  C CD2 . LEU A 1 48  ? 40.308  4.244   -8.916  1.00 87.69 48  A 1 
ATOM   354  N N   . PRO A 1 49  ? 40.378  2.263   -13.940 1.00 92.09 49  A 1 
ATOM   355  C CA  . PRO A 1 49  ? 40.027  1.374   -15.059 1.00 90.18 49  A 1 
ATOM   356  C C   . PRO A 1 49  ? 39.541  -0.017  -14.626 1.00 89.92 49  A 1 
ATOM   357  O O   . PRO A 1 49  ? 38.843  -0.691  -15.382 1.00 87.16 49  A 1 
ATOM   358  C CB  . PRO A 1 49  ? 41.309  1.271   -15.894 1.00 88.61 49  A 1 
ATOM   359  C CG  . PRO A 1 49  ? 42.423  1.510   -14.877 1.00 87.66 49  A 1 
ATOM   360  C CD  . PRO A 1 49  ? 41.803  2.557   -13.956 1.00 91.54 49  A 1 
ATOM   361  N N   . SER A 1 50  ? 39.892  -0.466  -13.413 1.00 89.36 50  A 1 
ATOM   362  C CA  . SER A 1 50  ? 39.483  -1.778  -12.896 1.00 88.81 50  A 1 
ATOM   363  C C   . SER A 1 50  ? 38.186  -1.749  -12.077 1.00 89.70 50  A 1 
ATOM   364  O O   . SER A 1 50  ? 37.766  -2.804  -11.584 1.00 87.53 50  A 1 
ATOM   365  C CB  . SER A 1 50  ? 40.614  -2.401  -12.076 1.00 86.62 50  A 1 
ATOM   366  O OG  . SER A 1 50  ? 41.788  -2.558  -12.843 1.00 80.33 50  A 1 
ATOM   367  N N   . ALA A 1 51  ? 37.545  -0.593  -11.916 1.00 89.88 51  A 1 
ATOM   368  C CA  . ALA A 1 51  ? 36.287  -0.478  -11.179 1.00 90.10 51  A 1 
ATOM   369  C C   . ALA A 1 51  ? 35.162  -1.286  -11.852 1.00 90.14 51  A 1 
ATOM   370  O O   . ALA A 1 51  ? 35.074  -1.383  -13.078 1.00 87.94 51  A 1 
ATOM   371  C CB  . ALA A 1 51  ? 35.900  0.992   -11.012 1.00 90.26 51  A 1 
ATOM   372  N N   . ARG A 1 52  ? 34.288  -1.864  -11.031 1.00 91.57 52  A 1 
ATOM   373  C CA  . ARG A 1 52  ? 33.165  -2.692  -11.478 1.00 91.08 52  A 1 
ATOM   374  C C   . ARG A 1 52  ? 31.849  -1.938  -11.319 1.00 91.91 52  A 1 
ATOM   375  O O   . ARG A 1 52  ? 31.714  -1.089  -10.442 1.00 90.19 52  A 1 
ATOM   376  C CB  . ARG A 1 52  ? 33.159  -4.022  -10.715 1.00 89.12 52  A 1 
ATOM   377  C CG  . ARG A 1 52  ? 34.443  -4.828  -10.953 1.00 83.39 52  A 1 
ATOM   378  C CD  . ARG A 1 52  ? 34.413  -6.137  -10.160 1.00 78.95 52  A 1 
ATOM   379  N NE  . ARG A 1 52  ? 35.667  -6.897  -10.324 1.00 69.57 52  A 1 
ATOM   380  C CZ  . ARG A 1 52  ? 35.967  -8.055  -9.757  1.00 61.44 52  A 1 
ATOM   381  N NH1 . ARG A 1 52  ? 35.128  -8.675  -8.973  1.00 56.57 52  A 1 
ATOM   382  N NH2 . ARG A 1 52  ? 37.132  -8.607  -9.962  1.00 54.20 52  A 1 
ATOM   383  N N   . ALA A 1 53  ? 30.867  -2.280  -12.142 1.00 90.22 53  A 1 
ATOM   384  C CA  . ALA A 1 53  ? 29.514  -1.773  -11.944 1.00 88.41 53  A 1 
ATOM   385  C C   . ALA A 1 53  ? 28.980  -2.204  -10.567 1.00 88.59 53  A 1 
ATOM   386  O O   . ALA A 1 53  ? 29.225  -3.334  -10.135 1.00 85.24 53  A 1 
ATOM   387  C CB  . ALA A 1 53  ? 28.619  -2.261  -13.082 1.00 86.15 53  A 1 
ATOM   388  N N   . SER A 1 54  ? 28.263  -1.299  -9.900  1.00 90.41 54  A 1 
ATOM   389  C CA  . SER A 1 54  ? 27.718  -1.485  -8.548  1.00 90.05 54  A 1 
ATOM   390  C C   . SER A 1 54  ? 28.773  -1.704  -7.453  1.00 91.52 54  A 1 
ATOM   391  O O   . SER A 1 54  ? 28.462  -2.197  -6.366  1.00 89.36 54  A 1 
ATOM   392  C CB  . SER A 1 54  ? 26.622  -2.557  -8.553  1.00 87.74 54  A 1 
ATOM   393  O OG  . SER A 1 54  ? 25.666  -2.248  -9.559  1.00 78.93 54  A 1 
ATOM   394  N N   . GLU A 1 55  ? 30.028  -1.326  -7.716  1.00 90.65 55  A 1 
ATOM   395  C CA  . GLU A 1 55  ? 31.092  -1.274  -6.713  1.00 91.76 55  A 1 
ATOM   396  C C   . GLU A 1 55  ? 30.973  0.004   -5.874  1.00 93.08 55  A 1 
ATOM   397  O O   . GLU A 1 55  ? 30.636  1.079   -6.384  1.00 91.93 55  A 1 
ATOM   398  C CB  . GLU A 1 55  ? 32.464  -1.383  -7.407  1.00 90.76 55  A 1 
ATOM   399  C CG  . GLU A 1 55  ? 33.632  -1.547  -6.423  1.00 87.99 55  A 1 
ATOM   400  C CD  . GLU A 1 55  ? 34.992  -1.741  -7.112  1.00 90.17 55  A 1 
ATOM   401  O OE1 . GLU A 1 55  ? 36.032  -1.591  -6.436  1.00 82.41 55  A 1 
ATOM   402  O OE2 . GLU A 1 55  ? 35.068  -2.096  -8.312  1.00 84.58 55  A 1 
ATOM   403  N N   . LEU A 1 56  ? 31.268  -0.111  -4.580  1.00 93.34 56  A 1 
ATOM   404  C CA  . LEU A 1 56  ? 31.416  1.037   -3.697  1.00 93.20 56  A 1 
ATOM   405  C C   . LEU A 1 56  ? 32.801  1.666   -3.872  1.00 93.75 56  A 1 
ATOM   406  O O   . LEU A 1 56  ? 33.830  0.999   -3.740  1.00 92.58 56  A 1 
ATOM   407  C CB  . LEU A 1 56  ? 31.174  0.630   -2.235  1.00 92.00 56  A 1 
ATOM   408  C CG  . LEU A 1 56  ? 29.711  0.299   -1.897  1.00 89.11 56  A 1 
ATOM   409  C CD1 . LEU A 1 56  ? 29.626  -0.239  -0.472  1.00 85.34 56  A 1 
ATOM   410  C CD2 . LEU A 1 56  ? 28.811  1.535   -1.996  1.00 85.28 56  A 1 
ATOM   411  N N   . LEU A 1 57  ? 32.814  2.962   -4.122  1.00 94.09 57  A 1 
ATOM   412  C CA  . LEU A 1 57  ? 33.998  3.810   -4.125  1.00 94.28 57  A 1 
ATOM   413  C C   . LEU A 1 57  ? 34.019  4.658   -2.852  1.00 94.54 57  A 1 
ATOM   414  O O   . LEU A 1 57  ? 32.970  4.948   -2.283  1.00 93.38 57  A 1 
ATOM   415  C CB  . LEU A 1 57  ? 34.020  4.669   -5.400  1.00 94.26 57  A 1 
ATOM   416  C CG  . LEU A 1 57  ? 33.908  3.889   -6.723  1.00 93.93 57  A 1 
ATOM   417  C CD1 . LEU A 1 57  ? 34.034  4.855   -7.896  1.00 90.23 57  A 1 
ATOM   418  C CD2 . LEU A 1 57  ? 34.994  2.819   -6.873  1.00 90.29 57  A 1 
ATOM   419  N N   . ARG A 1 58  ? 35.205  5.046   -2.392  1.00 94.46 58  A 1 
ATOM   420  C CA  . ARG A 1 58  ? 35.407  5.895   -1.213  1.00 94.36 58  A 1 
ATOM   421  C C   . ARG A 1 58  ? 36.129  7.169   -1.621  1.00 94.62 58  A 1 
ATOM   422  O O   . ARG A 1 58  ? 37.220  7.099   -2.179  1.00 93.47 58  A 1 
ATOM   423  C CB  . ARG A 1 58  ? 36.168  5.099   -0.140  1.00 93.13 58  A 1 
ATOM   424  C CG  . ARG A 1 58  ? 36.294  5.877   1.173   1.00 89.78 58  A 1 
ATOM   425  C CD  . ARG A 1 58  ? 37.117  5.105   2.221   1.00 87.83 58  A 1 
ATOM   426  N NE  . ARG A 1 58  ? 36.489  3.824   2.601   1.00 80.98 58  A 1 
ATOM   427  C CZ  . ARG A 1 58  ? 35.572  3.625   3.529   1.00 76.75 58  A 1 
ATOM   428  N NH1 . ARG A 1 58  ? 35.129  4.594   4.280   1.00 66.69 58  A 1 
ATOM   429  N NH2 . ARG A 1 58  ? 35.078  2.434   3.723   1.00 69.15 58  A 1 
ATOM   430  N N   . PHE A 1 59  ? 35.524  8.308   -1.299  1.00 94.70 59  A 1 
ATOM   431  C CA  . PHE A 1 59  ? 36.125  9.629   -1.455  1.00 94.45 59  A 1 
ATOM   432  C C   . PHE A 1 59  ? 37.097  9.932   -0.305  1.00 94.30 59  A 1 
ATOM   433  O O   . PHE A 1 59  ? 37.137  9.219   0.705   1.00 92.52 59  A 1 
ATOM   434  C CB  . PHE A 1 59  ? 35.008  10.676  -1.585  1.00 94.31 59  A 1 
ATOM   435  C CG  . PHE A 1 59  ? 34.122  10.475  -2.800  1.00 94.83 59  A 1 
ATOM   436  C CD1 . PHE A 1 59  ? 34.545  10.939  -4.058  1.00 91.51 59  A 1 
ATOM   437  C CD2 . PHE A 1 59  ? 32.890  9.806   -2.685  1.00 91.97 59  A 1 
ATOM   438  C CE1 . PHE A 1 59  ? 33.744  10.727  -5.195  1.00 91.43 59  A 1 
ATOM   439  C CE2 . PHE A 1 59  ? 32.089  9.592   -3.825  1.00 91.35 59  A 1 
ATOM   440  C CZ  . PHE A 1 59  ? 32.519  10.051  -5.078  1.00 92.89 59  A 1 
ATOM   441  N N   . GLU A 1 60  ? 37.905  10.974  -0.462  1.00 93.98 60  A 1 
ATOM   442  C CA  . GLU A 1 60  ? 38.943  11.376  0.498   1.00 93.16 60  A 1 
ATOM   443  C C   . GLU A 1 60  ? 38.369  11.725  1.885   1.00 92.83 60  A 1 
ATOM   444  O O   . GLU A 1 60  ? 38.955  11.369  2.908   1.00 87.28 60  A 1 
ATOM   445  C CB  . GLU A 1 60  ? 39.711  12.561  -0.111  1.00 90.72 60  A 1 
ATOM   446  C CG  . GLU A 1 60  ? 40.954  12.964  0.701   1.00 79.90 60  A 1 
ATOM   447  C CD  . GLU A 1 60  ? 41.767  14.101  0.057   1.00 81.83 60  A 1 
ATOM   448  O OE1 . GLU A 1 60  ? 42.747  14.538  0.703   1.00 73.17 60  A 1 
ATOM   449  O OE2 . GLU A 1 60  ? 41.426  14.518  -1.072  1.00 75.25 60  A 1 
ATOM   450  N N   . ASP A 1 61  ? 37.188  12.329  1.919   1.00 93.44 61  A 1 
ATOM   451  C CA  . ASP A 1 61  ? 36.439  12.664  3.137   1.00 91.84 61  A 1 
ATOM   452  C C   . ASP A 1 61  ? 35.794  11.439  3.825   1.00 92.13 61  A 1 
ATOM   453  O O   . ASP A 1 61  ? 35.246  11.533  4.924   1.00 88.45 61  A 1 
ATOM   454  C CB  . ASP A 1 61  ? 35.381  13.725  2.774   1.00 89.87 61  A 1 
ATOM   455  C CG  . ASP A 1 61  ? 34.252  13.183  1.878   1.00 87.07 61  A 1 
ATOM   456  O OD1 . ASP A 1 61  ? 34.417  12.085  1.301   1.00 81.10 61  A 1 
ATOM   457  O OD2 . ASP A 1 61  ? 33.202  13.837  1.804   1.00 83.31 61  A 1 
ATOM   458  N N   . GLY A 1 62  ? 35.884  10.261  3.209   1.00 92.07 62  A 1 
ATOM   459  C CA  . GLY A 1 62  ? 35.288  9.015   3.681   1.00 91.22 62  A 1 
ATOM   460  C C   . GLY A 1 62  ? 33.873  8.748   3.168   1.00 92.27 62  A 1 
ATOM   461  O O   . GLY A 1 62  ? 33.381  7.630   3.384   1.00 90.11 62  A 1 
ATOM   462  N N   . THR A 1 63  ? 33.258  9.698   2.461   1.00 91.72 63  A 1 
ATOM   463  C CA  . THR A 1 63  ? 31.954  9.511   1.813   1.00 92.22 63  A 1 
ATOM   464  C C   . THR A 1 63  ? 32.021  8.350   0.818   1.00 93.54 63  A 1 
ATOM   465  O O   . THR A 1 63  ? 33.043  8.093   0.176   1.00 92.72 63  A 1 
ATOM   466  C CB  . THR A 1 63  ? 31.470  10.810  1.140   1.00 90.91 63  A 1 
ATOM   467  O OG1 . THR A 1 63  ? 31.319  11.793  2.134   1.00 83.59 63  A 1 
ATOM   468  C CG2 . THR A 1 63  ? 30.097  10.695  0.480   1.00 82.42 63  A 1 
ATOM   469  N N   . LEU A 1 64  ? 30.924  7.598   0.713   1.00 92.54 64  A 1 
ATOM   470  C CA  . LEU A 1 64  ? 30.817  6.491   -0.233  1.00 92.54 64  A 1 
ATOM   471  C C   . LEU A 1 64  ? 30.112  6.936   -1.517  1.00 93.39 64  A 1 
ATOM   472  O O   . LEU A 1 64  ? 29.220  7.782   -1.507  1.00 92.44 64  A 1 
ATOM   473  C CB  . LEU A 1 64  ? 30.118  5.287   0.422   1.00 91.58 64  A 1 
ATOM   474  C CG  . LEU A 1 64  ? 30.882  4.658   1.600   1.00 89.91 64  A 1 
ATOM   475  C CD1 . LEU A 1 64  ? 30.053  3.518   2.195   1.00 85.46 64  A 1 
ATOM   476  C CD2 . LEU A 1 64  ? 32.238  4.082   1.177   1.00 84.61 64  A 1 
ATOM   477  N N   . GLY A 1 65  ? 30.492  6.316   -2.629  1.00 94.32 65  A 1 
ATOM   478  C CA  . GLY A 1 65  ? 29.846  6.484   -3.917  1.00 94.26 65  A 1 
ATOM   479  C C   . GLY A 1 65  ? 29.581  5.141   -4.590  1.00 94.99 65  A 1 
ATOM   480  O O   . GLY A 1 65  ? 30.337  4.189   -4.410  1.00 94.07 65  A 1 
ATOM   481  N N   . LEU A 1 66  ? 28.515  5.056   -5.364  1.00 93.50 66  A 1 
ATOM   482  C CA  . LEU A 1 66  ? 28.128  3.864   -6.112  1.00 93.32 66  A 1 
ATOM   483  C C   . LEU A 1 66  ? 28.486  4.034   -7.590  1.00 94.05 66  A 1 
ATOM   484  O O   . LEU A 1 66  ? 27.917  4.894   -8.265  1.00 92.59 66  A 1 
ATOM   485  C CB  . LEU A 1 66  ? 26.624  3.634   -5.910  1.00 92.29 66  A 1 
ATOM   486  C CG  . LEU A 1 66  ? 26.087  2.389   -6.628  1.00 90.80 66  A 1 
ATOM   487  C CD1 . LEU A 1 66  ? 26.676  1.106   -6.047  1.00 86.34 66  A 1 
ATOM   488  C CD2 . LEU A 1 66  ? 24.564  2.348   -6.483  1.00 86.29 66  A 1 
ATOM   489  N N   . ALA A 1 67  ? 29.378  3.187   -8.107  1.00 93.90 67  A 1 
ATOM   490  C CA  . ALA A 1 67  ? 29.715  3.150   -9.527  1.00 93.13 67  A 1 
ATOM   491  C C   . ALA A 1 67  ? 28.532  2.593   -10.344 1.00 91.90 67  A 1 
ATOM   492  O O   . ALA A 1 67  ? 28.167  1.424   -10.212 1.00 89.27 67  A 1 
ATOM   493  C CB  . ALA A 1 67  ? 30.996  2.328   -9.710  1.00 93.00 67  A 1 
ATOM   494  N N   . MET A 1 68  ? 27.933  3.427   -11.198 1.00 90.86 68  A 1 
ATOM   495  C CA  . MET A 1 68  ? 26.726  3.083   -11.959 1.00 87.90 68  A 1 
ATOM   496  C C   . MET A 1 68  ? 27.012  2.816   -13.436 1.00 85.67 68  A 1 
ATOM   497  O O   . MET A 1 68  ? 26.678  1.750   -13.955 1.00 75.51 68  A 1 
ATOM   498  C CB  . MET A 1 68  ? 25.682  4.200   -11.815 1.00 85.51 68  A 1 
ATOM   499  C CG  . MET A 1 68  ? 25.034  4.243   -10.427 1.00 82.08 68  A 1 
ATOM   500  S SD  . MET A 1 68  ? 23.959  2.829   -10.019 1.00 77.53 68  A 1 
ATOM   501  C CE  . MET A 1 68  ? 22.578  3.086   -11.162 1.00 68.19 68  A 1 
ATOM   502  N N   . ASN A 1 69  ? 27.606  3.777   -14.134 1.00 83.54 69  A 1 
ATOM   503  C CA  . ASN A 1 69  ? 27.999  3.621   -15.530 1.00 83.40 69  A 1 
ATOM   504  C C   . ASN A 1 69  ? 29.520  3.663   -15.661 1.00 85.30 69  A 1 
ATOM   505  O O   . ASN A 1 69  ? 30.186  4.526   -15.097 1.00 77.35 69  A 1 
ATOM   506  C CB  . ASN A 1 69  ? 27.286  4.653   -16.429 1.00 74.85 69  A 1 
ATOM   507  C CG  . ASN A 1 69  ? 27.668  6.094   -16.137 1.00 65.94 69  A 1 
ATOM   508  O OD1 . ASN A 1 69  ? 27.656  6.531   -15.009 1.00 54.52 69  A 1 
ATOM   509  N ND2 . ASN A 1 69  ? 27.988  6.878   -17.134 1.00 61.23 69  A 1 
ATOM   510  N N   . LEU A 1 70  ? 30.037  2.707   -16.431 1.00 82.77 70  A 1 
ATOM   511  C CA  . LEU A 1 70  ? 31.457  2.569   -16.707 1.00 81.40 70  A 1 
ATOM   512  C C   . LEU A 1 70  ? 31.686  2.898   -18.178 1.00 81.53 70  A 1 
ATOM   513  O O   . LEU A 1 70  ? 31.143  2.212   -19.042 1.00 77.31 70  A 1 
ATOM   514  C CB  . LEU A 1 70  ? 31.905  1.134   -16.364 1.00 77.59 70  A 1 
ATOM   515  C CG  . LEU A 1 70  ? 31.622  0.679   -14.921 1.00 75.82 70  A 1 
ATOM   516  C CD1 . LEU A 1 70  ? 32.005  -0.796  -14.765 1.00 70.57 70  A 1 
ATOM   517  C CD2 . LEU A 1 70  ? 32.420  1.470   -13.896 1.00 71.70 70  A 1 
ATOM   518  N N   . ASP A 1 71  ? 32.462  3.934   -18.453 1.00 86.69 71  A 1 
ATOM   519  C CA  . ASP A 1 71  ? 33.021  4.239   -19.767 1.00 85.89 71  A 1 
ATOM   520  C C   . ASP A 1 71  ? 34.533  3.961   -19.739 1.00 86.43 71  A 1 
ATOM   521  O O   . ASP A 1 71  ? 35.140  3.839   -18.670 1.00 83.88 71  A 1 
ATOM   522  C CB  . ASP A 1 71  ? 32.664  5.693   -20.145 1.00 82.81 71  A 1 
ATOM   523  C CG  . ASP A 1 71  ? 32.765  6.015   -21.646 1.00 75.12 71  A 1 
ATOM   524  O OD1 . ASP A 1 71  ? 33.361  5.212   -22.398 1.00 68.67 71  A 1 
ATOM   525  O OD2 . ASP A 1 71  ? 32.243  7.081   -22.039 1.00 68.48 71  A 1 
ATOM   526  N N   . GLU A 1 72  ? 35.162  3.853   -20.907 1.00 83.51 72  A 1 
ATOM   527  C CA  . GLU A 1 72  ? 36.601  3.581   -21.029 1.00 83.68 72  A 1 
ATOM   528  C C   . GLU A 1 72  ? 37.478  4.632   -20.327 1.00 84.31 72  A 1 
ATOM   529  O O   . GLU A 1 72  ? 38.600  4.336   -19.917 1.00 79.15 72  A 1 
ATOM   530  C CB  . GLU A 1 72  ? 37.001  3.543   -22.510 1.00 81.19 72  A 1 
ATOM   531  C CG  . GLU A 1 72  ? 36.386  2.377   -23.303 1.00 72.56 72  A 1 
ATOM   532  C CD  . GLU A 1 72  ? 36.875  2.324   -24.763 1.00 68.91 72  A 1 
ATOM   533  O OE1 . GLU A 1 72  ? 36.535  1.333   -25.456 1.00 62.49 72  A 1 
ATOM   534  O OE2 . GLU A 1 72  ? 37.590  3.258   -25.199 1.00 63.20 72  A 1 
ATOM   535  N N   . ARG A 1 73  ? 36.973  5.861   -20.216 1.00 87.97 73  A 1 
ATOM   536  C CA  . ARG A 1 73  ? 37.723  7.007   -19.677 1.00 87.73 73  A 1 
ATOM   537  C C   . ARG A 1 73  ? 37.171  7.565   -18.376 1.00 89.19 73  A 1 
ATOM   538  O O   . ARG A 1 73  ? 37.911  8.246   -17.672 1.00 86.27 73  A 1 
ATOM   539  C CB  . ARG A 1 73  ? 37.785  8.111   -20.733 1.00 85.80 73  A 1 
ATOM   540  C CG  . ARG A 1 73  ? 38.544  7.649   -21.976 1.00 80.78 73  A 1 
ATOM   541  C CD  . ARG A 1 73  ? 38.687  8.812   -22.947 1.00 74.52 73  A 1 
ATOM   542  N NE  . ARG A 1 73  ? 39.410  8.395   -24.154 1.00 67.81 73  A 1 
ATOM   543  C CZ  . ARG A 1 73  ? 39.737  9.166   -25.171 1.00 59.97 73  A 1 
ATOM   544  N NH1 . ARG A 1 73  ? 39.441  10.438  -25.181 1.00 56.29 73  A 1 
ATOM   545  N NH2 . ARG A 1 73  ? 40.367  8.665   -26.193 1.00 54.79 73  A 1 
ATOM   546  N N   . GLU A 1 74  ? 35.901  7.327   -18.085 1.00 90.58 74  A 1 
ATOM   547  C CA  . GLU A 1 74  ? 35.184  8.018   -17.018 1.00 90.79 74  A 1 
ATOM   548  C C   . GLU A 1 74  ? 34.109  7.112   -16.408 1.00 92.06 74  A 1 
ATOM   549  O O   . GLU A 1 74  ? 33.442  6.345   -17.098 1.00 88.91 74  A 1 
ATOM   550  C CB  . GLU A 1 74  ? 34.585  9.314   -17.587 1.00 86.86 74  A 1 
ATOM   551  C CG  . GLU A 1 74  ? 33.995  10.226  -16.507 1.00 78.42 74  A 1 
ATOM   552  C CD  . GLU A 1 74  ? 33.554  11.585  -17.072 1.00 79.90 74  A 1 
ATOM   553  O OE1 . GLU A 1 74  ? 33.768  12.604  -16.379 1.00 71.12 74  A 1 
ATOM   554  O OE2 . GLU A 1 74  ? 32.970  11.616  -18.179 1.00 73.13 74  A 1 
ATOM   555  N N   . ILE A 1 75  ? 33.938  7.217   -15.101 1.00 92.64 75  A 1 
ATOM   556  C CA  . ILE A 1 75  ? 32.945  6.469   -14.331 1.00 92.95 75  A 1 
ATOM   557  C C   . ILE A 1 75  ? 31.948  7.459   -13.745 1.00 93.97 75  A 1 
ATOM   558  O O   . ILE A 1 75  ? 32.336  8.376   -13.025 1.00 92.63 75  A 1 
ATOM   559  C CB  . ILE A 1 75  ? 33.617  5.628   -13.226 1.00 91.25 75  A 1 
ATOM   560  C CG1 . ILE A 1 75  ? 34.737  4.737   -13.814 1.00 85.00 75  A 1 
ATOM   561  C CG2 . ILE A 1 75  ? 32.561  4.783   -12.494 1.00 83.65 75  A 1 
ATOM   562  C CD1 . ILE A 1 75  ? 35.537  4.011   -12.742 1.00 79.85 75  A 1 
ATOM   563  N N   . GLY A 1 76  ? 30.670  7.255   -14.014 1.00 93.03 76  A 1 
ATOM   564  C CA  . GLY A 1 76  ? 29.613  7.983   -13.325 1.00 92.09 76  A 1 
ATOM   565  C C   . GLY A 1 76  ? 29.311  7.342   -11.972 1.00 92.89 76  A 1 
ATOM   566  O O   . GLY A 1 76  ? 28.982  6.157   -11.902 1.00 91.61 76  A 1 
ATOM   567  N N   . VAL A 1 77  ? 29.412  8.123   -10.913 1.00 94.64 77  A 1 
ATOM   568  C CA  . VAL A 1 77  ? 29.286  7.686   -9.521  1.00 94.83 77  A 1 
ATOM   569  C C   . VAL A 1 77  ? 28.155  8.452   -8.845  1.00 94.64 77  A 1 
ATOM   570  O O   . VAL A 1 77  ? 28.113  9.678   -8.891  1.00 93.45 77  A 1 
ATOM   571  C CB  . VAL A 1 77  ? 30.614  7.878   -8.770  1.00 94.75 77  A 1 
ATOM   572  C CG1 . VAL A 1 77  ? 30.540  7.304   -7.349  1.00 91.78 77  A 1 
ATOM   573  C CG2 . VAL A 1 77  ? 31.784  7.200   -9.491  1.00 91.61 77  A 1 
ATOM   574  N N   . VAL A 1 78  ? 27.242  7.733   -8.196  1.00 94.18 78  A 1 
ATOM   575  C CA  . VAL A 1 78  ? 26.195  8.330   -7.356  1.00 93.62 78  A 1 
ATOM   576  C C   . VAL A 1 78  ? 26.730  8.456   -5.934  1.00 94.30 78  A 1 
ATOM   577  O O   . VAL A 1 78  ? 27.120  7.453   -5.344  1.00 93.27 78  A 1 
ATOM   578  C CB  . VAL A 1 78  ? 24.908  7.487   -7.383  1.00 92.43 78  A 1 
ATOM   579  C CG1 . VAL A 1 78  ? 23.797  8.145   -6.553  1.00 88.32 78  A 1 
ATOM   580  C CG2 . VAL A 1 78  ? 24.387  7.315   -8.813  1.00 89.13 78  A 1 
ATOM   581  N N   . VAL A 1 79  ? 26.732  9.664   -5.377  1.00 93.70 79  A 1 
ATOM   582  C CA  . VAL A 1 79  ? 27.198  9.923   -4.013  1.00 93.26 79  A 1 
ATOM   583  C C   . VAL A 1 79  ? 26.174  9.399   -3.005  1.00 93.03 79  A 1 
ATOM   584  O O   . VAL A 1 79  ? 24.974  9.669   -3.108  1.00 91.55 79  A 1 
ATOM   585  C CB  . VAL A 1 79  ? 27.499  11.418  -3.798  1.00 92.59 79  A 1 
ATOM   586  C CG1 . VAL A 1 79  ? 28.073  11.670  -2.401  1.00 88.84 79  A 1 
ATOM   587  C CG2 . VAL A 1 79  ? 28.511  11.925  -4.837  1.00 88.86 79  A 1 
ATOM   588  N N   . LEU A 1 80  ? 26.653  8.639   -2.022  1.00 91.57 80  A 1 
ATOM   589  C CA  . LEU A 1 80  ? 25.879  8.032   -0.944  1.00 89.55 80  A 1 
ATOM   590  C C   . LEU A 1 80  ? 26.174  8.756   0.375   1.00 87.70 80  A 1 
ATOM   591  O O   . LEU A 1 80  ? 26.800  8.208   1.281   1.00 81.94 80  A 1 
ATOM   592  C CB  . LEU A 1 80  ? 26.182  6.522   -0.865  1.00 89.35 80  A 1 
ATOM   593  C CG  . LEU A 1 80  ? 25.939  5.720   -2.154  1.00 89.50 80  A 1 
ATOM   594  C CD1 . LEU A 1 80  ? 26.238  4.243   -1.880  1.00 85.72 80  A 1 
ATOM   595  C CD2 . LEU A 1 80  ? 24.506  5.845   -2.665  1.00 86.67 80  A 1 
ATOM   596  N N   . GLY A 1 81  ? 25.754  10.009  0.467   1.00 86.69 81  A 1 
ATOM   597  C CA  . GLY A 1 81  ? 26.017  10.863  1.624   1.00 84.13 81  A 1 
ATOM   598  C C   . GLY A 1 81  ? 25.901  12.340  1.275   1.00 85.56 81  A 1 
ATOM   599  O O   . GLY A 1 81  ? 25.175  12.709  0.346   1.00 81.10 81  A 1 
ATOM   600  N N   . ASP A 1 82  ? 26.619  13.158  2.044   1.00 84.16 82  A 1 
ATOM   601  C CA  . ASP A 1 82  ? 26.748  14.587  1.775   1.00 85.90 82  A 1 
ATOM   602  C C   . ASP A 1 82  ? 27.638  14.800  0.546   1.00 88.11 82  A 1 
ATOM   603  O O   . ASP A 1 82  ? 28.750  14.288  0.478   1.00 86.10 82  A 1 
ATOM   604  C CB  . ASP A 1 82  ? 27.291  15.309  3.016   1.00 82.81 82  A 1 
ATOM   605  C CG  . ASP A 1 82  ? 27.144  16.833  2.920   1.00 76.42 82  A 1 
ATOM   606  O OD1 . ASP A 1 82  ? 26.747  17.316  1.834   1.00 72.15 82  A 1 
ATOM   607  O OD2 . ASP A 1 82  ? 27.390  17.490  3.956   1.00 71.56 82  A 1 
ATOM   608  N N   . PHE A 1 83  ? 27.100  15.500  -0.442  1.00 86.83 83  A 1 
ATOM   609  C CA  . PHE A 1 83  ? 27.797  15.783  -1.692  1.00 87.75 83  A 1 
ATOM   610  C C   . PHE A 1 83  ? 28.373  17.201  -1.741  1.00 90.14 83  A 1 
ATOM   611  O O   . PHE A 1 83  ? 29.103  17.511  -2.674  1.00 87.23 83  A 1 
ATOM   612  C CB  . PHE A 1 83  ? 26.856  15.502  -2.875  1.00 84.33 83  A 1 
ATOM   613  C CG  . PHE A 1 83  ? 25.609  16.367  -2.909  1.00 84.54 83  A 1 
ATOM   614  C CD1 . PHE A 1 83  ? 24.413  15.911  -2.325  1.00 79.17 83  A 1 
ATOM   615  C CD2 . PHE A 1 83  ? 25.650  17.644  -3.495  1.00 80.73 83  A 1 
ATOM   616  C CE1 . PHE A 1 83  ? 23.271  16.731  -2.313  1.00 75.72 83  A 1 
ATOM   617  C CE2 . PHE A 1 83  ? 24.510  18.471  -3.478  1.00 77.31 83  A 1 
ATOM   618  C CZ  . PHE A 1 83  ? 23.319  18.017  -2.884  1.00 79.22 83  A 1 
ATOM   619  N N   . GLU A 1 84  ? 28.061  18.057  -0.759  1.00 88.52 84  A 1 
ATOM   620  C CA  . GLU A 1 84  ? 28.548  19.444  -0.714  1.00 89.34 84  A 1 
ATOM   621  C C   . GLU A 1 84  ? 30.059  19.526  -0.438  1.00 90.54 84  A 1 
ATOM   622  O O   . GLU A 1 84  ? 30.697  20.516  -0.786  1.00 87.28 84  A 1 
ATOM   623  C CB  . GLU A 1 84  ? 27.776  20.268  0.338   1.00 87.86 84  A 1 
ATOM   624  C CG  . GLU A 1 84  ? 26.283  20.443  0.011   1.00 81.56 84  A 1 
ATOM   625  C CD  . GLU A 1 84  ? 25.542  21.456  0.909   1.00 75.54 84  A 1 
ATOM   626  O OE1 . GLU A 1 84  ? 24.385  21.796  0.556   1.00 67.52 84  A 1 
ATOM   627  O OE2 . GLU A 1 84  ? 26.111  21.942  1.912   1.00 67.04 84  A 1 
ATOM   628  N N   . CYS A 1 85  ? 30.639  18.472  0.149   1.00 89.60 85  A 1 
ATOM   629  C CA  . CYS A 1 85  ? 32.058  18.391  0.500   1.00 90.12 85  A 1 
ATOM   630  C C   . CYS A 1 85  ? 32.925  17.708  -0.571  1.00 92.40 85  A 1 
ATOM   631  O O   . CYS A 1 85  ? 34.105  17.457  -0.317  1.00 90.06 85  A 1 
ATOM   632  C CB  . CYS A 1 85  ? 32.177  17.686  1.858   1.00 86.50 85  A 1 
ATOM   633  S SG  . CYS A 1 85  ? 31.358  18.657  3.161   1.00 78.26 85  A 1 
ATOM   634  N N   . ILE A 1 86  ? 32.373  17.365  -1.740  1.00 91.32 86  A 1 
ATOM   635  C CA  . ILE A 1 86  ? 33.110  16.671  -2.806  1.00 92.63 86  A 1 
ATOM   636  C C   . ILE A 1 86  ? 33.486  17.673  -3.901  1.00 93.22 86  A 1 
ATOM   637  O O   . ILE A 1 86  ? 32.634  18.122  -4.668  1.00 90.77 86  A 1 
ATOM   638  C CB  . ILE A 1 86  ? 32.329  15.456  -3.348  1.00 92.22 86  A 1 
ATOM   639  C CG1 . ILE A 1 86  ? 32.011  14.468  -2.200  1.00 89.62 86  A 1 
ATOM   640  C CG2 . ILE A 1 86  ? 33.161  14.761  -4.450  1.00 88.95 86  A 1 
ATOM   641  C CD1 . ILE A 1 86  ? 31.200  13.247  -2.637  1.00 80.54 86  A 1 
ATOM   642  N N   . ASP A 1 87  ? 34.783  17.956  -4.015  1.00 94.11 87  A 1 
ATOM   643  C CA  . ASP A 1 87  ? 35.343  18.907  -4.972  1.00 94.51 87  A 1 
ATOM   644  C C   . ASP A 1 87  ? 36.055  18.220  -6.151  1.00 95.50 87  A 1 
ATOM   645  O O   . ASP A 1 87  ? 36.518  17.077  -6.084  1.00 94.25 87  A 1 
ATOM   646  C CB  . ASP A 1 87  ? 36.289  19.875  -4.238  1.00 92.45 87  A 1 
ATOM   647  C CG  . ASP A 1 87  ? 35.574  20.919  -3.371  1.00 87.83 87  A 1 
ATOM   648  O OD1 . ASP A 1 87  ? 34.599  21.516  -3.878  1.00 81.15 87  A 1 
ATOM   649  O OD2 . ASP A 1 87  ? 36.089  21.201  -2.265  1.00 81.49 87  A 1 
ATOM   650  N N   . GLU A 1 88  ? 36.177  18.946  -7.266  1.00 93.21 88  A 1 
ATOM   651  C CA  . GLU A 1 88  ? 36.968  18.506  -8.419  1.00 93.90 88  A 1 
ATOM   652  C C   . GLU A 1 88  ? 38.449  18.329  -8.040  1.00 93.70 88  A 1 
ATOM   653  O O   . GLU A 1 88  ? 39.054  19.170  -7.374  1.00 89.87 88  A 1 
ATOM   654  C CB  . GLU A 1 88  ? 36.839  19.486  -9.598  1.00 92.80 88  A 1 
ATOM   655  C CG  . GLU A 1 88  ? 35.417  19.547  -10.182 1.00 84.63 88  A 1 
ATOM   656  C CD  . GLU A 1 88  ? 35.280  20.468  -11.409 1.00 84.01 88  A 1 
ATOM   657  O OE1 . GLU A 1 88  ? 34.161  20.501  -11.978 1.00 74.10 88  A 1 
ATOM   658  O OE2 . GLU A 1 88  ? 36.267  21.141  -11.791 1.00 75.54 88  A 1 
ATOM   659  N N   . GLY A 1 89  ? 39.059  17.227  -8.480  1.00 95.07 89  A 1 
ATOM   660  C CA  . GLY A 1 89  ? 40.443  16.859  -8.172  1.00 94.54 89  A 1 
ATOM   661  C C   . GLY A 1 89  ? 40.620  16.007  -6.912  1.00 95.31 89  A 1 
ATOM   662  O O   . GLY A 1 89  ? 41.713  15.470  -6.716  1.00 92.98 89  A 1 
ATOM   663  N N   . GLN A 1 90  ? 39.585  15.812  -6.101  1.00 95.91 90  A 1 
ATOM   664  C CA  . GLN A 1 90  ? 39.626  14.968  -4.902  1.00 95.40 90  A 1 
ATOM   665  C C   . GLN A 1 90  ? 39.948  13.508  -5.246  1.00 95.98 90  A 1 
ATOM   666  O O   . GLN A 1 90  ? 39.484  12.973  -6.259  1.00 94.79 90  A 1 
ATOM   667  C CB  . GLN A 1 90  ? 38.277  15.094  -4.177  1.00 93.61 90  A 1 
ATOM   668  C CG  . GLN A 1 90  ? 38.250  14.488  -2.765  1.00 86.62 90  A 1 
ATOM   669  C CD  . GLN A 1 90  ? 36.904  14.707  -2.074  1.00 87.85 90  A 1 
ATOM   670  O OE1 . GLN A 1 90  ? 35.919  15.074  -2.687  1.00 80.60 90  A 1 
ATOM   671  N NE2 . GLN A 1 90  ? 36.789  14.487  -0.790  1.00 77.94 90  A 1 
ATOM   672  N N   . GLU A 1 91  ? 40.747  12.844  -4.397  1.00 94.53 91  A 1 
ATOM   673  C CA  . GLU A 1 91  ? 41.091  11.432  -4.566  1.00 94.68 91  A 1 
ATOM   674  C C   . GLU A 1 91  ? 39.876  10.518  -4.342  1.00 94.81 91  A 1 
ATOM   675  O O   . GLU A 1 91  ? 39.087  10.691  -3.410  1.00 92.16 91  A 1 
ATOM   676  C CB  . GLU A 1 91  ? 42.239  10.984  -3.639  1.00 93.01 91  A 1 
ATOM   677  C CG  . GLU A 1 91  ? 43.619  11.560  -3.999  1.00 85.54 91  A 1 
ATOM   678  C CD  . GLU A 1 91  ? 44.792  10.855  -3.278  1.00 86.59 91  A 1 
ATOM   679  O OE1 . GLU A 1 91  ? 45.954  11.229  -3.556  1.00 76.97 91  A 1 
ATOM   680  O OE2 . GLU A 1 91  ? 44.576  9.858   -2.528  1.00 80.76 91  A 1 
ATOM   681  N N   . VAL A 1 92  ? 39.775  9.482   -5.174  1.00 95.65 92  A 1 
ATOM   682  C CA  . VAL A 1 92  ? 38.755  8.433   -5.065  1.00 95.61 92  A 1 
ATOM   683  C C   . VAL A 1 92  ? 39.435  7.075   -5.108  1.00 95.42 92  A 1 
ATOM   684  O O   . VAL A 1 92  ? 40.287  6.816   -5.961  1.00 93.82 92  A 1 
ATOM   685  C CB  . VAL A 1 92  ? 37.693  8.545   -6.170  1.00 94.94 92  A 1 
ATOM   686  C CG1 . VAL A 1 92  ? 36.538  7.567   -5.910  1.00 89.41 92  A 1 
ATOM   687  C CG2 . VAL A 1 92  ? 37.100  9.952   -6.261  1.00 89.42 92  A 1 
ATOM   688  N N   . ARG A 1 93  ? 39.059  6.178   -4.199  1.00 94.47 93  A 1 
ATOM   689  C CA  . ARG A 1 93  ? 39.639  4.837   -4.102  1.00 93.95 93  A 1 
ATOM   690  C C   . ARG A 1 93  ? 38.572  3.764   -4.208  1.00 94.03 93  A 1 
ATOM   691  O O   . ARG A 1 93  ? 37.458  3.922   -3.725  1.00 92.08 93  A 1 
ATOM   692  C CB  . ARG A 1 93  ? 40.451  4.696   -2.815  1.00 92.80 93  A 1 
ATOM   693  C CG  . ARG A 1 93  ? 41.622  5.685   -2.803  1.00 87.66 93  A 1 
ATOM   694  C CD  . ARG A 1 93  ? 42.498  5.482   -1.572  1.00 85.41 93  A 1 
ATOM   695  N NE  . ARG A 1 93  ? 43.559  6.498   -1.532  1.00 80.33 93  A 1 
ATOM   696  C CZ  . ARG A 1 93  ? 44.683  6.454   -0.853  1.00 75.28 93  A 1 
ATOM   697  N NH1 . ARG A 1 93  ? 44.989  5.435   -0.089  1.00 65.02 93  A 1 
ATOM   698  N NH2 . ARG A 1 93  ? 45.510  7.461   -0.943  1.00 68.68 93  A 1 
ATOM   699  N N   . ARG A 1 94  ? 38.964  2.643   -4.795  1.00 93.19 94  A 1 
ATOM   700  C CA  . ARG A 1 94  ? 38.116  1.459   -4.832  1.00 92.33 94  A 1 
ATOM   701  C C   . ARG A 1 94  ? 38.061  0.803   -3.456  1.00 92.42 94  A 1 
ATOM   702  O O   . ARG A 1 94  ? 39.077  0.693   -2.770  1.00 90.60 94  A 1 
ATOM   703  C CB  . ARG A 1 94  ? 38.626  0.485   -5.886  1.00 90.92 94  A 1 
ATOM   704  C CG  . ARG A 1 94  ? 38.554  1.102   -7.294  1.00 87.42 94  A 1 
ATOM   705  C CD  . ARG A 1 94  ? 39.044  0.116   -8.348  1.00 87.00 94  A 1 
ATOM   706  N NE  . ARG A 1 94  ? 38.215  -1.089  -8.359  1.00 83.26 94  A 1 
ATOM   707  C CZ  . ARG A 1 94  ? 38.588  -2.300  -8.687  1.00 83.61 94  A 1 
ATOM   708  N NH1 . ARG A 1 94  ? 39.767  -2.567  -9.169  1.00 74.76 94  A 1 
ATOM   709  N NH2 . ARG A 1 94  ? 37.756  -3.273  -8.499  1.00 72.57 94  A 1 
ATOM   710  N N   . THR A 1 95  ? 36.888  0.340   -3.067  1.00 91.81 95  A 1 
ATOM   711  C CA  . THR A 1 95  ? 36.747  -0.486  -1.858  1.00 90.42 95  A 1 
ATOM   712  C C   . THR A 1 95  ? 36.886  -1.975  -2.174  1.00 89.66 95  A 1 
ATOM   713  O O   . THR A 1 95  ? 37.215  -2.761  -1.293  1.00 85.67 95  A 1 
ATOM   714  C CB  . THR A 1 95  ? 35.421  -0.222  -1.136  1.00 89.87 95  A 1 
ATOM   715  O OG1 . THR A 1 95  ? 34.344  -0.672  -1.918  1.00 85.18 95  A 1 
ATOM   716  C CG2 . THR A 1 95  ? 35.201  1.259   -0.819  1.00 85.12 95  A 1 
ATOM   717  N N   . GLY A 1 96  ? 36.650  -2.374  -3.421  1.00 89.22 96  A 1 
ATOM   718  C CA  . GLY A 1 96  ? 36.518  -3.775  -3.828  1.00 88.57 96  A 1 
ATOM   719  C C   . GLY A 1 96  ? 35.213  -4.436  -3.369  1.00 89.80 96  A 1 
ATOM   720  O O   . GLY A 1 96  ? 34.947  -5.584  -3.731  1.00 87.19 96  A 1 
ATOM   721  N N   . GLU A 1 97  ? 34.398  -3.735  -2.594  1.00 89.67 97  A 1 
ATOM   722  C CA  . GLU A 1 97  ? 33.124  -4.226  -2.076  1.00 90.23 97  A 1 
ATOM   723  C C   . GLU A 1 97  ? 31.972  -3.879  -3.024  1.00 92.04 97  A 1 
ATOM   724  O O   . GLU A 1 97  ? 31.883  -2.777  -3.565  1.00 90.11 97  A 1 
ATOM   725  C CB  . GLU A 1 97  ? 32.847  -3.681  -0.664  1.00 88.31 97  A 1 
ATOM   726  C CG  . GLU A 1 97  ? 33.913  -4.102  0.364   1.00 82.31 97  A 1 
ATOM   727  C CD  . GLU A 1 97  ? 33.586  -3.666  1.802   1.00 79.46 97  A 1 
ATOM   728  O OE1 . GLU A 1 97  ? 34.356  -4.062  2.707   1.00 70.05 97  A 1 
ATOM   729  O OE2 . GLU A 1 97  ? 32.557  -2.975  2.017   1.00 70.84 97  A 1 
ATOM   730  N N   . VAL A 1 98  ? 31.058  -4.827  -3.201  1.00 92.65 98  A 1 
ATOM   731  C CA  . VAL A 1 98  ? 29.787  -4.578  -3.891  1.00 93.15 98  A 1 
ATOM   732  C C   . VAL A 1 98  ? 28.802  -3.984  -2.892  1.00 94.14 98  A 1 
ATOM   733  O O   . VAL A 1 98  ? 28.783  -4.388  -1.723  1.00 91.96 98  A 1 
ATOM   734  C CB  . VAL A 1 98  ? 29.242  -5.862  -4.538  1.00 90.53 98  A 1 
ATOM   735  C CG1 . VAL A 1 98  ? 27.932  -5.613  -5.296  1.00 80.28 98  A 1 
ATOM   736  C CG2 . VAL A 1 98  ? 30.246  -6.442  -5.541  1.00 80.93 98  A 1 
ATOM   737  N N   . LEU A 1 99  ? 27.949  -3.072  -3.359  1.00 92.60 99  A 1 
ATOM   738  C CA  . LEU A 1 99  ? 26.907  -2.454  -2.546  1.00 92.98 99  A 1 
ATOM   739  C C   . LEU A 1 99  ? 26.087  -3.507  -1.776  1.00 93.95 99  A 1 
ATOM   740  O O   . LEU A 1 99  ? 25.392  -4.353  -2.346  1.00 92.43 99  A 1 
ATOM   741  C CB  . LEU A 1 99  ? 26.022  -1.574  -3.438  1.00 91.80 99  A 1 
ATOM   742  C CG  . LEU A 1 99  ? 24.910  -0.842  -2.665  1.00 89.87 99  A 1 
ATOM   743  C CD1 . LEU A 1 99  ? 25.451  0.165   -1.655  1.00 85.07 99  A 1 
ATOM   744  C CD2 . LEU A 1 99  ? 24.018  -0.096  -3.651  1.00 85.47 99  A 1 
ATOM   745  N N   . SER A 1 100 ? 26.186  -3.435  -0.462  1.00 94.48 100 A 1 
ATOM   746  C CA  . SER A 1 100 ? 25.571  -4.371  0.477   1.00 94.63 100 A 1 
ATOM   747  C C   . SER A 1 100 ? 25.115  -3.634  1.728   1.00 94.94 100 A 1 
ATOM   748  O O   . SER A 1 100 ? 25.707  -2.626  2.109   1.00 93.39 100 A 1 
ATOM   749  C CB  . SER A 1 100 ? 26.554  -5.491  0.839   1.00 93.06 100 A 1 
ATOM   750  O OG  . SER A 1 100 ? 27.737  -4.975  1.431   1.00 88.09 100 A 1 
ATOM   751  N N   . VAL A 1 101 ? 24.086  -4.162  2.384   1.00 95.91 101 A 1 
ATOM   752  C CA  . VAL A 1 101 ? 23.584  -3.639  3.658   1.00 96.07 101 A 1 
ATOM   753  C C   . VAL A 1 101 ? 23.739  -4.675  4.763   1.00 96.45 101 A 1 
ATOM   754  O O   . VAL A 1 101 ? 23.671  -5.883  4.488   1.00 95.39 101 A 1 
ATOM   755  C CB  . VAL A 1 101 ? 22.129  -3.145  3.568   1.00 94.91 101 A 1 
ATOM   756  C CG1 . VAL A 1 101 ? 22.070  -1.889  2.701   1.00 87.62 101 A 1 
ATOM   757  C CG2 . VAL A 1 101 ? 21.164  -4.210  3.041   1.00 88.37 101 A 1 
ATOM   758  N N   . PRO A 1 102 ? 23.940  -4.238  6.014   1.00 96.77 102 A 1 
ATOM   759  C CA  . PRO A 1 102 ? 23.836  -5.115  7.168   1.00 96.85 102 A 1 
ATOM   760  C C   . PRO A 1 102 ? 22.417  -5.702  7.274   1.00 97.57 102 A 1 
ATOM   761  O O   . PRO A 1 102 ? 21.439  -5.071  6.874   1.00 97.18 102 A 1 
ATOM   762  C CB  . PRO A 1 102 ? 24.202  -4.255  8.380   1.00 95.64 102 A 1 
ATOM   763  C CG  . PRO A 1 102 ? 24.869  -3.008  7.800   1.00 92.76 102 A 1 
ATOM   764  C CD  . PRO A 1 102 ? 24.213  -2.870  6.436   1.00 95.59 102 A 1 
ATOM   765  N N   . VAL A 1 103 ? 22.301  -6.912  7.802   1.00 96.95 103 A 1 
ATOM   766  C CA  . VAL A 1 103 ? 21.024  -7.623  7.976   1.00 97.24 103 A 1 
ATOM   767  C C   . VAL A 1 103 ? 20.992  -8.367  9.315   1.00 97.32 103 A 1 
ATOM   768  O O   . VAL A 1 103 ? 22.044  -8.692  9.871   1.00 96.19 103 A 1 
ATOM   769  C CB  . VAL A 1 103 ? 20.741  -8.600  6.811   1.00 96.52 103 A 1 
ATOM   770  C CG1 . VAL A 1 103 ? 20.546  -7.857  5.480   1.00 94.05 103 A 1 
ATOM   771  C CG2 . VAL A 1 103 ? 21.838  -9.654  6.617   1.00 93.51 103 A 1 
ATOM   772  N N   . GLY A 1 104 ? 19.785  -8.647  9.826   1.00 97.24 104 A 1 
ATOM   773  C CA  . GLY A 1 104 ? 19.574  -9.395  11.067  1.00 97.17 104 A 1 
ATOM   774  C C   . GLY A 1 104 ? 18.269  -9.021  11.773  1.00 97.69 104 A 1 
ATOM   775  O O   . GLY A 1 104 ? 17.602  -8.054  11.390  1.00 96.71 104 A 1 
ATOM   776  N N   . ASP A 1 105 ? 17.918  -9.750  12.823  1.00 97.42 105 A 1 
ATOM   777  C CA  . ASP A 1 105 ? 16.700  -9.496  13.612  1.00 97.31 105 A 1 
ATOM   778  C C   . ASP A 1 105 ? 16.785  -8.192  14.435  1.00 97.73 105 A 1 
ATOM   779  O O   . ASP A 1 105 ? 15.763  -7.635  14.824  1.00 96.01 105 A 1 
ATOM   780  C CB  . ASP A 1 105 ? 16.369  -10.728 14.490  1.00 95.79 105 A 1 
ATOM   781  C CG  . ASP A 1 105 ? 15.555  -11.822 13.761  1.00 94.26 105 A 1 
ATOM   782  O OD1 . ASP A 1 105 ? 15.321  -11.703 12.534  1.00 89.75 105 A 1 
ATOM   783  O OD2 . ASP A 1 105 ? 15.036  -12.747 14.428  1.00 89.48 105 A 1 
ATOM   784  N N   . GLY A 1 106 ? 17.996  -7.643  14.632  1.00 97.50 106 A 1 
ATOM   785  C CA  . GLY A 1 106 ? 18.202  -6.352  15.306  1.00 97.66 106 A 1 
ATOM   786  C C   . GLY A 1 106 ? 17.564  -5.143  14.600  1.00 98.06 106 A 1 
ATOM   787  O O   . GLY A 1 106 ? 17.478  -4.076  15.206  1.00 97.03 106 A 1 
ATOM   788  N N   . TYR A 1 107 ? 17.114  -5.303  13.357  1.00 98.31 107 A 1 
ATOM   789  C CA  . TYR A 1 107 ? 16.390  -4.268  12.612  1.00 98.37 107 A 1 
ATOM   790  C C   . TYR A 1 107 ? 14.926  -4.094  13.057  1.00 98.37 107 A 1 
ATOM   791  O O   . TYR A 1 107 ? 14.341  -3.041  12.796  1.00 97.29 107 A 1 
ATOM   792  C CB  . TYR A 1 107 ? 16.475  -4.575  11.111  1.00 98.21 107 A 1 
ATOM   793  C CG  . TYR A 1 107 ? 17.772  -4.098  10.493  1.00 98.25 107 A 1 
ATOM   794  C CD1 . TYR A 1 107 ? 17.841  -2.792  9.983   1.00 97.14 107 A 1 
ATOM   795  C CD2 . TYR A 1 107 ? 18.914  -4.923  10.465  1.00 97.17 107 A 1 
ATOM   796  C CE1 . TYR A 1 107 ? 19.044  -2.300  9.459   1.00 96.62 107 A 1 
ATOM   797  C CE2 . TYR A 1 107 ? 20.127  -4.430  9.944   1.00 96.50 107 A 1 
ATOM   798  C CZ  . TYR A 1 107 ? 20.190  -3.115  9.446   1.00 97.08 107 A 1 
ATOM   799  O OH  . TYR A 1 107 ? 21.356  -2.612  8.972   1.00 95.75 107 A 1 
ATOM   800  N N   . LEU A 1 108 ? 14.333  -5.089  13.729  1.00 98.26 108 A 1 
ATOM   801  C CA  . LEU A 1 108 ? 12.958  -4.997  14.220  1.00 98.15 108 A 1 
ATOM   802  C C   . LEU A 1 108 ? 12.821  -3.872  15.259  1.00 98.05 108 A 1 
ATOM   803  O O   . LEU A 1 108 ? 13.631  -3.752  16.181  1.00 96.58 108 A 1 
ATOM   804  C CB  . LEU A 1 108 ? 12.504  -6.349  14.796  1.00 97.51 108 A 1 
ATOM   805  C CG  . LEU A 1 108 ? 12.414  -7.483  13.753  1.00 96.49 108 A 1 
ATOM   806  C CD1 . LEU A 1 108 ? 12.196  -8.819  14.461  1.00 94.72 108 A 1 
ATOM   807  C CD2 . LEU A 1 108 ? 11.266  -7.273  12.766  1.00 94.61 108 A 1 
ATOM   808  N N   . GLY A 1 109 ? 11.804  -3.043  15.096  1.00 98.14 109 A 1 
ATOM   809  C CA  . GLY A 1 109 ? 11.564  -1.873  15.941  1.00 98.02 109 A 1 
ATOM   810  C C   . GLY A 1 109 ? 12.443  -0.656  15.629  1.00 98.16 109 A 1 
ATOM   811  O O   . GLY A 1 109 ? 12.384  0.332   16.360  1.00 96.49 109 A 1 
ATOM   812  N N   . ARG A 1 110 ? 13.266  -0.709  14.579  1.00 98.20 110 A 1 
ATOM   813  C CA  . ARG A 1 110 ? 14.244  0.343   14.256  1.00 98.36 110 A 1 
ATOM   814  C C   . ARG A 1 110 ? 13.819  1.195   13.062  1.00 98.62 110 A 1 
ATOM   815  O O   . ARG A 1 110 ? 13.086  0.749   12.176  1.00 98.23 110 A 1 
ATOM   816  C CB  . ARG A 1 110 ? 15.637  -0.272  14.041  1.00 97.85 110 A 1 
ATOM   817  C CG  . ARG A 1 110 ? 16.159  -1.138  15.212  1.00 96.36 110 A 1 
ATOM   818  C CD  . ARG A 1 110 ? 16.177  -0.432  16.578  1.00 96.03 110 A 1 
ATOM   819  N NE  . ARG A 1 110 ? 17.051  0.747   16.544  1.00 95.00 110 A 1 
ATOM   820  C CZ  . ARG A 1 110 ? 18.344  0.823   16.796  1.00 96.42 110 A 1 
ATOM   821  N NH1 . ARG A 1 110 ? 19.055  -0.206  17.184  1.00 87.24 110 A 1 
ATOM   822  N NH2 . ARG A 1 110 ? 18.947  1.961   16.663  1.00 89.56 110 A 1 
ATOM   823  N N   . VAL A 1 111 ? 14.334  2.423   13.028  1.00 98.35 111 A 1 
ATOM   824  C CA  . VAL A 1 111 ? 14.264  3.316   11.865  1.00 98.54 111 A 1 
ATOM   825  C C   . VAL A 1 111 ? 15.675  3.507   11.330  1.00 98.59 111 A 1 
ATOM   826  O O   . VAL A 1 111 ? 16.569  3.925   12.069  1.00 98.15 111 A 1 
ATOM   827  C CB  . VAL A 1 111 ? 13.611  4.671   12.182  1.00 98.36 111 A 1 
ATOM   828  C CG1 . VAL A 1 111 ? 13.342  5.456   10.888  1.00 97.30 111 A 1 
ATOM   829  C CG2 . VAL A 1 111 ? 12.279  4.510   12.926  1.00 97.23 111 A 1 
ATOM   830  N N   . VAL A 1 112 ? 15.870  3.197   10.056  1.00 98.57 112 A 1 
ATOM   831  C CA  . VAL A 1 112 ? 17.173  3.233   9.385   1.00 98.57 112 A 1 
ATOM   832  C C   . VAL A 1 112 ? 17.100  4.017   8.080   1.00 98.57 112 A 1 
ATOM   833  O O   . VAL A 1 112 ? 16.020  4.185   7.505   1.00 98.25 112 A 1 
ATOM   834  C CB  . VAL A 1 112 ? 17.744  1.823   9.154   1.00 98.30 112 A 1 
ATOM   835  C CG1 . VAL A 1 112 ? 17.884  1.047   10.466  1.00 97.39 112 A 1 
ATOM   836  C CG2 . VAL A 1 112 ? 16.905  0.976   8.194   1.00 96.70 112 A 1 
ATOM   837  N N   . ASP A 1 113 ? 18.248  4.486   7.617   1.00 98.13 113 A 1 
ATOM   838  C CA  . ASP A 1 113 ? 18.381  5.138   6.321   1.00 97.82 113 A 1 
ATOM   839  C C   . ASP A 1 113 ? 18.473  4.132   5.156   1.00 98.04 113 A 1 
ATOM   840  O O   . ASP A 1 113 ? 18.309  2.914   5.314   1.00 97.64 113 A 1 
ATOM   841  C CB  . ASP A 1 113 ? 19.549  6.141   6.375   1.00 96.91 113 A 1 
ATOM   842  C CG  . ASP A 1 113 ? 20.950  5.507   6.371   1.00 95.97 113 A 1 
ATOM   843  O OD1 . ASP A 1 113 ? 21.053  4.271   6.194   1.00 93.17 113 A 1 
ATOM   844  O OD2 . ASP A 1 113 ? 21.908  6.288   6.462   1.00 91.95 113 A 1 
ATOM   845  N N   . ALA A 1 114 ? 18.724  4.650   3.956   1.00 96.89 114 A 1 
ATOM   846  C CA  . ALA A 1 114 ? 18.855  3.838   2.749   1.00 96.87 114 A 1 
ATOM   847  C C   . ALA A 1 114 ? 20.104  2.932   2.720   1.00 97.02 114 A 1 
ATOM   848  O O   . ALA A 1 114 ? 20.170  2.030   1.884   1.00 95.72 114 A 1 
ATOM   849  C CB  . ALA A 1 114 ? 18.825  4.784   1.547   1.00 96.14 114 A 1 
ATOM   850  N N   . MET A 1 115 ? 21.074  3.133   3.615   1.00 96.93 115 A 1 
ATOM   851  C CA  . MET A 1 115 ? 22.267  2.287   3.769   1.00 96.40 115 A 1 
ATOM   852  C C   . MET A 1 115 ? 22.131  1.264   4.905   1.00 96.68 115 A 1 
ATOM   853  O O   . MET A 1 115 ? 22.979  0.380   5.068   1.00 95.43 115 A 1 
ATOM   854  C CB  . MET A 1 115 ? 23.502  3.179   3.951   1.00 95.37 115 A 1 
ATOM   855  C CG  . MET A 1 115 ? 23.797  4.019   2.700   1.00 93.14 115 A 1 
ATOM   856  S SD  . MET A 1 115 ? 24.126  3.059   1.185   1.00 88.89 115 A 1 
ATOM   857  C CE  . MET A 1 115 ? 25.685  2.254   1.656   1.00 76.88 115 A 1 
ATOM   858  N N   . GLY A 1 116 ? 21.040  1.327   5.661   1.00 96.91 116 A 1 
ATOM   859  C CA  . GLY A 1 116 ? 20.781  0.488   6.827   1.00 97.12 116 A 1 
ATOM   860  C C   . GLY A 1 116 ? 21.371  1.040   8.124   1.00 97.48 116 A 1 
ATOM   861  O O   . GLY A 1 116 ? 21.403  0.311   9.117   1.00 96.73 116 A 1 
ATOM   862  N N   . ASP A 1 117 ? 21.826  2.292   8.139   1.00 97.26 117 A 1 
ATOM   863  C CA  . ASP A 1 117 ? 22.345  2.940   9.343   1.00 97.13 117 A 1 
ATOM   864  C C   . ASP A 1 117 ? 21.196  3.513   10.195  1.00 97.72 117 A 1 
ATOM   865  O O   . ASP A 1 117 ? 20.249  4.097   9.662   1.00 97.37 117 A 1 
ATOM   866  C CB  . ASP A 1 117 ? 23.384  4.010   8.979   1.00 96.01 117 A 1 
ATOM   867  C CG  . ASP A 1 117 ? 24.692  3.392   8.461   1.00 93.33 117 A 1 
ATOM   868  O OD1 . ASP A 1 117 ? 25.177  2.440   9.123   1.00 88.34 117 A 1 
ATOM   869  O OD2 . ASP A 1 117 ? 25.235  3.891   7.457   1.00 87.58 117 A 1 
ATOM   870  N N   . PRO A 1 118 ? 21.224  3.340   11.531  1.00 98.04 118 A 1 
ATOM   871  C CA  . PRO A 1 118 ? 20.127  3.766   12.393  1.00 98.13 118 A 1 
ATOM   872  C C   . PRO A 1 118 ? 20.020  5.295   12.480  1.00 98.00 118 A 1 
ATOM   873  O O   . PRO A 1 118 ? 20.979  5.976   12.841  1.00 97.00 118 A 1 
ATOM   874  C CB  . PRO A 1 118 ? 20.421  3.138   13.754  1.00 97.71 118 A 1 
ATOM   875  C CG  . PRO A 1 118 ? 21.947  2.991   13.756  1.00 95.71 118 A 1 
ATOM   876  C CD  . PRO A 1 118 ? 22.266  2.689   12.297  1.00 97.78 118 A 1 
ATOM   877  N N   . VAL A 1 119 ? 18.815  5.819   12.245  1.00 98.01 119 A 1 
ATOM   878  C CA  . VAL A 1 119 ? 18.476  7.254   12.342  1.00 97.78 119 A 1 
ATOM   879  C C   . VAL A 1 119 ? 17.478  7.559   13.470  1.00 97.89 119 A 1 
ATOM   880  O O   . VAL A 1 119 ? 16.943  8.658   13.575  1.00 96.15 119 A 1 
ATOM   881  C CB  . VAL A 1 119 ? 17.997  7.811   10.985  1.00 96.88 119 A 1 
ATOM   882  C CG1 . VAL A 1 119 ? 19.109  7.728   9.930   1.00 93.98 119 A 1 
ATOM   883  C CG2 . VAL A 1 119 ? 16.752  7.090   10.453  1.00 93.47 119 A 1 
ATOM   884  N N   . ASP A 1 120 ? 17.210  6.584   14.326  1.00 97.37 120 A 1 
ATOM   885  C CA  . ASP A 1 120 ? 16.236  6.663   15.424  1.00 96.96 120 A 1 
ATOM   886  C C   . ASP A 1 120 ? 16.829  7.135   16.766  1.00 97.06 120 A 1 
ATOM   887  O O   . ASP A 1 120 ? 16.094  7.309   17.738  1.00 93.10 120 A 1 
ATOM   888  C CB  . ASP A 1 120 ? 15.528  5.309   15.561  1.00 95.78 120 A 1 
ATOM   889  C CG  . ASP A 1 120 ? 16.468  4.122   15.802  1.00 96.59 120 A 1 
ATOM   890  O OD1 . ASP A 1 120 ? 17.656  4.298   16.159  1.00 93.88 120 A 1 
ATOM   891  O OD2 . ASP A 1 120 ? 16.018  2.974   15.597  1.00 93.60 120 A 1 
ATOM   892  N N   . GLY A 1 121 ? 18.146  7.319   16.835  1.00 96.53 121 A 1 
ATOM   893  C CA  . GLY A 1 121 ? 18.848  7.707   18.063  1.00 96.34 121 A 1 
ATOM   894  C C   . GLY A 1 121 ? 18.991  6.589   19.107  1.00 97.01 121 A 1 
ATOM   895  O O   . GLY A 1 121 ? 19.509  6.840   20.195  1.00 94.81 121 A 1 
ATOM   896  N N   . LEU A 1 122 ? 18.598  5.354   18.801  1.00 96.21 122 A 1 
ATOM   897  C CA  . LEU A 1 122 ? 18.659  4.199   19.717  1.00 96.39 122 A 1 
ATOM   898  C C   . LEU A 1 122 ? 20.008  3.448   19.677  1.00 96.66 122 A 1 
ATOM   899  O O   . LEU A 1 122 ? 20.136  2.342   20.208  1.00 93.69 122 A 1 
ATOM   900  C CB  . LEU A 1 122 ? 17.468  3.261   19.450  1.00 96.02 122 A 1 
ATOM   901  C CG  . LEU A 1 122 ? 16.072  3.903   19.577  1.00 95.36 122 A 1 
ATOM   902  C CD1 . LEU A 1 122 ? 15.003  2.872   19.210  1.00 90.41 122 A 1 
ATOM   903  C CD2 . LEU A 1 122 ? 15.795  4.398   20.998  1.00 90.82 122 A 1 
ATOM   904  N N   . GLY A 1 123 ? 21.037  4.040   19.057  1.00 96.05 123 A 1 
ATOM   905  C CA  . GLY A 1 123 ? 22.377  3.467   18.950  1.00 96.12 123 A 1 
ATOM   906  C C   . GLY A 1 123 ? 22.515  2.397   17.862  1.00 96.91 123 A 1 
ATOM   907  O O   . GLY A 1 123 ? 21.629  2.207   17.030  1.00 95.50 123 A 1 
ATOM   908  N N   . LYS A 1 124 ? 23.655  1.696   17.859  1.00 97.46 124 A 1 
ATOM   909  C CA  . LYS A 1 124 ? 24.007  0.718   16.818  1.00 97.28 124 A 1 
ATOM   910  C C   . LYS A 1 124 ? 23.054  -0.481  16.800  1.00 97.73 124 A 1 
ATOM   911  O O   . LYS A 1 124 ? 22.591  -0.937  17.844  1.00 96.57 124 A 1 
ATOM   912  C CB  . LYS A 1 124 ? 25.463  0.245   16.976  1.00 95.90 124 A 1 
ATOM   913  C CG  . LYS A 1 124 ? 26.474  1.373   16.729  1.00 88.41 124 A 1 
ATOM   914  C CD  . LYS A 1 124 ? 27.913  0.844   16.726  1.00 79.43 124 A 1 
ATOM   915  C CE  . LYS A 1 124 ? 28.880  1.994   16.420  1.00 70.24 124 A 1 
ATOM   916  N NZ  . LYS A 1 124 ? 30.280  1.530   16.284  1.00 58.43 124 A 1 
ATOM   917  N N   . ILE A 1 125 ? 22.842  -1.028  15.608  1.00 97.27 125 A 1 
ATOM   918  C CA  . ILE A 1 125 ? 22.032  -2.233  15.392  1.00 97.51 125 A 1 
ATOM   919  C C   . ILE A 1 125 ? 22.929  -3.470  15.483  1.00 97.40 125 A 1 
ATOM   920  O O   . ILE A 1 125 ? 24.028  -3.503  14.931  1.00 95.71 125 A 1 
ATOM   921  C CB  . ILE A 1 125 ? 21.268  -2.123  14.052  1.00 96.90 125 A 1 
ATOM   922  C CG1 . ILE A 1 125 ? 20.291  -0.927  14.135  1.00 94.81 125 A 1 
ATOM   923  C CG2 . ILE A 1 125 ? 20.513  -3.427  13.740  1.00 95.23 125 A 1 
ATOM   924  C CD1 . ILE A 1 125 ? 19.543  -0.633  12.839  1.00 91.46 125 A 1 
ATOM   925  N N   . LYS A 1 126 ? 22.459  -4.502  16.191  1.00 96.82 126 A 1 
ATOM   926  C CA  . LYS A 1 126 ? 23.115  -5.810  16.205  1.00 96.13 126 A 1 
ATOM   927  C C   . LYS A 1 126 ? 22.819  -6.522  14.888  1.00 96.46 126 A 1 
ATOM   928  O O   . LYS A 1 126 ? 21.668  -6.838  14.604  1.00 94.35 126 A 1 
ATOM   929  C CB  . LYS A 1 126 ? 22.650  -6.622  17.421  1.00 94.60 126 A 1 
ATOM   930  C CG  . LYS A 1 126 ? 23.424  -7.942  17.534  1.00 84.35 126 A 1 
ATOM   931  C CD  . LYS A 1 126 ? 22.919  -8.778  18.713  1.00 79.10 126 A 1 
ATOM   932  C CE  . LYS A 1 126 ? 23.674  -10.105 18.757  1.00 70.42 126 A 1 
ATOM   933  N NZ  . LYS A 1 126 ? 23.127  -11.008 19.799  1.00 60.62 126 A 1 
ATOM   934  N N   . THR A 1 127 ? 23.869  -6.793  14.111  1.00 96.06 127 A 1 
ATOM   935  C CA  . THR A 1 127 ? 23.767  -7.412  12.786  1.00 96.12 127 A 1 
ATOM   936  C C   . THR A 1 127 ? 24.304  -8.841  12.798  1.00 95.99 127 A 1 
ATOM   937  O O   . THR A 1 127 ? 25.171  -9.183  13.603  1.00 93.23 127 A 1 
ATOM   938  C CB  . THR A 1 127 ? 24.485  -6.557  11.735  1.00 94.64 127 A 1 
ATOM   939  O OG1 . THR A 1 127 ? 25.851  -6.394  12.055  1.00 88.90 127 A 1 
ATOM   940  C CG2 . THR A 1 127 ? 23.885  -5.152  11.666  1.00 86.74 127 A 1 
ATOM   941  N N   . GLU A 1 128 ? 23.795  -9.672  11.903  1.00 95.88 128 A 1 
ATOM   942  C CA  . GLU A 1 128 ? 24.181  -11.080 11.732  1.00 95.09 128 A 1 
ATOM   943  C C   . GLU A 1 128 ? 25.100  -11.287 10.525  1.00 94.74 128 A 1 
ATOM   944  O O   . GLU A 1 128 ? 25.828  -12.271 10.440  1.00 89.53 128 A 1 
ATOM   945  C CB  . GLU A 1 128 ? 22.910  -11.922 11.580  1.00 93.46 128 A 1 
ATOM   946  C CG  . GLU A 1 128 ? 22.078  -11.959 12.874  1.00 89.69 128 A 1 
ATOM   947  C CD  . GLU A 1 128 ? 20.664  -12.508 12.660  1.00 90.74 128 A 1 
ATOM   948  O OE1 . GLU A 1 128 ? 19.819  -12.206 13.536  1.00 81.14 128 A 1 
ATOM   949  O OE2 . GLU A 1 128 ? 20.419  -13.147 11.613  1.00 83.78 128 A 1 
ATOM   950  N N   . GLY A 1 129 ? 25.082  -10.346 9.592   1.00 94.62 129 A 1 
ATOM   951  C CA  . GLY A 1 129 ? 25.888  -10.384 8.381   1.00 93.58 129 A 1 
ATOM   952  C C   . GLY A 1 129 ? 25.599  -9.200  7.467   1.00 94.40 129 A 1 
ATOM   953  O O   . GLY A 1 129 ? 24.992  -8.208  7.878   1.00 92.08 129 A 1 
ATOM   954  N N   . ARG A 1 130 ? 26.028  -9.313  6.214   1.00 94.78 130 A 1 
ATOM   955  C CA  . ARG A 1 130 ? 25.718  -8.353  5.145   1.00 94.50 130 A 1 
ATOM   956  C C   . ARG A 1 130 ? 25.071  -9.074  3.971   1.00 95.29 130 A 1 
ATOM   957  O O   . ARG A 1 130 ? 25.393  -10.228 3.690   1.00 92.58 130 A 1 
ATOM   958  C CB  . ARG A 1 130 ? 26.976  -7.580  4.704   1.00 92.04 130 A 1 
ATOM   959  C CG  . ARG A 1 130 ? 27.573  -6.721  5.828   1.00 86.04 130 A 1 
ATOM   960  C CD  . ARG A 1 130 ? 28.755  -5.870  5.338   1.00 85.92 130 A 1 
ATOM   961  N NE  . ARG A 1 130 ? 28.341  -4.771  4.441   1.00 83.94 130 A 1 
ATOM   962  C CZ  . ARG A 1 130 ? 27.968  -3.548  4.767   1.00 85.33 130 A 1 
ATOM   963  N NH1 . ARG A 1 130 ? 27.921  -3.136  6.001   1.00 73.50 130 A 1 
ATOM   964  N NH2 . ARG A 1 130 ? 27.632  -2.694  3.841   1.00 77.25 130 A 1 
ATOM   965  N N   . ARG A 1 131 ? 24.181  -8.383  3.251   1.00 93.83 131 A 1 
ATOM   966  C CA  . ARG A 1 131 ? 23.526  -8.893  2.042   1.00 94.44 131 A 1 
ATOM   967  C C   . ARG A 1 131 ? 23.684  -7.900  0.894   1.00 95.19 131 A 1 
ATOM   968  O O   . ARG A 1 131 ? 23.471  -6.708  1.070   1.00 93.43 131 A 1 
ATOM   969  C CB  . ARG A 1 131 ? 22.059  -9.217  2.357   1.00 94.01 131 A 1 
ATOM   970  C CG  . ARG A 1 131 ? 21.419  -10.037 1.227   1.00 91.30 131 A 1 
ATOM   971  C CD  . ARG A 1 131 ? 20.001  -10.477 1.609   1.00 90.31 131 A 1 
ATOM   972  N NE  . ARG A 1 131 ? 19.432  -11.353 0.561   1.00 88.49 131 A 1 
ATOM   973  C CZ  . ARG A 1 131 ? 19.342  -12.669 0.569   1.00 88.82 131 A 1 
ATOM   974  N NH1 . ARG A 1 131 ? 19.711  -13.397 1.587   1.00 77.56 131 A 1 
ATOM   975  N NH2 . ARG A 1 131 ? 18.875  -13.288 -0.464  1.00 82.80 131 A 1 
ATOM   976  N N   . VAL A 1 132 ? 24.051  -8.420  -0.284  1.00 93.61 132 A 1 
ATOM   977  C CA  . VAL A 1 132 ? 24.192  -7.624  -1.509  1.00 93.48 132 A 1 
ATOM   978  C C   . VAL A 1 132 ? 22.825  -7.066  -1.923  1.00 94.02 132 A 1 
ATOM   979  O O   . VAL A 1 132 ? 21.850  -7.818  -1.974  1.00 92.15 132 A 1 
ATOM   980  C CB  . VAL A 1 132 ? 24.814  -8.474  -2.634  1.00 91.57 132 A 1 
ATOM   981  C CG1 . VAL A 1 132 ? 24.986  -7.671  -3.923  1.00 83.23 132 A 1 
ATOM   982  C CG2 . VAL A 1 132 ? 26.193  -9.014  -2.225  1.00 84.07 132 A 1 
ATOM   983  N N   . LEU A 1 133 ? 22.750  -5.765  -2.237  1.00 91.44 133 A 1 
ATOM   984  C CA  . LEU A 1 133 ? 21.483  -5.123  -2.615  1.00 91.14 133 A 1 
ATOM   985  C C   . LEU A 1 133 ? 20.938  -5.650  -3.939  1.00 90.63 133 A 1 
ATOM   986  O O   . LEU A 1 133 ? 19.735  -5.826  -4.076  1.00 84.16 133 A 1 
ATOM   987  C CB  . LEU A 1 133 ? 21.624  -3.591  -2.697  1.00 89.12 133 A 1 
ATOM   988  C CG  . LEU A 1 133 ? 21.300  -2.892  -1.365  1.00 89.72 133 A 1 
ATOM   989  C CD1 . LEU A 1 133 ? 22.464  -3.022  -0.401  1.00 84.03 133 A 1 
ATOM   990  C CD2 . LEU A 1 133 ? 21.029  -1.402  -1.581  1.00 84.04 133 A 1 
ATOM   991  N N   . GLU A 1 134 ? 21.801  -5.935  -4.894  1.00 87.06 134 A 1 
ATOM   992  C CA  . GLU A 1 134 ? 21.397  -6.437  -6.212  1.00 86.09 134 A 1 
ATOM   993  C C   . GLU A 1 134 ? 21.268  -7.967  -6.281  1.00 87.20 134 A 1 
ATOM   994  O O   . GLU A 1 134 ? 21.249  -8.544  -7.369  1.00 80.00 134 A 1 
ATOM   995  C CB  . GLU A 1 134 ? 22.325  -5.901  -7.302  1.00 81.46 134 A 1 
ATOM   996  C CG  . GLU A 1 134 ? 22.301  -4.372  -7.395  1.00 73.34 134 A 1 
ATOM   997  C CD  . GLU A 1 134 ? 22.883  -3.903  -8.724  1.00 66.39 134 A 1 
ATOM   998  O OE1 . GLU A 1 134 ? 22.385  -2.870  -9.217  1.00 60.95 134 A 1 
ATOM   999  O OE2 . GLU A 1 134 ? 23.735  -4.629  -9.295  1.00 61.09 134 A 1 
ATOM   1000 N N   . ALA A 1 135 ? 21.157  -8.649  -5.134  1.00 86.32 135 A 1 
ATOM   1001 C CA  . ALA A 1 135 ? 20.949  -10.094 -5.092  1.00 86.01 135 A 1 
ATOM   1002 C C   . ALA A 1 135 ? 19.746  -10.500 -5.958  1.00 87.91 135 A 1 
ATOM   1003 O O   . ALA A 1 135 ? 18.687  -9.863  -5.935  1.00 83.21 135 A 1 
ATOM   1004 C CB  . ALA A 1 135 ? 20.791  -10.556 -3.642  1.00 82.63 135 A 1 
ATOM   1005 N N   . GLN A 1 136 ? 19.924  -11.576 -6.727  1.00 85.21 136 A 1 
ATOM   1006 C CA  . GLN A 1 136 ? 18.906  -12.084 -7.634  1.00 86.45 136 A 1 
ATOM   1007 C C   . GLN A 1 136 ? 17.664  -12.548 -6.861  1.00 89.80 136 A 1 
ATOM   1008 O O   . GLN A 1 136 ? 17.750  -13.013 -5.722  1.00 82.35 136 A 1 
ATOM   1009 C CB  . GLN A 1 136 ? 19.537  -13.184 -8.506  1.00 79.66 136 A 1 
ATOM   1010 C CG  . GLN A 1 136 ? 18.648  -13.605 -9.685  1.00 69.54 136 A 1 
ATOM   1011 C CD  . GLN A 1 136 ? 19.349  -14.551 -10.663 1.00 62.69 136 A 1 
ATOM   1012 O OE1 . GLN A 1 136 ? 20.528  -14.830 -10.577 1.00 58.87 136 A 1 
ATOM   1013 N NE2 . GLN A 1 136 ? 18.645  -15.059 -11.647 1.00 55.71 136 A 1 
ATOM   1014 N N   . ALA A 1 137 ? 16.501  -12.402 -7.475  1.00 86.40 137 A 1 
ATOM   1015 C CA  . ALA A 1 137 ? 15.254  -12.958 -6.971  1.00 88.22 137 A 1 
ATOM   1016 C C   . ALA A 1 137 ? 15.277  -14.497 -7.051  1.00 91.80 137 A 1 
ATOM   1017 O O   . ALA A 1 137 ? 15.988  -15.042 -7.901  1.00 88.60 137 A 1 
ATOM   1018 C CB  . ALA A 1 137 ? 14.108  -12.356 -7.792  1.00 83.75 137 A 1 
ATOM   1019 N N   . PRO A 1 138 ? 14.491  -15.210 -6.219  1.00 89.56 138 A 1 
ATOM   1020 C CA  . PRO A 1 138 ? 14.408  -16.667 -6.289  1.00 89.39 138 A 1 
ATOM   1021 C C   . PRO A 1 138 ? 13.947  -17.123 -7.681  1.00 90.88 138 A 1 
ATOM   1022 O O   . PRO A 1 138 ? 13.048  -16.516 -8.284  1.00 87.53 138 A 1 
ATOM   1023 C CB  . PRO A 1 138 ? 13.435  -17.085 -5.177  1.00 88.88 138 A 1 
ATOM   1024 C CG  . PRO A 1 138 ? 12.605  -15.826 -4.926  1.00 89.77 138 A 1 
ATOM   1025 C CD  . PRO A 1 138 ? 13.589  -14.696 -5.197  1.00 92.50 138 A 1 
ATOM   1026 N N   . GLY A 1 139 ? 14.564  -18.197 -8.197  1.00 91.57 139 A 1 
ATOM   1027 C CA  . GLY A 1 139 ? 14.210  -18.800 -9.479  1.00 91.14 139 A 1 
ATOM   1028 C C   . GLY A 1 139 ? 12.818  -19.436 -9.461  1.00 92.97 139 A 1 
ATOM   1029 O O   . GLY A 1 139 ? 12.196  -19.598 -8.413  1.00 90.67 139 A 1 
ATOM   1030 N N   . VAL A 1 140 ? 12.296  -19.824 -10.632 1.00 93.24 140 A 1 
ATOM   1031 C CA  . VAL A 1 140 ? 10.968  -20.473 -10.728 1.00 92.38 140 A 1 
ATOM   1032 C C   . VAL A 1 140 ? 10.920  -21.782 -9.933  1.00 93.00 140 A 1 
ATOM   1033 O O   . VAL A 1 140 ? 9.912   -22.072 -9.295  1.00 90.24 140 A 1 
ATOM   1034 C CB  . VAL A 1 140 ? 10.575  -20.715 -12.202 1.00 90.39 140 A 1 
ATOM   1035 C CG1 . VAL A 1 140 ? 9.215   -21.409 -12.342 1.00 80.94 140 A 1 
ATOM   1036 C CG2 . VAL A 1 140 ? 10.501  -19.390 -12.975 1.00 82.00 140 A 1 
ATOM   1037 N N   . MET A 1 141 ? 12.008  -22.546 -9.929  1.00 94.29 141 A 1 
ATOM   1038 C CA  . MET A 1 141 ? 12.113  -23.810 -9.188  1.00 94.47 141 A 1 
ATOM   1039 C C   . MET A 1 141 ? 12.195  -23.605 -7.669  1.00 95.01 141 A 1 
ATOM   1040 O O   . MET A 1 141 ? 11.857  -24.505 -6.913  1.00 92.11 141 A 1 
ATOM   1041 C CB  . MET A 1 141 ? 13.345  -24.590 -9.677  1.00 93.11 141 A 1 
ATOM   1042 C CG  . MET A 1 141 ? 13.280  -24.941 -11.171 1.00 89.51 141 A 1 
ATOM   1043 S SD  . MET A 1 141 ? 11.870  -25.959 -11.694 1.00 82.45 141 A 1 
ATOM   1044 C CE  . MET A 1 141 ? 12.303  -27.545 -10.915 1.00 72.27 141 A 1 
ATOM   1045 N N   . ASP A 1 142 ? 12.604  -22.418 -7.236  1.00 94.88 142 A 1 
ATOM   1046 C CA  . ASP A 1 142 ? 12.767  -22.063 -5.823  1.00 95.25 142 A 1 
ATOM   1047 C C   . ASP A 1 142 ? 11.473  -21.517 -5.200  1.00 96.03 142 A 1 
ATOM   1048 O O   . ASP A 1 142 ? 11.446  -21.133 -4.026  1.00 93.94 142 A 1 
ATOM   1049 C CB  . ASP A 1 142 ? 13.885  -21.021 -5.698  1.00 93.59 142 A 1 
ATOM   1050 C CG  . ASP A 1 142 ? 15.220  -21.462 -6.291  1.00 90.97 142 A 1 
ATOM   1051 O OD1 . ASP A 1 142 ? 15.579  -22.646 -6.132  1.00 83.43 142 A 1 
ATOM   1052 O OD2 . ASP A 1 142 ? 15.856  -20.591 -6.931  1.00 85.98 142 A 1 
ATOM   1053 N N   . ARG A 1 143 ? 10.393  -21.431 -5.992  1.00 96.32 143 A 1 
ATOM   1054 C CA  . ARG A 1 143 ? 9.107   -20.858 -5.591  1.00 96.22 143 A 1 
ATOM   1055 C C   . ARG A 1 143 ? 8.023   -21.923 -5.528  1.00 96.27 143 A 1 
ATOM   1056 O O   . ARG A 1 143 ? 8.058   -22.921 -6.245  1.00 93.74 143 A 1 
ATOM   1057 C CB  . ARG A 1 143 ? 8.699   -19.731 -6.553  1.00 94.35 143 A 1 
ATOM   1058 C CG  . ARG A 1 143 ? 9.666   -18.542 -6.530  1.00 90.43 143 A 1 
ATOM   1059 C CD  . ARG A 1 143 ? 9.245   -17.500 -7.565  1.00 90.25 143 A 1 
ATOM   1060 N NE  . ARG A 1 143 ? 10.240  -16.419 -7.700  1.00 83.52 143 A 1 
ATOM   1061 C CZ  . ARG A 1 143 ? 10.045  -15.240 -8.271  1.00 82.33 143 A 1 
ATOM   1062 N NH1 . ARG A 1 143 ? 8.890   -14.840 -8.706  1.00 71.83 143 A 1 
ATOM   1063 N NH2 . ARG A 1 143 ? 11.031  -14.427 -8.438  1.00 72.58 143 A 1 
ATOM   1064 N N   . LYS A 1 144 ? 6.988   -21.653 -4.731  1.00 96.34 144 A 1 
ATOM   1065 C CA  . LYS A 1 144 ? 5.724   -22.395 -4.755  1.00 95.75 144 A 1 
ATOM   1066 C C   . LYS A 1 144 ? 4.533   -21.442 -4.861  1.00 97.02 144 A 1 
ATOM   1067 O O   . LYS A 1 144 ? 4.663   -20.239 -4.643  1.00 95.33 144 A 1 
ATOM   1068 C CB  . LYS A 1 144 ? 5.639   -23.364 -3.557  1.00 91.94 144 A 1 
ATOM   1069 C CG  . LYS A 1 144 ? 5.553   -22.680 -2.186  1.00 85.64 144 A 1 
ATOM   1070 C CD  . LYS A 1 144 ? 5.453   -23.754 -1.087  1.00 86.20 144 A 1 
ATOM   1071 C CE  . LYS A 1 144 ? 5.379   -23.127 0.308   1.00 78.71 144 A 1 
ATOM   1072 N NZ  . LYS A 1 144 ? 5.273   -24.158 1.361   1.00 71.29 144 A 1 
ATOM   1073 N N   . SER A 1 145 ? 3.368   -21.992 -5.196  1.00 96.80 145 A 1 
ATOM   1074 C CA  . SER A 1 145 ? 2.127   -21.214 -5.259  1.00 96.95 145 A 1 
ATOM   1075 C C   . SER A 1 145 ? 1.769   -20.603 -3.900  1.00 97.41 145 A 1 
ATOM   1076 O O   . SER A 1 145 ? 1.981   -21.216 -2.852  1.00 95.40 145 A 1 
ATOM   1077 C CB  . SER A 1 145 ? 0.973   -22.086 -5.753  1.00 95.60 145 A 1 
ATOM   1078 O OG  . SER A 1 145 ? 1.278   -22.589 -7.043  1.00 85.02 145 A 1 
ATOM   1079 N N   . VAL A 1 146 ? 1.193   -19.412 -3.935  1.00 97.27 146 A 1 
ATOM   1080 C CA  . VAL A 1 146 ? 0.688   -18.713 -2.747  1.00 97.36 146 A 1 
ATOM   1081 C C   . VAL A 1 146 ? -0.671  -19.297 -2.353  1.00 97.09 146 A 1 
ATOM   1082 O O   . VAL A 1 146 ? -1.569  -19.366 -3.190  1.00 94.81 146 A 1 
ATOM   1083 C CB  . VAL A 1 146 ? 0.588   -17.201 -3.023  1.00 96.61 146 A 1 
ATOM   1084 C CG1 . VAL A 1 146 ? -0.016  -16.451 -1.838  1.00 93.86 146 A 1 
ATOM   1085 C CG2 . VAL A 1 146 ? 1.973   -16.610 -3.320  1.00 94.31 146 A 1 
ATOM   1086 N N   . PHE A 1 147 ? -0.816  -19.729 -1.092  1.00 97.50 147 A 1 
ATOM   1087 C CA  . PHE A 1 147 ? -2.065  -20.290 -0.560  1.00 96.78 147 A 1 
ATOM   1088 C C   . PHE A 1 147 ? -2.323  -19.923 0.911   1.00 96.89 147 A 1 
ATOM   1089 O O   . PHE A 1 147 ? -3.427  -20.117 1.405   1.00 94.51 147 A 1 
ATOM   1090 C CB  . PHE A 1 147 ? -2.056  -21.819 -0.736  1.00 95.19 147 A 1 
ATOM   1091 C CG  . PHE A 1 147 ? -0.988  -22.539 0.071   1.00 93.31 147 A 1 
ATOM   1092 C CD1 . PHE A 1 147 ? 0.285   -22.763 -0.479  1.00 86.25 147 A 1 
ATOM   1093 C CD2 . PHE A 1 147 ? -1.258  -22.962 1.386   1.00 89.74 147 A 1 
ATOM   1094 C CE1 . PHE A 1 147 ? 1.283   -23.390 0.286   1.00 81.62 147 A 1 
ATOM   1095 C CE2 . PHE A 1 147 ? -0.254  -23.587 2.152   1.00 85.89 147 A 1 
ATOM   1096 C CZ  . PHE A 1 147 ? 1.017   -23.798 1.602   1.00 85.63 147 A 1 
ATOM   1097 N N   . GLU A 1 148 ? -1.315  -19.421 1.625   1.00 97.42 148 A 1 
ATOM   1098 C CA  . GLU A 1 148 ? -1.442  -18.989 3.021   1.00 97.44 148 A 1 
ATOM   1099 C C   . GLU A 1 148 ? -2.002  -17.564 3.071   1.00 97.81 148 A 1 
ATOM   1100 O O   . GLU A 1 148 ? -1.472  -16.698 2.371   1.00 96.79 148 A 1 
ATOM   1101 C CB  . GLU A 1 148 ? -0.066  -19.034 3.701   1.00 96.15 148 A 1 
ATOM   1102 C CG  . GLU A 1 148 ? 0.515   -20.448 3.837   1.00 92.90 148 A 1 
ATOM   1103 C CD  . GLU A 1 148 ? 2.035   -20.458 4.068   1.00 92.96 148 A 1 
ATOM   1104 O OE1 . GLU A 1 148 ? 2.603   -21.533 4.334   1.00 84.33 148 A 1 
ATOM   1105 O OE2 . GLU A 1 148 ? 2.712   -19.438 3.810   1.00 85.52 148 A 1 
ATOM   1106 N N   . PRO A 1 149 ? -3.044  -17.275 3.866   1.00 98.11 149 A 1 
ATOM   1107 C CA  . PRO A 1 149 ? -3.606  -15.932 3.939   1.00 98.14 149 A 1 
ATOM   1108 C C   . PRO A 1 149 ? -2.656  -14.952 4.641   1.00 98.34 149 A 1 
ATOM   1109 O O   . PRO A 1 149 ? -1.951  -15.304 5.593   1.00 97.77 149 A 1 
ATOM   1110 C CB  . PRO A 1 149 ? -4.935  -16.092 4.683   1.00 97.15 149 A 1 
ATOM   1111 C CG  . PRO A 1 149 ? -4.705  -17.324 5.562   1.00 94.31 149 A 1 
ATOM   1112 C CD  . PRO A 1 149 ? -3.792  -18.195 4.711   1.00 97.15 149 A 1 
ATOM   1113 N N   . LEU A 1 150 ? -2.676  -13.700 4.181   1.00 98.14 150 A 1 
ATOM   1114 C CA  . LEU A 1 150 ? -2.158  -12.535 4.889   1.00 98.15 150 A 1 
ATOM   1115 C C   . LEU A 1 150 ? -3.329  -11.579 5.113   1.00 98.15 150 A 1 
ATOM   1116 O O   . LEU A 1 150 ? -3.718  -10.845 4.210   1.00 96.64 150 A 1 
ATOM   1117 C CB  . LEU A 1 150 ? -0.978  -11.926 4.110   1.00 97.68 150 A 1 
ATOM   1118 C CG  . LEU A 1 150 ? -0.256  -10.814 4.900   1.00 96.99 150 A 1 
ATOM   1119 C CD1 . LEU A 1 150 ? 1.231   -10.814 4.559   1.00 92.94 150 A 1 
ATOM   1120 C CD2 . LEU A 1 150 ? -0.792  -9.412  4.590   1.00 93.36 150 A 1 
ATOM   1121 N N   . HIS A 1 151 ? -3.919  -11.637 6.307   1.00 98.28 151 A 1 
ATOM   1122 C CA  . HIS A 1 151 ? -5.078  -10.822 6.646   1.00 98.19 151 A 1 
ATOM   1123 C C   . HIS A 1 151 ? -4.671  -9.357  6.813   1.00 98.29 151 A 1 
ATOM   1124 O O   . HIS A 1 151 ? -3.765  -9.040  7.587   1.00 97.49 151 A 1 
ATOM   1125 C CB  . HIS A 1 151 ? -5.754  -11.369 7.905   1.00 97.63 151 A 1 
ATOM   1126 C CG  . HIS A 1 151 ? -6.319  -12.751 7.698   1.00 96.97 151 A 1 
ATOM   1127 N ND1 . HIS A 1 151 ? -7.309  -13.084 6.802   1.00 85.32 151 A 1 
ATOM   1128 C CD2 . HIS A 1 151 ? -5.938  -13.905 8.335   1.00 86.30 151 A 1 
ATOM   1129 C CE1 . HIS A 1 151 ? -7.523  -14.406 6.899   1.00 87.33 151 A 1 
ATOM   1130 N NE2 . HIS A 1 151 ? -6.710  -14.950 7.817   1.00 90.21 151 A 1 
ATOM   1131 N N   . THR A 1 152 ? -5.351  -8.476  6.091   1.00 98.22 152 A 1 
ATOM   1132 C CA  . THR A 1 152 ? -5.143  -7.024  6.214   1.00 98.22 152 A 1 
ATOM   1133 C C   . THR A 1 152 ? -5.935  -6.429  7.371   1.00 98.22 152 A 1 
ATOM   1134 O O   . THR A 1 152 ? -5.620  -5.329  7.819   1.00 97.29 152 A 1 
ATOM   1135 C CB  . THR A 1 152 ? -5.515  -6.288  4.922   1.00 97.95 152 A 1 
ATOM   1136 O OG1 . THR A 1 152 ? -6.898  -6.361  4.673   1.00 96.43 152 A 1 
ATOM   1137 C CG2 . THR A 1 152 ? -4.793  -6.842  3.692   1.00 96.36 152 A 1 
ATOM   1138 N N   . GLY A 1 153 ? -6.970  -7.128  7.840   1.00 98.06 153 A 1 
ATOM   1139 C CA  . GLY A 1 153 ? -7.938  -6.609  8.803   1.00 97.98 153 A 1 
ATOM   1140 C C   . GLY A 1 153 ? -8.925  -5.610  8.203   1.00 98.11 153 A 1 
ATOM   1141 O O   . GLY A 1 153 ? -9.724  -5.014  8.926   1.00 97.16 153 A 1 
ATOM   1142 N N   . ILE A 1 154 ? -8.901  -5.420  6.893   1.00 98.11 154 A 1 
ATOM   1143 C CA  . ILE A 1 154 ? -9.794  -4.511  6.176   1.00 98.14 154 A 1 
ATOM   1144 C C   . ILE A 1 154 ? -10.842 -5.347  5.442   1.00 98.16 154 A 1 
ATOM   1145 O O   . ILE A 1 154 ? -10.524 -6.019  4.455   1.00 97.69 154 A 1 
ATOM   1146 C CB  . ILE A 1 154 ? -8.997  -3.608  5.211   1.00 97.89 154 A 1 
ATOM   1147 C CG1 . ILE A 1 154 ? -7.915  -2.794  5.957   1.00 96.75 154 A 1 
ATOM   1148 C CG2 . ILE A 1 154 ? -9.954  -2.661  4.467   1.00 96.96 154 A 1 
ATOM   1149 C CD1 . ILE A 1 154 ? -6.916  -2.117  5.019   1.00 91.78 154 A 1 
ATOM   1150 N N   . LYS A 1 155 ? -12.109 -5.267  5.876   1.00 97.74 155 A 1 
ATOM   1151 C CA  . LYS A 1 155 ? -13.235 -6.030  5.301   1.00 97.73 155 A 1 
ATOM   1152 C C   . LYS A 1 155 ? -13.279 -5.947  3.771   1.00 97.86 155 A 1 
ATOM   1153 O O   . LYS A 1 155 ? -13.342 -6.969  3.090   1.00 97.37 155 A 1 
ATOM   1154 C CB  . LYS A 1 155 ? -14.568 -5.525  5.890   1.00 97.30 155 A 1 
ATOM   1155 C CG  . LYS A 1 155 ? -14.765 -5.930  7.369   1.00 96.64 155 A 1 
ATOM   1156 C CD  . LYS A 1 155 ? -16.038 -5.323  8.004   1.00 95.51 155 A 1 
ATOM   1157 C CE  . LYS A 1 155 ? -15.888 -3.812  8.246   1.00 92.82 155 A 1 
ATOM   1158 N NZ  . LYS A 1 155 ? -17.021 -3.232  9.006   1.00 91.52 155 A 1 
ATOM   1159 N N   . ALA A 1 156 ? -13.175 -4.735  3.222   1.00 97.60 156 A 1 
ATOM   1160 C CA  . ALA A 1 156 ? -13.194 -4.505  1.778   1.00 97.26 156 A 1 
ATOM   1161 C C   . ALA A 1 156 ? -12.041 -5.199  1.024   1.00 97.19 156 A 1 
ATOM   1162 O O   . ALA A 1 156 ? -12.214 -5.575  -0.135  1.00 95.98 156 A 1 
ATOM   1163 C CB  . ALA A 1 156 ? -13.174 -2.991  1.541   1.00 96.66 156 A 1 
ATOM   1164 N N   . VAL A 1 157 ? -10.880 -5.388  1.647   1.00 97.94 157 A 1 
ATOM   1165 C CA  . VAL A 1 157 ? -9.713  -6.033  1.030   1.00 98.00 157 A 1 
ATOM   1166 C C   . VAL A 1 157 ? -9.787  -7.549  1.200   1.00 97.94 157 A 1 
ATOM   1167 O O   . VAL A 1 157 ? -9.794  -8.267  0.200   1.00 97.25 157 A 1 
ATOM   1168 C CB  . VAL A 1 157 ? -8.394  -5.444  1.567   1.00 97.84 157 A 1 
ATOM   1169 C CG1 . VAL A 1 157 ? -7.175  -6.136  0.943   1.00 96.79 157 A 1 
ATOM   1170 C CG2 . VAL A 1 157 ? -8.301  -3.946  1.241   1.00 96.63 157 A 1 
ATOM   1171 N N   . ASP A 1 158 ? -9.920  -8.041  2.431   1.00 98.23 158 A 1 
ATOM   1172 C CA  . ASP A 1 158 ? -9.851  -9.475  2.747   1.00 98.18 158 A 1 
ATOM   1173 C C   . ASP A 1 158 ? -10.988 -10.286 2.106   1.00 98.04 158 A 1 
ATOM   1174 O O   . ASP A 1 158 ? -10.823 -11.472 1.791   1.00 96.90 158 A 1 
ATOM   1175 C CB  . ASP A 1 158 ? -9.828  -9.664  4.272   1.00 98.03 158 A 1 
ATOM   1176 C CG  . ASP A 1 158 ? -8.530  -9.168  4.934   1.00 97.74 158 A 1 
ATOM   1177 O OD1 . ASP A 1 158 ? -7.502  -9.032  4.227   1.00 95.85 158 A 1 
ATOM   1178 O OD2 . ASP A 1 158 ? -8.537  -8.944  6.158   1.00 95.80 158 A 1 
ATOM   1179 N N   . THR A 1 159 ? -12.129 -9.637  1.839   1.00 97.69 159 A 1 
ATOM   1180 C CA  . THR A 1 159 ? -13.279 -10.272 1.184   1.00 97.42 159 A 1 
ATOM   1181 C C   . THR A 1 159 ? -13.185 -10.252 -0.340  1.00 97.30 159 A 1 
ATOM   1182 O O   . THR A 1 159 ? -13.506 -11.248 -0.993  1.00 95.88 159 A 1 
ATOM   1183 C CB  . THR A 1 159 ? -14.597 -9.630  1.623   1.00 96.91 159 A 1 
ATOM   1184 O OG1 . THR A 1 159 ? -14.655 -8.272  1.256   1.00 93.52 159 A 1 
ATOM   1185 C CG2 . THR A 1 159 ? -14.833 -9.728  3.128   1.00 92.62 159 A 1 
ATOM   1186 N N   . MET A 1 160 ? -12.749 -9.138  -0.941  1.00 97.00 160 A 1 
ATOM   1187 C CA  . MET A 1 160 ? -12.851 -8.934  -2.397  1.00 96.33 160 A 1 
ATOM   1188 C C   . MET A 1 160 ? -11.531 -9.097  -3.148  1.00 96.62 160 A 1 
ATOM   1189 O O   . MET A 1 160 ? -11.520 -9.544  -4.302  1.00 94.52 160 A 1 
ATOM   1190 C CB  . MET A 1 160 ? -13.423 -7.546  -2.681  1.00 95.14 160 A 1 
ATOM   1191 C CG  . MET A 1 160 ? -14.814 -7.350  -2.071  1.00 93.62 160 A 1 
ATOM   1192 S SD  . MET A 1 160 ? -15.585 -5.793  -2.560  1.00 89.87 160 A 1 
ATOM   1193 C CE  . MET A 1 160 ? -14.622 -4.605  -1.586  1.00 79.31 160 A 1 
ATOM   1194 N N   . THR A 1 161 ? -10.434 -8.721  -2.524  1.00 97.48 161 A 1 
ATOM   1195 C CA  . THR A 1 161 ? -9.076  -8.743  -3.083  1.00 97.54 161 A 1 
ATOM   1196 C C   . THR A 1 161 ? -8.095  -9.380  -2.094  1.00 97.88 161 A 1 
ATOM   1197 O O   . THR A 1 161 ? -7.119  -8.737  -1.701  1.00 96.03 161 A 1 
ATOM   1198 C CB  . THR A 1 161 ? -8.610  -7.336  -3.515  1.00 96.61 161 A 1 
ATOM   1199 O OG1 . THR A 1 161 ? -8.748  -6.387  -2.483  1.00 91.06 161 A 1 
ATOM   1200 C CG2 . THR A 1 161 ? -9.408  -6.816  -4.703  1.00 90.68 161 A 1 
ATOM   1201 N N   . PRO A 1 162 ? -8.341  -10.639 -1.682  1.00 98.13 162 A 1 
ATOM   1202 C CA  . PRO A 1 162 ? -7.550  -11.297 -0.647  1.00 98.09 162 A 1 
ATOM   1203 C C   . PRO A 1 162 ? -6.070  -11.356 -1.022  1.00 98.23 162 A 1 
ATOM   1204 O O   . PRO A 1 162 ? -5.718  -11.579 -2.190  1.00 97.12 162 A 1 
ATOM   1205 C CB  . PRO A 1 162 ? -8.153  -12.693 -0.482  1.00 97.15 162 A 1 
ATOM   1206 C CG  . PRO A 1 162 ? -8.818  -12.945 -1.835  1.00 95.60 162 A 1 
ATOM   1207 C CD  . PRO A 1 162 ? -9.319  -11.564 -2.231  1.00 97.53 162 A 1 
ATOM   1208 N N   . ILE A 1 163 ? -5.218  -11.180 -0.017  1.00 98.41 163 A 1 
ATOM   1209 C CA  . ILE A 1 163 ? -3.762  -11.156 -0.154  1.00 98.49 163 A 1 
ATOM   1210 C C   . ILE A 1 163 ? -3.188  -12.407 0.508   1.00 98.52 163 A 1 
ATOM   1211 O O   . ILE A 1 163 ? -3.556  -12.762 1.627   1.00 97.94 163 A 1 
ATOM   1212 C CB  . ILE A 1 163 ? -3.167  -9.851  0.423   1.00 98.19 163 A 1 
ATOM   1213 C CG1 . ILE A 1 163 ? -3.865  -8.613  -0.192  1.00 96.75 163 A 1 
ATOM   1214 C CG2 . ILE A 1 163 ? -1.645  -9.810  0.164   1.00 97.13 163 A 1 
ATOM   1215 C CD1 . ILE A 1 163 ? -3.324  -7.265  0.291   1.00 93.83 163 A 1 
ATOM   1216 N N   . GLY A 1 164 ? -2.272  -13.084 -0.181  1.00 98.28 164 A 1 
ATOM   1217 C CA  . GLY A 1 164 ? -1.573  -14.252 0.341   1.00 98.27 164 A 1 
ATOM   1218 C C   . GLY A 1 164 ? -0.118  -13.964 0.712   1.00 98.49 164 A 1 
ATOM   1219 O O   . GLY A 1 164 ? 0.515   -13.044 0.184   1.00 98.05 164 A 1 
ATOM   1220 N N   . ARG A 1 165 ? 0.453   -14.791 1.580   1.00 98.54 165 A 1 
ATOM   1221 C CA  . ARG A 1 165 ? 1.864   -14.723 1.977   1.00 98.57 165 A 1 
ATOM   1222 C C   . ARG A 1 165 ? 2.769   -15.069 0.788   1.00 98.57 165 A 1 
ATOM   1223 O O   . ARG A 1 165 ? 2.795   -16.201 0.314   1.00 97.74 165 A 1 
ATOM   1224 C CB  . ARG A 1 165 ? 2.129   -15.636 3.180   1.00 98.12 165 A 1 
ATOM   1225 C CG  . ARG A 1 165 ? 1.362   -15.180 4.433   1.00 96.39 165 A 1 
ATOM   1226 C CD  . ARG A 1 165 ? 1.692   -16.064 5.644   1.00 95.21 165 A 1 
ATOM   1227 N NE  . ARG A 1 165 ? 0.869   -15.708 6.817   1.00 90.71 165 A 1 
ATOM   1228 C CZ  . ARG A 1 165 ? 1.200   -15.801 8.096   1.00 91.03 165 A 1 
ATOM   1229 N NH1 . ARG A 1 165 ? 2.340   -16.271 8.500   1.00 80.96 165 A 1 
ATOM   1230 N NH2 . ARG A 1 165 ? 0.370   -15.409 9.014   1.00 83.58 165 A 1 
ATOM   1231 N N   . GLY A 1 166 ? 3.509   -14.084 0.301   1.00 98.04 166 A 1 
ATOM   1232 C CA  . GLY A 1 166 ? 4.347   -14.159 -0.903  1.00 98.04 166 A 1 
ATOM   1233 C C   . GLY A 1 166 ? 3.720   -13.559 -2.164  1.00 98.22 166 A 1 
ATOM   1234 O O   . GLY A 1 166 ? 4.355   -13.577 -3.219  1.00 97.25 166 A 1 
ATOM   1235 N N   . GLN A 1 167 ? 2.515   -13.009 -2.076  1.00 98.18 167 A 1 
ATOM   1236 C CA  . GLN A 1 167 ? 1.852   -12.287 -3.160  1.00 98.32 167 A 1 
ATOM   1237 C C   . GLN A 1 167 ? 2.421   -10.870 -3.315  1.00 98.40 167 A 1 
ATOM   1238 O O   . GLN A 1 167 ? 2.945   -10.277 -2.375  1.00 97.62 167 A 1 
ATOM   1239 C CB  . GLN A 1 167 ? 0.338   -12.275 -2.885  1.00 97.68 167 A 1 
ATOM   1240 C CG  . GLN A 1 167 ? -0.495  -11.617 -3.990  1.00 96.20 167 A 1 
ATOM   1241 C CD  . GLN A 1 167 ? -1.992  -11.771 -3.776  1.00 97.44 167 A 1 
ATOM   1242 O OE1 . GLN A 1 167 ? -2.456  -12.536 -2.954  1.00 91.32 167 A 1 
ATOM   1243 N NE2 . GLN A 1 167 ? -2.806  -11.069 -4.525  1.00 88.85 167 A 1 
ATOM   1244 N N   . ARG A 1 168 ? 2.265   -10.304 -4.522  1.00 98.33 168 A 1 
ATOM   1245 C CA  . ARG A 1 168 ? 2.527   -8.889  -4.813  1.00 98.29 168 A 1 
ATOM   1246 C C   . ARG A 1 168 ? 1.197   -8.209  -5.119  1.00 98.37 168 A 1 
ATOM   1247 O O   . ARG A 1 168 ? 0.586   -8.506  -6.144  1.00 97.41 168 A 1 
ATOM   1248 C CB  . ARG A 1 168 ? 3.500   -8.776  -5.996  1.00 97.60 168 A 1 
ATOM   1249 C CG  . ARG A 1 168 ? 4.817   -9.520  -5.757  1.00 95.99 168 A 1 
ATOM   1250 C CD  . ARG A 1 168 ? 5.481   -9.935  -7.071  1.00 94.44 168 A 1 
ATOM   1251 N NE  . ARG A 1 168 ? 4.628   -10.832 -7.874  1.00 89.48 168 A 1 
ATOM   1252 C CZ  . ARG A 1 168 ? 4.850   -11.209 -9.121  1.00 88.68 168 A 1 
ATOM   1253 N NH1 . ARG A 1 168 ? 5.938   -10.884 -9.740  1.00 78.01 168 A 1 
ATOM   1254 N NH2 . ARG A 1 168 ? 3.966   -11.899 -9.764  1.00 81.14 168 A 1 
ATOM   1255 N N   . GLN A 1 169 ? 0.743   -7.323  -4.248  1.00 98.28 169 A 1 
ATOM   1256 C CA  . GLN A 1 169 ? -0.545  -6.635  -4.402  1.00 98.48 169 A 1 
ATOM   1257 C C   . GLN A 1 169 ? -0.334  -5.122  -4.452  1.00 98.62 169 A 1 
ATOM   1258 O O   . GLN A 1 169 ? 0.059   -4.509  -3.459  1.00 98.03 169 A 1 
ATOM   1259 C CB  . GLN A 1 169 ? -1.499  -7.047  -3.266  1.00 98.09 169 A 1 
ATOM   1260 C CG  . GLN A 1 169 ? -2.952  -6.561  -3.478  1.00 96.86 169 A 1 
ATOM   1261 C CD  . GLN A 1 169 ? -3.713  -7.326  -4.564  1.00 97.69 169 A 1 
ATOM   1262 O OE1 . GLN A 1 169 ? -3.264  -8.310  -5.126  1.00 88.81 169 A 1 
ATOM   1263 N NE2 . GLN A 1 169 ? -4.922  -6.920  -4.886  1.00 86.56 169 A 1 
ATOM   1264 N N   . LEU A 1 170 ? -0.600  -4.527  -5.600  1.00 98.13 170 A 1 
ATOM   1265 C CA  . LEU A 1 170 ? -0.461  -3.086  -5.807  1.00 98.16 170 A 1 
ATOM   1266 C C   . LEU A 1 170 ? -1.557  -2.320  -5.058  1.00 98.33 170 A 1 
ATOM   1267 O O   . LEU A 1 170 ? -2.730  -2.641  -5.196  1.00 97.99 170 A 1 
ATOM   1268 C CB  . LEU A 1 170 ? -0.488  -2.818  -7.320  1.00 97.97 170 A 1 
ATOM   1269 C CG  . LEU A 1 170 ? -0.544  -1.332  -7.725  1.00 97.43 170 A 1 
ATOM   1270 C CD1 . LEU A 1 170 ? 0.677   -0.552  -7.253  1.00 96.19 170 A 1 
ATOM   1271 C CD2 . LEU A 1 170 ? -0.617  -1.226  -9.250  1.00 96.22 170 A 1 
ATOM   1272 N N   . ILE A 1 171 ? -1.183  -1.254  -4.352  1.00 98.27 171 A 1 
ATOM   1273 C CA  . ILE A 1 171 ? -2.111  -0.247  -3.828  1.00 98.28 171 A 1 
ATOM   1274 C C   . ILE A 1 171 ? -1.966  0.999   -4.705  1.00 98.16 171 A 1 
ATOM   1275 O O   . ILE A 1 171 ? -0.898  1.609   -4.762  1.00 97.60 171 A 1 
ATOM   1276 C CB  . ILE A 1 171 ? -1.852  0.038   -2.336  1.00 98.26 171 A 1 
ATOM   1277 C CG1 . ILE A 1 171 ? -1.932  -1.251  -1.480  1.00 97.50 171 A 1 
ATOM   1278 C CG2 . ILE A 1 171 ? -2.866  1.082   -1.835  1.00 97.89 171 A 1 
ATOM   1279 C CD1 . ILE A 1 171 ? -1.452  -1.064  -0.037  1.00 96.36 171 A 1 
ATOM   1280 N N   . ILE A 1 172 ? -3.022  1.378   -5.424  1.00 97.94 172 A 1 
ATOM   1281 C CA  . ILE A 1 172 ? -2.957  2.429   -6.442  1.00 97.92 172 A 1 
ATOM   1282 C C   . ILE A 1 172 ? -4.129  3.398   -6.330  1.00 97.94 172 A 1 
ATOM   1283 O O   . ILE A 1 172 ? -5.255  2.998   -6.069  1.00 97.07 172 A 1 
ATOM   1284 C CB  . ILE A 1 172 ? -2.796  1.814   -7.848  1.00 97.23 172 A 1 
ATOM   1285 C CG1 . ILE A 1 172 ? -2.679  2.923   -8.913  1.00 95.51 172 A 1 
ATOM   1286 C CG2 . ILE A 1 172 ? -3.935  0.836   -8.194  1.00 95.24 172 A 1 
ATOM   1287 C CD1 . ILE A 1 172 ? -2.218  2.415   -10.277 1.00 93.79 172 A 1 
ATOM   1288 N N   . GLY A 1 173 ? -3.863  4.671   -6.543  1.00 96.79 173 A 1 
ATOM   1289 C CA  . GLY A 1 173 ? -4.885  5.710   -6.518  1.00 96.43 173 A 1 
ATOM   1290 C C   . GLY A 1 173 ? -4.289  7.104   -6.403  1.00 96.75 173 A 1 
ATOM   1291 O O   . GLY A 1 173 ? -3.081  7.260   -6.183  1.00 96.12 173 A 1 
ATOM   1292 N N   . ASP A 1 174 ? -5.138  8.108   -6.518  1.00 96.36 174 A 1 
ATOM   1293 C CA  . ASP A 1 174 ? -4.712  9.501   -6.417  1.00 96.66 174 A 1 
ATOM   1294 C C   . ASP A 1 174 ? -4.143  9.854   -5.035  1.00 96.75 174 A 1 
ATOM   1295 O O   . ASP A 1 174 ? -4.192  9.095   -4.056  1.00 94.76 174 A 1 
ATOM   1296 C CB  . ASP A 1 174 ? -5.875  10.436  -6.783  1.00 95.99 174 A 1 
ATOM   1297 C CG  . ASP A 1 174 ? -6.197  10.485  -8.277  1.00 95.25 174 A 1 
ATOM   1298 O OD1 . ASP A 1 174 ? -5.473  9.861   -9.082  1.00 90.52 174 A 1 
ATOM   1299 O OD2 . ASP A 1 174 ? -7.164  11.206  -8.605  1.00 91.06 174 A 1 
ATOM   1300 N N   . ARG A 1 175 ? -3.576  11.041  -4.955  1.00 95.90 175 A 1 
ATOM   1301 C CA  . ARG A 1 175 ? -3.088  11.598  -3.695  1.00 95.46 175 A 1 
ATOM   1302 C C   . ARG A 1 175 ? -4.229  11.702  -2.676  1.00 95.34 175 A 1 
ATOM   1303 O O   . ARG A 1 175 ? -5.334  12.106  -3.019  1.00 89.67 175 A 1 
ATOM   1304 C CB  . ARG A 1 175 ? -2.440  12.953  -3.993  1.00 93.48 175 A 1 
ATOM   1305 C CG  . ARG A 1 175 ? -1.691  13.494  -2.774  1.00 85.62 175 A 1 
ATOM   1306 C CD  . ARG A 1 175 ? -0.999  14.794  -3.145  1.00 84.75 175 A 1 
ATOM   1307 N NE  . ARG A 1 175 ? -0.338  15.372  -1.963  1.00 75.38 175 A 1 
ATOM   1308 C CZ  . ARG A 1 175 ? 0.258   16.544  -1.927  1.00 71.15 175 A 1 
ATOM   1309 N NH1 . ARG A 1 175 ? 0.345   17.296  -2.989  1.00 61.47 175 A 1 
ATOM   1310 N NH2 . ARG A 1 175 ? 0.773   16.973  -0.812  1.00 60.31 175 A 1 
ATOM   1311 N N   . GLN A 1 176 ? -3.938  11.391  -1.412  1.00 95.17 176 A 1 
ATOM   1312 C CA  . GLN A 1 176 ? -4.884  11.492  -0.286  1.00 95.43 176 A 1 
ATOM   1313 C C   . GLN A 1 176 ? -6.127  10.573  -0.373  1.00 96.18 176 A 1 
ATOM   1314 O O   . GLN A 1 176 ? -7.100  10.822  0.318   1.00 91.55 176 A 1 
ATOM   1315 C CB  . GLN A 1 176 ? -5.258  12.968  0.001   1.00 93.80 176 A 1 
ATOM   1316 C CG  . GLN A 1 176 ? -4.064  13.819  0.451   1.00 89.72 176 A 1 
ATOM   1317 C CD  . GLN A 1 176 ? -4.433  15.292  0.648   1.00 82.20 176 A 1 
ATOM   1318 O OE1 . GLN A 1 176 ? -5.262  15.865  -0.032  1.00 74.24 176 A 1 
ATOM   1319 N NE2 . GLN A 1 176 ? -3.799  15.987  1.563   1.00 69.92 176 A 1 
ATOM   1320 N N   . THR A 1 177 ? -6.075  9.468   -1.126  1.00 95.87 177 A 1 
ATOM   1321 C CA  . THR A 1 177 ? -7.182  8.479   -1.166  1.00 96.12 177 A 1 
ATOM   1322 C C   . THR A 1 177 ? -7.104  7.383   -0.091  1.00 96.38 177 A 1 
ATOM   1323 O O   . THR A 1 177 ? -7.918  6.460   -0.090  1.00 93.64 177 A 1 
ATOM   1324 C CB  . THR A 1 177 ? -7.300  7.837   -2.557  1.00 95.61 177 A 1 
ATOM   1325 O OG1 . THR A 1 177 ? -6.084  7.229   -2.915  1.00 92.40 177 A 1 
ATOM   1326 C CG2 . THR A 1 177 ? -7.647  8.870   -3.627  1.00 92.18 177 A 1 
ATOM   1327 N N   . GLY A 1 178 ? -6.133  7.445   0.827   1.00 96.56 178 A 1 
ATOM   1328 C CA  . GLY A 1 178 ? -5.976  6.481   1.928   1.00 96.64 178 A 1 
ATOM   1329 C C   . GLY A 1 178 ? -5.055  5.286   1.631   1.00 97.48 178 A 1 
ATOM   1330 O O   . GLY A 1 178 ? -5.091  4.303   2.361   1.00 96.57 178 A 1 
ATOM   1331 N N   . LYS A 1 179 ? -4.198  5.352   0.600   1.00 97.52 179 A 1 
ATOM   1332 C CA  . LYS A 1 179 ? -3.253  4.272   0.220   1.00 97.87 179 A 1 
ATOM   1333 C C   . LYS A 1 179 ? -2.346  3.822   1.377   1.00 98.09 179 A 1 
ATOM   1334 O O   . LYS A 1 179 ? -2.276  2.637   1.682   1.00 97.68 179 A 1 
ATOM   1335 C CB  . LYS A 1 179 ? -2.370  4.720   -0.956  1.00 97.64 179 A 1 
ATOM   1336 C CG  . LYS A 1 179 ? -3.158  5.052   -2.233  1.00 97.53 179 A 1 
ATOM   1337 C CD  . LYS A 1 179 ? -2.219  5.302   -3.422  1.00 96.60 179 A 1 
ATOM   1338 C CE  . LYS A 1 179 ? -1.308  6.532   -3.275  1.00 94.46 179 A 1 
ATOM   1339 N NZ  . LYS A 1 179 ? -2.036  7.786   -3.545  1.00 93.22 179 A 1 
ATOM   1340 N N   . THR A 1 180 ? -1.695  4.775   2.026   1.00 98.04 180 A 1 
ATOM   1341 C CA  . THR A 1 180 ? -0.804  4.515   3.163   1.00 98.18 180 A 1 
ATOM   1342 C C   . THR A 1 180 ? -1.559  3.916   4.352   1.00 98.38 180 A 1 
ATOM   1343 O O   . THR A 1 180 ? -1.019  3.051   5.032   1.00 98.10 180 A 1 
ATOM   1344 C CB  . THR A 1 180 ? -0.107  5.818   3.579   1.00 97.89 180 A 1 
ATOM   1345 O OG1 . THR A 1 180 ? 0.521   6.399   2.458   1.00 95.17 180 A 1 
ATOM   1346 C CG2 . THR A 1 180 ? 0.933   5.638   4.673   1.00 95.47 180 A 1 
ATOM   1347 N N   . ALA A 1 181 ? -2.820  4.313   4.577   1.00 98.02 181 A 1 
ATOM   1348 C CA  . ALA A 1 181 ? -3.626  3.776   5.674   1.00 97.94 181 A 1 
ATOM   1349 C C   . ALA A 1 181 ? -3.881  2.271   5.507   1.00 98.28 181 A 1 
ATOM   1350 O O   . ALA A 1 181 ? -3.685  1.533   6.463   1.00 97.96 181 A 1 
ATOM   1351 C CB  . ALA A 1 181 ? -4.926  4.574   5.791   1.00 97.22 181 A 1 
ATOM   1352 N N   . ILE A 1 182 ? -4.184  1.787   4.292   1.00 98.20 182 A 1 
ATOM   1353 C CA  . ILE A 1 182 ? -4.319  0.341   4.017   1.00 98.29 182 A 1 
ATOM   1354 C C   . ILE A 1 182 ? -3.045  -0.416  4.406   1.00 98.54 182 A 1 
ATOM   1355 O O   . ILE A 1 182 ? -3.109  -1.481  5.019   1.00 98.26 182 A 1 
ATOM   1356 C CB  . ILE A 1 182 ? -4.664  0.088   2.527   1.00 97.66 182 A 1 
ATOM   1357 C CG1 . ILE A 1 182 ? -6.077  0.634   2.230   1.00 95.70 182 A 1 
ATOM   1358 C CG2 . ILE A 1 182 ? -4.564  -1.406  2.143   1.00 96.70 182 A 1 
ATOM   1359 C CD1 . ILE A 1 182 ? -6.534  0.447   0.785   1.00 89.58 182 A 1 
ATOM   1360 N N   . ALA A 1 183 ? -1.872  0.121   4.052   1.00 98.46 183 A 1 
ATOM   1361 C CA  . ALA A 1 183 ? -0.603  -0.514  4.382   1.00 98.51 183 A 1 
ATOM   1362 C C   . ALA A 1 183 ? -0.342  -0.534  5.897   1.00 98.66 183 A 1 
ATOM   1363 O O   . ALA A 1 183 ? 0.092   -1.555  6.425   1.00 98.41 183 A 1 
ATOM   1364 C CB  . ALA A 1 183 ? 0.502   0.209   3.613   1.00 98.17 183 A 1 
ATOM   1365 N N   . ILE A 1 184 ? -0.639  0.560   6.598   1.00 98.64 184 A 1 
ATOM   1366 C CA  . ILE A 1 184 ? -0.482  0.658   8.056   1.00 98.66 184 A 1 
ATOM   1367 C C   . ILE A 1 184 ? -1.446  -0.292  8.770   1.00 98.71 184 A 1 
ATOM   1368 O O   . ILE A 1 184 ? -1.002  -1.050  9.625   1.00 98.50 184 A 1 
ATOM   1369 C CB  . ILE A 1 184 ? -0.647  2.119   8.530   1.00 98.33 184 A 1 
ATOM   1370 C CG1 . ILE A 1 184 ? 0.520   2.981   8.004   1.00 96.48 184 A 1 
ATOM   1371 C CG2 . ILE A 1 184 ? -0.695  2.200   10.068  1.00 96.78 184 A 1 
ATOM   1372 C CD1 . ILE A 1 184 ? 0.288   4.486   8.177   1.00 86.94 184 A 1 
ATOM   1373 N N   . ASP A 1 185 ? -2.728  -0.318  8.395   1.00 98.55 185 A 1 
ATOM   1374 C CA  . ASP A 1 185 ? -3.722  -1.236  8.966   1.00 98.53 185 A 1 
ATOM   1375 C C   . ASP A 1 185 ? -3.298  -2.694  8.772   1.00 98.62 185 A 1 
ATOM   1376 O O   . ASP A 1 185 ? -3.363  -3.497  9.703   1.00 98.13 185 A 1 
ATOM   1377 C CB  . ASP A 1 185 ? -5.101  -0.989  8.331   1.00 98.10 185 A 1 
ATOM   1378 C CG  . ASP A 1 185 ? -5.785  0.271   8.868   1.00 96.89 185 A 1 
ATOM   1379 O OD1 . ASP A 1 185 ? -5.581  0.587   10.056  1.00 91.90 185 A 1 
ATOM   1380 O OD2 . ASP A 1 185 ? -6.504  0.941   8.099   1.00 91.76 185 A 1 
ATOM   1381 N N   . THR A 1 186 ? -2.749  -3.027  7.596   1.00 98.55 186 A 1 
ATOM   1382 C CA  . THR A 1 186 ? -2.204  -4.365  7.329   1.00 98.61 186 A 1 
ATOM   1383 C C   . THR A 1 186 ? -1.050  -4.703  8.274   1.00 98.68 186 A 1 
ATOM   1384 O O   . THR A 1 186 ? -0.986  -5.826  8.768   1.00 98.33 186 A 1 
ATOM   1385 C CB  . THR A 1 186 ? -1.733  -4.505  5.876   1.00 98.45 186 A 1 
ATOM   1386 O OG1 . THR A 1 186 ? -2.746  -4.140  4.969   1.00 96.78 186 A 1 
ATOM   1387 C CG2 . THR A 1 186 ? -1.364  -5.948  5.530   1.00 96.94 186 A 1 
ATOM   1388 N N   . ILE A 1 187 ? -0.142  -3.757  8.556   1.00 98.75 187 A 1 
ATOM   1389 C CA  . ILE A 1 187 ? 0.963   -3.949  9.513   1.00 98.78 187 A 1 
ATOM   1390 C C   . ILE A 1 187 ? 0.423   -4.123  10.938  1.00 98.73 187 A 1 
ATOM   1391 O O   . ILE A 1 187 ? 0.835   -5.053  11.630  1.00 98.45 187 A 1 
ATOM   1392 C CB  . ILE A 1 187 ? 1.980   -2.786  9.426   1.00 98.75 187 A 1 
ATOM   1393 C CG1 . ILE A 1 187 ? 2.737   -2.822  8.076   1.00 98.37 187 A 1 
ATOM   1394 C CG2 . ILE A 1 187 ? 2.993   -2.845  10.588  1.00 98.50 187 A 1 
ATOM   1395 C CD1 . ILE A 1 187 ? 3.534   -1.547  7.778   1.00 97.45 187 A 1 
ATOM   1396 N N   . ILE A 1 188 ? -0.499  -3.261  11.369  1.00 98.72 188 A 1 
ATOM   1397 C CA  . ILE A 1 188 ? -1.122  -3.320  12.702  1.00 98.65 188 A 1 
ATOM   1398 C C   . ILE A 1 188 ? -1.811  -4.673  12.903  1.00 98.52 188 A 1 
ATOM   1399 O O   . ILE A 1 188 ? -1.633  -5.311  13.943  1.00 97.94 188 A 1 
ATOM   1400 C CB  . ILE A 1 188 ? -2.108  -2.137  12.893  1.00 98.49 188 A 1 
ATOM   1401 C CG1 . ILE A 1 188 ? -1.328  -0.801  12.945  1.00 97.81 188 A 1 
ATOM   1402 C CG2 . ILE A 1 188 ? -2.941  -2.307  14.177  1.00 97.75 188 A 1 
ATOM   1403 C CD1 . ILE A 1 188 ? -2.224  0.448   12.893  1.00 96.30 188 A 1 
ATOM   1404 N N   . ASN A 1 189 ? -2.516  -5.161  11.884  1.00 98.52 189 A 1 
ATOM   1405 C CA  . ASN A 1 189 ? -3.229  -6.434  11.960  1.00 98.40 189 A 1 
ATOM   1406 C C   . ASN A 1 189 ? -2.301  -7.646  12.157  1.00 98.34 189 A 1 
ATOM   1407 O O   . ASN A 1 189 ? -2.742  -8.665  12.687  1.00 97.40 189 A 1 
ATOM   1408 C CB  . ASN A 1 189 ? -4.093  -6.589  10.706  1.00 98.01 189 A 1 
ATOM   1409 C CG  . ASN A 1 189 ? -5.144  -7.662  10.895  1.00 97.22 189 A 1 
ATOM   1410 O OD1 . ASN A 1 189 ? -5.959  -7.609  11.800  1.00 88.14 189 A 1 
ATOM   1411 N ND2 . ASN A 1 189 ? -5.161  -8.665  10.057  1.00 89.23 189 A 1 
ATOM   1412 N N   . GLN A 1 190 ? -1.012  -7.557  11.805  1.00 98.57 190 A 1 
ATOM   1413 C CA  . GLN A 1 190 ? -0.062  -8.651  12.059  1.00 98.46 190 A 1 
ATOM   1414 C C   . GLN A 1 190 ? 0.326   -8.791  13.541  1.00 98.33 190 A 1 
ATOM   1415 O O   . GLN A 1 190 ? 1.014   -9.753  13.899  1.00 97.55 190 A 1 
ATOM   1416 C CB  . GLN A 1 190 ? 1.212   -8.516  11.203  1.00 98.26 190 A 1 
ATOM   1417 C CG  . GLN A 1 190 ? 0.988   -8.344  9.696   1.00 97.81 190 A 1 
ATOM   1418 C CD  . GLN A 1 190 ? -0.112  -9.240  9.134   1.00 98.32 190 A 1 
ATOM   1419 O OE1 . GLN A 1 190 ? -0.009  -10.454 9.087   1.00 92.64 190 A 1 
ATOM   1420 N NE2 . GLN A 1 190 ? -1.210  -8.664  8.682   1.00 92.43 190 A 1 
ATOM   1421 N N   . LYS A 1 191 ? -0.091  -7.864  14.407  1.00 98.30 191 A 1 
ATOM   1422 C CA  . LYS A 1 191 ? 0.246   -7.876  15.838  1.00 98.10 191 A 1 
ATOM   1423 C C   . LYS A 1 191 ? -0.238  -9.144  16.542  1.00 98.08 191 A 1 
ATOM   1424 O O   . LYS A 1 191 ? 0.541   -9.767  17.256  1.00 97.42 191 A 1 
ATOM   1425 C CB  . LYS A 1 191 ? -0.335  -6.620  16.494  1.00 97.43 191 A 1 
ATOM   1426 C CG  . LYS A 1 191 ? 0.002   -6.555  17.985  1.00 95.85 191 A 1 
ATOM   1427 C CD  . LYS A 1 191 ? -0.583  -5.286  18.593  1.00 93.60 191 A 1 
ATOM   1428 C CE  . LYS A 1 191 ? -0.382  -5.323  20.104  1.00 87.06 191 A 1 
ATOM   1429 N NZ  . LYS A 1 191 ? -0.813  -4.047  20.714  1.00 82.00 191 A 1 
ATOM   1430 N N   . ALA A 1 192 ? -1.475  -9.560  16.310  1.00 97.71 192 A 1 
ATOM   1431 C CA  . ALA A 1 192 ? -2.032  -10.764 16.932  1.00 97.02 192 A 1 
ATOM   1432 C C   . ALA A 1 192 ? -1.215  -12.019 16.572  1.00 97.17 192 A 1 
ATOM   1433 O O   . ALA A 1 192 ? -0.837  -12.800 17.448  1.00 96.15 192 A 1 
ATOM   1434 C CB  . ALA A 1 192 ? -3.498  -10.889 16.508  1.00 95.97 192 A 1 
ATOM   1435 N N   . ASP A 1 193 ? -0.859  -12.176 15.298  1.00 97.59 193 A 1 
ATOM   1436 C CA  . ASP A 1 193 ? 0.016   -13.255 14.820  1.00 97.48 193 A 1 
ATOM   1437 C C   . ASP A 1 193 ? 1.430   -13.141 15.422  1.00 97.83 193 A 1 
ATOM   1438 O O   . ASP A 1 193 ? 2.046   -14.153 15.760  1.00 97.13 193 A 1 
ATOM   1439 C CB  . ASP A 1 193 ? 0.074   -13.224 13.279  1.00 96.74 193 A 1 
ATOM   1440 C CG  . ASP A 1 193 ? -0.995  -14.067 12.565  1.00 95.06 193 A 1 
ATOM   1441 O OD1 . ASP A 1 193 ? -1.864  -14.653 13.243  1.00 89.79 193 A 1 
ATOM   1442 O OD2 . ASP A 1 193 ? -0.856  -14.225 11.322  1.00 89.40 193 A 1 
ATOM   1443 N N   . TRP A 1 194 ? 1.943   -11.919 15.599  1.00 98.25 194 A 1 
ATOM   1444 C CA  . TRP A 1 194 ? 3.248   -11.671 16.219  1.00 98.29 194 A 1 
ATOM   1445 C C   . TRP A 1 194 ? 3.285   -12.106 17.685  1.00 98.31 194 A 1 
ATOM   1446 O O   . TRP A 1 194 ? 4.233   -12.773 18.108  1.00 97.68 194 A 1 
ATOM   1447 C CB  . TRP A 1 194 ? 3.608   -10.191 16.090  1.00 98.07 194 A 1 
ATOM   1448 C CG  . TRP A 1 194 ? 4.980   -9.881  16.590  1.00 97.95 194 A 1 
ATOM   1449 C CD1 . TRP A 1 194 ? 5.291   -9.336  17.791  1.00 96.66 194 A 1 
ATOM   1450 C CD2 . TRP A 1 194 ? 6.254   -10.167 15.935  1.00 97.84 194 A 1 
ATOM   1451 N NE1 . TRP A 1 194 ? 6.664   -9.255  17.917  1.00 96.90 194 A 1 
ATOM   1452 C CE2 . TRP A 1 194 ? 7.302   -9.767  16.808  1.00 97.42 194 A 1 
ATOM   1453 C CE3 . TRP A 1 194 ? 6.609   -10.735 14.695  1.00 97.25 194 A 1 
ATOM   1454 C CZ2 . TRP A 1 194 ? 8.658   -9.937  16.469  1.00 96.69 194 A 1 
ATOM   1455 C CZ3 . TRP A 1 194 ? 7.967   -10.902 14.343  1.00 96.02 194 A 1 
ATOM   1456 C CH2 . TRP A 1 194 ? 8.985   -10.512 15.227  1.00 95.81 194 A 1 
ATOM   1457 N N   . GLU A 1 195 ? 2.252   -11.771 18.459  1.00 98.00 195 A 1 
ATOM   1458 C CA  . GLU A 1 195 ? 2.127   -12.064 19.890  1.00 97.64 195 A 1 
ATOM   1459 C C   . GLU A 1 195 ? 1.971   -13.566 20.191  1.00 97.45 195 A 1 
ATOM   1460 O O   . GLU A 1 195 ? 2.282   -13.996 21.299  1.00 95.83 195 A 1 
ATOM   1461 C CB  . GLU A 1 195 ? 0.957   -11.257 20.479  1.00 97.17 195 A 1 
ATOM   1462 C CG  . GLU A 1 195 ? 1.304   -9.757  20.602  1.00 95.30 195 A 1 
ATOM   1463 C CD  . GLU A 1 195 ? 0.141   -8.879  21.114  1.00 94.07 195 A 1 
ATOM   1464 O OE1 . GLU A 1 195 ? 0.406   -7.676  21.376  1.00 85.93 195 A 1 
ATOM   1465 O OE2 . GLU A 1 195 ? -0.994  -9.380  21.242  1.00 87.38 195 A 1 
ATOM   1466 N N   . THR A 1 196 ? 1.579   -14.385 19.207  1.00 97.71 196 A 1 
ATOM   1467 C CA  . THR A 1 196 ? 1.544   -15.851 19.374  1.00 97.15 196 A 1 
ATOM   1468 C C   . THR A 1 196 ? 2.926   -16.459 19.632  1.00 97.22 196 A 1 
ATOM   1469 O O   . THR A 1 196 ? 3.028   -17.552 20.190  1.00 95.61 196 A 1 
ATOM   1470 C CB  . THR A 1 196 ? 0.941   -16.584 18.163  1.00 96.32 196 A 1 
ATOM   1471 O OG1 . THR A 1 196 ? 1.792   -16.516 17.038  1.00 93.13 196 A 1 
ATOM   1472 C CG2 . THR A 1 196 ? -0.452  -16.106 17.765  1.00 91.86 196 A 1 
ATOM   1473 N N   . GLY A 1 197 ? 4.001   -15.785 19.184  1.00 97.14 197 A 1 
ATOM   1474 C CA  . GLY A 1 197 ? 5.363   -16.315 19.221  1.00 97.05 197 A 1 
ATOM   1475 C C   . GLY A 1 197 ? 5.639   -17.444 18.222  1.00 97.45 197 A 1 
ATOM   1476 O O   . GLY A 1 197 ? 6.780   -17.904 18.137  1.00 95.87 197 A 1 
ATOM   1477 N N   . ASP A 1 198 ? 4.644   -17.890 17.452  1.00 97.65 198 A 1 
ATOM   1478 C CA  . ASP A 1 198 ? 4.790   -18.949 16.449  1.00 97.66 198 A 1 
ATOM   1479 C C   . ASP A 1 198 ? 5.426   -18.396 15.157  1.00 97.94 198 A 1 
ATOM   1480 O O   . ASP A 1 198 ? 4.788   -17.612 14.445  1.00 97.27 198 A 1 
ATOM   1481 C CB  . ASP A 1 198 ? 3.423   -19.604 16.187  1.00 96.85 198 A 1 
ATOM   1482 C CG  . ASP A 1 198 ? 3.462   -20.756 15.171  1.00 96.01 198 A 1 
ATOM   1483 O OD1 . ASP A 1 198 ? 4.513   -20.984 14.522  1.00 93.12 198 A 1 
ATOM   1484 O OD2 . ASP A 1 198 ? 2.407   -21.405 15.013  1.00 91.96 198 A 1 
ATOM   1485 N N   . PRO A 1 199 ? 6.658   -18.825 14.790  1.00 97.26 199 A 1 
ATOM   1486 C CA  . PRO A 1 199 ? 7.326   -18.342 13.581  1.00 96.77 199 A 1 
ATOM   1487 C C   . PRO A 1 199 ? 6.559   -18.596 12.280  1.00 97.08 199 A 1 
ATOM   1488 O O   . PRO A 1 199 ? 6.823   -17.916 11.287  1.00 95.97 199 A 1 
ATOM   1489 C CB  . PRO A 1 199 ? 8.673   -19.067 13.546  1.00 95.59 199 A 1 
ATOM   1490 C CG  . PRO A 1 199 ? 8.929   -19.435 15.005  1.00 92.77 199 A 1 
ATOM   1491 C CD  . PRO A 1 199 ? 7.528   -19.737 15.511  1.00 96.06 199 A 1 
ATOM   1492 N N   . THR A 1 200 ? 5.642   -19.566 12.263  1.00 97.21 200 A 1 
ATOM   1493 C CA  . THR A 1 200 ? 4.815   -19.875 11.087  1.00 96.93 200 A 1 
ATOM   1494 C C   . THR A 1 200 ? 3.663   -18.881 10.911  1.00 97.24 200 A 1 
ATOM   1495 O O   . THR A 1 200 ? 3.184   -18.695 9.796   1.00 96.51 200 A 1 
ATOM   1496 C CB  . THR A 1 200 ? 4.258   -21.305 11.124  1.00 96.37 200 A 1 
ATOM   1497 O OG1 . THR A 1 200 ? 3.283   -21.461 12.127  1.00 92.95 200 A 1 
ATOM   1498 C CG2 . THR A 1 200 ? 5.341   -22.362 11.340  1.00 91.14 200 A 1 
ATOM   1499 N N   . LYS A 1 201 ? 3.253   -18.203 11.992  1.00 97.26 201 A 1 
ATOM   1500 C CA  . LYS A 1 201 ? 2.213   -17.170 11.979  1.00 97.26 201 A 1 
ATOM   1501 C C   . LYS A 1 201 ? 2.803   -15.768 11.915  1.00 97.88 201 A 1 
ATOM   1502 O O   . LYS A 1 201 ? 2.304   -14.939 11.167  1.00 97.39 201 A 1 
ATOM   1503 C CB  . LYS A 1 201 ? 1.309   -17.331 13.200  1.00 96.49 201 A 1 
ATOM   1504 C CG  . LYS A 1 201 ? 0.524   -18.649 13.146  1.00 94.88 201 A 1 
ATOM   1505 C CD  . LYS A 1 201 ? -0.488  -18.698 14.286  1.00 91.13 201 A 1 
ATOM   1506 C CE  . LYS A 1 201 ? -1.274  -20.007 14.203  1.00 85.07 201 A 1 
ATOM   1507 N NZ  . LYS A 1 201 ? -2.373  -20.020 15.200  1.00 75.88 201 A 1 
ATOM   1508 N N   . GLN A 1 202 ? 3.899   -15.532 12.631  1.00 98.29 202 A 1 
ATOM   1509 C CA  . GLN A 1 202 ? 4.556   -14.233 12.706  1.00 98.38 202 A 1 
ATOM   1510 C C   . GLN A 1 202 ? 4.920   -13.669 11.328  1.00 98.45 202 A 1 
ATOM   1511 O O   . GLN A 1 202 ? 5.523   -14.346 10.493  1.00 97.95 202 A 1 
ATOM   1512 C CB  . GLN A 1 202 ? 5.814   -14.324 13.568  1.00 97.85 202 A 1 
ATOM   1513 C CG  . GLN A 1 202 ? 5.481   -14.392 15.064  1.00 96.35 202 A 1 
ATOM   1514 C CD  . GLN A 1 202 ? 6.721   -14.398 15.944  1.00 97.38 202 A 1 
ATOM   1515 O OE1 . GLN A 1 202 ? 7.810   -14.828 15.571  1.00 92.58 202 A 1 
ATOM   1516 N NE2 . GLN A 1 202 ? 6.610   -13.896 17.153  1.00 91.48 202 A 1 
ATOM   1517 N N   . VAL A 1 203 ? 4.622   -12.383 11.131  1.00 98.48 203 A 1 
ATOM   1518 C CA  . VAL A 1 203 ? 4.988   -11.610 9.942   1.00 98.61 203 A 1 
ATOM   1519 C C   . VAL A 1 203 ? 5.864   -10.436 10.366  1.00 98.68 203 A 1 
ATOM   1520 O O   . VAL A 1 203 ? 5.454   -9.589  11.154  1.00 98.21 203 A 1 
ATOM   1521 C CB  . VAL A 1 203 ? 3.739   -11.147 9.168   1.00 98.30 203 A 1 
ATOM   1522 C CG1 . VAL A 1 203 ? 4.132   -10.390 7.896   1.00 97.09 203 A 1 
ATOM   1523 C CG2 . VAL A 1 203 ? 2.868   -12.336 8.743   1.00 97.11 203 A 1 
ATOM   1524 N N   . ARG A 1 204 ? 7.088   -10.386 9.836   1.00 98.67 204 A 1 
ATOM   1525 C CA  . ARG A 1 204 ? 8.005   -9.249  10.004  1.00 98.68 204 A 1 
ATOM   1526 C C   . ARG A 1 204 ? 7.656   -8.179  8.982   1.00 98.81 204 A 1 
ATOM   1527 O O   . ARG A 1 204 ? 7.658   -8.460  7.785   1.00 98.49 204 A 1 
ATOM   1528 C CB  . ARG A 1 204 ? 9.451   -9.708  9.824   1.00 98.10 204 A 1 
ATOM   1529 C CG  . ARG A 1 204 ? 9.920   -10.603 10.974  1.00 96.42 204 A 1 
ATOM   1530 C CD  . ARG A 1 204 ? 11.228  -11.287 10.595  1.00 95.74 204 A 1 
ATOM   1531 N NE  . ARG A 1 204 ? 11.801  -12.063 11.704  1.00 93.89 204 A 1 
ATOM   1532 C CZ  . ARG A 1 204 ? 11.309  -13.154 12.247  1.00 94.76 204 A 1 
ATOM   1533 N NH1 . ARG A 1 204 ? 10.211  -13.718 11.820  1.00 87.40 204 A 1 
ATOM   1534 N NH2 . ARG A 1 204 ? 11.931  -13.702 13.249  1.00 89.74 204 A 1 
ATOM   1535 N N   . CYS A 1 205 ? 7.388   -6.969  9.431   1.00 98.74 205 A 1 
ATOM   1536 C CA  . CYS A 1 205 ? 6.961   -5.887  8.558   1.00 98.81 205 A 1 
ATOM   1537 C C   . CYS A 1 205 ? 8.122   -4.943  8.225   1.00 98.83 205 A 1 
ATOM   1538 O O   . CYS A 1 205 ? 8.975   -4.650  9.061   1.00 98.50 205 A 1 
ATOM   1539 C CB  . CYS A 1 205 ? 5.766   -5.190  9.198   1.00 98.69 205 A 1 
ATOM   1540 S SG  . CYS A 1 205 ? 4.383   -6.367  9.318   1.00 98.52 205 A 1 
ATOM   1541 N N   . ILE A 1 206 ? 8.156   -4.466  6.987   1.00 98.84 206 A 1 
ATOM   1542 C CA  . ILE A 1 206 ? 9.098   -3.449  6.519   1.00 98.87 206 A 1 
ATOM   1543 C C   . ILE A 1 206 ? 8.296   -2.356  5.824   1.00 98.88 206 A 1 
ATOM   1544 O O   . ILE A 1 206 ? 7.602   -2.618  4.844   1.00 98.71 206 A 1 
ATOM   1545 C CB  . ILE A 1 206 ? 10.179  -4.043  5.587   1.00 98.74 206 A 1 
ATOM   1546 C CG1 . ILE A 1 206 ? 10.927  -5.216  6.258   1.00 98.03 206 A 1 
ATOM   1547 C CG2 . ILE A 1 206 ? 11.168  -2.938  5.163   1.00 98.39 206 A 1 
ATOM   1548 C CD1 . ILE A 1 206 ? 11.924  -5.925  5.340   1.00 96.58 206 A 1 
ATOM   1549 N N   . TYR A 1 207 ? 8.412   -1.124  6.302   1.00 98.88 207 A 1 
ATOM   1550 C CA  . TYR A 1 207 ? 7.821   0.043   5.660   1.00 98.88 207 A 1 
ATOM   1551 C C   . TYR A 1 207 ? 8.931   0.902   5.052   1.00 98.88 207 A 1 
ATOM   1552 O O   . TYR A 1 207 ? 9.748   1.477   5.767   1.00 98.67 207 A 1 
ATOM   1553 C CB  . TYR A 1 207 ? 6.958   0.794   6.677   1.00 98.81 207 A 1 
ATOM   1554 C CG  . TYR A 1 207 ? 6.264   1.999   6.082   1.00 98.78 207 A 1 
ATOM   1555 C CD1 . TYR A 1 207 ? 6.867   3.265   6.154   1.00 98.32 207 A 1 
ATOM   1556 C CD2 . TYR A 1 207 ? 5.022   1.853   5.433   1.00 98.39 207 A 1 
ATOM   1557 C CE1 . TYR A 1 207 ? 6.240   4.380   5.585   1.00 98.32 207 A 1 
ATOM   1558 C CE2 . TYR A 1 207 ? 4.388   2.975   4.858   1.00 98.21 207 A 1 
ATOM   1559 C CZ  . TYR A 1 207 ? 5.002   4.239   4.938   1.00 98.45 207 A 1 
ATOM   1560 O OH  . TYR A 1 207 ? 4.409   5.330   4.393   1.00 97.78 207 A 1 
ATOM   1561 N N   . VAL A 1 208 ? 8.981   0.975   3.727   1.00 98.82 208 A 1 
ATOM   1562 C CA  . VAL A 1 208 ? 9.980   1.754   2.990   1.00 98.80 208 A 1 
ATOM   1563 C C   . VAL A 1 208 ? 9.364   3.082   2.566   1.00 98.75 208 A 1 
ATOM   1564 O O   . VAL A 1 208 ? 8.529   3.122   1.661   1.00 98.27 208 A 1 
ATOM   1565 C CB  . VAL A 1 208 ? 10.538  0.985   1.782   1.00 98.64 208 A 1 
ATOM   1566 C CG1 . VAL A 1 208 ? 11.749  1.732   1.216   1.00 97.84 208 A 1 
ATOM   1567 C CG2 . VAL A 1 208 ? 10.993  -0.439  2.138   1.00 97.69 208 A 1 
ATOM   1568 N N   . ALA A 1 209 ? 9.789   4.169   3.216   1.00 98.71 209 A 1 
ATOM   1569 C CA  . ALA A 1 209 ? 9.340   5.520   2.911   1.00 98.62 209 A 1 
ATOM   1570 C C   . ALA A 1 209 ? 10.286  6.179   1.898   1.00 98.53 209 A 1 
ATOM   1571 O O   . ALA A 1 209 ? 11.441  6.474   2.221   1.00 97.67 209 A 1 
ATOM   1572 C CB  . ALA A 1 209 ? 9.257   6.305   4.219   1.00 98.27 209 A 1 
ATOM   1573 N N   . ILE A 1 210 ? 9.803   6.446   0.683   1.00 98.62 210 A 1 
ATOM   1574 C CA  . ILE A 1 210 ? 10.604  6.964   -0.429  1.00 98.55 210 A 1 
ATOM   1575 C C   . ILE A 1 210 ? 10.122  8.364   -0.811  1.00 98.32 210 A 1 
ATOM   1576 O O   . ILE A 1 210 ? 9.003   8.547   -1.293  1.00 97.06 210 A 1 
ATOM   1577 C CB  . ILE A 1 210 ? 10.572  6.004   -1.640  1.00 98.29 210 A 1 
ATOM   1578 C CG1 . ILE A 1 210 ? 10.910  4.547   -1.243  1.00 96.79 210 A 1 
ATOM   1579 C CG2 . ILE A 1 210 ? 11.559  6.514   -2.709  1.00 97.01 210 A 1 
ATOM   1580 C CD1 . ILE A 1 210 ? 10.607  3.521   -2.337  1.00 94.33 210 A 1 
ATOM   1581 N N   . GLY A 1 211 ? 10.971  9.371   -0.608  1.00 98.00 211 A 1 
ATOM   1582 C CA  . GLY A 1 211 ? 10.670  10.749  -0.988  1.00 97.59 211 A 1 
ATOM   1583 C C   . GLY A 1 211 ? 9.465   11.356  -0.264  1.00 97.73 211 A 1 
ATOM   1584 O O   . GLY A 1 211 ? 8.887   12.338  -0.741  1.00 96.17 211 A 1 
ATOM   1585 N N   . GLN A 1 212 ? 9.049   10.776  0.861   1.00 97.35 212 A 1 
ATOM   1586 C CA  . GLN A 1 212 ? 7.987   11.308  1.712   1.00 97.39 212 A 1 
ATOM   1587 C C   . GLN A 1 212 ? 8.513   12.462  2.582   1.00 97.59 212 A 1 
ATOM   1588 O O   . GLN A 1 212 ? 9.707   12.590  2.834   1.00 95.98 212 A 1 
ATOM   1589 C CB  . GLN A 1 212 ? 7.365   10.194  2.567   1.00 96.34 212 A 1 
ATOM   1590 C CG  . GLN A 1 212 ? 6.719   9.055   1.747   1.00 93.78 212 A 1 
ATOM   1591 C CD  . GLN A 1 212 ? 5.533   9.486   0.888   1.00 94.86 212 A 1 
ATOM   1592 O OE1 . GLN A 1 212 ? 4.987   10.582  0.984   1.00 84.28 212 A 1 
ATOM   1593 N NE2 . GLN A 1 212 ? 5.084   8.633   -0.007  1.00 82.59 212 A 1 
ATOM   1594 N N   . LYS A 1 213 ? 7.615   13.330  3.053   1.00 97.47 213 A 1 
ATOM   1595 C CA  . LYS A 1 213 ? 8.016   14.367  4.010   1.00 97.49 213 A 1 
ATOM   1596 C C   . LYS A 1 213 ? 8.427   13.708  5.324   1.00 97.86 213 A 1 
ATOM   1597 O O   . LYS A 1 213 ? 7.711   12.830  5.789   1.00 96.99 213 A 1 
ATOM   1598 C CB  . LYS A 1 213 ? 6.883   15.372  4.245   1.00 96.83 213 A 1 
ATOM   1599 C CG  . LYS A 1 213 ? 6.559   16.207  2.996   1.00 91.16 213 A 1 
ATOM   1600 C CD  . LYS A 1 213 ? 5.495   17.253  3.338   1.00 85.78 213 A 1 
ATOM   1601 C CE  . LYS A 1 213 ? 5.189   18.120  2.117   1.00 77.39 213 A 1 
ATOM   1602 N NZ  . LYS A 1 213 ? 4.246   19.216  2.466   1.00 68.28 213 A 1 
ATOM   1603 N N   . GLY A 1 214 ? 9.487   14.192  5.981   1.00 96.75 214 A 1 
ATOM   1604 C CA  . GLY A 1 214 ? 9.924   13.657  7.281   1.00 96.51 214 A 1 
ATOM   1605 C C   . GLY A 1 214 ? 8.793   13.610  8.314   1.00 97.18 214 A 1 
ATOM   1606 O O   . GLY A 1 214 ? 8.621   12.608  8.997   1.00 96.31 214 A 1 
ATOM   1607 N N   . THR A 1 215 ? 7.917   14.626  8.341   1.00 97.53 215 A 1 
ATOM   1608 C CA  . THR A 1 215 ? 6.734   14.651  9.219   1.00 97.34 215 A 1 
ATOM   1609 C C   . THR A 1 215 ? 5.731   13.529  8.933   1.00 97.66 215 A 1 
ATOM   1610 O O   . THR A 1 215 ? 5.079   13.058  9.859   1.00 96.82 215 A 1 
ATOM   1611 C CB  . THR A 1 215 ? 5.987   15.989  9.104   1.00 96.89 215 A 1 
ATOM   1612 O OG1 . THR A 1 215 ? 5.667   16.278  7.756   1.00 92.84 215 A 1 
ATOM   1613 C CG2 . THR A 1 215 ? 6.828   17.161  9.620   1.00 91.32 215 A 1 
ATOM   1614 N N   . ALA A 1 216 ? 5.596   13.094  7.678   1.00 97.29 216 A 1 
ATOM   1615 C CA  . ALA A 1 216 ? 4.731   11.972  7.318   1.00 97.49 216 A 1 
ATOM   1616 C C   . ALA A 1 216 ? 5.330   10.647  7.806   1.00 98.06 216 A 1 
ATOM   1617 O O   . ALA A 1 216 ? 4.611   9.836   8.375   1.00 97.62 216 A 1 
ATOM   1618 C CB  . ALA A 1 216 ? 4.477   11.974  5.805   1.00 97.01 216 A 1 
ATOM   1619 N N   . ILE A 1 217 ? 6.651   10.463  7.670   1.00 97.80 217 A 1 
ATOM   1620 C CA  . ILE A 1 217 ? 7.366   9.286   8.187   1.00 98.09 217 A 1 
ATOM   1621 C C   . ILE A 1 217 ? 7.245   9.215   9.717   1.00 98.26 217 A 1 
ATOM   1622 O O   . ILE A 1 217 ? 6.887   8.172   10.259  1.00 98.00 217 A 1 
ATOM   1623 C CB  . ILE A 1 217 ? 8.846   9.292   7.736   1.00 97.97 217 A 1 
ATOM   1624 C CG1 . ILE A 1 217 ? 8.956   9.426   6.196   1.00 97.14 217 A 1 
ATOM   1625 C CG2 . ILE A 1 217 ? 9.543   8.009   8.230   1.00 97.11 217 A 1 
ATOM   1626 C CD1 . ILE A 1 217 ? 10.388  9.517   5.661   1.00 95.32 217 A 1 
ATOM   1627 N N   . SER A 1 218 ? 7.452   10.340  10.409  1.00 98.21 218 A 1 
ATOM   1628 C CA  . SER A 1 218 ? 7.257   10.419  11.864  1.00 98.07 218 A 1 
ATOM   1629 C C   . SER A 1 218 ? 5.815   10.119  12.286  1.00 98.26 218 A 1 
ATOM   1630 O O   . SER A 1 218 ? 5.612   9.471   13.304  1.00 97.86 218 A 1 
ATOM   1631 C CB  . SER A 1 218 ? 7.637   11.804  12.384  1.00 97.41 218 A 1 
ATOM   1632 O OG  . SER A 1 218 ? 8.979   12.119  12.071  1.00 80.07 218 A 1 
ATOM   1633 N N   . SER A 1 219 ? 4.821   10.551  11.503  1.00 98.18 219 A 1 
ATOM   1634 C CA  . SER A 1 219 ? 3.412   10.233  11.765  1.00 98.13 219 A 1 
ATOM   1635 C C   . SER A 1 219 ? 3.126   8.742   11.617  1.00 98.43 219 A 1 
ATOM   1636 O O   . SER A 1 219 ? 2.436   8.182   12.461  1.00 98.10 219 A 1 
ATOM   1637 C CB  . SER A 1 219 ? 2.506   11.025  10.824  1.00 97.53 219 A 1 
ATOM   1638 O OG  . SER A 1 219 ? 1.146   10.886  11.187  1.00 81.37 219 A 1 
ATOM   1639 N N   . VAL A 1 220 ? 3.668   8.084   10.585  1.00 98.23 220 A 1 
ATOM   1640 C CA  . VAL A 1 220 ? 3.548   6.625   10.406  1.00 98.37 220 A 1 
ATOM   1641 C C   . VAL A 1 220 ? 4.171   5.896   11.593  1.00 98.56 220 A 1 
ATOM   1642 O O   . VAL A 1 220 ? 3.538   5.012   12.166  1.00 98.43 220 A 1 
ATOM   1643 C CB  . VAL A 1 220 ? 4.196   6.170   9.083   1.00 98.16 220 A 1 
ATOM   1644 C CG1 . VAL A 1 220 ? 4.296   4.641   8.967   1.00 97.12 220 A 1 
ATOM   1645 C CG2 . VAL A 1 220 ? 3.389   6.678   7.883   1.00 97.14 220 A 1 
ATOM   1646 N N   . LYS A 1 221 ? 5.384   6.297   12.005  1.00 98.45 221 A 1 
ATOM   1647 C CA  . LYS A 1 221 ? 6.053   5.736   13.183  1.00 98.45 221 A 1 
ATOM   1648 C C   . LYS A 1 221 ? 5.194   5.876   14.441  1.00 98.53 221 A 1 
ATOM   1649 O O   . LYS A 1 221 ? 5.001   4.889   15.136  1.00 98.37 221 A 1 
ATOM   1650 C CB  . LYS A 1 221 ? 7.420   6.404   13.359  1.00 98.23 221 A 1 
ATOM   1651 C CG  . LYS A 1 221 ? 8.232   5.698   14.450  1.00 97.45 221 A 1 
ATOM   1652 C CD  . LYS A 1 221 ? 9.468   6.500   14.857  1.00 95.46 221 A 1 
ATOM   1653 C CE  . LYS A 1 221 ? 10.196  5.698   15.934  1.00 89.85 221 A 1 
ATOM   1654 N NZ  . LYS A 1 221 ? 10.743  6.519   17.021  1.00 84.12 221 A 1 
ATOM   1655 N N   . ALA A 1 222 ? 4.652   7.067   14.696  1.00 98.38 222 A 1 
ATOM   1656 C CA  . ALA A 1 222 ? 3.826   7.330   15.876  1.00 98.33 222 A 1 
ATOM   1657 C C   . ALA A 1 222 ? 2.566   6.452   15.915  1.00 98.39 222 A 1 
ATOM   1658 O O   . ALA A 1 222 ? 2.265   5.875   16.953  1.00 97.98 222 A 1 
ATOM   1659 C CB  . ALA A 1 222 ? 3.474   8.819   15.905  1.00 98.14 222 A 1 
ATOM   1660 N N   . VAL A 1 223 ? 1.876   6.282   14.781  1.00 98.33 223 A 1 
ATOM   1661 C CA  . VAL A 1 223 ? 0.700   5.396   14.684  1.00 98.34 223 A 1 
ATOM   1662 C C   . VAL A 1 223 ? 1.081   3.937   14.952  1.00 98.46 223 A 1 
ATOM   1663 O O   . VAL A 1 223 ? 0.391   3.242   15.696  1.00 98.08 223 A 1 
ATOM   1664 C CB  . VAL A 1 223 ? 0.026   5.543   13.308  1.00 98.06 223 A 1 
ATOM   1665 C CG1 . VAL A 1 223 ? -1.090  4.513   13.086  1.00 96.04 223 A 1 
ATOM   1666 C CG2 . VAL A 1 223 ? -0.600  6.932   13.149  1.00 96.03 223 A 1 
ATOM   1667 N N   . LEU A 1 224 ? 2.199   3.460   14.394  1.00 98.49 224 A 1 
ATOM   1668 C CA  . LEU A 1 224 ? 2.682   2.095   14.636  1.00 98.52 224 A 1 
ATOM   1669 C C   . LEU A 1 224 ? 3.145   1.884   16.090  1.00 98.40 224 A 1 
ATOM   1670 O O   . LEU A 1 224 ? 2.959   0.800   16.633  1.00 98.02 224 A 1 
ATOM   1671 C CB  . LEU A 1 224 ? 3.817   1.771   13.654  1.00 98.52 224 A 1 
ATOM   1672 C CG  . LEU A 1 224 ? 3.391   1.659   12.179  1.00 98.16 224 A 1 
ATOM   1673 C CD1 . LEU A 1 224 ? 4.639   1.509   11.306  1.00 97.59 224 A 1 
ATOM   1674 C CD2 . LEU A 1 224 ? 2.485   0.454   11.922  1.00 97.35 224 A 1 
ATOM   1675 N N   . GLU A 1 225 ? 3.731   2.900   16.729  1.00 98.52 225 A 1 
ATOM   1676 C CA  . GLU A 1 225 ? 4.087   2.880   18.156  1.00 98.32 225 A 1 
ATOM   1677 C C   . GLU A 1 225 ? 2.839   2.842   19.046  1.00 98.22 225 A 1 
ATOM   1678 O O   . GLU A 1 225 ? 2.783   2.027   19.961  1.00 97.42 225 A 1 
ATOM   1679 C CB  . GLU A 1 225 ? 4.964   4.098   18.520  1.00 98.05 225 A 1 
ATOM   1680 C CG  . GLU A 1 225 ? 6.416   3.938   18.051  1.00 95.43 225 A 1 
ATOM   1681 C CD  . GLU A 1 225 ? 7.315   5.169   18.302  1.00 96.12 225 A 1 
ATOM   1682 O OE1 . GLU A 1 225 ? 8.563   4.997   18.296  1.00 89.24 225 A 1 
ATOM   1683 O OE2 . GLU A 1 225 ? 6.818   6.310   18.409  1.00 90.88 225 A 1 
ATOM   1684 N N   . GLU A 1 226 ? 1.834   3.668   18.757  1.00 98.20 226 A 1 
ATOM   1685 C CA  . GLU A 1 226 ? 0.564   3.704   19.498  1.00 97.90 226 A 1 
ATOM   1686 C C   . GLU A 1 226 ? -0.183  2.371   19.404  1.00 97.86 226 A 1 
ATOM   1687 O O   . GLU A 1 226 ? -0.703  1.873   20.407  1.00 96.80 226 A 1 
ATOM   1688 C CB  . GLU A 1 226 ? -0.284  4.873   18.968  1.00 97.41 226 A 1 
ATOM   1689 C CG  . GLU A 1 226 ? -1.590  5.078   19.754  1.00 85.82 226 A 1 
ATOM   1690 C CD  . GLU A 1 226 ? -2.363  6.349   19.353  1.00 82.32 226 A 1 
ATOM   1691 O OE1 . GLU A 1 226 ? -3.370  6.648   20.041  1.00 72.75 226 A 1 
ATOM   1692 O OE2 . GLU A 1 226 ? -1.930  7.057   18.418  1.00 74.86 226 A 1 
ATOM   1693 N N   . ALA A 1 227 ? -0.156  1.734   18.231  1.00 97.82 227 A 1 
ATOM   1694 C CA  . ALA A 1 227 ? -0.728  0.406   18.018  1.00 97.71 227 A 1 
ATOM   1695 C C   . ALA A 1 227 ? 0.146   -0.748  18.558  1.00 97.74 227 A 1 
ATOM   1696 O O   . ALA A 1 227 ? -0.253  -1.910  18.473  1.00 96.51 227 A 1 
ATOM   1697 C CB  . ALA A 1 227 ? -1.016  0.261   16.523  1.00 97.50 227 A 1 
ATOM   1698 N N   . ASP A 1 228 ? 1.334   -0.456  19.118  1.00 97.85 228 A 1 
ATOM   1699 C CA  . ASP A 1 228 ? 2.343   -1.441  19.550  1.00 97.79 228 A 1 
ATOM   1700 C C   . ASP A 1 228 ? 2.827   -2.377  18.416  1.00 98.08 228 A 1 
ATOM   1701 O O   . ASP A 1 228 ? 3.252   -3.510  18.638  1.00 96.96 228 A 1 
ATOM   1702 C CB  . ASP A 1 228 ? 1.846   -2.159  20.819  1.00 97.05 228 A 1 
ATOM   1703 C CG  . ASP A 1 228 ? 2.938   -2.910  21.575  1.00 92.96 228 A 1 
ATOM   1704 O OD1 . ASP A 1 228 ? 4.089   -2.415  21.664  1.00 86.76 228 A 1 
ATOM   1705 O OD2 . ASP A 1 228 ? 2.656   -3.974  22.177  1.00 86.71 228 A 1 
ATOM   1706 N N   . ALA A 1 229 ? 2.777   -1.890  17.174  1.00 97.69 229 A 1 
ATOM   1707 C CA  . ALA A 1 229 ? 3.156   -2.616  15.961  1.00 98.06 229 A 1 
ATOM   1708 C C   . ALA A 1 229 ? 4.614   -2.367  15.527  1.00 98.23 229 A 1 
ATOM   1709 O O   . ALA A 1 229 ? 5.146   -3.080  14.678  1.00 97.45 229 A 1 
ATOM   1710 C CB  . ALA A 1 229 ? 2.150   -2.267  14.860  1.00 97.85 229 A 1 
ATOM   1711 N N   . MET A 1 230 ? 5.312   -1.387  16.144  1.00 98.37 230 A 1 
ATOM   1712 C CA  . MET A 1 230 ? 6.735   -1.155  15.856  1.00 98.25 230 A 1 
ATOM   1713 C C   . MET A 1 230 ? 7.627   -2.341  16.247  1.00 98.20 230 A 1 
ATOM   1714 O O   . MET A 1 230 ? 8.633   -2.579  15.589  1.00 97.40 230 A 1 
ATOM   1715 C CB  . MET A 1 230 ? 7.235   0.126   16.536  1.00 97.73 230 A 1 
ATOM   1716 C CG  . MET A 1 230 ? 6.904   1.380   15.717  1.00 94.19 230 A 1 
ATOM   1717 S SD  . MET A 1 230 ? 7.596   1.463   14.032  1.00 96.67 230 A 1 
ATOM   1718 C CE  . MET A 1 230 ? 9.371   1.388   14.355  1.00 90.79 230 A 1 
ATOM   1719 N N   . LYS A 1 231 ? 7.242   -3.150  17.243  1.00 98.02 231 A 1 
ATOM   1720 C CA  . LYS A 1 231 ? 8.012   -4.327  17.702  1.00 97.64 231 A 1 
ATOM   1721 C C   . LYS A 1 231 ? 8.332   -5.332  16.591  1.00 97.88 231 A 1 
ATOM   1722 O O   . LYS A 1 231 ? 9.357   -6.004  16.658  1.00 96.44 231 A 1 
ATOM   1723 C CB  . LYS A 1 231 ? 7.229   -5.055  18.799  1.00 96.09 231 A 1 
ATOM   1724 C CG  . LYS A 1 231 ? 7.161   -4.257  20.105  1.00 89.79 231 A 1 
ATOM   1725 C CD  . LYS A 1 231 ? 6.291   -5.021  21.108  1.00 86.93 231 A 1 
ATOM   1726 C CE  . LYS A 1 231 ? 6.209   -4.265  22.431  1.00 78.21 231 A 1 
ATOM   1727 N NZ  . LYS A 1 231 ? 5.048   -4.728  23.224  1.00 67.82 231 A 1 
ATOM   1728 N N   . HIS A 1 232 ? 7.457   -5.447  15.596  1.00 98.19 232 A 1 
ATOM   1729 C CA  . HIS A 1 232 ? 7.621   -6.338  14.448  1.00 98.35 232 A 1 
ATOM   1730 C C   . HIS A 1 232 ? 7.814   -5.580  13.129  1.00 98.58 232 A 1 
ATOM   1731 O O   . HIS A 1 232 ? 7.748   -6.182  12.058  1.00 97.95 232 A 1 
ATOM   1732 C CB  . HIS A 1 232 ? 6.448   -7.332  14.404  1.00 97.91 232 A 1 
ATOM   1733 C CG  . HIS A 1 232 ? 5.103   -6.678  14.284  1.00 98.38 232 A 1 
ATOM   1734 N ND1 . HIS A 1 232 ? 4.292   -6.288  15.328  1.00 92.62 232 A 1 
ATOM   1735 C CD2 . HIS A 1 232 ? 4.446   -6.400  13.118  1.00 93.67 232 A 1 
ATOM   1736 C CE1 . HIS A 1 232 ? 3.164   -5.790  14.800  1.00 94.24 232 A 1 
ATOM   1737 N NE2 . HIS A 1 232 ? 3.219   -5.836  13.460  1.00 95.46 232 A 1 
ATOM   1738 N N   . THR A 1 233 ? 8.068   -4.265  13.191  1.00 98.35 233 A 1 
ATOM   1739 C CA  . THR A 1 233 ? 8.210   -3.403  12.012  1.00 98.54 233 A 1 
ATOM   1740 C C   . THR A 1 233 ? 9.579   -2.733  11.960  1.00 98.59 233 A 1 
ATOM   1741 O O   . THR A 1 233 ? 10.093  -2.249  12.958  1.00 98.06 233 A 1 
ATOM   1742 C CB  . THR A 1 233 ? 7.094   -2.355  11.942  1.00 98.28 233 A 1 
ATOM   1743 O OG1 . THR A 1 233 ? 5.842   -2.995  11.998  1.00 93.73 233 A 1 
ATOM   1744 C CG2 . THR A 1 233 ? 7.117   -1.569  10.631  1.00 95.30 233 A 1 
ATOM   1745 N N   . THR A 1 234 ? 10.157  -2.658  10.764  1.00 98.64 234 A 1 
ATOM   1746 C CA  . THR A 1 234 ? 11.342  -1.850  10.446  1.00 98.73 234 A 1 
ATOM   1747 C C   . THR A 1 234 ? 10.947  -0.753  9.469   1.00 98.81 234 A 1 
ATOM   1748 O O   . THR A 1 234 ? 10.295  -1.033  8.468   1.00 98.51 234 A 1 
ATOM   1749 C CB  . THR A 1 234 ? 12.447  -2.713  9.831   1.00 98.35 234 A 1 
ATOM   1750 O OG1 . THR A 1 234 ? 12.724  -3.804  10.668  1.00 93.94 234 A 1 
ATOM   1751 C CG2 . THR A 1 234 ? 13.753  -1.946  9.620   1.00 95.02 234 A 1 
ATOM   1752 N N   . ILE A 1 235 ? 11.356  0.490   9.724   1.00 98.74 235 A 1 
ATOM   1753 C CA  . ILE A 1 235 ? 11.127  1.609   8.806   1.00 98.77 235 A 1 
ATOM   1754 C C   . ILE A 1 235 ? 12.437  1.945   8.093   1.00 98.77 235 A 1 
ATOM   1755 O O   . ILE A 1 235 ? 13.433  2.267   8.742   1.00 98.54 235 A 1 
ATOM   1756 C CB  . ILE A 1 235 ? 10.509  2.825   9.534   1.00 98.68 235 A 1 
ATOM   1757 C CG1 . ILE A 1 235 ? 9.156   2.443   10.182  1.00 98.09 235 A 1 
ATOM   1758 C CG2 . ILE A 1 235 ? 10.332  3.998   8.546   1.00 98.34 235 A 1 
ATOM   1759 C CD1 . ILE A 1 235 ? 8.499   3.563   10.995  1.00 96.72 235 A 1 
ATOM   1760 N N   . ILE A 1 236 ? 12.429  1.904   6.758   1.00 98.76 236 A 1 
ATOM   1761 C CA  . ILE A 1 236 ? 13.511  2.431   5.926   1.00 98.74 236 A 1 
ATOM   1762 C C   . ILE A 1 236 ? 13.114  3.842   5.499   1.00 98.75 236 A 1 
ATOM   1763 O O   . ILE A 1 236 ? 12.129  4.022   4.782   1.00 98.43 236 A 1 
ATOM   1764 C CB  . ILE A 1 236 ? 13.806  1.537   4.702   1.00 98.42 236 A 1 
ATOM   1765 C CG1 . ILE A 1 236 ? 13.845  0.019   4.997   1.00 96.51 236 A 1 
ATOM   1766 C CG2 . ILE A 1 236 ? 15.115  1.994   4.036   1.00 97.63 236 A 1 
ATOM   1767 C CD1 . ILE A 1 236 ? 14.869  -0.426  6.032   1.00 88.92 236 A 1 
ATOM   1768 N N   . SER A 1 237 ? 13.859  4.835   5.953   1.00 98.56 237 A 1 
ATOM   1769 C CA  . SER A 1 237 ? 13.554  6.247   5.769   1.00 98.45 237 A 1 
ATOM   1770 C C   . SER A 1 237 ? 14.468  6.861   4.712   1.00 98.32 237 A 1 
ATOM   1771 O O   . SER A 1 237 ? 15.656  7.035   4.954   1.00 97.36 237 A 1 
ATOM   1772 C CB  . SER A 1 237 ? 13.698  6.969   7.114   1.00 97.99 237 A 1 
ATOM   1773 O OG  . SER A 1 237 ? 13.384  8.341   6.985   1.00 93.83 237 A 1 
ATOM   1774 N N   . ALA A 1 238 ? 13.901  7.231   3.563   1.00 98.20 238 A 1 
ATOM   1775 C CA  . ALA A 1 238 ? 14.551  8.076   2.560   1.00 98.05 238 A 1 
ATOM   1776 C C   . ALA A 1 238 ? 13.665  9.309   2.283   1.00 97.99 238 A 1 
ATOM   1777 O O   . ALA A 1 238 ? 12.895  9.325   1.312   1.00 96.93 238 A 1 
ATOM   1778 C CB  . ALA A 1 238 ? 14.848  7.240   1.316   1.00 97.66 238 A 1 
ATOM   1779 N N   . PRO A 1 239 ? 13.698  10.327  3.164   1.00 98.22 239 A 1 
ATOM   1780 C CA  . PRO A 1 239 ? 12.808  11.479  3.093   1.00 98.02 239 A 1 
ATOM   1781 C C   . PRO A 1 239 ? 13.032  12.331  1.837   1.00 97.70 239 A 1 
ATOM   1782 O O   . PRO A 1 239 ? 13.984  12.173  1.073   1.00 96.57 239 A 1 
ATOM   1783 C CB  . PRO A 1 239 ? 13.045  12.260  4.397   1.00 97.62 239 A 1 
ATOM   1784 C CG  . PRO A 1 239 ? 14.482  11.891  4.766   1.00 96.62 239 A 1 
ATOM   1785 C CD  . PRO A 1 239 ? 14.570  10.435  4.322   1.00 98.01 239 A 1 
ATOM   1786 N N   . ALA A 1 240 ? 12.121  13.275  1.598   1.00 97.53 240 A 1 
ATOM   1787 C CA  . ALA A 1 240 ? 12.188  14.159  0.433   1.00 97.03 240 A 1 
ATOM   1788 C C   . ALA A 1 240 ? 13.467  15.016  0.388   1.00 96.40 240 A 1 
ATOM   1789 O O   . ALA A 1 240 ? 13.874  15.407  -0.709  1.00 94.52 240 A 1 
ATOM   1790 C CB  . ALA A 1 240 ? 10.932  15.035  0.420   1.00 96.67 240 A 1 
ATOM   1791 N N   . SER A 1 241 ? 14.083  15.283  1.545   1.00 95.42 241 A 1 
ATOM   1792 C CA  . SER A 1 241 ? 15.355  16.000  1.682   1.00 94.36 241 A 1 
ATOM   1793 C C   . SER A 1 241 ? 16.564  15.194  1.212   1.00 93.61 241 A 1 
ATOM   1794 O O   . SER A 1 241 ? 17.561  15.799  0.848   1.00 91.31 241 A 1 
ATOM   1795 C CB  . SER A 1 241 ? 15.582  16.378  3.148   1.00 93.95 241 A 1 
ATOM   1796 O OG  . SER A 1 241 ? 15.377  15.261  3.996   1.00 89.33 241 A 1 
ATOM   1797 N N   . ASP A 1 242 ? 16.482  13.863  1.215   1.00 94.27 242 A 1 
ATOM   1798 C CA  . ASP A 1 242 ? 17.614  13.012  0.864   1.00 94.02 242 A 1 
ATOM   1799 C C   . ASP A 1 242 ? 17.983  13.122  -0.615  1.00 93.96 242 A 1 
ATOM   1800 O O   . ASP A 1 242 ? 17.165  13.486  -1.470  1.00 92.80 242 A 1 
ATOM   1801 C CB  . ASP A 1 242 ? 17.323  11.550  1.223   1.00 93.95 242 A 1 
ATOM   1802 C CG  . ASP A 1 242 ? 17.444  11.239  2.711   1.00 93.44 242 A 1 
ATOM   1803 O OD1 . ASP A 1 242 ? 17.473  12.205  3.515   1.00 90.87 242 A 1 
ATOM   1804 O OD2 . ASP A 1 242 ? 17.418  10.035  3.027   1.00 91.44 242 A 1 
ATOM   1805 N N   . SER A 1 243 ? 19.214  12.722  -0.926  1.00 92.88 243 A 1 
ATOM   1806 C CA  . SER A 1 243 ? 19.699  12.632  -2.298  1.00 92.48 243 A 1 
ATOM   1807 C C   . SER A 1 243 ? 18.852  11.665  -3.137  1.00 93.51 243 A 1 
ATOM   1808 O O   . SER A 1 243 ? 18.210  10.733  -2.636  1.00 92.75 243 A 1 
ATOM   1809 C CB  . SER A 1 243 ? 21.184  12.246  -2.315  1.00 90.90 243 A 1 
ATOM   1810 O OG  . SER A 1 243 ? 21.357  10.874  -2.028  1.00 86.27 243 A 1 
ATOM   1811 N N   . ALA A 1 244 ? 18.853  11.867  -4.458  1.00 92.09 244 A 1 
ATOM   1812 C CA  . ALA A 1 244 ? 18.165  10.951  -5.367  1.00 92.80 244 A 1 
ATOM   1813 C C   . ALA A 1 244 ? 18.718  9.515   -5.262  1.00 94.04 244 A 1 
ATOM   1814 O O   . ALA A 1 244 ? 17.954  8.558   -5.361  1.00 93.59 244 A 1 
ATOM   1815 C CB  . ALA A 1 244 ? 18.277  11.514  -6.786  1.00 91.96 244 A 1 
ATOM   1816 N N   . GLY A 1 245 ? 20.018  9.360   -4.980  1.00 93.35 245 A 1 
ATOM   1817 C CA  . GLY A 1 245 ? 20.664  8.066   -4.744  1.00 93.53 245 A 1 
ATOM   1818 C C   . GLY A 1 245 ? 20.048  7.302   -3.571  1.00 94.52 245 A 1 
ATOM   1819 O O   . GLY A 1 245 ? 19.678  6.140   -3.728  1.00 94.23 245 A 1 
ATOM   1820 N N   . PHE A 1 246 ? 19.830  7.945   -2.423  1.00 95.43 246 A 1 
ATOM   1821 C CA  . PHE A 1 246 ? 19.193  7.299   -1.269  1.00 95.98 246 A 1 
ATOM   1822 C C   . PHE A 1 246 ? 17.735  6.910   -1.537  1.00 96.59 246 A 1 
ATOM   1823 O O   . PHE A 1 246 ? 17.332  5.781   -1.240  1.00 96.20 246 A 1 
ATOM   1824 C CB  . PHE A 1 246 ? 19.309  8.201   -0.037  1.00 95.27 246 A 1 
ATOM   1825 C CG  . PHE A 1 246 ? 20.671  8.215   0.634   1.00 94.18 246 A 1 
ATOM   1826 C CD1 . PHE A 1 246 ? 21.452  7.048   0.726   1.00 89.36 246 A 1 
ATOM   1827 C CD2 . PHE A 1 246 ? 21.120  9.394   1.253   1.00 88.98 246 A 1 
ATOM   1828 C CE1 . PHE A 1 246 ? 22.673  7.057   1.429   1.00 87.00 246 A 1 
ATOM   1829 C CE2 . PHE A 1 246 ? 22.338  9.401   1.959   1.00 86.60 246 A 1 
ATOM   1830 C CZ  . PHE A 1 246 ? 23.112  8.233   2.050   1.00 88.18 246 A 1 
ATOM   1831 N N   . LYS A 1 247 ? 16.959  7.782   -2.185  1.00 96.49 247 A 1 
ATOM   1832 C CA  . LYS A 1 247 ? 15.570  7.460   -2.577  1.00 96.85 247 A 1 
ATOM   1833 C C   . LYS A 1 247 ? 15.493  6.274   -3.538  1.00 97.07 247 A 1 
ATOM   1834 O O   . LYS A 1 247 ? 14.554  5.485   -3.471  1.00 96.71 247 A 1 
ATOM   1835 C CB  . LYS A 1 247 ? 14.926  8.684   -3.234  1.00 96.60 247 A 1 
ATOM   1836 C CG  . LYS A 1 247 ? 14.710  9.821   -2.235  1.00 95.62 247 A 1 
ATOM   1837 C CD  . LYS A 1 247 ? 14.330  11.104  -2.978  1.00 94.32 247 A 1 
ATOM   1838 C CE  . LYS A 1 247 ? 14.217  12.207  -1.947  1.00 90.77 247 A 1 
ATOM   1839 N NZ  . LYS A 1 247 ? 14.455  13.548  -2.515  1.00 88.44 247 A 1 
ATOM   1840 N N   . TYR A 1 248 ? 16.480  6.144   -4.431  1.00 96.08 248 A 1 
ATOM   1841 C CA  . TYR A 1 248 ? 16.611  5.004   -5.325  1.00 95.82 248 A 1 
ATOM   1842 C C   . TYR A 1 248 ? 16.929  3.712   -4.552  1.00 96.48 248 A 1 
ATOM   1843 O O   . TYR A 1 248 ? 16.269  2.692   -4.765  1.00 95.99 248 A 1 
ATOM   1844 C CB  . TYR A 1 248 ? 17.672  5.345   -6.389  1.00 94.99 248 A 1 
ATOM   1845 C CG  . TYR A 1 248 ? 18.233  4.149   -7.120  1.00 93.90 248 A 1 
ATOM   1846 C CD1 . TYR A 1 248 ? 19.567  3.747   -6.901  1.00 90.77 248 A 1 
ATOM   1847 C CD2 . TYR A 1 248 ? 17.421  3.420   -8.000  1.00 91.01 248 A 1 
ATOM   1848 C CE1 . TYR A 1 248 ? 20.084  2.621   -7.563  1.00 89.59 248 A 1 
ATOM   1849 C CE2 . TYR A 1 248 ? 17.936  2.287   -8.659  1.00 89.33 248 A 1 
ATOM   1850 C CZ  . TYR A 1 248 ? 19.268  1.891   -8.441  1.00 90.03 248 A 1 
ATOM   1851 O OH  . TYR A 1 248 ? 19.763  0.795   -9.079  1.00 87.98 248 A 1 
ATOM   1852 N N   . LEU A 1 249 ? 17.890  3.761   -3.615  1.00 96.41 249 A 1 
ATOM   1853 C CA  . LEU A 1 249 ? 18.398  2.589   -2.897  1.00 96.70 249 A 1 
ATOM   1854 C C   . LEU A 1 249 ? 17.477  2.072   -1.788  1.00 97.42 249 A 1 
ATOM   1855 O O   . LEU A 1 249 ? 17.465  0.865   -1.538  1.00 97.18 249 A 1 
ATOM   1856 C CB  . LEU A 1 249 ? 19.782  2.907   -2.316  1.00 95.81 249 A 1 
ATOM   1857 C CG  . LEU A 1 249 ? 20.900  3.049   -3.363  1.00 93.04 249 A 1 
ATOM   1858 C CD1 . LEU A 1 249 ? 22.198  3.375   -2.631  1.00 90.11 249 A 1 
ATOM   1859 C CD2 . LEU A 1 249 ? 21.110  1.772   -4.185  1.00 89.95 249 A 1 
ATOM   1860 N N   . ALA A 1 250 ? 16.688  2.938   -1.147  1.00 97.54 250 A 1 
ATOM   1861 C CA  . ALA A 1 250 ? 15.867  2.583   0.017   1.00 97.99 250 A 1 
ATOM   1862 C C   . ALA A 1 250 ? 15.003  1.327   -0.198  1.00 98.24 250 A 1 
ATOM   1863 O O   . ALA A 1 250 ? 14.944  0.445   0.663   1.00 98.09 250 A 1 
ATOM   1864 C CB  . ALA A 1 250 ? 14.995  3.795   0.360   1.00 97.83 250 A 1 
ATOM   1865 N N   . ALA A 1 251 ? 14.379  1.197   -1.373  1.00 97.62 251 A 1 
ATOM   1866 C CA  . ALA A 1 251 ? 13.575  0.022   -1.711  1.00 97.88 251 A 1 
ATOM   1867 C C   . ALA A 1 251 ? 14.411  -1.271  -1.755  1.00 98.05 251 A 1 
ATOM   1868 O O   . ALA A 1 251 ? 13.965  -2.328  -1.305  1.00 97.33 251 A 1 
ATOM   1869 C CB  . ALA A 1 251 ? 12.885  0.295   -3.052  1.00 97.44 251 A 1 
ATOM   1870 N N   . TYR A 1 252 ? 15.644  -1.196  -2.253  1.00 97.80 252 A 1 
ATOM   1871 C CA  . TYR A 1 252 ? 16.563  -2.331  -2.312  1.00 97.59 252 A 1 
ATOM   1872 C C   . TYR A 1 252 ? 17.066  -2.732  -0.934  1.00 97.87 252 A 1 
ATOM   1873 O O   . TYR A 1 252 ? 17.127  -3.929  -0.652  1.00 97.10 252 A 1 
ATOM   1874 C CB  . TYR A 1 252 ? 17.737  -2.020  -3.241  1.00 96.77 252 A 1 
ATOM   1875 C CG  . TYR A 1 252 ? 17.338  -2.023  -4.693  1.00 95.55 252 A 1 
ATOM   1876 C CD1 . TYR A 1 252 ? 17.270  -3.246  -5.383  1.00 92.50 252 A 1 
ATOM   1877 C CD2 . TYR A 1 252 ? 17.007  -0.822  -5.343  1.00 92.40 252 A 1 
ATOM   1878 C CE1 . TYR A 1 252 ? 16.882  -3.275  -6.729  1.00 90.31 252 A 1 
ATOM   1879 C CE2 . TYR A 1 252 ? 16.612  -0.847  -6.692  1.00 90.09 252 A 1 
ATOM   1880 C CZ  . TYR A 1 252 ? 16.554  -2.078  -7.384  1.00 90.38 252 A 1 
ATOM   1881 O OH  . TYR A 1 252 ? 16.180  -2.115  -8.685  1.00 87.65 252 A 1 
ATOM   1882 N N   . THR A 1 253 ? 17.341  -1.766  -0.060  1.00 97.71 253 A 1 
ATOM   1883 C CA  . THR A 1 253 ? 17.731  -2.006  1.335   1.00 97.96 253 A 1 
ATOM   1884 C C   . THR A 1 253 ? 16.632  -2.725  2.102   1.00 98.22 253 A 1 
ATOM   1885 O O   . THR A 1 253 ? 16.874  -3.797  2.658   1.00 97.92 253 A 1 
ATOM   1886 C CB  . THR A 1 253 ? 18.123  -0.686  2.001   1.00 97.62 253 A 1 
ATOM   1887 O OG1 . THR A 1 253 ? 19.300  -0.288  1.351   1.00 94.35 253 A 1 
ATOM   1888 C CG2 . THR A 1 253 ? 18.410  -0.813  3.492   1.00 94.25 253 A 1 
ATOM   1889 N N   . GLY A 1 254 ? 15.402  -2.213  2.045   1.00 98.07 254 A 1 
ATOM   1890 C CA  . GLY A 1 254 ? 14.252  -2.890  2.646   1.00 98.15 254 A 1 
ATOM   1891 C C   . GLY A 1 254 ? 14.072  -4.309  2.104   1.00 98.24 254 A 1 
ATOM   1892 O O   . GLY A 1 254 ? 13.954  -5.265  2.870   1.00 97.85 254 A 1 
ATOM   1893 N N   . SER A 1 255 ? 14.148  -4.480  0.778   1.00 97.99 255 A 1 
ATOM   1894 C CA  . SER A 1 255 ? 14.023  -5.804  0.164   1.00 97.77 255 A 1 
ATOM   1895 C C   . SER A 1 255 ? 15.169  -6.758  0.522   1.00 97.87 255 A 1 
ATOM   1896 O O   . SER A 1 255 ? 14.923  -7.952  0.657   1.00 96.43 255 A 1 
ATOM   1897 C CB  . SER A 1 255 ? 13.858  -5.689  -1.355  1.00 96.50 255 A 1 
ATOM   1898 O OG  . SER A 1 255 ? 15.063  -5.330  -1.992  1.00 86.57 255 A 1 
ATOM   1899 N N   . ALA A 1 256 ? 16.401  -6.282  0.722   1.00 97.88 256 A 1 
ATOM   1900 C CA  . ALA A 1 256 ? 17.538  -7.110  1.126   1.00 97.67 256 A 1 
ATOM   1901 C C   . ALA A 1 256 ? 17.392  -7.617  2.568   1.00 97.84 256 A 1 
ATOM   1902 O O   . ALA A 1 256 ? 17.591  -8.810  2.815   1.00 97.39 256 A 1 
ATOM   1903 C CB  . ALA A 1 256 ? 18.828  -6.310  0.922   1.00 97.11 256 A 1 
ATOM   1904 N N   . ILE A 1 257 ? 16.970  -6.746  3.495   1.00 98.22 257 A 1 
ATOM   1905 C CA  . ILE A 1 257 ? 16.644  -7.123  4.881   1.00 98.25 257 A 1 
ATOM   1906 C C   . ILE A 1 257 ? 15.501  -8.148  4.887   1.00 98.23 257 A 1 
ATOM   1907 O O   . ILE A 1 257 ? 15.611  -9.207  5.508   1.00 97.93 257 A 1 
ATOM   1908 C CB  . ILE A 1 257 ? 16.298  -5.858  5.710   1.00 98.23 257 A 1 
ATOM   1909 C CG1 . ILE A 1 257 ? 17.538  -4.941  5.845   1.00 97.56 257 A 1 
ATOM   1910 C CG2 . ILE A 1 257 ? 15.772  -6.236  7.109   1.00 97.62 257 A 1 
ATOM   1911 C CD1 . ILE A 1 257 ? 17.222  -3.536  6.372   1.00 95.01 257 A 1 
ATOM   1912 N N   . GLY A 1 258 ? 14.442  -7.894  4.130   1.00 98.05 258 A 1 
ATOM   1913 C CA  . GLY A 1 258 ? 13.316  -8.820  4.020   1.00 97.93 258 A 1 
ATOM   1914 C C   . GLY A 1 258 ? 13.691  -10.163 3.388   1.00 97.93 258 A 1 
ATOM   1915 O O   . GLY A 1 258 ? 13.262  -11.212 3.869   1.00 97.38 258 A 1 
ATOM   1916 N N   . GLN A 1 259 ? 14.536  -10.177 2.353   1.00 97.44 259 A 1 
ATOM   1917 C CA  . GLN A 1 259 ? 15.041  -11.422 1.766   1.00 97.20 259 A 1 
ATOM   1918 C C   . GLN A 1 259 ? 15.870  -12.232 2.765   1.00 97.16 259 A 1 
ATOM   1919 O O   . GLN A 1 259 ? 15.782  -13.452 2.755   1.00 96.16 259 A 1 
ATOM   1920 C CB  . GLN A 1 259 ? 15.906  -11.146 0.534   1.00 96.12 259 A 1 
ATOM   1921 C CG  . GLN A 1 259 ? 15.110  -10.891 -0.749  1.00 92.84 259 A 1 
ATOM   1922 C CD  . GLN A 1 259 ? 16.034  -10.877 -1.964  1.00 92.82 259 A 1 
ATOM   1923 O OE1 . GLN A 1 259 ? 17.159  -10.397 -1.951  1.00 82.89 259 A 1 
ATOM   1924 N NE2 . GLN A 1 259 ? 15.615  -11.455 -3.067  1.00 82.25 259 A 1 
ATOM   1925 N N   . HIS A 1 260 ? 16.664  -11.589 3.621   1.00 97.60 260 A 1 
ATOM   1926 C CA  . HIS A 1 260 ? 17.406  -12.291 4.671   1.00 97.64 260 A 1 
ATOM   1927 C C   . HIS A 1 260 ? 16.454  -13.084 5.581   1.00 97.79 260 A 1 
ATOM   1928 O O   . HIS A 1 260 ? 16.644  -14.287 5.757   1.00 97.28 260 A 1 
ATOM   1929 C CB  . HIS A 1 260 ? 18.262  -11.297 5.458   1.00 97.49 260 A 1 
ATOM   1930 C CG  . HIS A 1 260 ? 18.953  -11.917 6.643   1.00 97.25 260 A 1 
ATOM   1931 N ND1 . HIS A 1 260 ? 20.061  -12.745 6.612   1.00 87.61 260 A 1 
ATOM   1932 C CD2 . HIS A 1 260 ? 18.571  -11.764 7.946   1.00 90.45 260 A 1 
ATOM   1933 C CE1 . HIS A 1 260 ? 20.339  -13.078 7.879   1.00 91.07 260 A 1 
ATOM   1934 N NE2 . HIS A 1 260 ? 19.457  -12.502 8.711   1.00 92.53 260 A 1 
ATOM   1935 N N   . TRP A 1 261 ? 15.379  -12.459 6.060   1.00 98.06 261 A 1 
ATOM   1936 C CA  . TRP A 1 261 ? 14.357  -13.147 6.851   1.00 98.11 261 A 1 
ATOM   1937 C C   . TRP A 1 261 ? 13.610  -14.230 6.059   1.00 98.07 261 A 1 
ATOM   1938 O O   . TRP A 1 261 ? 13.432  -15.340 6.563   1.00 97.70 261 A 1 
ATOM   1939 C CB  . TRP A 1 261 ? 13.387  -12.105 7.410   1.00 98.13 261 A 1 
ATOM   1940 C CG  . TRP A 1 261 ? 13.973  -11.138 8.397   1.00 98.21 261 A 1 
ATOM   1941 C CD1 . TRP A 1 261 ? 14.929  -11.407 9.313   1.00 97.75 261 A 1 
ATOM   1942 C CD2 . TRP A 1 261 ? 13.602  -9.746  8.622   1.00 98.21 261 A 1 
ATOM   1943 N NE1 . TRP A 1 261 ? 15.176  -10.283 10.079  1.00 97.77 261 A 1 
ATOM   1944 C CE2 . TRP A 1 261 ? 14.379  -9.235  9.704   1.00 98.01 261 A 1 
ATOM   1945 C CE3 . TRP A 1 261 ? 12.674  -8.867  8.027   1.00 98.25 261 A 1 
ATOM   1946 C CZ2 . TRP A 1 261 ? 14.231  -7.922  10.179  1.00 97.92 261 A 1 
ATOM   1947 C CZ3 . TRP A 1 261 ? 12.522  -7.546  8.497   1.00 97.71 261 A 1 
ATOM   1948 C CH2 . TRP A 1 261 ? 13.294  -7.078  9.568   1.00 97.52 261 A 1 
ATOM   1949 N N   . MET A 1 262 ? 13.237  -13.943 4.808   1.00 97.90 262 A 1 
ATOM   1950 C CA  . MET A 1 262 ? 12.536  -14.879 3.927   1.00 97.85 262 A 1 
ATOM   1951 C C   . MET A 1 262 ? 13.330  -16.176 3.712   1.00 97.82 262 A 1 
ATOM   1952 O O   . MET A 1 262 ? 12.777  -17.262 3.860   1.00 97.17 262 A 1 
ATOM   1953 C CB  . MET A 1 262 ? 12.259  -14.175 2.593   1.00 97.10 262 A 1 
ATOM   1954 C CG  . MET A 1 262 ? 11.482  -15.047 1.597   1.00 95.61 262 A 1 
ATOM   1955 S SD  . MET A 1 262 ? 11.189  -14.275 -0.017  1.00 95.41 262 A 1 
ATOM   1956 C CE  . MET A 1 262 ? 12.838  -14.403 -0.758  1.00 90.74 262 A 1 
ATOM   1957 N N   . TYR A 1 263 ? 14.624  -16.080 3.405   1.00 97.42 263 A 1 
ATOM   1958 C CA  . TYR A 1 263 ? 15.491  -17.253 3.217   1.00 97.04 263 A 1 
ATOM   1959 C C   . TYR A 1 263 ? 15.797  -17.997 4.528   1.00 96.90 263 A 1 
ATOM   1960 O O   . TYR A 1 263 ? 16.152  -19.166 4.488   1.00 95.58 263 A 1 
ATOM   1961 C CB  . TYR A 1 263 ? 16.783  -16.846 2.495   1.00 96.44 263 A 1 
ATOM   1962 C CG  . TYR A 1 263 ? 16.628  -16.615 1.002   1.00 96.45 263 A 1 
ATOM   1963 C CD1 . TYR A 1 263 ? 16.372  -17.707 0.149   1.00 94.46 263 A 1 
ATOM   1964 C CD2 . TYR A 1 263 ? 16.760  -15.328 0.455   1.00 94.78 263 A 1 
ATOM   1965 C CE1 . TYR A 1 263 ? 16.228  -17.506 -1.239  1.00 94.08 263 A 1 
ATOM   1966 C CE2 . TYR A 1 263 ? 16.617  -15.117 -0.933  1.00 94.09 263 A 1 
ATOM   1967 C CZ  . TYR A 1 263 ? 16.348  -16.207 -1.780  1.00 95.02 263 A 1 
ATOM   1968 O OH  . TYR A 1 263 ? 16.195  -16.003 -3.119  1.00 93.48 263 A 1 
ATOM   1969 N N   . ASN A 1 264 ? 15.589  -17.353 5.679   1.00 97.54 264 A 1 
ATOM   1970 C CA  . ASN A 1 264 ? 15.632  -17.995 6.996   1.00 97.39 264 A 1 
ATOM   1971 C C   . ASN A 1 264 ? 14.263  -18.565 7.432   1.00 97.70 264 A 1 
ATOM   1972 O O   . ASN A 1 264 ? 14.008  -18.745 8.624   1.00 96.84 264 A 1 
ATOM   1973 C CB  . ASN A 1 264 ? 16.242  -17.003 8.006   1.00 96.95 264 A 1 
ATOM   1974 C CG  . ASN A 1 264 ? 17.721  -16.747 7.768   1.00 95.35 264 A 1 
ATOM   1975 O OD1 . ASN A 1 264 ? 18.458  -17.585 7.288   1.00 84.83 264 A 1 
ATOM   1976 N ND2 . ASN A 1 264 ? 18.214  -15.589 8.127   1.00 83.87 264 A 1 
ATOM   1977 N N   . GLY A 1 265 ? 13.365  -18.820 6.482   1.00 97.33 265 A 1 
ATOM   1978 C CA  . GLY A 1 265 ? 12.069  -19.468 6.720   1.00 97.34 265 A 1 
ATOM   1979 C C   . GLY A 1 265 ? 11.016  -18.579 7.389   1.00 97.78 265 A 1 
ATOM   1980 O O   . GLY A 1 265 ? 10.032  -19.088 7.920   1.00 96.67 265 A 1 
ATOM   1981 N N   . LYS A 1 266 ? 11.208  -17.260 7.396   1.00 98.08 266 A 1 
ATOM   1982 C CA  . LYS A 1 266 ? 10.267  -16.313 8.018   1.00 98.32 266 A 1 
ATOM   1983 C C   . LYS A 1 266 ? 9.293   -15.738 6.994   1.00 98.58 266 A 1 
ATOM   1984 O O   . LYS A 1 266 ? 9.572   -15.700 5.791   1.00 98.12 266 A 1 
ATOM   1985 C CB  . LYS A 1 266 ? 11.028  -15.207 8.766   1.00 97.92 266 A 1 
ATOM   1986 C CG  . LYS A 1 266 ? 12.100  -15.705 9.755   1.00 96.95 266 A 1 
ATOM   1987 C CD  . LYS A 1 266 ? 11.557  -16.683 10.806  1.00 94.77 266 A 1 
ATOM   1988 C CE  . LYS A 1 266 ? 12.669  -17.064 11.785  1.00 91.49 266 A 1 
ATOM   1989 N NZ  . LYS A 1 266 ? 12.183  -18.043 12.795  1.00 83.13 266 A 1 
ATOM   1990 N N   . HIS A 1 267 ? 8.151   -15.253 7.480   1.00 98.62 267 A 1 
ATOM   1991 C CA  . HIS A 1 267 ? 7.204   -14.483 6.679   1.00 98.70 267 A 1 
ATOM   1992 C C   . HIS A 1 267 ? 7.490   -12.990 6.818   1.00 98.76 267 A 1 
ATOM   1993 O O   . HIS A 1 267 ? 7.732   -12.489 7.916   1.00 98.37 267 A 1 
ATOM   1994 C CB  . HIS A 1 267 ? 5.766   -14.831 7.054   1.00 98.50 267 A 1 
ATOM   1995 C CG  . HIS A 1 267 ? 5.468   -16.296 6.855   1.00 98.40 267 A 1 
ATOM   1996 N ND1 . HIS A 1 267 ? 5.287   -16.942 5.655   1.00 94.60 267 A 1 
ATOM   1997 C CD2 . HIS A 1 267 ? 5.385   -17.238 7.845   1.00 95.21 267 A 1 
ATOM   1998 C CE1 . HIS A 1 267 ? 5.087   -18.249 5.924   1.00 94.89 267 A 1 
ATOM   1999 N NE2 . HIS A 1 267 ? 5.143   -18.471 7.240   1.00 95.32 267 A 1 
ATOM   2000 N N   . VAL A 1 268 ? 7.477   -12.293 5.693   1.00 98.73 268 A 1 
ATOM   2001 C CA  . VAL A 1 268 ? 7.775   -10.864 5.595   1.00 98.77 268 A 1 
ATOM   2002 C C   . VAL A 1 268 ? 6.646   -10.158 4.854   1.00 98.82 268 A 1 
ATOM   2003 O O   . VAL A 1 268 ? 6.157   -10.661 3.843   1.00 98.55 268 A 1 
ATOM   2004 C CB  . VAL A 1 268 ? 9.133   -10.621 4.902   1.00 98.52 268 A 1 
ATOM   2005 C CG1 . VAL A 1 268 ? 9.500   -9.131  4.869   1.00 97.55 268 A 1 
ATOM   2006 C CG2 . VAL A 1 268 ? 10.274  -11.370 5.612   1.00 97.65 268 A 1 
ATOM   2007 N N   . LEU A 1 269 ? 6.268   -8.984  5.333   1.00 98.82 269 A 1 
ATOM   2008 C CA  . LEU A 1 269 ? 5.433   -8.012  4.638   1.00 98.86 269 A 1 
ATOM   2009 C C   . LEU A 1 269 ? 6.285   -6.780  4.343   1.00 98.88 269 A 1 
ATOM   2010 O O   . LEU A 1 269 ? 6.810   -6.174  5.267   1.00 98.66 269 A 1 
ATOM   2011 C CB  . LEU A 1 269 ? 4.220   -7.680  5.530   1.00 98.72 269 A 1 
ATOM   2012 C CG  . LEU A 1 269 ? 3.347   -6.526  5.004   1.00 98.15 269 A 1 
ATOM   2013 C CD1 . LEU A 1 269 ? 2.726   -6.865  3.652   1.00 97.42 269 A 1 
ATOM   2014 C CD2 . LEU A 1 269 ? 2.228   -6.240  6.001   1.00 97.23 269 A 1 
ATOM   2015 N N   . ILE A 1 270 ? 6.426   -6.401  3.074   1.00 98.84 270 A 1 
ATOM   2016 C CA  . ILE A 1 270 ? 7.158   -5.192  2.682   1.00 98.85 270 A 1 
ATOM   2017 C C   . ILE A 1 270 ? 6.250   -4.216  1.939   1.00 98.86 270 A 1 
ATOM   2018 O O   . ILE A 1 270 ? 5.588   -4.574  0.970   1.00 98.66 270 A 1 
ATOM   2019 C CB  . ILE A 1 270 ? 8.465   -5.536  1.935   1.00 98.70 270 A 1 
ATOM   2020 C CG1 . ILE A 1 270 ? 9.297   -4.253  1.718   1.00 98.08 270 A 1 
ATOM   2021 C CG2 . ILE A 1 270 ? 8.214   -6.284  0.611   1.00 98.02 270 A 1 
ATOM   2022 C CD1 . ILE A 1 270 ? 10.744  -4.533  1.304   1.00 97.21 270 A 1 
ATOM   2023 N N   . VAL A 1 271 ? 6.238   -2.968  2.397   1.00 98.82 271 A 1 
ATOM   2024 C CA  . VAL A 1 271 ? 5.490   -1.854  1.809   1.00 98.82 271 A 1 
ATOM   2025 C C   . VAL A 1 271 ? 6.473   -0.904  1.139   1.00 98.80 271 A 1 
ATOM   2026 O O   . VAL A 1 271 ? 7.458   -0.514  1.760   1.00 98.52 271 A 1 
ATOM   2027 C CB  . VAL A 1 271 ? 4.673   -1.117  2.885   1.00 98.66 271 A 1 
ATOM   2028 C CG1 . VAL A 1 271 ? 3.844   0.024   2.271   1.00 98.02 271 A 1 
ATOM   2029 C CG2 . VAL A 1 271 ? 3.725   -2.061  3.636   1.00 97.96 271 A 1 
ATOM   2030 N N   . PHE A 1 272 ? 6.194   -0.492  -0.098  1.00 98.81 272 A 1 
ATOM   2031 C CA  . PHE A 1 272 ? 6.980   0.516   -0.818  1.00 98.72 272 A 1 
ATOM   2032 C C   . PHE A 1 272 ? 6.133   1.777   -1.025  1.00 98.58 272 A 1 
ATOM   2033 O O   . PHE A 1 272 ? 5.293   1.811   -1.929  1.00 97.74 272 A 1 
ATOM   2034 C CB  . PHE A 1 272 ? 7.475   -0.059  -2.151  1.00 98.57 272 A 1 
ATOM   2035 C CG  . PHE A 1 272 ? 8.294   -1.332  -2.049  1.00 98.67 272 A 1 
ATOM   2036 C CD1 . PHE A 1 272 ? 9.642   -1.280  -1.645  1.00 98.22 272 A 1 
ATOM   2037 C CD2 . PHE A 1 272 ? 7.716   -2.569  -2.392  1.00 98.24 272 A 1 
ATOM   2038 C CE1 . PHE A 1 272 ? 10.412  -2.456  -1.602  1.00 98.11 272 A 1 
ATOM   2039 C CE2 . PHE A 1 272 ? 8.486   -3.744  -2.350  1.00 98.05 272 A 1 
ATOM   2040 C CZ  . PHE A 1 272 ? 9.837   -3.691  -1.963  1.00 98.28 272 A 1 
ATOM   2041 N N   . ASP A 1 273 ? 6.338   2.810   -0.208  1.00 98.42 273 A 1 
ATOM   2042 C CA  . ASP A 1 273 ? 5.568   4.066   -0.214  1.00 98.30 273 A 1 
ATOM   2043 C C   . ASP A 1 273 ? 6.432   5.280   -0.623  1.00 97.64 273 A 1 
ATOM   2044 O O   . ASP A 1 273 ? 7.049   5.926   0.214   1.00 91.53 273 A 1 
ATOM   2045 C CB  . ASP A 1 273 ? 4.875   4.265   1.148   1.00 97.93 273 A 1 
ATOM   2046 C CG  . ASP A 1 273 ? 3.800   5.375   1.130   1.00 97.44 273 A 1 
ATOM   2047 O OD1 . ASP A 1 273 ? 3.637   6.076   0.102   1.00 93.79 273 A 1 
ATOM   2048 O OD2 . ASP A 1 273 ? 3.079   5.519   2.145   1.00 93.90 273 A 1 
ATOM   2049 N N   . ASP A 1 274 ? 6.549   5.643   -1.917  1.00 96.71 274 A 1 
ATOM   2050 C CA  . ASP A 1 274 ? 5.887   5.016   -3.059  1.00 96.88 274 A 1 
ATOM   2051 C C   . ASP A 1 274 ? 6.828   4.849   -4.262  1.00 97.32 274 A 1 
ATOM   2052 O O   . ASP A 1 274 ? 7.863   5.512   -4.384  1.00 95.12 274 A 1 
ATOM   2053 C CB  . ASP A 1 274 ? 4.598   5.788   -3.411  1.00 94.19 274 A 1 
ATOM   2054 C CG  . ASP A 1 274 ? 4.814   7.224   -3.905  1.00 93.81 274 A 1 
ATOM   2055 O OD1 . ASP A 1 274 ? 5.531   7.426   -4.910  1.00 87.42 274 A 1 
ATOM   2056 O OD2 . ASP A 1 274 ? 4.253   8.161   -3.299  1.00 88.96 274 A 1 
ATOM   2057 N N   . LEU A 1 275 ? 6.462   3.935   -5.165  1.00 97.67 275 A 1 
ATOM   2058 C CA  . LEU A 1 275 ? 7.265   3.629   -6.355  1.00 97.52 275 A 1 
ATOM   2059 C C   . LEU A 1 275 ? 7.262   4.754   -7.399  1.00 96.99 275 A 1 
ATOM   2060 O O   . LEU A 1 275 ? 8.172   4.818   -8.225  1.00 95.55 275 A 1 
ATOM   2061 C CB  . LEU A 1 275 ? 6.796   2.309   -6.992  1.00 97.54 275 A 1 
ATOM   2062 C CG  . LEU A 1 275 ? 7.004   1.036   -6.152  1.00 97.08 275 A 1 
ATOM   2063 C CD1 . LEU A 1 275 ? 6.685   -0.175  -7.030  1.00 96.17 275 A 1 
ATOM   2064 C CD2 . LEU A 1 275 ? 8.438   0.876   -5.633  1.00 95.69 275 A 1 
ATOM   2065 N N   . SER A 1 276 ? 6.274   5.648   -7.377  1.00 97.42 276 A 1 
ATOM   2066 C CA  . SER A 1 276 ? 6.265   6.833   -8.253  1.00 96.80 276 A 1 
ATOM   2067 C C   . SER A 1 276 ? 7.443   7.749   -7.915  1.00 96.49 276 A 1 
ATOM   2068 O O   . SER A 1 276 ? 8.206   8.128   -8.802  1.00 95.32 276 A 1 
ATOM   2069 C CB  . SER A 1 276 ? 4.940   7.599   -8.141  1.00 96.22 276 A 1 
ATOM   2070 O OG  . SER A 1 276 ? 3.838   6.770   -8.463  1.00 92.88 276 A 1 
ATOM   2071 N N   . LYS A 1 277 ? 7.669   8.019   -6.629  1.00 97.60 277 A 1 
ATOM   2072 C CA  . LYS A 1 277 ? 8.809   8.825   -6.156  1.00 97.57 277 A 1 
ATOM   2073 C C   . LYS A 1 277 ? 10.146  8.115   -6.353  1.00 97.52 277 A 1 
ATOM   2074 O O   . LYS A 1 277 ? 11.132  8.773   -6.674  1.00 96.66 277 A 1 
ATOM   2075 C CB  . LYS A 1 277 ? 8.606   9.208   -4.684  1.00 97.42 277 A 1 
ATOM   2076 C CG  . LYS A 1 277 ? 7.421   10.170  -4.509  1.00 95.87 277 A 1 
ATOM   2077 C CD  . LYS A 1 277 ? 7.293   10.587  -3.037  1.00 92.89 277 A 1 
ATOM   2078 C CE  . LYS A 1 277 ? 5.998   11.372  -2.789  1.00 87.97 277 A 1 
ATOM   2079 N NZ  . LYS A 1 277 ? 4.812   10.495  -2.835  1.00 80.00 277 A 1 
ATOM   2080 N N   . GLN A 1 278 ? 10.192  6.777   -6.229  1.00 96.74 278 A 1 
ATOM   2081 C CA  . GLN A 1 278 ? 11.397  6.013   -6.576  1.00 96.63 278 A 1 
ATOM   2082 C C   . GLN A 1 278 ? 11.753  6.172   -8.059  1.00 95.94 278 A 1 
ATOM   2083 O O   . GLN A 1 278 ? 12.913  6.393   -8.398  1.00 94.20 278 A 1 
ATOM   2084 C CB  . GLN A 1 278 ? 11.211  4.521   -6.244  1.00 96.18 278 A 1 
ATOM   2085 C CG  . GLN A 1 278 ? 12.574  3.809   -6.213  1.00 94.47 278 A 1 
ATOM   2086 C CD  . GLN A 1 278 ? 12.485  2.289   -6.219  1.00 95.33 278 A 1 
ATOM   2087 O OE1 . GLN A 1 278 ? 11.476  1.689   -6.553  1.00 86.48 278 A 1 
ATOM   2088 N NE2 . GLN A 1 278 ? 13.566  1.608   -5.902  1.00 84.88 278 A 1 
ATOM   2089 N N   . SER A 1 279 ? 10.754  6.100   -8.946  1.00 96.53 279 A 1 
ATOM   2090 C CA  . SER A 1 279 ? 10.930  6.284   -10.391 1.00 95.46 279 A 1 
ATOM   2091 C C   . SER A 1 279 ? 11.458  7.676   -10.734 1.00 94.62 279 A 1 
ATOM   2092 O O   . SER A 1 279 ? 12.337  7.805   -11.584 1.00 93.21 279 A 1 
ATOM   2093 C CB  . SER A 1 279 ? 9.601   6.089   -11.124 1.00 95.10 279 A 1 
ATOM   2094 O OG  . SER A 1 279 ? 9.076   4.811   -10.876 1.00 83.84 279 A 1 
ATOM   2095 N N   . ASP A 1 280 ? 10.948  8.711   -10.071 1.00 95.54 280 A 1 
ATOM   2096 C CA  . ASP A 1 280 ? 11.413  10.087  -10.271 1.00 94.85 280 A 1 
ATOM   2097 C C   . ASP A 1 280 ? 12.860  10.281  -9.781  1.00 94.33 280 A 1 
ATOM   2098 O O   . ASP A 1 280 ? 13.652  10.943  -10.456 1.00 92.87 280 A 1 
ATOM   2099 C CB  . ASP A 1 280 ? 10.451  11.069  -9.581  1.00 94.42 280 A 1 
ATOM   2100 C CG  . ASP A 1 280 ? 9.086   11.206  -10.284 1.00 91.37 280 A 1 
ATOM   2101 O OD1 . ASP A 1 280 ? 9.015   10.981  -11.527 1.00 87.03 280 A 1 
ATOM   2102 O OD2 . ASP A 1 280 ? 8.129   11.614  -9.590  1.00 86.97 280 A 1 
ATOM   2103 N N   . ALA A 1 281 ? 13.232  9.659   -8.661  1.00 95.14 281 A 1 
ATOM   2104 C CA  . ALA A 1 281 ? 14.609  9.658   -8.167  1.00 94.91 281 A 1 
ATOM   2105 C C   . ALA A 1 281 ? 15.557  8.944   -9.141  1.00 94.26 281 A 1 
ATOM   2106 O O   . ALA A 1 281 ? 16.574  9.513   -9.540  1.00 93.00 281 A 1 
ATOM   2107 C CB  . ALA A 1 281 ? 14.629  9.015   -6.776  1.00 95.02 281 A 1 
ATOM   2108 N N   . TYR A 1 282 ? 15.183  7.750   -9.612  1.00 93.79 282 A 1 
ATOM   2109 C CA  . TYR A 1 282 ? 15.966  7.004   -10.603 1.00 92.99 282 A 1 
ATOM   2110 C C   . TYR A 1 282 ? 16.123  7.771   -11.923 1.00 92.59 282 A 1 
ATOM   2111 O O   . TYR A 1 282 ? 17.212  7.820   -12.497 1.00 90.71 282 A 1 
ATOM   2112 C CB  . TYR A 1 282 ? 15.299  5.648   -10.859 1.00 92.18 282 A 1 
ATOM   2113 C CG  . TYR A 1 282 ? 16.046  4.836   -11.905 1.00 90.43 282 A 1 
ATOM   2114 C CD1 . TYR A 1 282 ? 15.572  4.775   -13.229 1.00 86.58 282 A 1 
ATOM   2115 C CD2 . TYR A 1 282 ? 17.245  4.189   -11.559 1.00 87.09 282 A 1 
ATOM   2116 C CE1 . TYR A 1 282 ? 16.299  4.062   -14.204 1.00 86.07 282 A 1 
ATOM   2117 C CE2 . TYR A 1 282 ? 17.978  3.476   -12.534 1.00 85.65 282 A 1 
ATOM   2118 C CZ  . TYR A 1 282 ? 17.502  3.414   -13.857 1.00 86.93 282 A 1 
ATOM   2119 O OH  . TYR A 1 282 ? 18.217  2.735   -14.791 1.00 85.04 282 A 1 
ATOM   2120 N N   . ARG A 1 283 ? 15.051  8.422   -12.390 1.00 91.85 283 A 1 
ATOM   2121 C CA  . ARG A 1 283 ? 15.096  9.282   -13.581 1.00 91.23 283 A 1 
ATOM   2122 C C   . ARG A 1 283 ? 16.086  10.432  -13.395 1.00 90.91 283 A 1 
ATOM   2123 O O   . ARG A 1 283 ? 16.859  10.701  -14.309 1.00 88.72 283 A 1 
ATOM   2124 C CB  . ARG A 1 283 ? 13.677  9.793   -13.894 1.00 89.93 283 A 1 
ATOM   2125 C CG  . ARG A 1 283 ? 13.640  10.601  -15.201 1.00 81.23 283 A 1 
ATOM   2126 C CD  . ARG A 1 283 ? 12.256  11.215  -15.448 1.00 80.24 283 A 1 
ATOM   2127 N NE  . ARG A 1 283 ? 11.208  10.191  -15.644 1.00 71.15 283 A 1 
ATOM   2128 C CZ  . ARG A 1 283 ? 9.986   10.218  -15.139 1.00 68.21 283 A 1 
ATOM   2129 N NH1 . ARG A 1 283 ? 9.533   11.238  -14.471 1.00 59.50 283 A 1 
ATOM   2130 N NH2 . ARG A 1 283 ? 9.192   9.197   -15.286 1.00 57.35 283 A 1 
ATOM   2131 N N   . SER A 1 284 ? 16.075  11.076  -12.230 1.00 90.62 284 A 1 
ATOM   2132 C CA  . SER A 1 284 ? 16.988  12.182  -11.910 1.00 90.13 284 A 1 
ATOM   2133 C C   . SER A 1 284 ? 18.446  11.716  -11.935 1.00 89.94 284 A 1 
ATOM   2134 O O   . SER A 1 284 ? 19.257  12.303  -12.645 1.00 87.01 284 A 1 
ATOM   2135 C CB  . SER A 1 284 ? 16.634  12.794  -10.549 1.00 89.73 284 A 1 
ATOM   2136 O OG  . SER A 1 284 ? 15.282  13.228  -10.549 1.00 79.77 284 A 1 
ATOM   2137 N N   . VAL A 1 285 ? 18.753  10.599  -11.268 1.00 90.17 285 A 1 
ATOM   2138 C CA  . VAL A 1 285 ? 20.086  9.966   -11.296 1.00 89.69 285 A 1 
ATOM   2139 C C   . VAL A 1 285 ? 20.520  9.665   -12.734 1.00 89.19 285 A 1 
ATOM   2140 O O   . VAL A 1 285 ? 21.612  10.046  -13.155 1.00 86.14 285 A 1 
ATOM   2141 C CB  . VAL A 1 285 ? 20.083  8.682   -10.439 1.00 89.32 285 A 1 
ATOM   2142 C CG1 . VAL A 1 285 ? 21.357  7.845   -10.601 1.00 85.08 285 A 1 
ATOM   2143 C CG2 . VAL A 1 285 ? 19.939  9.012   -8.949  1.00 85.49 285 A 1 
ATOM   2144 N N   . SER A 1 286 ? 19.651  9.039   -13.530 1.00 87.48 286 A 1 
ATOM   2145 C CA  . SER A 1 286 ? 19.978  8.647   -14.908 1.00 85.20 286 A 1 
ATOM   2146 C C   . SER A 1 286 ? 20.229  9.849   -15.831 1.00 83.78 286 A 1 
ATOM   2147 O O   . SER A 1 286 ? 21.111  9.791   -16.689 1.00 79.95 286 A 1 
ATOM   2148 C CB  . SER A 1 286 ? 18.856  7.785   -15.473 1.00 83.96 286 A 1 
ATOM   2149 O OG  . SER A 1 286 ? 18.682  6.610   -14.708 1.00 73.92 286 A 1 
ATOM   2150 N N   . LEU A 1 287 ? 19.474  10.942  -15.665 1.00 78.30 287 A 1 
ATOM   2151 C CA  . LEU A 1 287 ? 19.666  12.192  -16.416 1.00 76.45 287 A 1 
ATOM   2152 C C   . LEU A 1 287 ? 20.996  12.861  -16.065 1.00 75.13 287 A 1 
ATOM   2153 O O   . LEU A 1 287 ? 21.722  13.286  -16.968 1.00 72.63 287 A 1 
ATOM   2154 C CB  . LEU A 1 287 ? 18.503  13.163  -16.121 1.00 76.26 287 A 1 
ATOM   2155 C CG  . LEU A 1 287 ? 17.188  12.828  -16.848 1.00 70.74 287 A 1 
ATOM   2156 C CD1 . LEU A 1 287 ? 16.042  13.663  -16.274 1.00 66.51 287 A 1 
ATOM   2157 C CD2 . LEU A 1 287 ? 17.268  13.134  -18.347 1.00 67.71 287 A 1 
ATOM   2158 N N   . LEU A 1 288 ? 21.334  12.917  -14.786 1.00 77.85 288 A 1 
ATOM   2159 C CA  . LEU A 1 288 ? 22.577  13.522  -14.305 1.00 75.36 288 A 1 
ATOM   2160 C C   . LEU A 1 288 ? 23.809  12.712  -14.745 1.00 75.47 288 A 1 
ATOM   2161 O O   . LEU A 1 288 ? 24.830  13.293  -15.115 1.00 72.64 288 A 1 
ATOM   2162 C CB  . LEU A 1 288 ? 22.490  13.666  -12.778 1.00 74.42 288 A 1 
ATOM   2163 C CG  . LEU A 1 288 ? 21.477  14.715  -12.277 1.00 70.50 288 A 1 
ATOM   2164 C CD1 . LEU A 1 288 ? 21.258  14.557  -10.769 1.00 65.57 288 A 1 
ATOM   2165 C CD2 . LEU A 1 288 ? 21.956  16.143  -12.546 1.00 68.64 288 A 1 
ATOM   2166 N N   . LEU A 1 289 ? 23.683  11.385  -14.854 1.00 76.47 289 A 1 
ATOM   2167 C CA  . LEU A 1 289 ? 24.693  10.502  -15.462 1.00 74.54 289 A 1 
ATOM   2168 C C   . LEU A 1 289 ? 24.777  10.616  -17.003 1.00 74.35 289 A 1 
ATOM   2169 O O   . LEU A 1 289 ? 25.467  9.817   -17.643 1.00 69.78 289 A 1 
ATOM   2170 C CB  . LEU A 1 289 ? 24.425  9.051   -15.018 1.00 73.65 289 A 1 
ATOM   2171 C CG  . LEU A 1 289 ? 24.671  8.781   -13.523 1.00 72.07 289 A 1 
ATOM   2172 C CD1 . LEU A 1 289 ? 24.217  7.357   -13.191 1.00 66.81 289 A 1 
ATOM   2173 C CD2 . LEU A 1 289 ? 26.146  8.908   -13.149 1.00 67.83 289 A 1 
ATOM   2174 N N   . ARG A 1 290 ? 24.079  11.590  -17.601 1.00 65.85 290 A 1 
ATOM   2175 C CA  . ARG A 1 290 ? 24.069  11.900  -19.044 1.00 65.39 290 A 1 
ATOM   2176 C C   . ARG A 1 290 ? 23.714  10.704  -19.941 1.00 67.13 290 A 1 
ATOM   2177 O O   . ARG A 1 290 ? 24.180  10.612  -21.081 1.00 61.74 290 A 1 
ATOM   2178 C CB  . ARG A 1 290 ? 25.378  12.577  -19.478 1.00 61.13 290 A 1 
ATOM   2179 C CG  . ARG A 1 290 ? 25.672  13.877  -18.718 1.00 56.73 290 A 1 
ATOM   2180 C CD  . ARG A 1 290 ? 26.947  14.497  -19.287 1.00 53.05 290 A 1 
ATOM   2181 N NE  . ARG A 1 290 ? 27.249  15.785  -18.643 1.00 47.42 290 A 1 
ATOM   2182 C CZ  . ARG A 1 290 ? 28.226  16.609  -18.982 1.00 43.59 290 A 1 
ATOM   2183 N NH1 . ARG A 1 290 ? 29.040  16.340  -19.964 1.00 39.73 290 A 1 
ATOM   2184 N NH2 . ARG A 1 290 ? 28.400  17.724  -18.331 1.00 39.40 290 A 1 
ATOM   2185 N N   . ARG A 1 291 ? 22.863  9.794   -19.461 1.00 64.48 291 A 1 
ATOM   2186 C CA  . ARG A 1 291 ? 22.307  8.757   -20.334 1.00 64.04 291 A 1 
ATOM   2187 C C   . ARG A 1 291 ? 21.413  9.390   -21.412 1.00 65.33 291 A 1 
ATOM   2188 O O   . ARG A 1 291 ? 20.727  10.372  -21.127 1.00 61.08 291 A 1 
ATOM   2189 C CB  . ARG A 1 291 ? 21.543  7.704   -19.531 1.00 59.86 291 A 1 
ATOM   2190 C CG  . ARG A 1 291 ? 22.484  6.819   -18.702 1.00 56.98 291 A 1 
ATOM   2191 C CD  . ARG A 1 291 ? 21.700  5.629   -18.141 1.00 56.75 291 A 1 
ATOM   2192 N NE  . ARG A 1 291 ? 22.580  4.690   -17.423 1.00 51.74 291 A 1 
ATOM   2193 C CZ  . ARG A 1 291 ? 22.257  3.469   -17.041 1.00 49.99 291 A 1 
ATOM   2194 N NH1 . ARG A 1 291 ? 21.069  2.961   -17.260 1.00 46.23 291 A 1 
ATOM   2195 N NH2 . ARG A 1 291 ? 23.138  2.727   -16.422 1.00 45.04 291 A 1 
ATOM   2196 N N   . PRO A 1 292 ? 21.369  8.841   -22.643 1.00 64.03 292 A 1 
ATOM   2197 C CA  . PRO A 1 292 ? 20.516  9.369   -23.702 1.00 61.36 292 A 1 
ATOM   2198 C C   . PRO A 1 292 ? 19.034  9.340   -23.303 1.00 60.47 292 A 1 
ATOM   2199 O O   . PRO A 1 292 ? 18.504  8.262   -23.019 1.00 58.96 292 A 1 
ATOM   2200 C CB  . PRO A 1 292 ? 20.784  8.495   -24.930 1.00 58.59 292 A 1 
ATOM   2201 C CG  . PRO A 1 292 ? 22.193  7.958   -24.681 1.00 58.11 292 A 1 
ATOM   2202 C CD  . PRO A 1 292 ? 22.241  7.804   -23.161 1.00 58.59 292 A 1 
ATOM   2203 N N   . PRO A 1 293 ? 18.321  10.481  -23.269 1.00 58.19 293 A 1 
ATOM   2204 C CA  . PRO A 1 293 ? 16.921  10.516  -22.878 1.00 55.85 293 A 1 
ATOM   2205 C C   . PRO A 1 293 ? 16.021  9.915   -23.961 1.00 54.66 293 A 1 
ATOM   2206 O O   . PRO A 1 293 ? 16.138  10.224  -25.149 1.00 53.78 293 A 1 
ATOM   2207 C CB  . PRO A 1 293 ? 16.613  11.990  -22.604 1.00 55.43 293 A 1 
ATOM   2208 C CG  . PRO A 1 293 ? 17.588  12.733  -23.516 1.00 55.14 293 A 1 
ATOM   2209 C CD  . PRO A 1 293 ? 18.814  11.823  -23.546 1.00 55.26 293 A 1 
ATOM   2210 N N   . GLY A 1 294 ? 15.069  9.059   -23.566 1.00 57.98 294 A 1 
ATOM   2211 C CA  . GLY A 1 294 ? 13.943  8.617   -24.379 1.00 56.00 294 A 1 
ATOM   2212 C C   . GLY A 1 294 ? 12.739  9.556   -24.253 1.00 55.62 294 A 1 
ATOM   2213 O O   . GLY A 1 294 ? 12.768  10.556  -23.541 1.00 54.29 294 A 1 
ATOM   2214 N N   . ARG A 1 295 ? 11.627  9.208   -24.910 1.00 47.32 295 A 1 
ATOM   2215 C CA  . ARG A 1 295 ? 10.391  10.027  -24.911 1.00 50.59 295 A 1 
ATOM   2216 C C   . ARG A 1 295 ? 9.857   10.331  -23.504 1.00 54.98 295 A 1 
ATOM   2217 O O   . ARG A 1 295 ? 9.368   11.433  -23.264 1.00 53.35 295 A 1 
ATOM   2218 C CB  . ARG A 1 295 ? 9.330   9.320   -25.766 1.00 49.21 295 A 1 
ATOM   2219 C CG  . ARG A 1 295 ? 8.052   10.164  -25.936 1.00 47.47 295 A 1 
ATOM   2220 C CD  . ARG A 1 295 ? 7.040   9.426   -26.816 1.00 45.24 295 A 1 
ATOM   2221 N NE  . ARG A 1 295 ? 5.799   10.209  -26.962 1.00 39.42 295 A 1 
ATOM   2222 C CZ  . ARG A 1 295 ? 4.693   9.818   -27.580 1.00 37.29 295 A 1 
ATOM   2223 N NH1 . ARG A 1 295 ? 4.604   8.647   -28.148 1.00 34.07 295 A 1 
ATOM   2224 N NH2 . ARG A 1 295 ? 3.653   10.600  -27.629 1.00 33.66 295 A 1 
ATOM   2225 N N   . GLU A 1 296 ? 9.945   9.361   -22.588 1.00 56.58 296 A 1 
ATOM   2226 C CA  . GLU A 1 296 ? 9.509   9.476   -21.183 1.00 58.43 296 A 1 
ATOM   2227 C C   . GLU A 1 296 ? 10.707  9.463   -20.206 1.00 61.13 296 A 1 
ATOM   2228 O O   . GLU A 1 296 ? 10.571  9.113   -19.044 1.00 58.76 296 A 1 
ATOM   2229 C CB  . GLU A 1 296 ? 8.484   8.372   -20.870 1.00 56.57 296 A 1 
ATOM   2230 C CG  . GLU A 1 296 ? 7.181   8.542   -21.674 1.00 51.90 296 A 1 
ATOM   2231 C CD  . GLU A 1 296 ? 6.118   7.482   -21.355 1.00 47.18 296 A 1 
ATOM   2232 O OE1 . GLU A 1 296 ? 5.061   7.542   -22.032 1.00 44.47 296 A 1 
ATOM   2233 O OE2 . GLU A 1 296 ? 6.369   6.625   -20.488 1.00 44.42 296 A 1 
ATOM   2234 N N   . ALA A 1 297 ? 11.885  9.852   -20.709 1.00 68.83 297 A 1 
ATOM   2235 C CA  . ALA A 1 297 ? 13.223  9.693   -20.139 1.00 66.89 297 A 1 
ATOM   2236 C C   . ALA A 1 297 ? 13.744  8.247   -20.240 1.00 69.77 297 A 1 
ATOM   2237 O O   . ALA A 1 297 ? 14.493  7.977   -21.173 1.00 64.78 297 A 1 
ATOM   2238 C CB  . ALA A 1 297 ? 13.355  10.364  -18.769 1.00 60.90 297 A 1 
ATOM   2239 N N   . TYR A 1 298 ? 13.348  7.318   -19.353 1.00 69.72 298 A 1 
ATOM   2240 C CA  . TYR A 1 298 ? 13.914  5.953   -19.330 1.00 72.73 298 A 1 
ATOM   2241 C C   . TYR A 1 298 ? 12.852  4.867   -19.057 1.00 76.66 298 A 1 
ATOM   2242 O O   . TYR A 1 298 ? 12.883  4.210   -18.012 1.00 71.27 298 A 1 
ATOM   2243 C CB  . TYR A 1 298 ? 15.043  5.892   -18.294 1.00 67.34 298 A 1 
ATOM   2244 C CG  . TYR A 1 298 ? 16.113  6.936   -18.520 1.00 63.69 298 A 1 
ATOM   2245 C CD1 . TYR A 1 298 ? 17.083  6.750   -19.522 1.00 57.90 298 A 1 
ATOM   2246 C CD2 . TYR A 1 298 ? 16.094  8.120   -17.769 1.00 54.62 298 A 1 
ATOM   2247 C CE1 . TYR A 1 298 ? 18.021  7.757   -19.786 1.00 55.69 298 A 1 
ATOM   2248 C CE2 . TYR A 1 298 ? 17.035  9.132   -18.034 1.00 53.31 298 A 1 
ATOM   2249 C CZ  . TYR A 1 298 ? 17.991  8.952   -19.048 1.00 55.72 298 A 1 
ATOM   2250 O OH  . TYR A 1 298 ? 18.878  9.934   -19.321 1.00 54.66 298 A 1 
ATOM   2251 N N   . PRO A 1 299 ? 11.883  4.650   -19.962 1.00 74.98 299 A 1 
ATOM   2252 C CA  . PRO A 1 299 ? 10.735  3.790   -19.683 1.00 76.45 299 A 1 
ATOM   2253 C C   . PRO A 1 299 ? 11.113  2.326   -19.430 1.00 78.43 299 A 1 
ATOM   2254 O O   . PRO A 1 299 ? 10.630  1.723   -18.470 1.00 75.65 299 A 1 
ATOM   2255 C CB  . PRO A 1 299 ? 9.801   3.988   -20.885 1.00 73.86 299 A 1 
ATOM   2256 C CG  . PRO A 1 299 ? 10.704  4.437   -22.017 1.00 69.94 299 A 1 
ATOM   2257 C CD  . PRO A 1 299 ? 11.760  5.251   -21.279 1.00 72.04 299 A 1 
ATOM   2258 N N   . GLY A 1 300 ? 12.000  1.756   -20.239 1.00 78.00 300 A 1 
ATOM   2259 C CA  . GLY A 1 300 ? 12.444  0.364   -20.085 1.00 77.60 300 A 1 
ATOM   2260 C C   . GLY A 1 300 ? 13.238  0.133   -18.794 1.00 81.67 300 A 1 
ATOM   2261 O O   . GLY A 1 300 ? 13.016  -0.862  -18.113 1.00 79.80 300 A 1 
ATOM   2262 N N   . ASP A 1 301 ? 14.090  1.078   -18.420 1.00 84.46 301 A 1 
ATOM   2263 C CA  . ASP A 1 301 ? 14.909  0.981   -17.206 1.00 85.61 301 A 1 
ATOM   2264 C C   . ASP A 1 301 ? 14.051  1.051   -15.938 1.00 88.03 301 A 1 
ATOM   2265 O O   . ASP A 1 301 ? 14.284  0.299   -14.997 1.00 85.68 301 A 1 
ATOM   2266 C CB  . ASP A 1 301 ? 15.961  2.101   -17.183 1.00 82.31 301 A 1 
ATOM   2267 C CG  . ASP A 1 301 ? 17.040  1.987   -18.264 1.00 75.85 301 A 1 
ATOM   2268 O OD1 . ASP A 1 301 ? 17.187  0.890   -18.841 1.00 68.54 301 A 1 
ATOM   2269 O OD2 . ASP A 1 301 ? 17.729  3.006   -18.478 1.00 69.98 301 A 1 
ATOM   2270 N N   . VAL A 1 302 ? 13.014  1.894   -15.914 1.00 88.08 302 A 1 
ATOM   2271 C CA  . VAL A 1 302 ? 12.085  1.980   -14.776 1.00 90.33 302 A 1 
ATOM   2272 C C   . VAL A 1 302 ? 11.239  0.709   -14.650 1.00 92.54 302 A 1 
ATOM   2273 O O   . VAL A 1 302 ? 11.024  0.213   -13.545 1.00 91.05 302 A 1 
ATOM   2274 C CB  . VAL A 1 302 ? 11.194  3.226   -14.894 1.00 88.14 302 A 1 
ATOM   2275 C CG1 . VAL A 1 302 ? 10.145  3.271   -13.783 1.00 82.40 302 A 1 
ATOM   2276 C CG2 . VAL A 1 302 ? 12.023  4.512   -14.779 1.00 83.68 302 A 1 
ATOM   2277 N N   . PHE A 1 303 ? 10.790  0.127   -15.770 1.00 90.85 303 A 1 
ATOM   2278 C CA  . PHE A 1 303 ? 10.117  -1.176  -15.743 1.00 91.55 303 A 1 
ATOM   2279 C C   . PHE A 1 303 ? 11.041  -2.267  -15.185 1.00 93.36 303 A 1 
ATOM   2280 O O   . PHE A 1 303 ? 10.635  -3.049  -14.323 1.00 92.43 303 A 1 
ATOM   2281 C CB  . PHE A 1 303 ? 9.634   -1.542  -17.152 1.00 90.82 303 A 1 
ATOM   2282 C CG  . PHE A 1 303 ? 9.001   -2.922  -17.213 1.00 89.01 303 A 1 
ATOM   2283 C CD1 . PHE A 1 303 ? 9.764   -4.036  -17.608 1.00 83.60 303 A 1 
ATOM   2284 C CD2 . PHE A 1 303 ? 7.663   -3.093  -16.829 1.00 85.23 303 A 1 
ATOM   2285 C CE1 . PHE A 1 303 ? 9.184   -5.316  -17.626 1.00 82.93 303 A 1 
ATOM   2286 C CE2 . PHE A 1 303 ? 7.081   -4.376  -16.847 1.00 81.80 303 A 1 
ATOM   2287 C CZ  . PHE A 1 303 ? 7.840   -5.485  -17.245 1.00 84.73 303 A 1 
ATOM   2288 N N   . TYR A 1 304 ? 12.289  -2.297  -15.635 1.00 92.50 304 A 1 
ATOM   2289 C CA  . TYR A 1 304 ? 13.287  -3.254  -15.164 1.00 92.68 304 A 1 
ATOM   2290 C C   . TYR A 1 304 ? 13.605  -3.077  -13.676 1.00 93.68 304 A 1 
ATOM   2291 O O   . TYR A 1 304 ? 13.688  -4.063  -12.942 1.00 92.77 304 A 1 
ATOM   2292 C CB  . TYR A 1 304 ? 14.541  -3.111  -16.022 1.00 91.36 304 A 1 
ATOM   2293 C CG  . TYR A 1 304 ? 15.608  -4.133  -15.688 1.00 83.87 304 A 1 
ATOM   2294 C CD1 . TYR A 1 304 ? 16.806  -3.730  -15.064 1.00 78.97 304 A 1 
ATOM   2295 C CD2 . TYR A 1 304 ? 15.401  -5.482  -16.025 1.00 78.68 304 A 1 
ATOM   2296 C CE1 . TYR A 1 304 ? 17.814  -4.676  -14.821 1.00 78.00 304 A 1 
ATOM   2297 C CE2 . TYR A 1 304 ? 16.406  -6.432  -15.779 1.00 76.88 304 A 1 
ATOM   2298 C CZ  . TYR A 1 304 ? 17.617  -6.026  -15.189 1.00 79.48 304 A 1 
ATOM   2299 O OH  . TYR A 1 304 ? 18.607  -6.937  -14.999 1.00 74.11 304 A 1 
ATOM   2300 N N   . LEU A 1 305 ? 13.710  -1.831  -13.213 1.00 92.42 305 A 1 
ATOM   2301 C CA  . LEU A 1 305 ? 13.883  -1.473  -11.804 1.00 92.55 305 A 1 
ATOM   2302 C C   . LEU A 1 305 ? 12.789  -2.099  -10.928 1.00 93.98 305 A 1 
ATOM   2303 O O   . LEU A 1 305 ? 13.084  -2.871  -10.010 1.00 93.23 305 A 1 
ATOM   2304 C CB  . LEU A 1 305 ? 13.866  0.071   -11.716 1.00 91.56 305 A 1 
ATOM   2305 C CG  . LEU A 1 305 ? 13.991  0.639   -10.298 1.00 88.72 305 A 1 
ATOM   2306 C CD1 . LEU A 1 305 ? 15.426  0.466   -9.814  1.00 84.22 305 A 1 
ATOM   2307 C CD2 . LEU A 1 305 ? 13.665  2.131   -10.283 1.00 85.04 305 A 1 
ATOM   2308 N N   . HIS A 1 306 ? 11.535  -1.820  -11.244 1.00 94.02 306 A 1 
ATOM   2309 C CA  . HIS A 1 306 ? 10.394  -2.309  -10.466 1.00 95.19 306 A 1 
ATOM   2310 C C   . HIS A 1 306 ? 10.195  -3.821  -10.601 1.00 95.16 306 A 1 
ATOM   2311 O O   . HIS A 1 306 ? 9.875   -4.478  -9.614  1.00 93.00 306 A 1 
ATOM   2312 C CB  . HIS A 1 306 ? 9.123   -1.552  -10.879 1.00 95.12 306 A 1 
ATOM   2313 C CG  . HIS A 1 306 ? 9.084   -0.099  -10.478 1.00 95.78 306 A 1 
ATOM   2314 N ND1 . HIS A 1 306 ? 8.137   0.815   -10.900 1.00 87.42 306 A 1 
ATOM   2315 C CD2 . HIS A 1 306 ? 9.899   0.544   -9.580  1.00 87.78 306 A 1 
ATOM   2316 C CE1 . HIS A 1 306 ? 8.379   1.971   -10.278 1.00 89.64 306 A 1 
ATOM   2317 N NE2 . HIS A 1 306 ? 9.443   1.854   -9.466  1.00 90.37 306 A 1 
ATOM   2318 N N   . SER A 1 307 ? 10.431  -4.396  -11.781 1.00 95.33 307 A 1 
ATOM   2319 C CA  . SER A 1 307 ? 10.323  -5.845  -11.963 1.00 94.74 307 A 1 
ATOM   2320 C C   . SER A 1 307 ? 11.347  -6.586  -11.110 1.00 94.86 307 A 1 
ATOM   2321 O O   . SER A 1 307 ? 10.966  -7.470  -10.348 1.00 93.10 307 A 1 
ATOM   2322 C CB  . SER A 1 307 ? 10.415  -6.248  -13.438 1.00 93.41 307 A 1 
ATOM   2323 O OG  . SER A 1 307 ? 11.682  -5.978  -13.984 1.00 80.67 307 A 1 
ATOM   2324 N N   . ARG A 1 308 ? 12.618  -6.186  -11.125 1.00 94.64 308 A 1 
ATOM   2325 C CA  . ARG A 1 308 ? 13.666  -6.809  -10.298 1.00 93.92 308 A 1 
ATOM   2326 C C   . ARG A 1 308 ? 13.411  -6.652  -8.801  1.00 95.06 308 A 1 
ATOM   2327 O O   . ARG A 1 308 ? 13.749  -7.556  -8.041  1.00 93.12 308 A 1 
ATOM   2328 C CB  . ARG A 1 308 ? 15.048  -6.234  -10.623 1.00 92.46 308 A 1 
ATOM   2329 C CG  . ARG A 1 308 ? 15.556  -6.674  -11.988 1.00 84.87 308 A 1 
ATOM   2330 C CD  . ARG A 1 308 ? 17.045  -6.336  -12.132 1.00 79.63 308 A 1 
ATOM   2331 N NE  . ARG A 1 308 ? 17.906  -7.346  -11.478 1.00 70.97 308 A 1 
ATOM   2332 C CZ  . ARG A 1 308 ? 19.218  -7.255  -11.297 1.00 62.89 308 A 1 
ATOM   2333 N NH1 . ARG A 1 308 ? 19.894  -6.198  -11.628 1.00 53.78 308 A 1 
ATOM   2334 N NH2 . ARG A 1 308 ? 19.886  -8.249  -10.795 1.00 54.46 308 A 1 
ATOM   2335 N N   . LEU A 1 309 ? 12.845  -5.524  -8.391  1.00 95.04 309 A 1 
ATOM   2336 C CA  . LEU A 1 309 ? 12.489  -5.286  -6.994  1.00 95.60 309 A 1 
ATOM   2337 C C   . LEU A 1 309 ? 11.330  -6.195  -6.555  1.00 96.39 309 A 1 
ATOM   2338 O O   . LEU A 1 309 ? 11.451  -6.905  -5.555  1.00 95.49 309 A 1 
ATOM   2339 C CB  . LEU A 1 309 ? 12.152  -3.792  -6.831  1.00 95.04 309 A 1 
ATOM   2340 C CG  . LEU A 1 309 ? 11.780  -3.389  -5.394  1.00 93.80 309 A 1 
ATOM   2341 C CD1 . LEU A 1 309 ? 12.978  -3.499  -4.449  1.00 91.78 309 A 1 
ATOM   2342 C CD2 . LEU A 1 309 ? 11.271  -1.946  -5.399  1.00 92.22 309 A 1 
ATOM   2343 N N   . LEU A 1 310 ? 10.236  -6.205  -7.304  1.00 96.65 310 A 1 
ATOM   2344 C CA  . LEU A 1 310 ? 9.009   -6.922  -6.943  1.00 97.08 310 A 1 
ATOM   2345 C C   . LEU A 1 310 ? 9.123   -8.438  -7.152  1.00 97.08 310 A 1 
ATOM   2346 O O   . LEU A 1 310 ? 8.510   -9.193  -6.405  1.00 96.27 310 A 1 
ATOM   2347 C CB  . LEU A 1 310 ? 7.820   -6.328  -7.719  1.00 97.26 310 A 1 
ATOM   2348 C CG  . LEU A 1 310 ? 7.473   -4.876  -7.330  1.00 97.11 310 A 1 
ATOM   2349 C CD1 . LEU A 1 310 ? 6.373   -4.346  -8.248  1.00 96.12 310 A 1 
ATOM   2350 C CD2 . LEU A 1 310 ? 6.986   -4.760  -5.881  1.00 95.49 310 A 1 
ATOM   2351 N N   . GLU A 1 311 ? 9.960   -8.904  -8.083  1.00 96.82 311 A 1 
ATOM   2352 C CA  . GLU A 1 311 ? 10.246  -10.338 -8.252  1.00 96.67 311 A 1 
ATOM   2353 C C   . GLU A 1 311 ? 10.897  -10.989 -7.021  1.00 97.03 311 A 1 
ATOM   2354 O O   . GLU A 1 311 ? 10.848  -12.210 -6.868  1.00 95.45 311 A 1 
ATOM   2355 C CB  . GLU A 1 311 ? 11.130  -10.548 -9.494  1.00 95.62 311 A 1 
ATOM   2356 C CG  . GLU A 1 311 ? 10.312  -10.590 -10.806 1.00 88.00 311 A 1 
ATOM   2357 C CD  . GLU A 1 311 ? 9.318   -11.764 -10.851 1.00 85.69 311 A 1 
ATOM   2358 O OE1 . GLU A 1 311 ? 8.277   -11.621 -11.522 1.00 75.23 311 A 1 
ATOM   2359 O OE2 . GLU A 1 311 ? 9.572   -12.800 -10.184 1.00 77.31 311 A 1 
ATOM   2360 N N   . ARG A 1 312 ? 11.469  -10.195 -6.112  1.00 97.20 312 A 1 
ATOM   2361 C CA  . ARG A 1 312 ? 11.974  -10.685 -4.818  1.00 97.25 312 A 1 
ATOM   2362 C C   . ARG A 1 312 ? 10.850  -11.087 -3.864  1.00 97.68 312 A 1 
ATOM   2363 O O   . ARG A 1 312 ? 11.082  -11.922 -2.985  1.00 96.69 312 A 1 
ATOM   2364 C CB  . ARG A 1 312 ? 12.852  -9.617  -4.161  1.00 96.64 312 A 1 
ATOM   2365 C CG  . ARG A 1 312 ? 14.061  -9.241  -5.026  1.00 95.29 312 A 1 
ATOM   2366 C CD  . ARG A 1 312 ? 14.823  -8.094  -4.358  1.00 93.28 312 A 1 
ATOM   2367 N NE  . ARG A 1 312 ? 15.990  -7.691  -5.155  1.00 89.82 312 A 1 
ATOM   2368 C CZ  . ARG A 1 312 ? 16.996  -6.958  -4.712  1.00 88.42 312 A 1 
ATOM   2369 N NH1 . ARG A 1 312 ? 17.026  -6.480  -3.504  1.00 81.63 312 A 1 
ATOM   2370 N NH2 . ARG A 1 312 ? 18.004  -6.698  -5.486  1.00 83.48 312 A 1 
ATOM   2371 N N   . CYS A 1 313 ? 9.661   -10.525 -4.045  1.00 97.35 313 A 1 
ATOM   2372 C CA  . CYS A 1 313 ? 8.468   -10.886 -3.293  1.00 97.48 313 A 1 
ATOM   2373 C C   . CYS A 1 313 ? 7.894   -12.189 -3.863  1.00 97.39 313 A 1 
ATOM   2374 O O   . CYS A 1 313 ? 7.391   -12.223 -4.988  1.00 96.25 313 A 1 
ATOM   2375 C CB  . CYS A 1 313 ? 7.462   -9.731  -3.336  1.00 97.48 313 A 1 
ATOM   2376 S SG  . CYS A 1 313 ? 8.200   -8.219  -2.638  1.00 97.37 313 A 1 
ATOM   2377 N N   . ALA A 1 314 ? 7.996   -13.257 -3.093  1.00 97.72 314 A 1 
ATOM   2378 C CA  . ALA A 1 314 ? 7.552   -14.592 -3.476  1.00 97.63 314 A 1 
ATOM   2379 C C   . ALA A 1 314 ? 7.294   -15.477 -2.247  1.00 98.02 314 A 1 
ATOM   2380 O O   . ALA A 1 314 ? 7.689   -15.152 -1.128  1.00 97.49 314 A 1 
ATOM   2381 C CB  . ALA A 1 314 ? 8.621   -15.216 -4.385  1.00 96.72 314 A 1 
ATOM   2382 N N   . LYS A 1 315 ? 6.671   -16.625 -2.473  1.00 97.94 315 A 1 
ATOM   2383 C CA  . LYS A 1 315 ? 6.632   -17.754 -1.536  1.00 97.97 315 A 1 
ATOM   2384 C C   . LYS A 1 315 ? 7.721   -18.745 -1.939  1.00 97.99 315 A 1 
ATOM   2385 O O   . LYS A 1 315 ? 7.735   -19.207 -3.079  1.00 96.91 315 A 1 
ATOM   2386 C CB  . LYS A 1 315 ? 5.225   -18.373 -1.546  1.00 97.45 315 A 1 
ATOM   2387 C CG  . LYS A 1 315 ? 5.064   -19.607 -0.638  1.00 96.28 315 A 1 
ATOM   2388 C CD  . LYS A 1 315 ? 5.196   -19.294 0.861   1.00 94.20 315 A 1 
ATOM   2389 C CE  . LYS A 1 315 ? 4.994   -20.576 1.664   1.00 91.50 315 A 1 
ATOM   2390 N NZ  . LYS A 1 315 ? 5.047   -20.357 3.127   1.00 87.89 315 A 1 
ATOM   2391 N N   . LEU A 1 316 ? 8.634   -19.067 -1.014  1.00 97.69 316 A 1 
ATOM   2392 C CA  . LEU A 1 316 ? 9.705   -20.033 -1.255  1.00 97.70 316 A 1 
ATOM   2393 C C   . LEU A 1 316 ? 9.207   -21.481 -1.160  1.00 97.58 316 A 1 
ATOM   2394 O O   . LEU A 1 316 ? 8.217   -21.778 -0.478  1.00 96.80 316 A 1 
ATOM   2395 C CB  . LEU A 1 316 ? 10.881  -19.786 -0.299  1.00 97.56 316 A 1 
ATOM   2396 C CG  . LEU A 1 316 ? 11.580  -18.425 -0.457  1.00 96.92 316 A 1 
ATOM   2397 C CD1 . LEU A 1 316 ? 12.765  -18.372 0.508   1.00 95.26 316 A 1 
ATOM   2398 C CD2 . LEU A 1 316 ? 12.100  -18.188 -1.876  1.00 94.99 316 A 1 
ATOM   2399 N N   . SER A 1 317 ? 9.921   -22.374 -1.852  1.00 97.52 317 A 1 
ATOM   2400 C CA  . SER A 1 317 ? 9.759   -23.820 -1.732  1.00 97.09 317 A 1 
ATOM   2401 C C   . SER A 1 317 ? 10.062  -24.296 -0.304  1.00 97.08 317 A 1 
ATOM   2402 O O   . SER A 1 317 ? 10.739  -23.622 0.473   1.00 96.26 317 A 1 
ATOM   2403 C CB  . SER A 1 317 ? 10.657  -24.541 -2.743  1.00 96.42 317 A 1 
ATOM   2404 O OG  . SER A 1 317 ? 12.013  -24.288 -2.459  1.00 93.30 317 A 1 
ATOM   2405 N N   . ASP A 1 318 ? 9.570   -25.481 0.041   1.00 97.08 318 A 1 
ATOM   2406 C CA  . ASP A 1 318 ? 9.820   -26.072 1.365   1.00 96.56 318 A 1 
ATOM   2407 C C   . ASP A 1 318 ? 11.300  -26.437 1.555   1.00 96.63 318 A 1 
ATOM   2408 O O   . ASP A 1 318 ? 11.819  -26.343 2.665   1.00 94.98 318 A 1 
ATOM   2409 C CB  . ASP A 1 318 ? 8.893   -27.282 1.564   1.00 95.37 318 A 1 
ATOM   2410 C CG  . ASP A 1 318 ? 7.410   -26.905 1.472   1.00 93.44 318 A 1 
ATOM   2411 O OD1 . ASP A 1 318 ? 7.020   -25.809 1.945   1.00 88.05 318 A 1 
ATOM   2412 O OD2 . ASP A 1 318 ? 6.639   -27.657 0.840   1.00 88.76 318 A 1 
ATOM   2413 N N   . GLU A 1 319 ? 12.005  -26.746 0.461   1.00 96.41 319 A 1 
ATOM   2414 C CA  . GLU A 1 319 ? 13.458  -26.989 0.452   1.00 95.86 319 A 1 
ATOM   2415 C C   . GLU A 1 319 ? 14.265  -25.753 0.879   1.00 96.17 319 A 1 
ATOM   2416 O O   . GLU A 1 319 ? 15.304  -25.878 1.524   1.00 94.18 319 A 1 
ATOM   2417 C CB  . GLU A 1 319 ? 13.906  -27.415 -0.955  1.00 94.86 319 A 1 
ATOM   2418 C CG  . GLU A 1 319 ? 13.277  -28.745 -1.408  1.00 86.09 319 A 1 
ATOM   2419 C CD  . GLU A 1 319 ? 13.705  -29.169 -2.823  1.00 78.20 319 A 1 
ATOM   2420 O OE1 . GLU A 1 319 ? 13.243  -30.257 -3.247  1.00 69.22 319 A 1 
ATOM   2421 O OE2 . GLU A 1 319 ? 14.461  -28.423 -3.474  1.00 68.90 319 A 1 
ATOM   2422 N N   . LEU A 1 320 ? 13.756  -24.558 0.574   1.00 95.96 320 A 1 
ATOM   2423 C CA  . LEU A 1 320 ? 14.328  -23.271 0.991   1.00 95.79 320 A 1 
ATOM   2424 C C   . LEU A 1 320 ? 13.702  -22.731 2.289   1.00 96.10 320 A 1 
ATOM   2425 O O   . LEU A 1 320 ? 13.743  -21.531 2.548   1.00 93.59 320 A 1 
ATOM   2426 C CB  . LEU A 1 320 ? 14.259  -22.274 -0.178  1.00 94.98 320 A 1 
ATOM   2427 C CG  . LEU A 1 320 ? 15.124  -22.643 -1.397  1.00 93.72 320 A 1 
ATOM   2428 C CD1 . LEU A 1 320 ? 14.975  -21.538 -2.440  1.00 88.43 320 A 1 
ATOM   2429 C CD2 . LEU A 1 320 ? 16.608  -22.770 -1.064  1.00 88.78 320 A 1 
ATOM   2430 N N   . GLY A 1 321 ? 13.107  -23.601 3.093   1.00 95.84 321 A 1 
ATOM   2431 C CA  . GLY A 1 321 ? 12.562  -23.251 4.411   1.00 95.53 321 A 1 
ATOM   2432 C C   . GLY A 1 321 ? 11.139  -22.684 4.391   1.00 96.51 321 A 1 
ATOM   2433 O O   . GLY A 1 321 ? 10.629  -22.302 5.443   1.00 94.78 321 A 1 
ATOM   2434 N N   . GLY A 1 322 ? 10.483  -22.613 3.233   1.00 96.17 322 A 1 
ATOM   2435 C CA  . GLY A 1 322 ? 9.070   -22.234 3.124   1.00 96.48 322 A 1 
ATOM   2436 C C   . GLY A 1 322 ? 8.744   -20.787 3.513   1.00 97.41 322 A 1 
ATOM   2437 O O   . GLY A 1 322 ? 7.566   -20.451 3.651   1.00 95.50 322 A 1 
ATOM   2438 N N   . GLY A 1 323 ? 9.748   -19.926 3.683   1.00 97.37 323 A 1 
ATOM   2439 C CA  . GLY A 1 323 ? 9.565   -18.505 3.977   1.00 97.60 323 A 1 
ATOM   2440 C C   . GLY A 1 323 ? 8.851   -17.752 2.847   1.00 97.92 323 A 1 
ATOM   2441 O O   . GLY A 1 323 ? 8.680   -18.254 1.734   1.00 97.31 323 A 1 
ATOM   2442 N N   . SER A 1 324 ? 8.411   -16.532 3.125   1.00 98.29 324 A 1 
ATOM   2443 C CA  . SER A 1 324 ? 7.736   -15.713 2.117   1.00 98.37 324 A 1 
ATOM   2444 C C   . SER A 1 324 ? 8.009   -14.230 2.292   1.00 98.44 324 A 1 
ATOM   2445 O O   . SER A 1 324 ? 8.223   -13.755 3.404   1.00 97.98 324 A 1 
ATOM   2446 C CB  . SER A 1 324 ? 6.227   -15.973 2.112   1.00 97.97 324 A 1 
ATOM   2447 O OG  . SER A 1 324 ? 5.626   -15.519 3.305   1.00 97.11 324 A 1 
ATOM   2448 N N   . MET A 1 325 ? 7.940   -13.484 1.189   1.00 98.37 325 A 1 
ATOM   2449 C CA  . MET A 1 325 ? 7.905   -12.027 1.197   1.00 98.39 325 A 1 
ATOM   2450 C C   . MET A 1 325 ? 6.692   -11.545 0.409   1.00 98.53 325 A 1 
ATOM   2451 O O   . MET A 1 325 ? 6.629   -11.740 -0.801  1.00 98.19 325 A 1 
ATOM   2452 C CB  . MET A 1 325 ? 9.217   -11.456 0.646   1.00 98.00 325 A 1 
ATOM   2453 C CG  . MET A 1 325 ? 9.273   -9.928  0.801   1.00 96.60 325 A 1 
ATOM   2454 S SD  . MET A 1 325 ? 10.755  -9.138  0.104   1.00 96.30 325 A 1 
ATOM   2455 C CE  . MET A 1 325 ? 12.052  -9.980  1.014   1.00 90.92 325 A 1 
ATOM   2456 N N   . THR A 1 326 ? 5.744   -10.917 1.093   1.00 98.64 326 A 1 
ATOM   2457 C CA  . THR A 1 326 ? 4.561   -10.291 0.495   1.00 98.70 326 A 1 
ATOM   2458 C C   . THR A 1 326 ? 4.870   -8.833  0.213   1.00 98.77 326 A 1 
ATOM   2459 O O   . THR A 1 326 ? 5.306   -8.116  1.111   1.00 98.51 326 A 1 
ATOM   2460 C CB  . THR A 1 326 ? 3.357   -10.396 1.433   1.00 98.52 326 A 1 
ATOM   2461 O OG1 . THR A 1 326 ? 3.170   -11.734 1.816   1.00 96.92 326 A 1 
ATOM   2462 C CG2 . THR A 1 326 ? 2.069   -9.906  0.785   1.00 97.53 326 A 1 
ATOM   2463 N N   . GLY A 1 327 ? 4.667   -8.386  -1.028  1.00 98.46 327 A 1 
ATOM   2464 C CA  . GLY A 1 327 ? 4.953   -7.024  -1.454  1.00 98.48 327 A 1 
ATOM   2465 C C   . GLY A 1 327 ? 3.686   -6.187  -1.621  1.00 98.54 327 A 1 
ATOM   2466 O O   . GLY A 1 327 ? 2.816   -6.555  -2.410  1.00 97.95 327 A 1 
ATOM   2467 N N   . LEU A 1 328 ? 3.615   -5.038  -0.943  1.00 98.66 328 A 1 
ATOM   2468 C CA  . LEU A 1 328 ? 2.593   -4.003  -1.134  1.00 98.69 328 A 1 
ATOM   2469 C C   . LEU A 1 328 ? 3.225   -2.740  -1.749  1.00 98.73 328 A 1 
ATOM   2470 O O   . LEU A 1 328 ? 3.523   -1.778  -1.032  1.00 98.40 328 A 1 
ATOM   2471 C CB  . LEU A 1 328 ? 1.866   -3.701  0.189   1.00 98.53 328 A 1 
ATOM   2472 C CG  . LEU A 1 328 ? 1.159   -4.890  0.865   1.00 97.84 328 A 1 
ATOM   2473 C CD1 . LEU A 1 328 ? 0.421   -4.400  2.111   1.00 96.81 328 A 1 
ATOM   2474 C CD2 . LEU A 1 328 ? 0.146   -5.573  -0.048  1.00 96.68 328 A 1 
ATOM   2475 N N   . PRO A 1 329 ? 3.494   -2.720  -3.074  1.00 98.74 329 A 1 
ATOM   2476 C CA  . PRO A 1 329 ? 3.902   -1.492  -3.740  1.00 98.69 329 A 1 
ATOM   2477 C C   . PRO A 1 329 ? 2.758   -0.475  -3.747  1.00 98.69 329 A 1 
ATOM   2478 O O   . PRO A 1 329 ? 1.616   -0.815  -4.059  1.00 98.33 329 A 1 
ATOM   2479 C CB  . PRO A 1 329 ? 4.305   -1.908  -5.154  1.00 98.42 329 A 1 
ATOM   2480 C CG  . PRO A 1 329 ? 3.484   -3.170  -5.407  1.00 97.33 329 A 1 
ATOM   2481 C CD  . PRO A 1 329 ? 3.435   -3.817  -4.032  1.00 98.50 329 A 1 
ATOM   2482 N N   . ILE A 1 330 ? 3.077   0.789   -3.463  1.00 98.42 330 A 1 
ATOM   2483 C CA  . ILE A 1 330 ? 2.162   1.925   -3.579  1.00 98.42 330 A 1 
ATOM   2484 C C   . ILE A 1 330 ? 2.536   2.742   -4.818  1.00 98.16 330 A 1 
ATOM   2485 O O   . ILE A 1 330 ? 3.709   3.028   -5.055  1.00 97.54 330 A 1 
ATOM   2486 C CB  . ILE A 1 330 ? 2.123   2.756   -2.272  1.00 98.32 330 A 1 
ATOM   2487 C CG1 . ILE A 1 330 ? 1.692   1.855   -1.088  1.00 97.72 330 A 1 
ATOM   2488 C CG2 . ILE A 1 330 ? 1.186   3.964   -2.432  1.00 97.98 330 A 1 
ATOM   2489 C CD1 . ILE A 1 330 ? 1.534   2.566   0.260   1.00 96.18 330 A 1 
ATOM   2490 N N   . VAL A 1 331 ? 1.529   3.124   -5.619  1.00 97.69 331 A 1 
ATOM   2491 C CA  . VAL A 1 331 ? 1.673   4.008   -6.784  1.00 97.62 331 A 1 
ATOM   2492 C C   . VAL A 1 331 ? 0.659   5.142   -6.698  1.00 97.50 331 A 1 
ATOM   2493 O O   . VAL A 1 331 ? -0.534  4.924   -6.480  1.00 96.68 331 A 1 
ATOM   2494 C CB  . VAL A 1 331 ? 1.568   3.215   -8.105  1.00 97.24 331 A 1 
ATOM   2495 C CG1 . VAL A 1 331 ? 1.498   4.125   -9.343  1.00 95.69 331 A 1 
ATOM   2496 C CG2 . VAL A 1 331 ? 2.794   2.309   -8.283  1.00 95.50 331 A 1 
ATOM   2497 N N   . GLU A 1 332 ? 1.139   6.369   -6.876  1.00 97.20 332 A 1 
ATOM   2498 C CA  . GLU A 1 332 ? 0.293   7.559   -6.967  1.00 97.02 332 A 1 
ATOM   2499 C C   . GLU A 1 332 ? -0.109  7.818   -8.427  1.00 96.78 332 A 1 
ATOM   2500 O O   . GLU A 1 332 ? 0.751   7.973   -9.299  1.00 94.64 332 A 1 
ATOM   2501 C CB  . GLU A 1 332 ? 1.004   8.770   -6.319  1.00 96.08 332 A 1 
ATOM   2502 C CG  . GLU A 1 332 ? 0.088   10.004  -6.225  1.00 90.34 332 A 1 
ATOM   2503 C CD  . GLU A 1 332 ? 0.744   11.205  -5.518  1.00 91.17 332 A 1 
ATOM   2504 O OE1 . GLU A 1 332 ? 0.845   12.284  -6.147  1.00 80.39 332 A 1 
ATOM   2505 O OE2 . GLU A 1 332 ? 1.088   11.086  -4.318  1.00 82.90 332 A 1 
ATOM   2506 N N   . THR A 1 333 ? -1.424  7.883   -8.691  1.00 96.38 333 A 1 
ATOM   2507 C CA  . THR A 1 333 ? -1.995  8.299   -9.980  1.00 95.83 333 A 1 
ATOM   2508 C C   . THR A 1 333 ? -2.294  9.794   -9.998  1.00 95.49 333 A 1 
ATOM   2509 O O   . THR A 1 333 ? -2.293  10.474  -8.967  1.00 93.84 333 A 1 
ATOM   2510 C CB  . THR A 1 333 ? -3.257  7.493   -10.338 1.00 95.21 333 A 1 
ATOM   2511 O OG1 . THR A 1 333 ? -4.202  7.542   -9.300  1.00 91.57 333 A 1 
ATOM   2512 C CG2 . THR A 1 333 ? -2.927  6.030   -10.604 1.00 91.32 333 A 1 
ATOM   2513 N N   . LYS A 1 334 ? -2.561  10.324  -11.197 1.00 95.67 334 A 1 
ATOM   2514 C CA  . LYS A 1 334 ? -3.055  11.683  -11.410 1.00 95.26 334 A 1 
ATOM   2515 C C   . LYS A 1 334 ? -4.418  11.592  -12.082 1.00 95.48 334 A 1 
ATOM   2516 O O   . LYS A 1 334 ? -4.509  11.031  -13.164 1.00 91.01 334 A 1 
ATOM   2517 C CB  . LYS A 1 334 ? -2.067  12.489  -12.266 1.00 93.75 334 A 1 
ATOM   2518 C CG  . LYS A 1 334 ? -0.726  12.714  -11.549 1.00 89.68 334 A 1 
ATOM   2519 C CD  . LYS A 1 334 ? 0.245   13.501  -12.444 1.00 81.57 334 A 1 
ATOM   2520 C CE  . LYS A 1 334 ? 1.586   13.641  -11.715 1.00 75.95 334 A 1 
ATOM   2521 N NZ  . LYS A 1 334 ? 2.619   14.292  -12.566 1.00 64.66 334 A 1 
ATOM   2522 N N   . ALA A 1 335 ? -5.452  12.140  -11.446 1.00 93.60 335 A 1 
ATOM   2523 C CA  . ALA A 1 335 ? -6.834  12.115  -11.934 1.00 93.67 335 A 1 
ATOM   2524 C C   . ALA A 1 335 ? -7.357  10.695  -12.255 1.00 94.23 335 A 1 
ATOM   2525 O O   . ALA A 1 335 ? -7.988  10.478  -13.287 1.00 90.16 335 A 1 
ATOM   2526 C CB  . ALA A 1 335 ? -6.976  13.117  -13.089 1.00 93.07 335 A 1 
ATOM   2527 N N   . ASN A 1 336 ? -7.073  9.727   -11.376 1.00 93.28 336 A 1 
ATOM   2528 C CA  . ASN A 1 336 ? -7.443  8.312   -11.512 1.00 93.84 336 A 1 
ATOM   2529 C C   . ASN A 1 336 ? -6.916  7.633   -12.800 1.00 94.42 336 A 1 
ATOM   2530 O O   . ASN A 1 336 ? -7.415  6.580   -13.202 1.00 90.40 336 A 1 
ATOM   2531 C CB  . ASN A 1 336 ? -8.961  8.144   -11.299 1.00 92.06 336 A 1 
ATOM   2532 C CG  . ASN A 1 336 ? -9.436  8.612   -9.931  1.00 89.69 336 A 1 
ATOM   2533 O OD1 . ASN A 1 336 ? -8.821  8.349   -8.912  1.00 80.67 336 A 1 
ATOM   2534 N ND2 . ASN A 1 336 ? -10.551 9.303   -9.862  1.00 79.45 336 A 1 
ATOM   2535 N N   . ASP A 1 337 ? -5.899  8.193   -13.459 1.00 90.84 337 A 1 
ATOM   2536 C CA  . ASP A 1 337 ? -5.335  7.634   -14.689 1.00 92.04 337 A 1 
ATOM   2537 C C   . ASP A 1 337 ? -4.449  6.407   -14.406 1.00 92.24 337 A 1 
ATOM   2538 O O   . ASP A 1 337 ? -3.261  6.507   -14.086 1.00 88.82 337 A 1 
ATOM   2539 C CB  . ASP A 1 337 ? -4.595  8.713   -15.489 1.00 91.37 337 A 1 
ATOM   2540 C CG  . ASP A 1 337 ? -4.060  8.188   -16.830 1.00 89.04 337 A 1 
ATOM   2541 O OD1 . ASP A 1 337 ? -4.473  7.078   -17.253 1.00 82.74 337 A 1 
ATOM   2542 O OD2 . ASP A 1 337 ? -3.219  8.888   -17.432 1.00 84.87 337 A 1 
ATOM   2543 N N   . VAL A 1 338 ? -5.046  5.218   -14.572 1.00 93.53 338 A 1 
ATOM   2544 C CA  . VAL A 1 338 ? -4.353  3.918   -14.503 1.00 92.28 338 A 1 
ATOM   2545 C C   . VAL A 1 338 ? -3.639  3.540   -15.804 1.00 92.89 338 A 1 
ATOM   2546 O O   . VAL A 1 338 ? -2.884  2.569   -15.824 1.00 88.98 338 A 1 
ATOM   2547 C CB  . VAL A 1 338 ? -5.307  2.782   -14.083 1.00 90.21 338 A 1 
ATOM   2548 C CG1 . VAL A 1 338 ? -5.815  3.007   -12.658 1.00 84.02 338 A 1 
ATOM   2549 C CG2 . VAL A 1 338 ? -6.508  2.624   -15.025 1.00 84.84 338 A 1 
ATOM   2550 N N   . SER A 1 339 ? -3.873  4.278   -16.895 1.00 91.25 339 A 1 
ATOM   2551 C CA  . SER A 1 339 ? -3.251  4.024   -18.203 1.00 90.23 339 A 1 
ATOM   2552 C C   . SER A 1 339 ? -1.883  4.688   -18.363 1.00 89.93 339 A 1 
ATOM   2553 O O   . SER A 1 339 ? -1.156  4.393   -19.312 1.00 87.35 339 A 1 
ATOM   2554 C CB  . SER A 1 339 ? -4.201  4.433   -19.329 1.00 90.01 339 A 1 
ATOM   2555 O OG  . SER A 1 339 ? -4.285  5.831   -19.507 1.00 84.48 339 A 1 
ATOM   2556 N N   . ALA A 1 340 ? -1.513  5.536   -17.412 1.00 89.55 340 A 1 
ATOM   2557 C CA  . ALA A 1 340 ? -0.187  6.115   -17.344 1.00 89.04 340 A 1 
ATOM   2558 C C   . ALA A 1 340 ? 0.898   5.027   -17.234 1.00 90.26 340 A 1 
ATOM   2559 O O   . ALA A 1 340 ? 0.662   3.891   -16.810 1.00 88.51 340 A 1 
ATOM   2560 C CB  . ALA A 1 340 ? -0.134  7.117   -16.187 1.00 88.70 340 A 1 
ATOM   2561 N N   . TYR A 1 341 ? 2.110   5.391   -17.617 1.00 88.44 341 A 1 
ATOM   2562 C CA  . TYR A 1 341 ? 3.211   4.451   -17.803 1.00 88.26 341 A 1 
ATOM   2563 C C   . TYR A 1 341 ? 3.569   3.650   -16.535 1.00 91.12 341 A 1 
ATOM   2564 O O   . TYR A 1 341 ? 3.633   2.418   -16.567 1.00 89.70 341 A 1 
ATOM   2565 C CB  . TYR A 1 341 ? 4.398   5.262   -18.343 1.00 85.96 341 A 1 
ATOM   2566 C CG  . TYR A 1 341 ? 5.611   4.404   -18.602 1.00 79.35 341 A 1 
ATOM   2567 C CD1 . TYR A 1 341 ? 6.715   4.477   -17.738 1.00 72.87 341 A 1 
ATOM   2568 C CD2 . TYR A 1 341 ? 5.573   3.470   -19.649 1.00 73.07 341 A 1 
ATOM   2569 C CE1 . TYR A 1 341 ? 7.752   3.542   -17.871 1.00 70.17 341 A 1 
ATOM   2570 C CE2 . TYR A 1 341 ? 6.605   2.523   -19.777 1.00 70.61 341 A 1 
ATOM   2571 C CZ  . TYR A 1 341 ? 7.675   2.545   -18.862 1.00 71.96 341 A 1 
ATOM   2572 O OH  . TYR A 1 341 ? 8.586   1.553   -18.897 1.00 68.26 341 A 1 
ATOM   2573 N N   . ILE A 1 342 ? 3.761   4.323   -15.394 1.00 89.79 342 A 1 
ATOM   2574 C CA  . ILE A 1 342 ? 4.126   3.655   -14.130 1.00 90.71 342 A 1 
ATOM   2575 C C   . ILE A 1 342 ? 2.999   2.743   -13.613 1.00 93.06 342 A 1 
ATOM   2576 O O   . ILE A 1 342 ? 3.283   1.565   -13.362 1.00 92.53 342 A 1 
ATOM   2577 C CB  . ILE A 1 342 ? 4.609   4.668   -13.057 1.00 90.43 342 A 1 
ATOM   2578 C CG1 . ILE A 1 342 ? 5.809   5.527   -13.532 1.00 88.05 342 A 1 
ATOM   2579 C CG2 . ILE A 1 342 ? 4.940   3.971   -11.727 1.00 87.71 342 A 1 
ATOM   2580 C CD1 . ILE A 1 342 ? 7.073   4.736   -13.886 1.00 79.01 342 A 1 
ATOM   2581 N N   . PRO A 1 343 ? 1.732   3.200   -13.516 1.00 93.00 343 A 1 
ATOM   2582 C CA  . PRO A 1 343 ? 0.603   2.332   -13.191 1.00 92.30 343 A 1 
ATOM   2583 C C   . PRO A 1 343 ? 0.534   1.070   -14.051 1.00 94.04 343 A 1 
ATOM   2584 O O   . PRO A 1 343 ? 0.499   -0.037  -13.517 1.00 93.51 343 A 1 
ATOM   2585 C CB  . PRO A 1 343 ? -0.641  3.203   -13.392 1.00 91.61 343 A 1 
ATOM   2586 C CG  . PRO A 1 343 ? -0.150  4.597   -13.021 1.00 92.44 343 A 1 
ATOM   2587 C CD  . PRO A 1 343 ? 1.277   4.600   -13.548 1.00 94.81 343 A 1 
ATOM   2588 N N   . THR A 1 344 ? 0.564   1.214   -15.378 1.00 94.44 344 A 1 
ATOM   2589 C CA  . THR A 1 344 ? 0.440   0.087   -16.319 1.00 93.63 344 A 1 
ATOM   2590 C C   . THR A 1 344 ? 1.555   -0.943  -16.122 1.00 94.11 344 A 1 
ATOM   2591 O O   . THR A 1 344 ? 1.292   -2.145  -16.062 1.00 92.10 344 A 1 
ATOM   2592 C CB  . THR A 1 344 ? 0.449   0.596   -17.768 1.00 92.97 344 A 1 
ATOM   2593 O OG1 . THR A 1 344 ? -0.618  1.487   -17.969 1.00 84.27 344 A 1 
ATOM   2594 C CG2 . THR A 1 344 ? 0.263   -0.533  -18.784 1.00 83.91 344 A 1 
ATOM   2595 N N   . ASN A 1 345 ? 2.791   -0.485  -15.954 1.00 93.89 345 A 1 
ATOM   2596 C CA  . ASN A 1 345 ? 3.935   -1.356  -15.710 1.00 94.06 345 A 1 
ATOM   2597 C C   . ASN A 1 345 ? 3.795   -2.138  -14.407 1.00 95.42 345 A 1 
ATOM   2598 O O   . ASN A 1 345 ? 3.920   -3.362  -14.410 1.00 93.07 345 A 1 
ATOM   2599 C CB  . ASN A 1 345 ? 5.206   -0.510  -15.675 1.00 91.64 345 A 1 
ATOM   2600 C CG  . ASN A 1 345 ? 5.630   -0.022  -17.039 1.00 86.52 345 A 1 
ATOM   2601 O OD1 . ASN A 1 345 ? 5.160   -0.447  -18.084 1.00 75.96 345 A 1 
ATOM   2602 N ND2 . ASN A 1 345 ? 6.585   0.872   -17.047 1.00 77.89 345 A 1 
ATOM   2603 N N   . VAL A 1 346 ? 3.490   -1.462  -13.294 1.00 93.95 346 A 1 
ATOM   2604 C CA  . VAL A 1 346 ? 3.407   -2.127  -11.986 1.00 94.44 346 A 1 
ATOM   2605 C C   . VAL A 1 346 ? 2.204   -3.080  -11.922 1.00 95.67 346 A 1 
ATOM   2606 O O   . VAL A 1 346 ? 2.334   -4.183  -11.392 1.00 94.96 346 A 1 
ATOM   2607 C CB  . VAL A 1 346 ? 3.429   -1.110  -10.835 1.00 94.22 346 A 1 
ATOM   2608 C CG1 . VAL A 1 346 ? 3.460   -1.830  -9.483  1.00 91.28 346 A 1 
ATOM   2609 C CG2 . VAL A 1 346 ? 4.684   -0.229  -10.882 1.00 92.63 346 A 1 
ATOM   2610 N N   . ILE A 1 347 ? 1.067   -2.744  -12.551 1.00 96.00 347 A 1 
ATOM   2611 C CA  . ILE A 1 347 ? -0.090  -3.652  -12.696 1.00 95.95 347 A 1 
ATOM   2612 C C   . ILE A 1 347 ? 0.302   -4.942  -13.437 1.00 95.95 347 A 1 
ATOM   2613 O O   . ILE A 1 347 ? -0.156  -6.033  -13.083 1.00 94.07 347 A 1 
ATOM   2614 C CB  . ILE A 1 347 ? -1.260  -2.926  -13.412 1.00 95.98 347 A 1 
ATOM   2615 C CG1 . ILE A 1 347 ? -1.878  -1.865  -12.472 1.00 94.49 347 A 1 
ATOM   2616 C CG2 . ILE A 1 347 ? -2.361  -3.903  -13.873 1.00 94.32 347 A 1 
ATOM   2617 C CD1 . ILE A 1 347 ? -2.814  -0.871  -13.178 1.00 90.21 347 A 1 
ATOM   2618 N N   . SER A 1 348 ? 1.159   -4.841  -14.461 1.00 96.68 348 A 1 
ATOM   2619 C CA  . SER A 1 348 ? 1.610   -6.014  -15.226 1.00 95.97 348 A 1 
ATOM   2620 C C   . SER A 1 348 ? 2.542   -6.941  -14.433 1.00 96.25 348 A 1 
ATOM   2621 O O   . SER A 1 348 ? 2.533   -8.154  -14.657 1.00 93.89 348 A 1 
ATOM   2622 C CB  . SER A 1 348 ? 2.248   -5.573  -16.548 1.00 94.92 348 A 1 
ATOM   2623 O OG  . SER A 1 348 ? 3.571   -5.109  -16.386 1.00 86.10 348 A 1 
ATOM   2624 N N   . ILE A 1 349 ? 3.288   -6.383  -13.478 1.00 95.92 349 A 1 
ATOM   2625 C CA  . ILE A 1 349 ? 4.254   -7.107  -12.639 1.00 95.54 349 A 1 
ATOM   2626 C C   . ILE A 1 349 ? 3.573   -7.736  -11.418 1.00 96.10 349 A 1 
ATOM   2627 O O   . ILE A 1 349 ? 3.958   -8.830  -10.998 1.00 93.82 349 A 1 
ATOM   2628 C CB  . ILE A 1 349 ? 5.390   -6.142  -12.216 1.00 94.30 349 A 1 
ATOM   2629 C CG1 . ILE A 1 349 ? 6.189   -5.635  -13.441 1.00 91.80 349 A 1 
ATOM   2630 C CG2 . ILE A 1 349 ? 6.362   -6.811  -11.229 1.00 92.00 349 A 1 
ATOM   2631 C CD1 . ILE A 1 349 ? 6.997   -4.365  -13.150 1.00 86.97 349 A 1 
ATOM   2632 N N   . THR A 1 350 ? 2.575   -7.071  -10.827 1.00 97.11 350 A 1 
ATOM   2633 C CA  . THR A 1 350 ? 1.914   -7.522  -9.594  1.00 97.25 350 A 1 
ATOM   2634 C C   . THR A 1 350 ? 0.855   -8.604  -9.837  1.00 97.08 350 A 1 
ATOM   2635 O O   . THR A 1 350 ? 0.369   -8.793  -10.957 1.00 94.79 350 A 1 
ATOM   2636 C CB  . THR A 1 350 ? 1.332   -6.340  -8.807  1.00 96.76 350 A 1 
ATOM   2637 O OG1 . THR A 1 350 ? 0.479   -5.558  -9.611  1.00 93.45 350 A 1 
ATOM   2638 C CG2 . THR A 1 350 ? 2.435   -5.436  -8.261  1.00 93.35 350 A 1 
ATOM   2639 N N   . ASP A 1 351 ? 0.477   -9.328  -8.778  1.00 97.73 351 A 1 
ATOM   2640 C CA  . ASP A 1 351 ? -0.548  -10.386 -8.801  1.00 97.64 351 A 1 
ATOM   2641 C C   . ASP A 1 351 ? -1.972  -9.846  -8.609  1.00 97.77 351 A 1 
ATOM   2642 O O   . ASP A 1 351 ? -2.942  -10.604 -8.518  1.00 95.39 351 A 1 
ATOM   2643 C CB  . ASP A 1 351 ? -0.228  -11.446 -7.735  1.00 97.08 351 A 1 
ATOM   2644 C CG  . ASP A 1 351 ? 1.170   -12.021 -7.919  1.00 96.60 351 A 1 
ATOM   2645 O OD1 . ASP A 1 351 ? 1.475   -12.524 -9.026  1.00 92.65 351 A 1 
ATOM   2646 O OD2 . ASP A 1 351 ? 1.986   -11.889 -6.986  1.00 93.49 351 A 1 
ATOM   2647 N N   . GLY A 1 352 ? -2.119  -8.529  -8.541  1.00 97.50 352 A 1 
ATOM   2648 C CA  . GLY A 1 352 ? -3.383  -7.842  -8.348  1.00 97.56 352 A 1 
ATOM   2649 C C   . GLY A 1 352 ? -3.188  -6.378  -7.979  1.00 98.12 352 A 1 
ATOM   2650 O O   . GLY A 1 352 ? -2.060  -5.919  -7.789  1.00 97.48 352 A 1 
ATOM   2651 N N   . GLN A 1 353 ? -4.308  -5.671  -7.888  1.00 97.78 353 A 1 
ATOM   2652 C CA  . GLN A 1 353 ? -4.325  -4.281  -7.457  1.00 97.69 353 A 1 
ATOM   2653 C C   . GLN A 1 353 ? -5.549  -3.968  -6.595  1.00 97.84 353 A 1 
ATOM   2654 O O   . GLN A 1 353 ? -6.639  -4.489  -6.838  1.00 96.91 353 A 1 
ATOM   2655 C CB  . GLN A 1 353 ? -4.205  -3.320  -8.650  1.00 96.52 353 A 1 
ATOM   2656 C CG  . GLN A 1 353 ? -5.409  -3.252  -9.613  1.00 93.83 353 A 1 
ATOM   2657 C CD  . GLN A 1 353 ? -5.499  -4.376  -10.644 1.00 96.22 353 A 1 
ATOM   2658 O OE1 . GLN A 1 353 ? -4.667  -5.265  -10.761 1.00 87.80 353 A 1 
ATOM   2659 N NE2 . GLN A 1 353 ? -6.521  -4.363  -11.475 1.00 86.40 353 A 1 
ATOM   2660 N N   . ILE A 1 354 ? -5.353  -3.075  -5.618  1.00 97.87 354 A 1 
ATOM   2661 C CA  . ILE A 1 354 ? -6.387  -2.389  -4.846  1.00 97.89 354 A 1 
ATOM   2662 C C   . ILE A 1 354 ? -6.432  -0.956  -5.374  1.00 97.86 354 A 1 
ATOM   2663 O O   . ILE A 1 354 ? -5.500  -0.178  -5.152  1.00 97.22 354 A 1 
ATOM   2664 C CB  . ILE A 1 354 ? -6.073  -2.446  -3.332  1.00 97.79 354 A 1 
ATOM   2665 C CG1 . ILE A 1 354 ? -5.976  -3.905  -2.827  1.00 96.72 354 A 1 
ATOM   2666 C CG2 . ILE A 1 354 ? -7.146  -1.676  -2.543  1.00 97.12 354 A 1 
ATOM   2667 C CD1 . ILE A 1 354 ? -5.333  -4.022  -1.445  1.00 94.26 354 A 1 
ATOM   2668 N N   . PHE A 1 355 ? -7.482  -0.629  -6.119  1.00 97.70 355 A 1 
ATOM   2669 C CA  . PHE A 1 355 ? -7.648  0.697   -6.701  1.00 97.37 355 A 1 
ATOM   2670 C C   . PHE A 1 355 ? -8.500  1.582   -5.794  1.00 97.29 355 A 1 
ATOM   2671 O O   . PHE A 1 355 ? -9.644  1.240   -5.485  1.00 96.35 355 A 1 
ATOM   2672 C CB  . PHE A 1 355 ? -8.215  0.584   -8.119  1.00 96.65 355 A 1 
ATOM   2673 C CG  . PHE A 1 355 ? -8.229  1.912   -8.853  1.00 94.21 355 A 1 
ATOM   2674 C CD1 . PHE A 1 355 ? -9.443  2.533   -9.186  1.00 88.04 355 A 1 
ATOM   2675 C CD2 . PHE A 1 355 ? -7.015  2.544   -9.172  1.00 88.56 355 A 1 
ATOM   2676 C CE1 . PHE A 1 355 ? -9.443  3.778   -9.847  1.00 85.21 355 A 1 
ATOM   2677 C CE2 . PHE A 1 355 ? -7.019  3.795   -9.821  1.00 83.38 355 A 1 
ATOM   2678 C CZ  . PHE A 1 355 ? -8.233  4.412   -10.160 1.00 84.74 355 A 1 
ATOM   2679 N N   . LEU A 1 356 ? -7.935  2.713   -5.376  1.00 96.63 356 A 1 
ATOM   2680 C CA  . LEU A 1 356 ? -8.581  3.701   -4.513  1.00 96.90 356 A 1 
ATOM   2681 C C   . LEU A 1 356 ? -8.988  4.925   -5.335  1.00 96.57 356 A 1 
ATOM   2682 O O   . LEU A 1 356 ? -8.133  5.621   -5.890  1.00 95.03 356 A 1 
ATOM   2683 C CB  . LEU A 1 356 ? -7.633  4.091   -3.371  1.00 96.93 356 A 1 
ATOM   2684 C CG  . LEU A 1 356 ? -7.267  2.939   -2.422  1.00 96.06 356 A 1 
ATOM   2685 C CD1 . LEU A 1 356 ? -6.267  3.445   -1.384  1.00 93.02 356 A 1 
ATOM   2686 C CD2 . LEU A 1 356 ? -8.497  2.409   -1.688  1.00 91.53 356 A 1 
ATOM   2687 N N   . GLN A 1 357 ? -10.294 5.189   -5.389  1.00 96.50 357 A 1 
ATOM   2688 C CA  . GLN A 1 357 ? -10.845 6.287   -6.186  1.00 95.93 357 A 1 
ATOM   2689 C C   . GLN A 1 357 ? -11.127 7.528   -5.341  1.00 96.05 357 A 1 
ATOM   2690 O O   . GLN A 1 357 ? -11.746 7.460   -4.282  1.00 92.05 357 A 1 
ATOM   2691 C CB  . GLN A 1 357 ? -12.119 5.843   -6.905  1.00 93.27 357 A 1 
ATOM   2692 C CG  . GLN A 1 357 ? -11.830 4.854   -8.031  1.00 85.44 357 A 1 
ATOM   2693 C CD  . GLN A 1 357 ? -13.094 4.519   -8.813  1.00 82.70 357 A 1 
ATOM   2694 O OE1 . GLN A 1 357 ? -14.179 4.413   -8.268  1.00 74.09 357 A 1 
ATOM   2695 N NE2 . GLN A 1 357 ? -13.009 4.343   -10.104 1.00 70.61 357 A 1 
ATOM   2696 N N   . SER A 1 358 ? -10.750 8.674   -5.873  1.00 95.13 358 A 1 
ATOM   2697 C CA  . SER A 1 358 ? -11.033 9.979   -5.266  1.00 94.46 358 A 1 
ATOM   2698 C C   . SER A 1 358 ? -12.533 10.242  -5.112  1.00 94.30 358 A 1 
ATOM   2699 O O   . SER A 1 358 ? -12.954 10.787  -4.097  1.00 91.07 358 A 1 
ATOM   2700 C CB  . SER A 1 358 ? -10.408 11.085  -6.118  1.00 92.85 358 A 1 
ATOM   2701 O OG  . SER A 1 358 ? -9.001  10.936  -6.134  1.00 83.60 358 A 1 
ATOM   2702 N N   . ASP A 1 359 ? -13.357 9.803   -6.071  1.00 95.17 359 A 1 
ATOM   2703 C CA  . ASP A 1 359 ? -14.810 10.019  -6.031  1.00 94.63 359 A 1 
ATOM   2704 C C   . ASP A 1 359 ? -15.471 9.227   -4.897  1.00 94.71 359 A 1 
ATOM   2705 O O   . ASP A 1 359 ? -16.284 9.777   -4.153  1.00 92.03 359 A 1 
ATOM   2706 C CB  . ASP A 1 359 ? -15.425 9.661   -7.390  1.00 93.42 359 A 1 
ATOM   2707 C CG  . ASP A 1 359 ? -14.910 10.553  -8.530  1.00 88.17 359 A 1 
ATOM   2708 O OD1 . ASP A 1 359 ? -14.475 11.692  -8.241  1.00 81.04 359 A 1 
ATOM   2709 O OD2 . ASP A 1 359 ? -14.922 10.066  -9.678  1.00 82.17 359 A 1 
ATOM   2710 N N   . LEU A 1 360 ? -15.065 7.971   -4.684  1.00 92.68 360 A 1 
ATOM   2711 C CA  . LEU A 1 360 ? -15.538 7.154   -3.560  1.00 91.94 360 A 1 
ATOM   2712 C C   . LEU A 1 360 ? -15.097 7.753   -2.220  1.00 92.51 360 A 1 
ATOM   2713 O O   . LEU A 1 360 ? -15.881 7.822   -1.276  1.00 90.47 360 A 1 
ATOM   2714 C CB  . LEU A 1 360 ? -15.008 5.713   -3.702  1.00 91.85 360 A 1 
ATOM   2715 C CG  . LEU A 1 360 ? -15.536 4.934   -4.920  1.00 91.10 360 A 1 
ATOM   2716 C CD1 . LEU A 1 360 ? -14.882 3.550   -4.950  1.00 86.47 360 A 1 
ATOM   2717 C CD2 . LEU A 1 360 ? -17.054 4.751   -4.882  1.00 87.80 360 A 1 
ATOM   2718 N N   . PHE A 1 361 ? -13.857 8.238   -2.147  1.00 93.46 361 A 1 
ATOM   2719 C CA  . PHE A 1 361 ? -13.347 8.909   -0.952  1.00 92.41 361 A 1 
ATOM   2720 C C   . PHE A 1 361 ? -14.152 10.172  -0.613  1.00 93.28 361 A 1 
ATOM   2721 O O   . PHE A 1 361 ? -14.505 10.386  0.551   1.00 90.81 361 A 1 
ATOM   2722 C CB  . PHE A 1 361 ? -11.863 9.235   -1.153  1.00 91.61 361 A 1 
ATOM   2723 C CG  . PHE A 1 361 ? -11.199 9.759   0.101   1.00 91.64 361 A 1 
ATOM   2724 C CD1 . PHE A 1 361 ? -11.177 11.141  0.369   1.00 85.85 361 A 1 
ATOM   2725 C CD2 . PHE A 1 361 ? -10.625 8.859   1.012   1.00 87.99 361 A 1 
ATOM   2726 C CE1 . PHE A 1 361 ? -10.580 11.619  1.550   1.00 85.93 361 A 1 
ATOM   2727 C CE2 . PHE A 1 361 ? -10.026 9.337   2.192   1.00 84.94 361 A 1 
ATOM   2728 C CZ  . PHE A 1 361 ? -10.005 10.717  2.459   1.00 88.23 361 A 1 
ATOM   2729 N N   . ASN A 1 362 ? -14.480 10.978  -1.624  1.00 92.81 362 A 1 
ATOM   2730 C CA  . ASN A 1 362 ? -15.284 12.197  -1.477  1.00 92.87 362 A 1 
ATOM   2731 C C   . ASN A 1 362 ? -16.753 11.897  -1.143  1.00 93.20 362 A 1 
ATOM   2732 O O   . ASN A 1 362 ? -17.378 12.675  -0.427  1.00 90.24 362 A 1 
ATOM   2733 C CB  . ASN A 1 362 ? -15.167 13.024  -2.766  1.00 92.14 362 A 1 
ATOM   2734 C CG  . ASN A 1 362 ? -13.782 13.614  -2.983  1.00 88.81 362 A 1 
ATOM   2735 O OD1 . ASN A 1 362 ? -13.031 13.899  -2.064  1.00 79.68 362 A 1 
ATOM   2736 N ND2 . ASN A 1 362 ? -13.419 13.855  -4.219  1.00 79.94 362 A 1 
ATOM   2737 N N   . ALA A 1 363 ? -17.278 10.752  -1.583  1.00 92.47 363 A 1 
ATOM   2738 C CA  . ALA A 1 363 ? -18.594 10.235  -1.193  1.00 90.83 363 A 1 
ATOM   2739 C C   . ALA A 1 363 ? -18.619 9.610   0.223   1.00 91.07 363 A 1 
ATOM   2740 O O   . ALA A 1 363 ? -19.569 8.925   0.584   1.00 87.92 363 A 1 
ATOM   2741 C CB  . ALA A 1 363 ? -19.067 9.265   -2.279  1.00 90.50 363 A 1 
ATOM   2742 N N   . ASN A 1 364 ? -17.572 9.829   1.039   1.00 90.43 364 A 1 
ATOM   2743 C CA  . ASN A 1 364 ? -17.403 9.257   2.382   1.00 90.94 364 A 1 
ATOM   2744 C C   . ASN A 1 364 ? -17.333 7.717   2.427   1.00 92.03 364 A 1 
ATOM   2745 O O   . ASN A 1 364 ? -17.479 7.133   3.502   1.00 89.27 364 A 1 
ATOM   2746 C CB  . ASN A 1 364 ? -18.436 9.838   3.366   1.00 89.02 364 A 1 
ATOM   2747 C CG  . ASN A 1 364 ? -18.277 11.325  3.589   1.00 80.20 364 A 1 
ATOM   2748 O OD1 . ASN A 1 364 ? -17.195 11.823  3.876   1.00 73.08 364 A 1 
ATOM   2749 N ND2 . ASN A 1 364 ? -19.348 12.073  3.511   1.00 71.52 364 A 1 
ATOM   2750 N N   . GLN A 1 365 ? -17.041 7.048   1.316   1.00 91.80 365 A 1 
ATOM   2751 C CA  . GLN A 1 365 ? -16.682 5.636   1.329   1.00 92.53 365 A 1 
ATOM   2752 C C   . GLN A 1 365 ? -15.204 5.503   1.722   1.00 93.88 365 A 1 
ATOM   2753 O O   . GLN A 1 365 ? -14.313 5.917   0.985   1.00 89.35 365 A 1 
ATOM   2754 C CB  . GLN A 1 365 ? -17.017 4.995   -0.026  1.00 90.35 365 A 1 
ATOM   2755 C CG  . GLN A 1 365 ? -16.706 3.488   -0.026  1.00 82.05 365 A 1 
ATOM   2756 C CD  . GLN A 1 365 ? -17.165 2.771   -1.289  1.00 78.68 365 A 1 
ATOM   2757 O OE1 . GLN A 1 365 ? -17.942 3.265   -2.085  1.00 71.14 365 A 1 
ATOM   2758 N NE2 . GLN A 1 365 ? -16.711 1.561   -1.513  1.00 68.76 365 A 1 
ATOM   2759 N N   . ARG A 1 366 ? -14.956 4.940   2.898   1.00 92.52 366 A 1 
ATOM   2760 C CA  . ARG A 1 366 ? -13.611 4.708   3.444   1.00 92.99 366 A 1 
ATOM   2761 C C   . ARG A 1 366 ? -13.529 3.276   3.988   1.00 94.22 366 A 1 
ATOM   2762 O O   . ARG A 1 366 ? -14.343 2.934   4.837   1.00 88.67 366 A 1 
ATOM   2763 C CB  . ARG A 1 366 ? -13.290 5.740   4.537   1.00 90.04 366 A 1 
ATOM   2764 C CG  . ARG A 1 366 ? -13.302 7.178   3.989   1.00 85.82 366 A 1 
ATOM   2765 C CD  . ARG A 1 366 ? -12.944 8.181   5.078   1.00 81.89 366 A 1 
ATOM   2766 N NE  . ARG A 1 366 ? -13.074 9.563   4.580   1.00 78.69 366 A 1 
ATOM   2767 C CZ  . ARG A 1 366 ? -12.806 10.671  5.249   1.00 75.49 366 A 1 
ATOM   2768 N NH1 . ARG A 1 366 ? -12.365 10.651  6.476   1.00 65.11 366 A 1 
ATOM   2769 N NH2 . ARG A 1 366 ? -12.988 11.829  4.680   1.00 69.65 366 A 1 
ATOM   2770 N N   . PRO A 1 367 ? -12.598 2.423   3.517   1.00 93.90 367 A 1 
ATOM   2771 C CA  . PRO A 1 367 ? -11.639 2.692   2.437   1.00 94.11 367 A 1 
ATOM   2772 C C   . PRO A 1 367 ? -12.310 2.868   1.063   1.00 95.14 367 A 1 
ATOM   2773 O O   . PRO A 1 367 ? -13.339 2.263   0.769   1.00 92.03 367 A 1 
ATOM   2774 C CB  . PRO A 1 367 ? -10.684 1.501   2.458   1.00 92.27 367 A 1 
ATOM   2775 C CG  . PRO A 1 367 ? -11.573 0.360   2.962   1.00 90.77 367 A 1 
ATOM   2776 C CD  . PRO A 1 367 ? -12.481 1.045   3.969   1.00 93.23 367 A 1 
ATOM   2777 N N   . ALA A 1 368 ? -11.720 3.703   0.213   1.00 94.92 368 A 1 
ATOM   2778 C CA  . ALA A 1 368 ? -12.275 4.108   -1.083  1.00 94.83 368 A 1 
ATOM   2779 C C   . ALA A 1 368 ? -12.011 3.087   -2.211  1.00 95.80 368 A 1 
ATOM   2780 O O   . ALA A 1 368 ? -11.622 3.458   -3.325  1.00 94.02 368 A 1 
ATOM   2781 C CB  . ALA A 1 368 ? -11.749 5.516   -1.398  1.00 93.99 368 A 1 
ATOM   2782 N N   . VAL A 1 369 ? -12.168 1.792   -1.914  1.00 95.80 369 A 1 
ATOM   2783 C CA  . VAL A 1 369 ? -11.831 0.676   -2.808  1.00 95.70 369 A 1 
ATOM   2784 C C   . VAL A 1 369 ? -12.872 0.540   -3.920  1.00 95.41 369 A 1 
ATOM   2785 O O   . VAL A 1 369 ? -14.062 0.358   -3.657  1.00 93.83 369 A 1 
ATOM   2786 C CB  . VAL A 1 369 ? -11.680 -0.647  -2.033  1.00 95.45 369 A 1 
ATOM   2787 C CG1 . VAL A 1 369 ? -11.298 -1.814  -2.957  1.00 93.24 369 A 1 
ATOM   2788 C CG2 . VAL A 1 369 ? -10.593 -0.552  -0.954  1.00 92.75 369 A 1 
ATOM   2789 N N   . ASP A 1 370 ? -12.423 0.558   -5.175  1.00 95.65 370 A 1 
ATOM   2790 C CA  . ASP A 1 370 ? -13.262 0.217   -6.322  1.00 95.32 370 A 1 
ATOM   2791 C C   . ASP A 1 370 ? -13.312 -1.303  -6.532  1.00 95.43 370 A 1 
ATOM   2792 O O   . ASP A 1 370 ? -12.331 -1.935  -6.925  1.00 93.83 370 A 1 
ATOM   2793 C CB  . ASP A 1 370 ? -12.792 0.940   -7.584  1.00 94.19 370 A 1 
ATOM   2794 C CG  . ASP A 1 370 ? -13.806 0.746   -8.725  1.00 92.27 370 A 1 
ATOM   2795 O OD1 . ASP A 1 370 ? -14.080 -0.413  -9.095  1.00 85.80 370 A 1 
ATOM   2796 O OD2 . ASP A 1 370 ? -14.368 1.752   -9.192  1.00 85.79 370 A 1 
ATOM   2797 N N   . VAL A 1 371 ? -14.488 -1.889  -6.317  1.00 93.87 371 A 1 
ATOM   2798 C CA  . VAL A 1 371 ? -14.744 -3.335  -6.436  1.00 92.66 371 A 1 
ATOM   2799 C C   . VAL A 1 371 ? -14.591 -3.846  -7.873  1.00 93.06 371 A 1 
ATOM   2800 O O   . VAL A 1 371 ? -14.240 -5.010  -8.097  1.00 90.12 371 A 1 
ATOM   2801 C CB  . VAL A 1 371 ? -16.169 -3.647  -5.928  1.00 90.34 371 A 1 
ATOM   2802 C CG1 . VAL A 1 371 ? -16.455 -5.156  -5.901  1.00 82.48 371 A 1 
ATOM   2803 C CG2 . VAL A 1 371 ? -16.425 -3.082  -4.529  1.00 83.16 371 A 1 
ATOM   2804 N N   . GLY A 1 372 ? -14.891 -3.002  -8.868  1.00 92.19 372 A 1 
ATOM   2805 C CA  . GLY A 1 372 ? -14.875 -3.370  -10.283 1.00 91.34 372 A 1 
ATOM   2806 C C   . GLY A 1 372 ? -13.463 -3.444  -10.857 1.00 92.65 372 A 1 
ATOM   2807 O O   . GLY A 1 372 ? -13.163 -4.347  -11.638 1.00 90.24 372 A 1 
ATOM   2808 N N   . ILE A 1 373 ? -12.598 -2.528  -10.451 1.00 94.51 373 A 1 
ATOM   2809 C CA  . ILE A 1 373 ? -11.222 -2.419  -10.953 1.00 95.15 373 A 1 
ATOM   2810 C C   . ILE A 1 373 ? -10.246 -3.221  -10.083 1.00 96.22 373 A 1 
ATOM   2811 O O   . ILE A 1 373 ? -9.263  -3.767  -10.585 1.00 94.93 373 A 1 
ATOM   2812 C CB  . ILE A 1 373 ? -10.821 -0.926  -11.067 1.00 93.60 373 A 1 
ATOM   2813 C CG1 . ILE A 1 373 ? -11.795 -0.189  -12.024 1.00 89.01 373 A 1 
ATOM   2814 C CG2 . ILE A 1 373 ? -9.375  -0.777  -11.561 1.00 88.23 373 A 1 
ATOM   2815 C CD1 . ILE A 1 373 ? -11.522 1.317   -12.179 1.00 78.56 373 A 1 
ATOM   2816 N N   . SER A 1 374 ? -10.515 -3.319  -8.771  1.00 96.03 374 A 1 
ATOM   2817 C CA  . SER A 1 374 ? -9.650  -4.046  -7.850  1.00 96.26 374 A 1 
ATOM   2818 C C   . SER A 1 374 ? -9.755  -5.557  -8.053  1.00 96.16 374 A 1 
ATOM   2819 O O   . SER A 1 374 ? -10.837 -6.126  -8.220  1.00 94.91 374 A 1 
ATOM   2820 C CB  . SER A 1 374 ? -9.926  -3.667  -6.398  1.00 96.26 374 A 1 
ATOM   2821 O OG  . SER A 1 374 ? -9.757  -2.276  -6.225  1.00 94.70 374 A 1 
ATOM   2822 N N   . VAL A 1 375 ? -8.604  -6.238  -8.040  1.00 97.18 375 A 1 
ATOM   2823 C CA  . VAL A 1 375 ? -8.528  -7.684  -8.247  1.00 97.25 375 A 1 
ATOM   2824 C C   . VAL A 1 375 ? -7.334  -8.281  -7.505  1.00 97.78 375 A 1 
ATOM   2825 O O   . VAL A 1 375 ? -6.283  -7.656  -7.381  1.00 97.10 375 A 1 
ATOM   2826 C CB  . VAL A 1 375 ? -8.512  -8.014  -9.759  1.00 95.87 375 A 1 
ATOM   2827 C CG1 . VAL A 1 375 ? -7.243  -7.554  -10.476 1.00 89.86 375 A 1 
ATOM   2828 C CG2 . VAL A 1 375 ? -8.703  -9.513  -10.030 1.00 89.61 375 A 1 
ATOM   2829 N N   . SER A 1 376 ? -7.481  -9.509  -7.041  1.00 97.20 376 A 1 
ATOM   2830 C CA  . SER A 1 376 ? -6.400  -10.399 -6.619  1.00 97.20 376 A 1 
ATOM   2831 C C   . SER A 1 376 ? -6.400  -11.613 -7.547  1.00 97.06 376 A 1 
ATOM   2832 O O   . SER A 1 376 ? -7.401  -12.323 -7.648  1.00 94.93 376 A 1 
ATOM   2833 C CB  . SER A 1 376 ? -6.600  -10.808 -5.161  1.00 96.88 376 A 1 
ATOM   2834 O OG  . SER A 1 376 ? -5.724  -11.868 -4.837  1.00 94.55 376 A 1 
ATOM   2835 N N   . ARG A 1 377 ? -5.292  -11.863 -8.267  1.00 97.78 377 A 1 
ATOM   2836 C CA  . ARG A 1 377 ? -5.163  -13.021 -9.175  1.00 97.42 377 A 1 
ATOM   2837 C C   . ARG A 1 377 ? -4.961  -14.331 -8.413  1.00 97.45 377 A 1 
ATOM   2838 O O   . ARG A 1 377 ? -5.285  -15.387 -8.948  1.00 95.15 377 A 1 
ATOM   2839 C CB  . ARG A 1 377 ? -4.022  -12.803 -10.180 1.00 96.51 377 A 1 
ATOM   2840 C CG  . ARG A 1 377 ? -4.209  -11.563 -11.065 1.00 93.23 377 A 1 
ATOM   2841 C CD  . ARG A 1 377 ? -3.010  -11.384 -11.999 1.00 90.89 377 A 1 
ATOM   2842 N NE  . ARG A 1 377 ? -2.966  -10.019 -12.567 1.00 84.25 377 A 1 
ATOM   2843 C CZ  . ARG A 1 377 ? -1.896  -9.386  -13.008 1.00 81.06 377 A 1 
ATOM   2844 N NH1 . ARG A 1 377 ? -0.742  -9.967  -13.124 1.00 70.66 377 A 1 
ATOM   2845 N NH2 . ARG A 1 377 ? -1.960  -8.127  -13.320 1.00 72.60 377 A 1 
ATOM   2846 N N   . VAL A 1 378 ? -4.458  -14.267 -7.190  1.00 97.27 378 A 1 
ATOM   2847 C CA  . VAL A 1 378 ? -4.405  -15.414 -6.267  1.00 96.67 378 A 1 
ATOM   2848 C C   . VAL A 1 378 ? -5.821  -15.757 -5.787  1.00 96.07 378 A 1 
ATOM   2849 O O   . VAL A 1 378 ? -6.210  -16.931 -5.760  1.00 89.75 378 A 1 
ATOM   2850 C CB  . VAL A 1 378 ? -3.457  -15.119 -5.086  1.00 95.79 378 A 1 
ATOM   2851 C CG1 . VAL A 1 378 ? -3.339  -16.320 -4.151  1.00 89.99 378 A 1 
ATOM   2852 C CG2 . VAL A 1 378 ? -2.044  -14.789 -5.588  1.00 91.54 378 A 1 
ATOM   2853 N N   . GLY A 1 379 ? -6.628  -14.740 -5.490  1.00 95.16 379 A 1 
ATOM   2854 C CA  . GLY A 1 379 ? -8.043  -14.886 -5.178  1.00 94.54 379 A 1 
ATOM   2855 C C   . GLY A 1 379 ? -8.310  -15.760 -3.945  1.00 95.84 379 A 1 
ATOM   2856 O O   . GLY A 1 379 ? -7.554  -15.770 -2.984  1.00 92.70 379 A 1 
ATOM   2857 N N   . GLY A 1 380 ? -9.397  -16.543 -3.988  1.00 94.91 380 A 1 
ATOM   2858 C CA  . GLY A 1 380 ? -9.837  -17.367 -2.854  1.00 94.98 380 A 1 
ATOM   2859 C C   . GLY A 1 380 ? -8.897  -18.513 -2.445  1.00 96.20 380 A 1 
ATOM   2860 O O   . GLY A 1 380 ? -9.241  -19.268 -1.542  1.00 94.60 380 A 1 
ATOM   2861 N N   . THR A 1 381 ? -7.740  -18.708 -3.105  1.00 96.89 381 A 1 
ATOM   2862 C CA  . THR A 1 381 ? -6.711  -19.635 -2.596  1.00 96.68 381 A 1 
ATOM   2863 C C   . THR A 1 381 ? -5.920  -19.040 -1.429  1.00 96.98 381 A 1 
ATOM   2864 O O   . THR A 1 381 ? -5.392  -19.803 -0.629  1.00 95.25 381 A 1 
ATOM   2865 C CB  . THR A 1 381 ? -5.733  -20.111 -3.684  1.00 95.54 381 A 1 
ATOM   2866 O OG1 . THR A 1 381 ? -5.042  -19.044 -4.265  1.00 85.01 381 A 1 
ATOM   2867 C CG2 . THR A 1 381 ? -6.436  -20.854 -4.820  1.00 82.96 381 A 1 
ATOM   2868 N N   . ALA A 1 382 ? -5.910  -17.719 -1.306  1.00 96.75 382 A 1 
ATOM   2869 C CA  . ALA A 1 382 ? -5.316  -16.980 -0.195  1.00 96.72 382 A 1 
ATOM   2870 C C   . ALA A 1 382 ? -6.316  -16.669 0.942   1.00 97.21 382 A 1 
ATOM   2871 O O   . ALA A 1 382 ? -6.031  -15.829 1.788   1.00 95.79 382 A 1 
ATOM   2872 C CB  . ALA A 1 382 ? -4.677  -15.708 -0.761  1.00 95.66 382 A 1 
ATOM   2873 N N   . GLN A 1 383 ? -7.499  -17.302 0.947   1.00 96.90 383 A 1 
ATOM   2874 C CA  . GLN A 1 383 ? -8.504  -17.123 1.998   1.00 96.81 383 A 1 
ATOM   2875 C C   . GLN A 1 383 ? -8.612  -18.372 2.875   1.00 96.86 383 A 1 
ATOM   2876 O O   . GLN A 1 383 ? -8.446  -19.497 2.392   1.00 95.42 383 A 1 
ATOM   2877 C CB  . GLN A 1 383 ? -9.870  -16.788 1.383   1.00 95.35 383 A 1 
ATOM   2878 C CG  . GLN A 1 383 ? -9.906  -15.377 0.783   1.00 93.56 383 A 1 
ATOM   2879 C CD  . GLN A 1 383 ? -11.246 -15.031 0.148   1.00 95.86 383 A 1 
ATOM   2880 O OE1 . GLN A 1 383 ? -11.886 -15.840 -0.517  1.00 86.18 383 A 1 
ATOM   2881 N NE2 . GLN A 1 383 ? -11.711 -13.813 0.292   1.00 85.61 383 A 1 
ATOM   2882 N N   . THR A 1 384 ? -8.987  -18.179 4.140   1.00 97.10 384 A 1 
ATOM   2883 C CA  . THR A 1 384 ? -9.449  -19.272 5.007   1.00 96.90 384 A 1 
ATOM   2884 C C   . THR A 1 384 ? -10.720 -19.902 4.431   1.00 97.03 384 A 1 
ATOM   2885 O O   . THR A 1 384 ? -11.449 -19.286 3.642   1.00 95.96 384 A 1 
ATOM   2886 C CB  . THR A 1 384 ? -9.708  -18.803 6.448   1.00 96.12 384 A 1 
ATOM   2887 O OG1 . THR A 1 384 ? -10.730 -17.837 6.462   1.00 91.25 384 A 1 
ATOM   2888 C CG2 . THR A 1 384 ? -8.472  -18.190 7.096   1.00 89.25 384 A 1 
ATOM   2889 N N   . LYS A 1 385 ? -11.021 -21.151 4.819   1.00 96.99 385 A 1 
ATOM   2890 C CA  . LYS A 1 385 ? -12.248 -21.834 4.369   1.00 96.73 385 A 1 
ATOM   2891 C C   . LYS A 1 385 ? -13.496 -21.060 4.790   1.00 97.00 385 A 1 
ATOM   2892 O O   . LYS A 1 385 ? -14.417 -20.932 3.987   1.00 95.88 385 A 1 
ATOM   2893 C CB  . LYS A 1 385 ? -12.303 -23.257 4.927   1.00 95.73 385 A 1 
ATOM   2894 C CG  . LYS A 1 385 ? -11.209 -24.176 4.375   1.00 85.22 385 A 1 
ATOM   2895 C CD  . LYS A 1 385 ? -11.319 -25.530 5.076   1.00 82.66 385 A 1 
ATOM   2896 C CE  . LYS A 1 385 ? -10.184 -26.459 4.668   1.00 72.65 385 A 1 
ATOM   2897 N NZ  . LYS A 1 385 ? -10.156 -27.642 5.553   1.00 63.09 385 A 1 
ATOM   2898 N N   . ALA A 1 386 ? -13.506 -20.511 6.004   1.00 96.78 386 A 1 
ATOM   2899 C CA  . ALA A 1 386 ? -14.584 -19.674 6.518   1.00 96.84 386 A 1 
ATOM   2900 C C   . ALA A 1 386 ? -14.832 -18.457 5.618   1.00 96.98 386 A 1 
ATOM   2901 O O   . ALA A 1 386 ? -15.934 -18.286 5.092   1.00 96.09 386 A 1 
ATOM   2902 C CB  . ALA A 1 386 ? -14.229 -19.248 7.947   1.00 96.33 386 A 1 
ATOM   2903 N N   . MET A 1 387 ? -13.798 -17.666 5.356   1.00 97.27 387 A 1 
ATOM   2904 C CA  . MET A 1 387 ? -13.901 -16.461 4.528   1.00 97.19 387 A 1 
ATOM   2905 C C   . MET A 1 387 ? -14.348 -16.799 3.104   1.00 97.15 387 A 1 
ATOM   2906 O O   . MET A 1 387 ? -15.251 -16.167 2.559   1.00 96.43 387 A 1 
ATOM   2907 C CB  . MET A 1 387 ? -12.553 -15.727 4.533   1.00 96.62 387 A 1 
ATOM   2908 C CG  . MET A 1 387 ? -12.629 -14.373 3.820   1.00 94.37 387 A 1 
ATOM   2909 S SD  . MET A 1 387 ? -13.795 -13.188 4.546   1.00 95.14 387 A 1 
ATOM   2910 C CE  . MET A 1 387 ? -12.801 -12.580 5.932   1.00 87.09 387 A 1 
ATOM   2911 N N   . LYS A 1 388 ? -13.787 -17.858 2.508   1.00 97.00 388 A 1 
ATOM   2912 C CA  . LYS A 1 388 ? -14.144 -18.306 1.157   1.00 96.75 388 A 1 
ATOM   2913 C C   . LYS A 1 388 ? -15.614 -18.717 1.029   1.00 96.73 388 A 1 
ATOM   2914 O O   . LYS A 1 388 ? -16.219 -18.467 -0.011  1.00 94.92 388 A 1 
ATOM   2915 C CB  . LYS A 1 388 ? -13.194 -19.441 0.763   1.00 95.34 388 A 1 
ATOM   2916 C CG  . LYS A 1 388 ? -13.356 -19.845 -0.705  1.00 88.82 388 A 1 
ATOM   2917 C CD  . LYS A 1 388 ? -12.274 -20.862 -1.064  1.00 88.48 388 A 1 
ATOM   2918 C CE  . LYS A 1 388 ? -12.375 -21.238 -2.540  1.00 78.61 388 A 1 
ATOM   2919 N NZ  . LYS A 1 388 ? -11.229 -22.086 -2.929  1.00 72.18 388 A 1 
ATOM   2920 N N   . LYS A 1 389 ? -16.191 -19.348 2.059   1.00 95.84 389 A 1 
ATOM   2921 C CA  . LYS A 1 389 ? -17.611 -19.746 2.076   1.00 94.98 389 A 1 
ATOM   2922 C C   . LYS A 1 389 ? -18.550 -18.544 2.077   1.00 94.97 389 A 1 
ATOM   2923 O O   . LYS A 1 389 ? -19.580 -18.600 1.414   1.00 92.61 389 A 1 
ATOM   2924 C CB  . LYS A 1 389 ? -17.901 -20.643 3.290   1.00 93.93 389 A 1 
ATOM   2925 C CG  . LYS A 1 389 ? -17.448 -22.095 3.094   1.00 91.21 389 A 1 
ATOM   2926 C CD  . LYS A 1 389 ? -17.677 -22.888 4.391   1.00 90.59 389 A 1 
ATOM   2927 C CE  . LYS A 1 389 ? -17.293 -24.355 4.252   1.00 87.88 389 A 1 
ATOM   2928 N NZ  . LYS A 1 389 ? -17.452 -25.083 5.536   1.00 83.15 389 A 1 
ATOM   2929 N N   . VAL A 1 390 ? -18.200 -17.470 2.782   1.00 95.67 390 A 1 
ATOM   2930 C CA  . VAL A 1 390 ? -19.072 -16.291 2.906   1.00 95.08 390 A 1 
ATOM   2931 C C   . VAL A 1 390 ? -18.891 -15.284 1.774   1.00 95.23 390 A 1 
ATOM   2932 O O   . VAL A 1 390 ? -19.857 -14.642 1.392   1.00 93.48 390 A 1 
ATOM   2933 C CB  . VAL A 1 390 ? -18.948 -15.606 4.283   1.00 93.91 390 A 1 
ATOM   2934 C CG1 . VAL A 1 390 ? -19.318 -16.597 5.397   1.00 89.81 390 A 1 
ATOM   2935 C CG2 . VAL A 1 390 ? -17.564 -15.030 4.572   1.00 90.16 390 A 1 
ATOM   2936 N N   . THR A 1 391 ? -17.708 -15.165 1.178   1.00 94.52 391 A 1 
ATOM   2937 C CA  . THR A 1 391 ? -17.410 -14.090 0.207   1.00 93.91 391 A 1 
ATOM   2938 C C   . THR A 1 391 ? -17.776 -14.397 -1.237  1.00 93.46 391 A 1 
ATOM   2939 O O   . THR A 1 391 ? -17.757 -13.498 -2.078  1.00 89.38 391 A 1 
ATOM   2940 C CB  . THR A 1 391 ? -15.933 -13.688 0.268   1.00 92.79 391 A 1 
ATOM   2941 O OG1 . THR A 1 391 ? -15.101 -14.804 0.075   1.00 85.76 391 A 1 
ATOM   2942 C CG2 . THR A 1 391 ? -15.601 -13.047 1.609   1.00 85.46 391 A 1 
ATOM   2943 N N   . GLY A 1 392 ? -18.134 -15.650 -1.565  1.00 92.77 392 A 1 
ATOM   2944 C CA  . GLY A 1 392 ? -18.321 -16.114 -2.944  1.00 91.23 392 A 1 
ATOM   2945 C C   . GLY A 1 392 ? -19.320 -15.293 -3.774  1.00 92.27 392 A 1 
ATOM   2946 O O   . GLY A 1 392 ? -19.134 -15.150 -4.983  1.00 88.56 392 A 1 
ATOM   2947 N N   . THR A 1 393 ? -20.350 -14.720 -3.148  1.00 93.31 393 A 1 
ATOM   2948 C CA  . THR A 1 393 ? -21.372 -13.904 -3.828  1.00 93.15 393 A 1 
ATOM   2949 C C   . THR A 1 393 ? -21.196 -12.399 -3.634  1.00 94.51 393 A 1 
ATOM   2950 O O   . THR A 1 393 ? -21.764 -11.632 -4.411  1.00 92.82 393 A 1 
ATOM   2951 C CB  . THR A 1 393 ? -22.783 -14.323 -3.391  1.00 91.45 393 A 1 
ATOM   2952 O OG1 . THR A 1 393 ? -22.890 -14.242 -1.991  1.00 85.24 393 A 1 
ATOM   2953 C CG2 . THR A 1 393 ? -23.102 -15.766 -3.788  1.00 83.08 393 A 1 
ATOM   2954 N N   . LEU A 1 394 ? -20.384 -11.958 -2.679  1.00 93.76 394 A 1 
ATOM   2955 C CA  . LEU A 1 394 ? -20.276 -10.546 -2.280  1.00 94.16 394 A 1 
ATOM   2956 C C   . LEU A 1 394 ? -19.925 -9.624  -3.452  1.00 94.77 394 A 1 
ATOM   2957 O O   . LEU A 1 394 ? -20.600 -8.622  -3.694  1.00 93.97 394 A 1 
ATOM   2958 C CB  . LEU A 1 394 ? -19.229 -10.426 -1.157  1.00 94.11 394 A 1 
ATOM   2959 C CG  . LEU A 1 394 ? -19.004 -8.987  -0.648  1.00 94.06 394 A 1 
ATOM   2960 C CD1 . LEU A 1 394 ? -20.253 -8.396  -0.002  1.00 90.82 394 A 1 
ATOM   2961 C CD2 . LEU A 1 394 ? -17.877 -8.975  0.377   1.00 91.06 394 A 1 
ATOM   2962 N N   . LYS A 1 395 ? -18.910 -9.988  -4.235  1.00 94.64 395 A 1 
ATOM   2963 C CA  . LYS A 1 395 ? -18.464 -9.185  -5.384  1.00 94.10 395 A 1 
ATOM   2964 C C   . LYS A 1 395 ? -19.557 -9.048  -6.449  1.00 94.59 395 A 1 
ATOM   2965 O O   . LYS A 1 395 ? -19.671 -8.003  -7.082  1.00 92.97 395 A 1 
ATOM   2966 C CB  . LYS A 1 395 ? -17.159 -9.779  -5.947  1.00 92.55 395 A 1 
ATOM   2967 C CG  . LYS A 1 395 ? -16.523 -8.865  -7.005  1.00 86.78 395 A 1 
ATOM   2968 C CD  . LYS A 1 395 ? -15.093 -9.285  -7.362  1.00 84.18 395 A 1 
ATOM   2969 C CE  . LYS A 1 395 ? -14.477 -8.237  -8.301  1.00 76.72 395 A 1 
ATOM   2970 N NZ  . LYS A 1 395 ? -13.001 -8.347  -8.402  1.00 69.79 395 A 1 
ATOM   2971 N N   . ILE A 1 396 ? -20.362 -10.104 -6.639  1.00 94.91 396 A 1 
ATOM   2972 C CA  . ILE A 1 396 ? -21.477 -10.107 -7.593  1.00 94.66 396 A 1 
ATOM   2973 C C   . ILE A 1 396 ? -22.606 -9.208  -7.080  1.00 95.08 396 A 1 
ATOM   2974 O O   . ILE A 1 396 ? -23.129 -8.410  -7.850  1.00 94.25 396 A 1 
ATOM   2975 C CB  . ILE A 1 396 ? -21.966 -11.551 -7.867  1.00 93.43 396 A 1 
ATOM   2976 C CG1 . ILE A 1 396 ? -20.826 -12.401 -8.482  1.00 87.91 396 A 1 
ATOM   2977 C CG2 . ILE A 1 396 ? -23.196 -11.538 -8.796  1.00 86.62 396 A 1 
ATOM   2978 C CD1 . ILE A 1 396 ? -21.154 -13.896 -8.615  1.00 77.73 396 A 1 
ATOM   2979 N N   . GLU A 1 397 ? -22.961 -9.314  -5.800  1.00 94.40 397 A 1 
ATOM   2980 C CA  . GLU A 1 397 ? -24.012 -8.491  -5.191  1.00 94.33 397 A 1 
ATOM   2981 C C   . GLU A 1 397 ? -23.649 -6.999  -5.205  1.00 94.95 397 A 1 
ATOM   2982 O O   . GLU A 1 397 ? -24.470 -6.174  -5.610  1.00 93.98 397 A 1 
ATOM   2983 C CB  . GLU A 1 397 ? -24.318 -8.993  -3.770  1.00 93.93 397 A 1 
ATOM   2984 C CG  . GLU A 1 397 ? -24.991 -10.387 -3.753  1.00 87.34 397 A 1 
ATOM   2985 C CD  . GLU A 1 397 ? -26.255 -10.445 -4.627  1.00 86.14 397 A 1 
ATOM   2986 O OE1 . GLU A 1 397 ? -26.335 -11.308 -5.548  1.00 75.74 397 A 1 
ATOM   2987 O OE2 . GLU A 1 397 ? -27.119 -9.569  -4.467  1.00 75.93 397 A 1 
ATOM   2988 N N   . LEU A 1 398 ? -22.401 -6.642  -4.903  1.00 94.14 398 A 1 
ATOM   2989 C CA  . LEU A 1 398 ? -21.934 -5.250  -4.987  1.00 93.66 398 A 1 
ATOM   2990 C C   . LEU A 1 398 ? -21.894 -4.719  -6.430  1.00 93.54 398 A 1 
ATOM   2991 O O   . LEU A 1 398 ? -22.213 -3.554  -6.672  1.00 92.42 398 A 1 
ATOM   2992 C CB  . LEU A 1 398 ? -20.540 -5.148  -4.352  1.00 93.85 398 A 1 
ATOM   2993 C CG  . LEU A 1 398 ? -20.521 -5.351  -2.827  1.00 93.37 398 A 1 
ATOM   2994 C CD1 . LEU A 1 398 ? -19.068 -5.463  -2.375  1.00 90.79 398 A 1 
ATOM   2995 C CD2 . LEU A 1 398 ? -21.178 -4.194  -2.069  1.00 90.94 398 A 1 
ATOM   2996 N N   . ALA A 1 399 ? -21.543 -5.564  -7.409  1.00 94.84 399 A 1 
ATOM   2997 C CA  . ALA A 1 399 ? -21.591 -5.176  -8.821  1.00 93.84 399 A 1 
ATOM   2998 C C   . ALA A 1 399 ? -23.038 -4.946  -9.300  1.00 94.21 399 A 1 
ATOM   2999 O O   . ALA A 1 399 ? -23.308 -3.969  -10.005 1.00 93.21 399 A 1 
ATOM   3000 C CB  . ALA A 1 399 ? -20.871 -6.242  -9.654  1.00 92.93 399 A 1 
ATOM   3001 N N   . LYS A 1 400 ? -23.988 -5.810  -8.887  1.00 94.85 400 A 1 
ATOM   3002 C CA  . LYS A 1 400 ? -25.424 -5.620  -9.143  1.00 94.71 400 A 1 
ATOM   3003 C C   . LYS A 1 400 ? -25.936 -4.344  -8.483  1.00 95.35 400 A 1 
ATOM   3004 O O   . LYS A 1 400 ? -26.624 -3.577  -9.149  1.00 94.63 400 A 1 
ATOM   3005 C CB  . LYS A 1 400 ? -26.239 -6.801  -8.617  1.00 93.77 400 A 1 
ATOM   3006 C CG  . LYS A 1 400 ? -26.088 -8.099  -9.421  1.00 87.38 400 A 1 
ATOM   3007 C CD  . LYS A 1 400 ? -26.845 -9.182  -8.643  1.00 84.84 400 A 1 
ATOM   3008 C CE  . LYS A 1 400 ? -26.653 -10.598 -9.174  1.00 77.07 400 A 1 
ATOM   3009 N NZ  . LYS A 1 400 ? -27.186 -11.546 -8.169  1.00 70.30 400 A 1 
ATOM   3010 N N   . TYR A 1 401 ? -25.565 -4.110  -7.226  1.00 93.87 401 A 1 
ATOM   3011 C CA  . TYR A 1 401 ? -25.919 -2.891  -6.500  1.00 94.04 401 A 1 
ATOM   3012 C C   . TYR A 1 401 ? -25.503 -1.638  -7.268  1.00 94.35 401 A 1 
ATOM   3013 O O   . TYR A 1 401 ? -26.361 -0.817  -7.579  1.00 93.52 401 A 1 
ATOM   3014 C CB  . TYR A 1 401 ? -25.299 -2.906  -5.097  1.00 94.10 401 A 1 
ATOM   3015 C CG  . TYR A 1 401 ? -25.416 -1.562  -4.393  1.00 94.48 401 A 1 
ATOM   3016 C CD1 . TYR A 1 401 ? -24.284 -0.732  -4.249  1.00 91.53 401 A 1 
ATOM   3017 C CD2 . TYR A 1 401 ? -26.671 -1.110  -3.949  1.00 92.74 401 A 1 
ATOM   3018 C CE1 . TYR A 1 401 ? -24.415 0.547   -3.675  1.00 92.48 401 A 1 
ATOM   3019 C CE2 . TYR A 1 401 ? -26.805 0.174   -3.375  1.00 92.49 401 A 1 
ATOM   3020 C CZ  . TYR A 1 401 ? -25.678 1.006   -3.246  1.00 93.44 401 A 1 
ATOM   3021 O OH  . TYR A 1 401 ? -25.826 2.251   -2.729  1.00 91.72 401 A 1 
ATOM   3022 N N   . ARG A 1 402 ? -24.247 -1.528  -7.701  1.00 93.97 402 A 1 
ATOM   3023 C CA  . ARG A 1 402 ? -23.776 -0.366  -8.484  1.00 92.74 402 A 1 
ATOM   3024 C C   . ARG A 1 402 ? -24.548 -0.170  -9.791  1.00 93.54 402 A 1 
ATOM   3025 O O   . ARG A 1 402 ? -24.820 0.962   -10.197 1.00 91.96 402 A 1 
ATOM   3026 C CB  . ARG A 1 402 ? -22.285 -0.501  -8.801  1.00 91.61 402 A 1 
ATOM   3027 C CG  . ARG A 1 402 ? -21.392 -0.202  -7.589  1.00 84.02 402 A 1 
ATOM   3028 C CD  . ARG A 1 402 ? -19.934 -0.166  -8.054  1.00 79.26 402 A 1 
ATOM   3029 N NE  . ARG A 1 402 ? -19.009 0.257   -6.985  1.00 71.90 402 A 1 
ATOM   3030 C CZ  . ARG A 1 402 ? -17.747 0.616   -7.164  1.00 66.53 402 A 1 
ATOM   3031 N NH1 . ARG A 1 402 ? -17.171 0.595   -8.332  1.00 58.25 402 A 1 
ATOM   3032 N NH2 . ARG A 1 402 ? -17.020 1.011   -6.165  1.00 58.89 402 A 1 
ATOM   3033 N N   . SER A 1 403 ? -24.900 -1.272  -10.465 1.00 93.43 403 A 1 
ATOM   3034 C CA  . SER A 1 403 ? -25.712 -1.213  -11.686 1.00 93.58 403 A 1 
ATOM   3035 C C   . SER A 1 403 ? -27.135 -0.722  -11.393 1.00 94.39 403 A 1 
ATOM   3036 O O   . SER A 1 403 ? -27.653 0.126   -12.119 1.00 93.48 403 A 1 
ATOM   3037 C CB  . SER A 1 403 ? -25.743 -2.587  -12.359 1.00 92.27 403 A 1 
ATOM   3038 O OG  . SER A 1 403 ? -26.362 -2.492  -13.634 1.00 76.29 403 A 1 
ATOM   3039 N N   . LEU A 1 404 ? -27.758 -1.234  -10.323 1.00 92.58 404 A 1 
ATOM   3040 C CA  . LEU A 1 404 ? -29.104 -0.840  -9.893  1.00 92.88 404 A 1 
ATOM   3041 C C   . LEU A 1 404 ? -29.140 0.592   -9.356  1.00 93.57 404 A 1 
ATOM   3042 O O   . LEU A 1 404 ? -30.071 1.325   -9.675  1.00 92.19 404 A 1 
ATOM   3043 C CB  . LEU A 1 404 ? -29.614 -1.820  -8.821  1.00 92.20 404 A 1 
ATOM   3044 C CG  . LEU A 1 404 ? -30.018 -3.207  -9.347  1.00 88.74 404 A 1 
ATOM   3045 C CD1 . LEU A 1 404 ? -30.319 -4.129  -8.165  1.00 84.82 404 A 1 
ATOM   3046 C CD2 . LEU A 1 404 ? -31.270 -3.141  -10.229 1.00 86.19 404 A 1 
ATOM   3047 N N   . GLU A 1 405 ? -28.138 0.999   -8.598  1.00 93.35 405 A 1 
ATOM   3048 C CA  . GLU A 1 405 ? -27.967 2.367   -8.095  1.00 92.55 405 A 1 
ATOM   3049 C C   . GLU A 1 405 ? -27.916 3.353   -9.266  1.00 92.60 405 A 1 
ATOM   3050 O O   . GLU A 1 405 ? -28.735 4.273   -9.343  1.00 90.94 405 A 1 
ATOM   3051 C CB  . GLU A 1 405 ? -26.691 2.424   -7.244  1.00 91.58 405 A 1 
ATOM   3052 C CG  . GLU A 1 405 ? -26.450 3.798   -6.593  1.00 87.04 405 A 1 
ATOM   3053 C CD  . GLU A 1 405 ? -25.155 3.793   -5.761  1.00 86.41 405 A 1 
ATOM   3054 O OE1 . GLU A 1 405 ? -25.208 4.228   -4.592  1.00 77.04 405 A 1 
ATOM   3055 O OE2 . GLU A 1 405 ? -24.124 3.316   -6.296  1.00 78.91 405 A 1 
ATOM   3056 N N   . SER A 1 406 ? -27.060 3.077   -10.256 1.00 93.43 406 A 1 
ATOM   3057 C CA  . SER A 1 406 ? -26.963 3.889   -11.475 1.00 92.80 406 A 1 
ATOM   3058 C C   . SER A 1 406 ? -28.294 3.936   -12.236 1.00 93.21 406 A 1 
ATOM   3059 O O   . SER A 1 406 ? -28.707 4.992   -12.706 1.00 90.29 406 A 1 
ATOM   3060 C CB  . SER A 1 406 ? -25.875 3.337   -12.403 1.00 91.51 406 A 1 
ATOM   3061 O OG  . SER A 1 406 ? -24.613 3.280   -11.760 1.00 78.73 406 A 1 
ATOM   3062 N N   . PHE A 1 407 ? -28.999 2.802   -12.347 1.00 92.40 407 A 1 
ATOM   3063 C CA  . PHE A 1 407 ? -30.301 2.725   -13.014 1.00 92.02 407 A 1 
ATOM   3064 C C   . PHE A 1 407 ? -31.398 3.479   -12.244 1.00 92.92 407 A 1 
ATOM   3065 O O   . PHE A 1 407 ? -32.216 4.167   -12.857 1.00 90.48 407 A 1 
ATOM   3066 C CB  . PHE A 1 407 ? -30.666 1.249   -13.223 1.00 90.10 407 A 1 
ATOM   3067 C CG  . PHE A 1 407 ? -31.956 1.041   -13.994 1.00 86.42 407 A 1 
ATOM   3068 C CD1 . PHE A 1 407 ? -33.141 0.698   -13.319 1.00 80.53 407 A 1 
ATOM   3069 C CD2 . PHE A 1 407 ? -31.972 1.208   -15.390 1.00 80.48 407 A 1 
ATOM   3070 C CE1 . PHE A 1 407 ? -34.335 0.518   -14.038 1.00 80.17 407 A 1 
ATOM   3071 C CE2 . PHE A 1 407 ? -33.169 1.029   -16.108 1.00 78.32 407 A 1 
ATOM   3072 C CZ  . PHE A 1 407 ? -34.351 0.685   -15.433 1.00 79.65 407 A 1 
ATOM   3073 N N   . SER A 1 408 ? -31.393 3.387   -10.912 1.00 91.97 408 A 1 
ATOM   3074 C CA  . SER A 1 408 ? -32.373 4.037   -10.030 1.00 91.25 408 A 1 
ATOM   3075 C C   . SER A 1 408 ? -32.347 5.566   -10.106 1.00 91.54 408 A 1 
ATOM   3076 O O   . SER A 1 408 ? -33.374 6.205   -9.894  1.00 88.16 408 A 1 
ATOM   3077 C CB  . SER A 1 408 ? -32.174 3.575   -8.580  1.00 89.60 408 A 1 
ATOM   3078 O OG  . SER A 1 408 ? -31.055 4.190   -7.964  1.00 78.25 408 A 1 
ATOM   3079 N N   . MET A 1 409 ? -31.221 6.153   -10.497 1.00 92.07 409 A 1 
ATOM   3080 C CA  . MET A 1 409 ? -31.111 7.602   -10.727 1.00 91.84 409 A 1 
ATOM   3081 C C   . MET A 1 409 ? -31.917 8.084   -11.944 1.00 92.43 409 A 1 
ATOM   3082 O O   . MET A 1 409 ? -32.221 9.275   -12.049 1.00 87.90 409 A 1 
ATOM   3083 C CB  . MET A 1 409 ? -29.642 7.992   -10.916 1.00 89.75 409 A 1 
ATOM   3084 C CG  . MET A 1 409 ? -28.775 7.757   -9.675  1.00 84.64 409 A 1 
ATOM   3085 S SD  . MET A 1 409 ? -27.062 8.335   -9.862  1.00 77.54 409 A 1 
ATOM   3086 C CE  . MET A 1 409 ? -27.303 10.126  -9.702  1.00 67.67 409 A 1 
ATOM   3087 N N   . PHE A 1 410 ? -32.243 7.173   -12.878 1.00 91.14 410 A 1 
ATOM   3088 C CA  . PHE A 1 410 ? -32.972 7.490   -14.115 1.00 90.53 410 A 1 
ATOM   3089 C C   . PHE A 1 410 ? -34.381 6.887   -14.163 1.00 90.95 410 A 1 
ATOM   3090 O O   . PHE A 1 410 ? -35.232 7.390   -14.904 1.00 85.89 410 A 1 
ATOM   3091 C CB  . PHE A 1 410 ? -32.146 7.019   -15.319 1.00 88.30 410 A 1 
ATOM   3092 C CG  . PHE A 1 410 ? -30.766 7.634   -15.417 1.00 86.34 410 A 1 
ATOM   3093 C CD1 . PHE A 1 410 ? -30.606 8.960   -15.856 1.00 80.83 410 A 1 
ATOM   3094 C CD2 . PHE A 1 410 ? -29.633 6.887   -15.049 1.00 81.24 410 A 1 
ATOM   3095 C CE1 . PHE A 1 410 ? -29.321 9.529   -15.918 1.00 80.38 410 A 1 
ATOM   3096 C CE2 . PHE A 1 410 ? -28.352 7.459   -15.111 1.00 80.12 410 A 1 
ATOM   3097 C CZ  . PHE A 1 410 ? -28.194 8.781   -15.547 1.00 79.74 410 A 1 
ATOM   3098 N N   . ALA A 1 411 ? -34.647 5.810   -13.419 1.00 89.20 411 A 1 
ATOM   3099 C CA  . ALA A 1 411 ? -35.921 5.104   -13.395 1.00 88.20 411 A 1 
ATOM   3100 C C   . ALA A 1 411 ? -36.713 5.432   -12.118 1.00 87.45 411 A 1 
ATOM   3101 O O   . ALA A 1 411 ? -36.217 5.254   -11.008 1.00 80.33 411 A 1 
ATOM   3102 C CB  . ALA A 1 411 ? -35.659 3.606   -13.544 1.00 84.80 411 A 1 
ATOM   3103 N N   . SER A 1 412 ? -37.971 5.861   -12.281 1.00 83.64 412 A 1 
ATOM   3104 C CA  . SER A 1 412 ? -38.861 6.154   -11.145 1.00 84.74 412 A 1 
ATOM   3105 C C   . SER A 1 412 ? -39.429 4.902   -10.466 1.00 86.30 412 A 1 
ATOM   3106 O O   . SER A 1 412 ? -39.723 4.934   -9.274  1.00 79.87 412 A 1 
ATOM   3107 C CB  . SER A 1 412 ? -40.014 7.053   -11.612 1.00 79.71 412 A 1 
ATOM   3108 O OG  . SER A 1 412 ? -40.678 6.496   -12.733 1.00 71.67 412 A 1 
ATOM   3109 N N   . ASP A 1 413 ? -39.572 3.794   -11.218 1.00 87.36 413 A 1 
ATOM   3110 C CA  . ASP A 1 413 ? -40.268 2.591   -10.760 1.00 89.41 413 A 1 
ATOM   3111 C C   . ASP A 1 413 ? -39.381 1.347   -10.855 1.00 90.69 413 A 1 
ATOM   3112 O O   . ASP A 1 413 ? -39.265 0.703   -11.897 1.00 84.45 413 A 1 
ATOM   3113 C CB  . ASP A 1 413 ? -41.594 2.429   -11.522 1.00 83.42 413 A 1 
ATOM   3114 C CG  . ASP A 1 413 ? -42.620 3.516   -11.162 1.00 73.62 413 A 1 
ATOM   3115 O OD1 . ASP A 1 413 ? -42.680 3.890   -9.969  1.00 67.14 413 A 1 
ATOM   3116 O OD2 . ASP A 1 413 ? -43.332 3.958   -12.087 1.00 67.91 413 A 1 
ATOM   3117 N N   . LEU A 1 414 ? -38.762 0.988   -9.737  1.00 88.73 414 A 1 
ATOM   3118 C CA  . LEU A 1 414 ? -38.144 -0.318  -9.531  1.00 89.00 414 A 1 
ATOM   3119 C C   . LEU A 1 414 ? -39.186 -1.311  -8.994  1.00 90.69 414 A 1 
ATOM   3120 O O   . LEU A 1 414 ? -40.008 -0.961  -8.136  1.00 88.23 414 A 1 
ATOM   3121 C CB  . LEU A 1 414 ? -36.945 -0.190  -8.574  1.00 86.28 414 A 1 
ATOM   3122 C CG  . LEU A 1 414 ? -35.747 0.597   -9.145  1.00 83.59 414 A 1 
ATOM   3123 C CD1 . LEU A 1 414 ? -34.726 0.821   -8.026  1.00 77.02 414 A 1 
ATOM   3124 C CD2 . LEU A 1 414 ? -35.053 -0.151  -10.279 1.00 78.36 414 A 1 
ATOM   3125 N N   . ASP A 1 415 ? -39.130 -2.570  -9.462  1.00 91.77 415 A 1 
ATOM   3126 C CA  . ASP A 1 415 ? -39.901 -3.670  -8.885  1.00 91.81 415 A 1 
ATOM   3127 C C   . ASP A 1 415 ? -39.448 -3.983  -7.444  1.00 92.69 415 A 1 
ATOM   3128 O O   . ASP A 1 415 ? -38.377 -3.565  -6.992  1.00 91.60 415 A 1 
ATOM   3129 C CB  . ASP A 1 415 ? -39.824 -4.897  -9.807  1.00 90.02 415 A 1 
ATOM   3130 C CG  . ASP A 1 415 ? -38.431 -5.509  -9.762  1.00 85.58 415 A 1 
ATOM   3131 O OD1 . ASP A 1 415 ? -37.514 -4.893  -10.346 1.00 77.93 415 A 1 
ATOM   3132 O OD2 . ASP A 1 415 ? -38.265 -6.530  -9.062  1.00 80.00 415 A 1 
ATOM   3133 N N   . ALA A 1 416 ? -40.286 -4.713  -6.700  1.00 90.36 416 A 1 
ATOM   3134 C CA  . ALA A 1 416 ? -40.026 -4.990  -5.283  1.00 90.32 416 A 1 
ATOM   3135 C C   . ALA A 1 416 ? -38.717 -5.763  -5.047  1.00 91.00 416 A 1 
ATOM   3136 O O   . ALA A 1 416 ? -38.017 -5.495  -4.071  1.00 89.74 416 A 1 
ATOM   3137 C CB  . ALA A 1 416 ? -41.231 -5.747  -4.713  1.00 89.65 416 A 1 
ATOM   3138 N N   . ALA A 1 417 ? -38.354 -6.687  -5.958  1.00 92.78 417 A 1 
ATOM   3139 C CA  . ALA A 1 417 ? -37.121 -7.459  -5.848  1.00 91.94 417 A 1 
ATOM   3140 C C   . ALA A 1 417 ? -35.885 -6.569  -6.063  1.00 92.31 417 A 1 
ATOM   3141 O O   . ALA A 1 417 ? -34.948 -6.615  -5.266  1.00 90.28 417 A 1 
ATOM   3142 C CB  . ALA A 1 417 ? -37.175 -8.621  -6.844  1.00 91.44 417 A 1 
ATOM   3143 N N   . SER A 1 418 ? -35.910 -5.700  -7.086  1.00 91.08 418 A 1 
ATOM   3144 C CA  . SER A 1 418 ? -34.840 -4.731  -7.341  1.00 90.71 418 A 1 
ATOM   3145 C C   . SER A 1 418 ? -34.694 -3.718  -6.199  1.00 91.72 418 A 1 
ATOM   3146 O O   . SER A 1 418 ? -33.571 -3.403  -5.811  1.00 90.70 418 A 1 
ATOM   3147 C CB  . SER A 1 418 ? -35.091 -3.989  -8.651  1.00 89.60 418 A 1 
ATOM   3148 O OG  . SER A 1 418 ? -35.049 -4.878  -9.749  1.00 83.51 418 A 1 
ATOM   3149 N N   . LYS A 1 419 ? -35.812 -3.261  -5.601  1.00 90.57 419 A 1 
ATOM   3150 C CA  . LYS A 1 419 ? -35.776 -2.397  -4.402  1.00 89.60 419 A 1 
ATOM   3151 C C   . LYS A 1 419 ? -35.121 -3.092  -3.210  1.00 90.79 419 A 1 
ATOM   3152 O O   . LYS A 1 419 ? -34.289 -2.484  -2.539  1.00 90.55 419 A 1 
ATOM   3153 C CB  . LYS A 1 419 ? -37.191 -1.931  -4.021  1.00 88.38 419 A 1 
ATOM   3154 C CG  . LYS A 1 419 ? -37.689 -0.824  -4.963  1.00 81.76 419 A 1 
ATOM   3155 C CD  . LYS A 1 419 ? -39.131 -0.401  -4.643  1.00 79.95 419 A 1 
ATOM   3156 C CE  . LYS A 1 419 ? -39.508 0.724   -5.611  1.00 71.83 419 A 1 
ATOM   3157 N NZ  . LYS A 1 419 ? -40.953 1.049   -5.611  1.00 64.75 419 A 1 
ATOM   3158 N N   . ALA A 1 420 ? -35.459 -4.363  -2.963  1.00 91.38 420 A 1 
ATOM   3159 C CA  . ALA A 1 420 ? -34.848 -5.141  -1.888  1.00 90.52 420 A 1 
ATOM   3160 C C   . ALA A 1 420 ? -33.346 -5.374  -2.132  1.00 91.40 420 A 1 
ATOM   3161 O O   . ALA A 1 420 ? -32.541 -5.218  -1.215  1.00 90.67 420 A 1 
ATOM   3162 C CB  . ALA A 1 420 ? -35.614 -6.458  -1.739  1.00 90.40 420 A 1 
ATOM   3163 N N   . GLN A 1 421 ? -32.949 -5.686  -3.379  1.00 94.26 421 A 1 
ATOM   3164 C CA  . GLN A 1 421 ? -31.539 -5.825  -3.751  1.00 93.59 421 A 1 
ATOM   3165 C C   . GLN A 1 421 ? -30.763 -4.512  -3.600  1.00 94.48 421 A 1 
ATOM   3166 O O   . GLN A 1 421 ? -29.653 -4.526  -3.073  1.00 93.27 421 A 1 
ATOM   3167 C CB  . GLN A 1 421 ? -31.414 -6.330  -5.196  1.00 91.65 421 A 1 
ATOM   3168 C CG  . GLN A 1 421 ? -31.756 -7.822  -5.307  1.00 79.63 421 A 1 
ATOM   3169 C CD  . GLN A 1 421 ? -31.594 -8.368  -6.724  1.00 78.89 421 A 1 
ATOM   3170 O OE1 . GLN A 1 421 ? -31.402 -7.671  -7.711  1.00 70.45 421 A 1 
ATOM   3171 N NE2 . GLN A 1 421 ? -31.649 -9.670  -6.886  1.00 67.88 421 A 1 
ATOM   3172 N N   . LEU A 1 422 ? -31.350 -3.392  -4.019  1.00 92.61 422 A 1 
ATOM   3173 C CA  . LEU A 1 422 ? -30.751 -2.069  -3.851  1.00 92.81 422 A 1 
ATOM   3174 C C   . LEU A 1 422 ? -30.545 -1.748  -2.366  1.00 93.66 422 A 1 
ATOM   3175 O O   . LEU A 1 422 ? -29.440 -1.402  -1.960  1.00 93.39 422 A 1 
ATOM   3176 C CB  . LEU A 1 422 ? -31.643 -1.030  -4.557  1.00 92.09 422 A 1 
ATOM   3177 C CG  . LEU A 1 422 ? -31.074 0.400   -4.555  1.00 89.56 422 A 1 
ATOM   3178 C CD1 . LEU A 1 422 ? -29.839 0.521   -5.443  1.00 84.50 422 A 1 
ATOM   3179 C CD2 . LEU A 1 422 ? -32.127 1.378   -5.080  1.00 84.67 422 A 1 
ATOM   3180 N N   . ALA A 1 423 ? -31.580 -1.958  -1.544  1.00 93.75 423 A 1 
ATOM   3181 C CA  . ALA A 1 423 ? -31.516 -1.721  -0.102  1.00 93.16 423 A 1 
ATOM   3182 C C   . ALA A 1 423 ? -30.484 -2.618  0.603   1.00 93.83 423 A 1 
ATOM   3183 O O   . ALA A 1 423 ? -29.775 -2.160  1.502   1.00 93.41 423 A 1 
ATOM   3184 C CB  . ALA A 1 423 ? -32.920 -1.927  0.474   1.00 92.56 423 A 1 
ATOM   3185 N N   . ARG A 1 424 ? -30.363 -3.900  0.195   1.00 94.94 424 A 1 
ATOM   3186 C CA  . ARG A 1 424 ? -29.325 -4.805  0.712   1.00 95.30 424 A 1 
ATOM   3187 C C   . ARG A 1 424 ? -27.928 -4.369  0.279   1.00 95.87 424 A 1 
ATOM   3188 O O   . ARG A 1 424 ? -27.013 -4.347  1.092   1.00 95.54 424 A 1 
ATOM   3189 C CB  . ARG A 1 424 ? -29.627 -6.245  0.283   1.00 94.36 424 A 1 
ATOM   3190 C CG  . ARG A 1 424 ? -28.635 -7.232  0.932   1.00 91.68 424 A 1 
ATOM   3191 C CD  . ARG A 1 424 ? -28.940 -8.681  0.555   1.00 90.38 424 A 1 
ATOM   3192 N NE  . ARG A 1 424 ? -30.235 -9.120  1.102   1.00 86.02 424 A 1 
ATOM   3193 C CZ  . ARG A 1 424 ? -30.847 -10.259 0.865   1.00 85.57 424 A 1 
ATOM   3194 N NH1 . ARG A 1 424 ? -30.342 -11.173 0.086   1.00 74.35 424 A 1 
ATOM   3195 N NH2 . ARG A 1 424 ? -31.999 -10.487 1.424   1.00 76.49 424 A 1 
ATOM   3196 N N   . GLY A 1 425 ? -27.759 -4.001  -0.988  1.00 95.59 425 A 1 
ATOM   3197 C CA  . GLY A 1 425 ? -26.480 -3.528  -1.512  1.00 95.34 425 A 1 
ATOM   3198 C C   . GLY A 1 425 ? -25.983 -2.255  -0.827  1.00 95.91 425 A 1 
ATOM   3199 O O   . GLY A 1 425 ? -24.787 -2.139  -0.557  1.00 95.56 425 A 1 
ATOM   3200 N N   . GLU A 1 426 ? -26.895 -1.342  -0.477  1.00 95.68 426 A 1 
ATOM   3201 C CA  . GLU A 1 426 ? -26.581 -0.141  0.306   1.00 95.49 426 A 1 
ATOM   3202 C C   . GLU A 1 426 ? -26.029 -0.508  1.693   1.00 95.88 426 A 1 
ATOM   3203 O O   . GLU A 1 426 ? -24.963 -0.025  2.085   1.00 95.26 426 A 1 
ATOM   3204 C CB  . GLU A 1 426 ? -27.845 0.723   0.404   1.00 94.68 426 A 1 
ATOM   3205 C CG  . GLU A 1 426 ? -27.558 2.110   0.989   1.00 88.08 426 A 1 
ATOM   3206 C CD  . GLU A 1 426 ? -28.811 2.999   1.066   1.00 87.10 426 A 1 
ATOM   3207 O OE1 . GLU A 1 426 ? -28.633 4.208   1.339   1.00 77.60 426 A 1 
ATOM   3208 O OE2 . GLU A 1 426 ? -29.935 2.474   0.887   1.00 79.29 426 A 1 
ATOM   3209 N N   . ARG A 1 427 ? -26.684 -1.449  2.390   1.00 96.47 427 A 1 
ATOM   3210 C CA  . ARG A 1 427 ? -26.227 -1.954  3.696   1.00 96.66 427 A 1 
ATOM   3211 C C   . ARG A 1 427 ? -24.887 -2.680  3.615   1.00 97.13 427 A 1 
ATOM   3212 O O   . ARG A 1 427 ? -24.032 -2.475  4.471   1.00 96.42 427 A 1 
ATOM   3213 C CB  . ARG A 1 427 ? -27.279 -2.896  4.284   1.00 95.58 427 A 1 
ATOM   3214 C CG  . ARG A 1 427 ? -28.529 -2.144  4.732   1.00 92.59 427 A 1 
ATOM   3215 C CD  . ARG A 1 427 ? -29.607 -3.169  5.066   1.00 92.18 427 A 1 
ATOM   3216 N NE  . ARG A 1 427 ? -30.819 -2.533  5.587   1.00 89.63 427 A 1 
ATOM   3217 C CZ  . ARG A 1 427 ? -31.775 -1.961  4.897   1.00 90.39 427 A 1 
ATOM   3218 N NH1 . ARG A 1 427 ? -31.748 -1.870  3.600   1.00 79.70 427 A 1 
ATOM   3219 N NH2 . ARG A 1 427 ? -32.797 -1.465  5.525   1.00 83.49 427 A 1 
ATOM   3220 N N   . LEU A 1 428 ? -24.672 -3.505  2.572   1.00 96.62 428 A 1 
ATOM   3221 C CA  . LEU A 1 428 ? -23.381 -4.160  2.332   1.00 96.65 428 A 1 
ATOM   3222 C C   . LEU A 1 428 ? -22.272 -3.138  2.069   1.00 96.92 428 A 1 
ATOM   3223 O O   . LEU A 1 428 ? -21.157 -3.302  2.553   1.00 96.54 428 A 1 
ATOM   3224 C CB  . LEU A 1 428 ? -23.494 -5.123  1.136   1.00 96.39 428 A 1 
ATOM   3225 C CG  . LEU A 1 428 ? -24.290 -6.410  1.410   1.00 95.02 428 A 1 
ATOM   3226 C CD1 . LEU A 1 428 ? -24.486 -7.175  0.098   1.00 92.39 428 A 1 
ATOM   3227 C CD2 . LEU A 1 428 ? -23.565 -7.328  2.394   1.00 92.71 428 A 1 
ATOM   3228 N N   . THR A 1 429 ? -22.585 -2.076  1.321   1.00 96.86 429 A 1 
ATOM   3229 C CA  . THR A 1 429 ? -21.629 -0.990  1.065   1.00 96.54 429 A 1 
ATOM   3230 C C   . THR A 1 429 ? -21.295 -0.243  2.354   1.00 96.82 429 A 1 
ATOM   3231 O O   . THR A 1 429 ? -20.122 0.022   2.607   1.00 96.17 429 A 1 
ATOM   3232 C CB  . THR A 1 429 ? -22.169 -0.023  0.001   1.00 95.66 429 A 1 
ATOM   3233 O OG1 . THR A 1 429 ? -22.443 -0.732  -1.186  1.00 89.88 429 A 1 
ATOM   3234 C CG2 . THR A 1 429 ? -21.161 1.067   -0.367  1.00 89.06 429 A 1 
ATOM   3235 N N   . GLU A 1 430 ? -22.295 0.041   3.194   1.00 96.86 430 A 1 
ATOM   3236 C CA  . GLU A 1 430 ? -22.090 0.648   4.511   1.00 96.96 430 A 1 
ATOM   3237 C C   . GLU A 1 430 ? -21.258 -0.264  5.422   1.00 97.35 430 A 1 
ATOM   3238 O O   . GLU A 1 430 ? -20.272 0.187   5.995   1.00 96.62 430 A 1 
ATOM   3239 C CB  . GLU A 1 430 ? -23.449 0.996   5.148   1.00 96.52 430 A 1 
ATOM   3240 C CG  . GLU A 1 430 ? -23.319 1.934   6.367   1.00 93.84 430 A 1 
ATOM   3241 C CD  . GLU A 1 430 ? -22.702 3.296   6.011   1.00 95.35 430 A 1 
ATOM   3242 O OE1 . GLU A 1 430 ? -21.987 3.901   6.840   1.00 89.36 430 A 1 
ATOM   3243 O OE2 . GLU A 1 430 ? -22.861 3.747   4.852   1.00 90.44 430 A 1 
ATOM   3244 N N   . LEU A 1 431 ? -21.558 -1.561  5.466   1.00 97.36 431 A 1 
ATOM   3245 C CA  . LEU A 1 431 ? -20.826 -2.559  6.256   1.00 97.41 431 A 1 
ATOM   3246 C C   . LEU A 1 431 ? -19.333 -2.633  5.889   1.00 97.57 431 A 1 
ATOM   3247 O O   . LEU A 1 431 ? -18.489 -2.896  6.748   1.00 96.87 431 A 1 
ATOM   3248 C CB  . LEU A 1 431 ? -21.509 -3.925  6.040   1.00 97.09 431 A 1 
ATOM   3249 C CG  . LEU A 1 431 ? -20.857 -5.084  6.809   1.00 96.05 431 A 1 
ATOM   3250 C CD1 . LEU A 1 431 ? -21.026 -4.916  8.318   1.00 93.42 431 A 1 
ATOM   3251 C CD2 . LEU A 1 431 ? -21.479 -6.409  6.384   1.00 93.37 431 A 1 
ATOM   3252 N N   . LEU A 1 432 ? -18.996 -2.427  4.609   1.00 96.95 432 A 1 
ATOM   3253 C CA  . LEU A 1 432 ? -17.607 -2.444  4.140   1.00 96.61 432 A 1 
ATOM   3254 C C   . LEU A 1 432 ? -16.833 -1.162  4.470   1.00 96.65 432 A 1 
ATOM   3255 O O   . LEU A 1 432 ? -15.603 -1.156  4.332   1.00 95.48 432 A 1 
ATOM   3256 C CB  . LEU A 1 432 ? -17.572 -2.738  2.635   1.00 96.36 432 A 1 
ATOM   3257 C CG  . LEU A 1 432 ? -17.985 -4.172  2.255   1.00 95.74 432 A 1 
ATOM   3258 C CD1 . LEU A 1 432 ? -17.996 -4.278  0.735   1.00 93.57 432 A 1 
ATOM   3259 C CD2 . LEU A 1 432 ? -17.032 -5.237  2.804   1.00 93.22 432 A 1 
ATOM   3260 N N   . LYS A 1 433 ? -17.511 -0.093  4.906   1.00 96.70 433 A 1 
ATOM   3261 C CA  . LYS A 1 433 ? -16.822 1.084   5.435   1.00 96.62 433 A 1 
ATOM   3262 C C   . LYS A 1 433 ? -16.175 0.737   6.769   1.00 96.59 433 A 1 
ATOM   3263 O O   . LYS A 1 433 ? -16.754 0.048   7.608   1.00 95.60 433 A 1 
ATOM   3264 C CB  . LYS A 1 433 ? -17.756 2.287   5.583   1.00 96.12 433 A 1 
ATOM   3265 C CG  . LYS A 1 433 ? -18.358 2.747   4.252   1.00 94.92 433 A 1 
ATOM   3266 C CD  . LYS A 1 433 ? -19.281 3.946   4.500   1.00 93.07 433 A 1 
ATOM   3267 C CE  . LYS A 1 433 ? -20.037 4.309   3.223   1.00 88.68 433 A 1 
ATOM   3268 N NZ  . LYS A 1 433 ? -21.121 5.263   3.532   1.00 83.41 433 A 1 
ATOM   3269 N N   . GLN A 1 434 ? -14.949 1.221   6.952   1.00 96.21 434 A 1 
ATOM   3270 C CA  . GLN A 1 434 ? -14.154 0.931   8.137   1.00 96.21 434 A 1 
ATOM   3271 C C   . GLN A 1 434 ? -13.278 2.141   8.476   1.00 96.26 434 A 1 
ATOM   3272 O O   . GLN A 1 434 ? -12.784 2.833   7.577   1.00 94.37 434 A 1 
ATOM   3273 C CB  . GLN A 1 434 ? -13.334 -0.339  7.858   1.00 94.41 434 A 1 
ATOM   3274 C CG  . GLN A 1 434 ? -12.619 -0.888  9.093   1.00 91.38 434 A 1 
ATOM   3275 C CD  . GLN A 1 434 ? -11.914 -2.201  8.791   1.00 94.73 434 A 1 
ATOM   3276 O OE1 . GLN A 1 434 ? -12.367 -3.010  7.988   1.00 86.95 434 A 1 
ATOM   3277 N NE2 . GLN A 1 434 ? -10.787 -2.451  9.399   1.00 85.64 434 A 1 
ATOM   3278 N N   . GLN A 1 435 ? -13.121 2.410   9.770   1.00 96.11 435 A 1 
ATOM   3279 C CA  . GLN A 1 435 ? -12.212 3.441   10.255  1.00 95.70 435 A 1 
ATOM   3280 C C   . GLN A 1 435 ? -10.756 3.033   10.006  1.00 96.38 435 A 1 
ATOM   3281 O O   . GLN A 1 435 ? -10.437 1.848   9.905   1.00 95.01 435 A 1 
ATOM   3282 C CB  . GLN A 1 435 ? -12.469 3.739   11.738  1.00 94.13 435 A 1 
ATOM   3283 C CG  . GLN A 1 435 ? -13.864 4.330   12.008  1.00 85.70 435 A 1 
ATOM   3284 C CD  . GLN A 1 435 ? -14.133 5.661   11.296  1.00 79.08 435 A 1 
ATOM   3285 O OE1 . GLN A 1 435 ? -13.260 6.456   10.979  1.00 69.01 435 A 1 
ATOM   3286 N NE2 . GLN A 1 435 ? -15.378 5.956   10.993  1.00 65.58 435 A 1 
ATOM   3287 N N   . GLN A 1 436 ? -9.886  4.029   9.877   1.00 95.97 436 A 1 
ATOM   3288 C CA  . GLN A 1 436 ? -8.451  3.795   9.741   1.00 95.77 436 A 1 
ATOM   3289 C C   . GLN A 1 436 ? -7.861  3.426   11.103  1.00 95.86 436 A 1 
ATOM   3290 O O   . GLN A 1 436 ? -8.309  3.957   12.117  1.00 92.88 436 A 1 
ATOM   3291 C CB  . GLN A 1 436 ? -7.752  5.049   9.179   1.00 93.04 436 A 1 
ATOM   3292 C CG  . GLN A 1 436 ? -8.207  5.365   7.751   1.00 86.22 436 A 1 
ATOM   3293 C CD  . GLN A 1 436 ? -7.598  6.640   7.170   1.00 89.06 436 A 1 
ATOM   3294 O OE1 . GLN A 1 436 ? -6.818  7.374   7.756   1.00 78.79 436 A 1 
ATOM   3295 N NE2 . GLN A 1 436 ? -7.959  6.981   5.954   1.00 77.44 436 A 1 
ATOM   3296 N N   . TYR A 1 437 ? -6.827  2.596   11.082  1.00 96.18 437 A 1 
ATOM   3297 C CA  . TYR A 1 437 ? -6.059  2.152   12.253  1.00 96.18 437 A 1 
ATOM   3298 C C   . TYR A 1 437 ? -6.852  1.286   13.246  1.00 96.43 437 A 1 
ATOM   3299 O O   . TYR A 1 437 ? -6.438  1.123   14.390  1.00 93.91 437 A 1 
ATOM   3300 C CB  . TYR A 1 437 ? -5.339  3.347   12.903  1.00 95.49 437 A 1 
ATOM   3301 C CG  . TYR A 1 437 ? -4.723  4.339   11.922  1.00 95.44 437 A 1 
ATOM   3302 C CD1 . TYR A 1 437 ? -3.879  3.883   10.888  1.00 90.54 437 A 1 
ATOM   3303 C CD2 . TYR A 1 437 ? -5.012  5.714   12.029  1.00 91.74 437 A 1 
ATOM   3304 C CE1 . TYR A 1 437 ? -3.325  4.797   9.967   1.00 90.60 437 A 1 
ATOM   3305 C CE2 . TYR A 1 437 ? -4.455  6.630   11.115  1.00 90.23 437 A 1 
ATOM   3306 C CZ  . TYR A 1 437 ? -3.608  6.174   10.083  1.00 92.20 437 A 1 
ATOM   3307 O OH  . TYR A 1 437 ? -3.058  7.059   9.208   1.00 90.01 437 A 1 
ATOM   3308 N N   . ASP A 1 438 ? -7.945  0.702   12.780  1.00 95.70 438 A 1 
ATOM   3309 C CA  . ASP A 1 438 ? -8.797  -0.211  13.543  1.00 95.68 438 A 1 
ATOM   3310 C C   . ASP A 1 438 ? -9.107  -1.483  12.720  1.00 96.83 438 A 1 
ATOM   3311 O O   . ASP A 1 438 ? -10.228 -1.664  12.225  1.00 95.44 438 A 1 
ATOM   3312 C CB  . ASP A 1 438 ? -10.058 0.543   14.003  1.00 93.80 438 A 1 
ATOM   3313 C CG  . ASP A 1 438 ? -10.888 -0.261  15.010  1.00 89.97 438 A 1 
ATOM   3314 O OD1 . ASP A 1 438 ? -10.286 -1.065  15.754  1.00 83.98 438 A 1 
ATOM   3315 O OD2 . ASP A 1 438 ? -12.116 -0.016  15.058  1.00 83.14 438 A 1 
ATOM   3316 N N   . PRO A 1 439 ? -8.099  -2.344  12.462  1.00 97.00 439 A 1 
ATOM   3317 C CA  . PRO A 1 439 ? -8.287  -3.553  11.668  1.00 97.25 439 A 1 
ATOM   3318 C C   . PRO A 1 439 ? -9.126  -4.600  12.416  1.00 97.08 439 A 1 
ATOM   3319 O O   . PRO A 1 439 ? -8.975  -4.815  13.616  1.00 95.65 439 A 1 
ATOM   3320 C CB  . PRO A 1 439 ? -6.872  -4.052  11.351  1.00 96.81 439 A 1 
ATOM   3321 C CG  . PRO A 1 439 ? -6.047  -3.559  12.537  1.00 95.90 439 A 1 
ATOM   3322 C CD  . PRO A 1 439 ? -6.698  -2.220  12.869  1.00 97.26 439 A 1 
ATOM   3323 N N   . PHE A 1 440 ? -9.974  -5.317  11.675  1.00 97.01 440 A 1 
ATOM   3324 C CA  . PHE A 1 440 ? -10.835 -6.379  12.203  1.00 96.72 440 A 1 
ATOM   3325 C C   . PHE A 1 440 ? -10.159 -7.747  12.094  1.00 96.89 440 A 1 
ATOM   3326 O O   . PHE A 1 440 ? -9.606  -8.100  11.052  1.00 94.23 440 A 1 
ATOM   3327 C CB  . PHE A 1 440 ? -12.184 -6.388  11.465  1.00 95.42 440 A 1 
ATOM   3328 C CG  . PHE A 1 440 ? -13.173 -5.340  11.940  1.00 95.53 440 A 1 
ATOM   3329 C CD1 . PHE A 1 440 ? -14.374 -5.745  12.558  1.00 89.80 440 A 1 
ATOM   3330 C CD2 . PHE A 1 440 ? -12.903 -3.974  11.786  1.00 90.28 440 A 1 
ATOM   3331 C CE1 . PHE A 1 440 ? -15.290 -4.784  13.017  1.00 87.62 440 A 1 
ATOM   3332 C CE2 . PHE A 1 440 ? -13.814 -3.012  12.259  1.00 88.57 440 A 1 
ATOM   3333 C CZ  . PHE A 1 440 ? -15.009 -3.416  12.873  1.00 90.58 440 A 1 
ATOM   3334 N N   . SER A 1 441 ? -10.277 -8.576  13.130  1.00 97.00 441 A 1 
ATOM   3335 C CA  . SER A 1 441 ? -9.887  -9.986  13.043  1.00 96.87 441 A 1 
ATOM   3336 C C   . SER A 1 441 ? -10.740 -10.736 12.009  1.00 97.23 441 A 1 
ATOM   3337 O O   . SER A 1 441 ? -11.888 -10.376 11.737  1.00 96.60 441 A 1 
ATOM   3338 C CB  . SER A 1 441 ? -9.946  -10.656 14.417  1.00 95.88 441 A 1 
ATOM   3339 O OG  . SER A 1 441 ? -11.263 -10.651 14.917  1.00 93.30 441 A 1 
ATOM   3340 N N   . PHE A 1 442 ? -10.174 -11.770 11.376  1.00 95.34 442 A 1 
ATOM   3341 C CA  . PHE A 1 442 ? -10.835 -12.448 10.250  1.00 95.26 442 A 1 
ATOM   3342 C C   . PHE A 1 442 ? -12.170 -13.104 10.643  1.00 96.38 442 A 1 
ATOM   3343 O O   . PHE A 1 442 ? -13.096 -13.134 9.836   1.00 95.33 442 A 1 
ATOM   3344 C CB  . PHE A 1 442 ? -9.883  -13.470 9.612   1.00 92.93 442 A 1 
ATOM   3345 C CG  . PHE A 1 442 ? -9.857  -14.817 10.300  1.00 93.34 442 A 1 
ATOM   3346 C CD1 . PHE A 1 442 ? -8.961  -15.067 11.355  1.00 87.18 442 A 1 
ATOM   3347 C CD2 . PHE A 1 442 ? -10.768 -15.815 9.908   1.00 88.60 442 A 1 
ATOM   3348 C CE1 . PHE A 1 442 ? -8.977  -16.306 12.016  1.00 84.01 442 A 1 
ATOM   3349 C CE2 . PHE A 1 442 ? -10.786 -17.055 10.575  1.00 85.22 442 A 1 
ATOM   3350 C CZ  . PHE A 1 442 ? -9.890  -17.300 11.632  1.00 86.21 442 A 1 
ATOM   3351 N N   . ASP A 1 443 ? -12.285 -13.609 11.873  1.00 97.07 443 A 1 
ATOM   3352 C CA  . ASP A 1 443 ? -13.490 -14.210 12.440  1.00 96.98 443 A 1 
ATOM   3353 C C   . ASP A 1 443 ? -14.635 -13.193 12.541  1.00 97.34 443 A 1 
ATOM   3354 O O   . ASP A 1 443 ? -15.751 -13.472 12.080  1.00 96.71 443 A 1 
ATOM   3355 C CB  . ASP A 1 443 ? -13.145 -14.829 13.807  1.00 96.08 443 A 1 
ATOM   3356 C CG  . ASP A 1 443 ? -12.529 -13.824 14.786  1.00 95.10 443 A 1 
ATOM   3357 O OD1 . ASP A 1 443 ? -11.446 -13.283 14.469  1.00 91.11 443 A 1 
ATOM   3358 O OD2 . ASP A 1 443 ? -13.158 -13.551 15.824  1.00 91.18 443 A 1 
ATOM   3359 N N   . LYS A 1 444 ? -14.354 -11.976 13.008  1.00 97.26 444 A 1 
ATOM   3360 C CA  . LYS A 1 444 ? -15.320 -10.866 13.030  1.00 97.62 444 A 1 
ATOM   3361 C C   . LYS A 1 444 ? -15.764 -10.481 11.622  1.00 97.86 444 A 1 
ATOM   3362 O O   . LYS A 1 444 ? -16.958 -10.303 11.373  1.00 97.43 444 A 1 
ATOM   3363 C CB  . LYS A 1 444 ? -14.712 -9.644  13.735  1.00 97.42 444 A 1 
ATOM   3364 C CG  . LYS A 1 444 ? -14.498 -9.880  15.232  1.00 96.72 444 A 1 
ATOM   3365 C CD  . LYS A 1 444 ? -13.921 -8.626  15.908  1.00 94.97 444 A 1 
ATOM   3366 C CE  . LYS A 1 444 ? -13.699 -8.956  17.379  1.00 92.03 444 A 1 
ATOM   3367 N NZ  . LYS A 1 444 ? -13.380 -7.769  18.207  1.00 86.54 444 A 1 
ATOM   3368 N N   . GLN A 1 445 ? -14.820 -10.402 10.679  1.00 98.00 445 A 1 
ATOM   3369 C CA  . GLN A 1 445 ? -15.134 -10.124 9.277   1.00 98.04 445 A 1 
ATOM   3370 C C   . GLN A 1 445 ? -16.049 -11.201 8.678   1.00 98.12 445 A 1 
ATOM   3371 O O   . GLN A 1 445 ? -17.050 -10.873 8.039   1.00 97.69 445 A 1 
ATOM   3372 C CB  . GLN A 1 445 ? -13.854 -10.025 8.440   1.00 97.72 445 A 1 
ATOM   3373 C CG  . GLN A 1 445 ? -12.912 -8.874  8.818   1.00 96.58 445 A 1 
ATOM   3374 C CD  . GLN A 1 445 ? -11.752 -8.794  7.836   1.00 97.07 445 A 1 
ATOM   3375 O OE1 . GLN A 1 445 ? -11.944 -8.904  6.632   1.00 89.50 445 A 1 
ATOM   3376 N NE2 . GLN A 1 445 ? -10.532 -8.617  8.275   1.00 88.75 445 A 1 
ATOM   3377 N N   . VAL A 1 446 ? -15.744 -12.482 8.904   1.00 97.84 446 A 1 
ATOM   3378 C CA  . VAL A 1 446 ? -16.540 -13.622 8.429   1.00 97.84 446 A 1 
ATOM   3379 C C   . VAL A 1 446 ? -17.981 -13.527 8.926   1.00 97.86 446 A 1 
ATOM   3380 O O   . VAL A 1 446 ? -18.907 -13.650 8.124   1.00 97.28 446 A 1 
ATOM   3381 C CB  . VAL A 1 446 ? -15.881 -14.944 8.863   1.00 97.37 446 A 1 
ATOM   3382 C CG1 . VAL A 1 446 ? -16.811 -16.153 8.746   1.00 95.41 446 A 1 
ATOM   3383 C CG2 . VAL A 1 446 ? -14.653 -15.253 7.998   1.00 95.32 446 A 1 
ATOM   3384 N N   . VAL A 1 447 ? -18.179 -13.277 10.223  1.00 98.06 447 A 1 
ATOM   3385 C CA  . VAL A 1 447 ? -19.516 -13.175 10.827  1.00 98.10 447 A 1 
ATOM   3386 C C   . VAL A 1 447 ? -20.313 -12.018 10.231  1.00 98.11 447 A 1 
ATOM   3387 O O   . VAL A 1 447 ? -21.461 -12.208 9.828   1.00 97.44 447 A 1 
ATOM   3388 C CB  . VAL A 1 447 ? -19.401 -13.040 12.353  1.00 97.30 447 A 1 
ATOM   3389 C CG1 . VAL A 1 447 ? -20.726 -12.624 12.996  1.00 93.49 447 A 1 
ATOM   3390 C CG2 . VAL A 1 447 ? -18.982 -14.378 12.967  1.00 93.51 447 A 1 
ATOM   3391 N N   . MET A 1 448 ? -19.713 -10.837 10.116  1.00 98.04 448 A 1 
ATOM   3392 C CA  . MET A 1 448 ? -20.426 -9.659  9.620   1.00 97.99 448 A 1 
ATOM   3393 C C   . MET A 1 448 ? -20.750 -9.747  8.128   1.00 98.00 448 A 1 
ATOM   3394 O O   . MET A 1 448 ? -21.860 -9.400  7.712   1.00 97.50 448 A 1 
ATOM   3395 C CB  . MET A 1 448 ? -19.627 -8.398  9.946   1.00 97.75 448 A 1 
ATOM   3396 C CG  . MET A 1 448 ? -19.629 -8.104  11.455  1.00 95.56 448 A 1 
ATOM   3397 S SD  . MET A 1 448 ? -21.260 -8.114  12.269  1.00 94.99 448 A 1 
ATOM   3398 C CE  . MET A 1 448 ? -22.187 -6.932  11.255  1.00 86.75 448 A 1 
ATOM   3399 N N   . VAL A 1 449 ? -19.835 -10.286 7.316   1.00 97.78 449 A 1 
ATOM   3400 C CA  . VAL A 1 449 ? -20.087 -10.531 5.887   1.00 97.61 449 A 1 
ATOM   3401 C C   . VAL A 1 449 ? -21.168 -11.596 5.703   1.00 97.69 449 A 1 
ATOM   3402 O O   . VAL A 1 449 ? -22.052 -11.431 4.860   1.00 96.95 449 A 1 
ATOM   3403 C CB  . VAL A 1 449 ? -18.782 -10.910 5.169   1.00 96.96 449 A 1 
ATOM   3404 C CG1 . VAL A 1 449 ? -19.011 -11.312 3.707   1.00 94.58 449 A 1 
ATOM   3405 C CG2 . VAL A 1 449 ? -17.823 -9.713  5.166   1.00 94.38 449 A 1 
ATOM   3406 N N   . TRP A 1 450 ? -21.148 -12.652 6.520   1.00 97.70 450 A 1 
ATOM   3407 C CA  . TRP A 1 450 ? -22.209 -13.653 6.547   1.00 97.61 450 A 1 
ATOM   3408 C C   . TRP A 1 450 ? -23.563 -13.026 6.882   1.00 97.54 450 A 1 
ATOM   3409 O O   . TRP A 1 450 ? -24.527 -13.251 6.153   1.00 96.93 450 A 1 
ATOM   3410 C CB  . TRP A 1 450 ? -21.851 -14.767 7.541   1.00 97.44 450 A 1 
ATOM   3411 C CG  . TRP A 1 450 ? -22.979 -15.699 7.866   1.00 97.12 450 A 1 
ATOM   3412 C CD1 . TRP A 1 450 ? -23.324 -16.791 7.156   1.00 95.88 450 A 1 
ATOM   3413 C CD2 . TRP A 1 450 ? -23.958 -15.585 8.939   1.00 96.93 450 A 1 
ATOM   3414 N NE1 . TRP A 1 450 ? -24.449 -17.365 7.713   1.00 95.87 450 A 1 
ATOM   3415 C CE2 . TRP A 1 450 ? -24.892 -16.654 8.809   1.00 96.38 450 A 1 
ATOM   3416 C CE3 . TRP A 1 450 ? -24.164 -14.670 9.999   1.00 96.17 450 A 1 
ATOM   3417 C CZ2 . TRP A 1 450 ? -25.988 -16.804 9.677   1.00 95.06 450 A 1 
ATOM   3418 C CZ3 . TRP A 1 450 ? -25.257 -14.816 10.875  1.00 94.59 450 A 1 
ATOM   3419 C CH2 . TRP A 1 450 ? -26.169 -15.873 10.714  1.00 94.01 450 A 1 
ATOM   3420 N N   . ALA A 1 451 ? -23.643 -12.201 7.922   1.00 97.56 451 A 1 
ATOM   3421 C CA  . ALA A 1 451 ? -24.877 -11.533 8.330   1.00 97.42 451 A 1 
ATOM   3422 C C   . ALA A 1 451 ? -25.432 -10.627 7.216   1.00 97.32 451 A 1 
ATOM   3423 O O   . ALA A 1 451 ? -26.622 -10.687 6.901   1.00 96.42 451 A 1 
ATOM   3424 C CB  . ALA A 1 451 ? -24.610 -10.754 9.624   1.00 97.23 451 A 1 
ATOM   3425 N N   . GLY A 1 452 ? -24.563 -9.846  6.568   1.00 96.87 452 A 1 
ATOM   3426 C CA  . GLY A 1 452 ? -24.941 -8.962  5.466   1.00 96.52 452 A 1 
ATOM   3427 C C   . GLY A 1 452 ? -25.454 -9.705  4.229   1.00 96.62 452 A 1 
ATOM   3428 O O   . GLY A 1 452 ? -26.469 -9.316  3.652   1.00 95.61 452 A 1 
ATOM   3429 N N   . LEU A 1 453 ? -24.797 -10.797 3.828   1.00 96.39 453 A 1 
ATOM   3430 C CA  . LEU A 1 453 ? -25.178 -11.561 2.632   1.00 95.86 453 A 1 
ATOM   3431 C C   . LEU A 1 453 ? -26.420 -12.438 2.833   1.00 95.71 453 A 1 
ATOM   3432 O O   . LEU A 1 453 ? -27.187 -12.622 1.886   1.00 94.04 453 A 1 
ATOM   3433 C CB  . LEU A 1 453 ? -23.992 -12.408 2.169   1.00 95.33 453 A 1 
ATOM   3434 C CG  . LEU A 1 453 ? -22.888 -11.580 1.492   1.00 94.13 453 A 1 
ATOM   3435 C CD1 . LEU A 1 453 ? -21.679 -12.475 1.249   1.00 90.76 453 A 1 
ATOM   3436 C CD2 . LEU A 1 453 ? -23.329 -11.025 0.132   1.00 91.15 453 A 1 
ATOM   3437 N N   . ASN A 1 454 ? -26.654 -12.931 4.053   1.00 96.24 454 A 1 
ATOM   3438 C CA  . ASN A 1 454 ? -27.830 -13.741 4.386   1.00 95.90 454 A 1 
ATOM   3439 C C   . ASN A 1 454 ? -29.053 -12.899 4.792   1.00 95.92 454 A 1 
ATOM   3440 O O   . ASN A 1 454 ? -30.035 -13.441 5.291   1.00 93.51 454 A 1 
ATOM   3441 C CB  . ASN A 1 454 ? -27.452 -14.813 5.416   1.00 95.38 454 A 1 
ATOM   3442 C CG  . ASN A 1 454 ? -26.526 -15.853 4.819   1.00 94.48 454 A 1 
ATOM   3443 O OD1 . ASN A 1 454 ? -26.930 -16.737 4.084   1.00 83.59 454 A 1 
ATOM   3444 N ND2 . ASN A 1 454 ? -25.249 -15.764 5.080   1.00 84.12 454 A 1 
ATOM   3445 N N   . GLY A 1 455 ? -29.016 -11.584 4.571   1.00 94.80 455 A 1 
ATOM   3446 C CA  . GLY A 1 455 ? -30.156 -10.693 4.825   1.00 94.09 455 A 1 
ATOM   3447 C C   . GLY A 1 455 ? -30.441 -10.434 6.305   1.00 94.69 455 A 1 
ATOM   3448 O O   . GLY A 1 455 ? -31.495 -9.898  6.639   1.00 92.90 455 A 1 
ATOM   3449 N N   . LYS A 1 456 ? -29.520 -10.783 7.202   1.00 95.44 456 A 1 
ATOM   3450 C CA  . LYS A 1 456 ? -29.673 -10.531 8.642   1.00 95.37 456 A 1 
ATOM   3451 C C   . LYS A 1 456 ? -29.605 -9.045  8.991   1.00 95.44 456 A 1 
ATOM   3452 O O   . LYS A 1 456 ? -30.040 -8.666  10.069  1.00 93.77 456 A 1 
ATOM   3453 C CB  . LYS A 1 456 ? -28.638 -11.356 9.431   1.00 95.39 456 A 1 
ATOM   3454 C CG  . LYS A 1 456 ? -28.749 -12.880 9.212   1.00 94.79 456 A 1 
ATOM   3455 C CD  . LYS A 1 456 ? -30.130 -13.422 9.609   1.00 92.49 456 A 1 
ATOM   3456 C CE  . LYS A 1 456 ? -30.214 -14.945 9.522   1.00 89.76 456 A 1 
ATOM   3457 N NZ  . LYS A 1 456 ? -31.499 -15.430 10.093  1.00 83.94 456 A 1 
ATOM   3458 N N   . LEU A 1 457 ? -29.131 -8.211  8.064   1.00 94.60 457 A 1 
ATOM   3459 C CA  . LEU A 1 457 ? -29.079 -6.754  8.215   1.00 94.59 457 A 1 
ATOM   3460 C C   . LEU A 1 457 ? -30.214 -6.019  7.475   1.00 94.24 457 A 1 
ATOM   3461 O O   . LEU A 1 457 ? -30.254 -4.795  7.499   1.00 92.58 457 A 1 
ATOM   3462 C CB  . LEU A 1 457 ? -27.695 -6.245  7.763   1.00 94.68 457 A 1 
ATOM   3463 C CG  . LEU A 1 457 ? -26.482 -6.893  8.465   1.00 94.41 457 A 1 
ATOM   3464 C CD1 . LEU A 1 457 ? -25.195 -6.248  7.951   1.00 91.48 457 A 1 
ATOM   3465 C CD2 . LEU A 1 457 ? -26.524 -6.744  9.982   1.00 91.50 457 A 1 
ATOM   3466 N N   . ASP A 1 458 ? -31.135 -6.739  6.799   1.00 93.91 458 A 1 
ATOM   3467 C CA  . ASP A 1 458 ? -32.136 -6.116  5.916   1.00 93.00 458 A 1 
ATOM   3468 C C   . ASP A 1 458 ? -33.108 -5.193  6.683   1.00 92.83 458 A 1 
ATOM   3469 O O   . ASP A 1 458 ? -33.533 -4.173  6.140   1.00 91.33 458 A 1 
ATOM   3470 C CB  . ASP A 1 458 ? -32.886 -7.192  5.106   1.00 92.36 458 A 1 
ATOM   3471 C CG  . ASP A 1 458 ? -32.068 -7.825  3.963   1.00 91.37 458 A 1 
ATOM   3472 O OD1 . ASP A 1 458 ? -30.905 -7.427  3.711   1.00 87.77 458 A 1 
ATOM   3473 O OD2 . ASP A 1 458 ? -32.600 -8.725  3.267   1.00 87.90 458 A 1 
ATOM   3474 N N   . ASP A 1 459 ? -33.382 -5.496  7.949   1.00 92.78 459 A 1 
ATOM   3475 C CA  . ASP A 1 459 ? -34.260 -4.704  8.828   1.00 91.79 459 A 1 
ATOM   3476 C C   . ASP A 1 459 ? -33.519 -3.565  9.558   1.00 92.64 459 A 1 
ATOM   3477 O O   . ASP A 1 459 ? -34.147 -2.700  10.174  1.00 89.87 459 A 1 
ATOM   3478 C CB  . ASP A 1 459 ? -34.925 -5.639  9.850   1.00 89.22 459 A 1 
ATOM   3479 C CG  . ASP A 1 459 ? -35.468 -6.920  9.219   1.00 84.52 459 A 1 
ATOM   3480 O OD1 . ASP A 1 459 ? -36.267 -6.813  8.265   1.00 75.77 459 A 1 
ATOM   3481 O OD2 . ASP A 1 459 ? -34.973 -7.996  9.650   1.00 77.78 459 A 1 
ATOM   3482 N N   . VAL A 1 460 ? -32.186 -3.557  9.515   1.00 91.70 460 A 1 
ATOM   3483 C CA  . VAL A 1 460 ? -31.368 -2.556  10.216  1.00 92.20 460 A 1 
ATOM   3484 C C   . VAL A 1 460 ? -31.285 -1.284  9.362   1.00 92.68 460 A 1 
ATOM   3485 O O   . VAL A 1 460 ? -30.915 -1.364  8.189   1.00 92.37 460 A 1 
ATOM   3486 C CB  . VAL A 1 460 ? -29.964 -3.104  10.547  1.00 92.76 460 A 1 
ATOM   3487 C CG1 . VAL A 1 460 ? -29.153 -2.103  11.382  1.00 90.74 460 A 1 
ATOM   3488 C CG2 . VAL A 1 460 ? -30.039 -4.410  11.352  1.00 89.91 460 A 1 
ATOM   3489 N N   . PRO A 1 461 ? -31.597 -0.091  9.900   1.00 92.57 461 A 1 
ATOM   3490 C CA  . PRO A 1 461 ? -31.382 1.166   9.184   1.00 92.03 461 A 1 
ATOM   3491 C C   . PRO A 1 461 ? -29.914 1.336   8.772   1.00 93.03 461 A 1 
ATOM   3492 O O   . PRO A 1 461 ? -29.018 1.033   9.553   1.00 93.01 461 A 1 
ATOM   3493 C CB  . PRO A 1 461 ? -31.827 2.276   10.142  1.00 91.02 461 A 1 
ATOM   3494 C CG  . PRO A 1 461 ? -32.807 1.571   11.082  1.00 88.88 461 A 1 
ATOM   3495 C CD  . PRO A 1 461 ? -32.218 0.167   11.194  1.00 91.34 461 A 1 
ATOM   3496 N N   . VAL A 1 462 ? -29.656 1.872   7.574   1.00 93.05 462 A 1 
ATOM   3497 C CA  . VAL A 1 462 ? -28.281 2.054   7.052   1.00 93.71 462 A 1 
ATOM   3498 C C   . VAL A 1 462 ? -27.400 2.851   8.024   1.00 94.08 462 A 1 
ATOM   3499 O O   . VAL A 1 462 ? -26.251 2.490   8.251   1.00 93.52 462 A 1 
ATOM   3500 C CB  . VAL A 1 462 ? -28.310 2.731   5.665   1.00 93.25 462 A 1 
ATOM   3501 C CG1 . VAL A 1 462 ? -26.908 2.974   5.092   1.00 89.12 462 A 1 
ATOM   3502 C CG2 . VAL A 1 462 ? -29.080 1.869   4.655   1.00 89.10 462 A 1 
ATOM   3503 N N   . ALA A 1 463 ? -27.964 3.878   8.663   1.00 93.78 463 A 1 
ATOM   3504 C CA  . ALA A 1 463 ? -27.257 4.703   9.646   1.00 93.20 463 A 1 
ATOM   3505 C C   . ALA A 1 463 ? -26.845 3.943   10.925  1.00 93.67 463 A 1 
ATOM   3506 O O   . ALA A 1 463 ? -25.931 4.377   11.620  1.00 92.27 463 A 1 
ATOM   3507 C CB  . ALA A 1 463 ? -28.164 5.893   9.987   1.00 92.48 463 A 1 
ATOM   3508 N N   . ASP A 1 464 ? -27.510 2.835   11.240  1.00 92.63 464 A 1 
ATOM   3509 C CA  . ASP A 1 464 ? -27.256 2.028   12.435  1.00 92.98 464 A 1 
ATOM   3510 C C   . ASP A 1 464 ? -26.379 0.793   12.150  1.00 93.97 464 A 1 
ATOM   3511 O O   . ASP A 1 464 ? -26.062 0.059   13.083  1.00 93.57 464 A 1 
ATOM   3512 C CB  . ASP A 1 464 ? -28.590 1.626   13.098  1.00 92.04 464 A 1 
ATOM   3513 C CG  . ASP A 1 464 ? -29.294 2.761   13.852  1.00 90.26 464 A 1 
ATOM   3514 O OD1 . ASP A 1 464 ? -28.637 3.441   14.670  1.00 84.97 464 A 1 
ATOM   3515 O OD2 . ASP A 1 464 ? -30.533 2.886   13.717  1.00 85.33 464 A 1 
ATOM   3516 N N   . ILE A 1 465 ? -25.944 0.547   10.902  1.00 95.20 465 A 1 
ATOM   3517 C CA  . ILE A 1 465 ? -25.163 -0.650  10.525  1.00 95.84 465 A 1 
ATOM   3518 C C   . ILE A 1 465 ? -23.876 -0.779  11.348  1.00 96.14 465 A 1 
ATOM   3519 O O   . ILE A 1 465 ? -23.602 -1.847  11.885  1.00 95.81 465 A 1 
ATOM   3520 C CB  . ILE A 1 465 ? -24.863 -0.660  9.007   1.00 95.72 465 A 1 
ATOM   3521 C CG1 . ILE A 1 465 ? -26.138 -0.892  8.167   1.00 93.45 465 A 1 
ATOM   3522 C CG2 . ILE A 1 465 ? -23.789 -1.690  8.614   1.00 93.99 465 A 1 
ATOM   3523 C CD1 . ILE A 1 465 ? -26.786 -2.274  8.295   1.00 88.25 465 A 1 
ATOM   3524 N N   . HIS A 1 466 ? -23.104 0.301   11.500  1.00 96.67 466 A 1 
ATOM   3525 C CA  . HIS A 1 466 ? -21.861 0.266   12.286  1.00 96.66 466 A 1 
ATOM   3526 C C   . HIS A 1 466 ? -22.107 0.074   13.783  1.00 96.84 466 A 1 
ATOM   3527 O O   . HIS A 1 466 ? -21.315 -0.578  14.466  1.00 96.19 466 A 1 
ATOM   3528 C CB  . HIS A 1 466 ? -21.074 1.557   12.062  1.00 96.19 466 A 1 
ATOM   3529 C CG  . HIS A 1 466 ? -20.476 1.626   10.686  1.00 95.05 466 A 1 
ATOM   3530 N ND1 . HIS A 1 466 ? -19.547 0.733   10.188  1.00 79.43 466 A 1 
ATOM   3531 C CD2 . HIS A 1 466 ? -20.755 2.549   9.724   1.00 81.92 466 A 1 
ATOM   3532 C CE1 . HIS A 1 466 ? -19.283 1.111   8.931   1.00 84.54 466 A 1 
ATOM   3533 N NE2 . HIS A 1 466 ? -19.984 2.214   8.615   1.00 87.37 466 A 1 
ATOM   3534 N N   . ARG A 1 467 ? -23.218 0.629   14.298  1.00 95.59 467 A 1 
ATOM   3535 C CA  . ARG A 1 467 ? -23.604 0.428   15.696  1.00 95.50 467 A 1 
ATOM   3536 C C   . ARG A 1 467 ? -24.046 -1.019  15.921  1.00 95.97 467 A 1 
ATOM   3537 O O   . ARG A 1 467 ? -23.590 -1.644  16.869  1.00 95.33 467 A 1 
ATOM   3538 C CB  . ARG A 1 467 ? -24.696 1.429   16.085  1.00 94.68 467 A 1 
ATOM   3539 C CG  . ARG A 1 467 ? -24.829 1.480   17.607  1.00 90.80 467 A 1 
ATOM   3540 C CD  . ARG A 1 467 ? -25.908 2.476   18.032  1.00 90.49 467 A 1 
ATOM   3541 N NE  . ARG A 1 467 ? -27.043 1.757   18.624  1.00 85.70 467 A 1 
ATOM   3542 C CZ  . ARG A 1 467 ? -28.312 1.989   18.452  1.00 86.38 467 A 1 
ATOM   3543 N NH1 . ARG A 1 467 ? -28.762 2.967   17.728  1.00 74.72 467 A 1 
ATOM   3544 N NH2 . ARG A 1 467 ? -29.177 1.201   19.024  1.00 76.15 467 A 1 
ATOM   3545 N N   . PHE A 1 468 ? -24.863 -1.554  15.007  1.00 95.81 468 A 1 
ATOM   3546 C CA  . PHE A 1 468 ? -25.250 -2.961  15.023  1.00 95.95 468 A 1 
ATOM   3547 C C   . PHE A 1 468 ? -24.020 -3.874  14.957  1.00 96.54 468 A 1 
ATOM   3548 O O   . PHE A 1 468 ? -23.916 -4.795  15.758  1.00 96.45 468 A 1 
ATOM   3549 C CB  . PHE A 1 468 ? -26.208 -3.248  13.859  1.00 95.67 468 A 1 
ATOM   3550 C CG  . PHE A 1 468 ? -26.769 -4.658  13.862  1.00 95.94 468 A 1 
ATOM   3551 C CD1 . PHE A 1 468 ? -26.013 -5.730  13.352  1.00 94.87 468 A 1 
ATOM   3552 C CD2 . PHE A 1 468 ? -28.042 -4.908  14.406  1.00 95.05 468 A 1 
ATOM   3553 C CE1 . PHE A 1 468 ? -26.521 -7.043  13.398  1.00 94.69 468 A 1 
ATOM   3554 C CE2 . PHE A 1 468 ? -28.556 -6.215  14.448  1.00 94.63 468 A 1 
ATOM   3555 C CZ  . PHE A 1 468 ? -27.791 -7.284  13.946  1.00 94.71 468 A 1 
ATOM   3556 N N   . GLU A 1 469 ? -23.074 -3.612  14.056  1.00 96.90 469 A 1 
ATOM   3557 C CA  . GLU A 1 469 ? -21.821 -4.364  13.943  1.00 97.13 469 A 1 
ATOM   3558 C C   . GLU A 1 469 ? -21.059 -4.392  15.269  1.00 97.26 469 A 1 
ATOM   3559 O O   . GLU A 1 469 ? -20.709 -5.468  15.749  1.00 96.91 469 A 1 
ATOM   3560 C CB  . GLU A 1 469 ? -20.966 -3.762  12.811  1.00 96.60 469 A 1 
ATOM   3561 C CG  . GLU A 1 469 ? -19.556 -4.361  12.731  1.00 95.51 469 A 1 
ATOM   3562 C CD  . GLU A 1 469 ? -18.816 -3.923  11.462  1.00 95.43 469 A 1 
ATOM   3563 O OE1 . GLU A 1 469 ? -18.457 -4.799  10.641  1.00 89.31 469 A 1 
ATOM   3564 O OE2 . GLU A 1 469 ? -18.595 -2.716  11.245  1.00 90.83 469 A 1 
ATOM   3565 N N   . SER A 1 470 ? -20.836 -3.232  15.879  1.00 97.49 470 A 1 
ATOM   3566 C CA  . SER A 1 470 ? -20.069 -3.120  17.126  1.00 97.23 470 A 1 
ATOM   3567 C C   . SER A 1 470 ? -20.757 -3.840  18.289  1.00 97.51 470 A 1 
ATOM   3568 O O   . SER A 1 470 ? -20.146 -4.683  18.943  1.00 96.70 470 A 1 
ATOM   3569 C CB  . SER A 1 470 ? -19.836 -1.652  17.483  1.00 96.06 470 A 1 
ATOM   3570 O OG  . SER A 1 470 ? -19.227 -0.957  16.410  1.00 78.10 470 A 1 
ATOM   3571 N N   . GLU A 1 471 ? -22.047 -3.572  18.504  1.00 96.12 471 A 1 
ATOM   3572 C CA  . GLU A 1 471 ? -22.829 -4.175  19.596  1.00 96.10 471 A 1 
ATOM   3573 C C   . GLU A 1 471 ? -23.029 -5.690  19.388  1.00 96.76 471 A 1 
ATOM   3574 O O   . GLU A 1 471 ? -22.982 -6.465  20.343  1.00 96.23 471 A 1 
ATOM   3575 C CB  . GLU A 1 471 ? -24.197 -3.463  19.726  1.00 95.74 471 A 1 
ATOM   3576 C CG  . GLU A 1 471 ? -24.137 -1.998  20.222  1.00 94.00 471 A 1 
ATOM   3577 C CD  . GLU A 1 471 ? -25.524 -1.305  20.308  1.00 93.20 471 A 1 
ATOM   3578 O OE1 . GLU A 1 471 ? -25.590 -0.050  20.274  1.00 86.28 471 A 1 
ATOM   3579 O OE2 . GLU A 1 471 ? -26.565 -1.996  20.411  1.00 87.19 471 A 1 
ATOM   3580 N N   . PHE A 1 472 ? -23.216 -6.148  18.140  1.00 96.83 472 A 1 
ATOM   3581 C CA  . PHE A 1 472 ? -23.357 -7.580  17.846  1.00 97.34 472 A 1 
ATOM   3582 C C   . PHE A 1 472 ? -22.048 -8.340  18.048  1.00 97.72 472 A 1 
ATOM   3583 O O   . PHE A 1 472 ? -22.059 -9.434  18.616  1.00 97.46 472 A 1 
ATOM   3584 C CB  . PHE A 1 472 ? -23.895 -7.786  16.423  1.00 97.29 472 A 1 
ATOM   3585 C CG  . PHE A 1 472 ? -24.119 -9.245  16.042  1.00 97.47 472 A 1 
ATOM   3586 C CD1 . PHE A 1 472 ? -23.563 -9.760  14.854  1.00 95.34 472 A 1 
ATOM   3587 C CD2 . PHE A 1 472 ? -24.867 -10.092 16.878  1.00 95.94 472 A 1 
ATOM   3588 C CE1 . PHE A 1 472 ? -23.763 -11.109 14.507  1.00 95.48 472 A 1 
ATOM   3589 C CE2 . PHE A 1 472 ? -25.057 -11.445 16.537  1.00 95.30 472 A 1 
ATOM   3590 C CZ  . PHE A 1 472 ? -24.505 -11.953 15.348  1.00 96.66 472 A 1 
ATOM   3591 N N   . LEU A 1 473 ? -20.909 -7.783  17.628  1.00 97.50 473 A 1 
ATOM   3592 C CA  . LEU A 1 473 ? -19.603 -8.402  17.867  1.00 97.59 473 A 1 
ATOM   3593 C C   . LEU A 1 473 ? -19.275 -8.467  19.365  1.00 97.57 473 A 1 
ATOM   3594 O O   . LEU A 1 473 ? -18.822 -9.509  19.830  1.00 96.86 473 A 1 
ATOM   3595 C CB  . LEU A 1 473 ? -18.519 -7.650  17.082  1.00 97.40 473 A 1 
ATOM   3596 C CG  . LEU A 1 473 ? -18.589 -7.844  15.555  1.00 96.77 473 A 1 
ATOM   3597 C CD1 . LEU A 1 473 ? -17.555 -6.939  14.883  1.00 94.06 473 A 1 
ATOM   3598 C CD2 . LEU A 1 473 ? -18.311 -9.289  15.127  1.00 94.48 473 A 1 
ATOM   3599 N N   . GLU A 1 474 ? -19.585 -7.425  20.135  1.00 97.56 474 A 1 
ATOM   3600 C CA  . GLU A 1 474 ? -19.446 -7.430  21.601  1.00 97.17 474 A 1 
ATOM   3601 C C   . GLU A 1 474 ? -20.354 -8.485  22.262  1.00 97.30 474 A 1 
ATOM   3602 O O   . GLU A 1 474 ? -19.928 -9.209  23.169  1.00 96.34 474 A 1 
ATOM   3603 C CB  . GLU A 1 474 ? -19.745 -6.019  22.136  1.00 96.53 474 A 1 
ATOM   3604 C CG  . GLU A 1 474 ? -19.488 -5.895  23.652  1.00 84.90 474 A 1 
ATOM   3605 C CD  . GLU A 1 474 ? -19.720 -4.480  24.214  1.00 80.87 474 A 1 
ATOM   3606 O OE1 . GLU A 1 474 ? -19.392 -4.290  25.412  1.00 71.11 474 A 1 
ATOM   3607 O OE2 . GLU A 1 474 ? -20.222 -3.606  23.485  1.00 72.43 474 A 1 
ATOM   3608 N N   . TYR A 1 475 ? -21.593 -8.634  21.775  1.00 97.07 475 A 1 
ATOM   3609 C CA  . TYR A 1 475 ? -22.502 -9.695  22.213  1.00 97.12 475 A 1 
ATOM   3610 C C   . TYR A 1 475 ? -21.921 -11.087 21.932  1.00 97.23 475 A 1 
ATOM   3611 O O   . TYR A 1 475 ? -21.939 -11.949 22.815  1.00 96.49 475 A 1 
ATOM   3612 C CB  . TYR A 1 475 ? -23.872 -9.512  21.537  1.00 97.11 475 A 1 
ATOM   3613 C CG  . TYR A 1 475 ? -24.827 -10.665 21.770  1.00 96.93 475 A 1 
ATOM   3614 C CD1 . TYR A 1 475 ? -24.949 -11.690 20.806  1.00 94.04 475 A 1 
ATOM   3615 C CD2 . TYR A 1 475 ? -25.568 -10.740 22.965  1.00 95.04 475 A 1 
ATOM   3616 C CE1 . TYR A 1 475 ? -25.807 -12.784 21.042  1.00 94.41 475 A 1 
ATOM   3617 C CE2 . TYR A 1 475 ? -26.426 -11.829 23.204  1.00 94.51 475 A 1 
ATOM   3618 C CZ  . TYR A 1 475 ? -26.544 -12.853 22.241  1.00 95.35 475 A 1 
ATOM   3619 O OH  . TYR A 1 475 ? -27.367 -13.914 22.471  1.00 93.82 475 A 1 
ATOM   3620 N N   . LEU A 1 476 ? -21.359 -11.316 20.733  1.00 97.00 476 A 1 
ATOM   3621 C CA  . LEU A 1 476 ? -20.740 -12.600 20.394  1.00 96.76 476 A 1 
ATOM   3622 C C   . LEU A 1 476 ? -19.505 -12.896 21.254  1.00 96.34 476 A 1 
ATOM   3623 O O   . LEU A 1 476 ? -19.338 -14.032 21.689  1.00 94.82 476 A 1 
ATOM   3624 C CB  . LEU A 1 476 ? -20.376 -12.633 18.904  1.00 96.86 476 A 1 
ATOM   3625 C CG  . LEU A 1 476 ? -21.569 -12.698 17.937  1.00 96.28 476 A 1 
ATOM   3626 C CD1 . LEU A 1 476 ? -21.030 -12.675 16.510  1.00 92.91 476 A 1 
ATOM   3627 C CD2 . LEU A 1 476 ? -22.408 -13.969 18.105  1.00 93.12 476 A 1 
ATOM   3628 N N   . GLU A 1 477 ? -18.665 -11.903 21.526  1.00 96.88 477 A 1 
ATOM   3629 C CA  . GLU A 1 477 ? -17.472 -12.051 22.376  1.00 96.04 477 A 1 
ATOM   3630 C C   . GLU A 1 477 ? -17.816 -12.353 23.836  1.00 95.61 477 A 1 
ATOM   3631 O O   . GLU A 1 477 ? -17.128 -13.137 24.489  1.00 92.41 477 A 1 
ATOM   3632 C CB  . GLU A 1 477 ? -16.621 -10.773 22.324  1.00 94.87 477 A 1 
ATOM   3633 C CG  . GLU A 1 477 ? -15.837 -10.665 21.010  1.00 88.93 477 A 1 
ATOM   3634 C CD  . GLU A 1 477 ? -14.925 -9.428  20.946  1.00 89.25 477 A 1 
ATOM   3635 O OE1 . GLU A 1 477 ? -13.926 -9.492  20.182  1.00 80.45 477 A 1 
ATOM   3636 O OE2 . GLU A 1 477 ? -15.206 -8.405  21.587  1.00 81.79 477 A 1 
ATOM   3637 N N   . SER A 1 478 ? -18.874 -11.733 24.365  1.00 96.48 478 A 1 
ATOM   3638 C CA  . SER A 1 478 ? -19.234 -11.839 25.786  1.00 95.73 478 A 1 
ATOM   3639 C C   . SER A 1 478 ? -20.174 -12.998 26.112  1.00 95.67 478 A 1 
ATOM   3640 O O   . SER A 1 478 ? -20.064 -13.585 27.192  1.00 91.87 478 A 1 
ATOM   3641 C CB  . SER A 1 478 ? -19.835 -10.516 26.271  1.00 94.67 478 A 1 
ATOM   3642 O OG  . SER A 1 478 ? -20.944 -10.138 25.488  1.00 83.87 478 A 1 
ATOM   3643 N N   . MET A 1 479 ? -21.076 -13.340 25.194  1.00 95.15 479 A 1 
ATOM   3644 C CA  . MET A 1 479 ? -22.151 -14.310 25.449  1.00 94.30 479 A 1 
ATOM   3645 C C   . MET A 1 479 ? -21.975 -15.648 24.729  1.00 94.62 479 A 1 
ATOM   3646 O O   . MET A 1 479 ? -22.705 -16.594 25.034  1.00 90.64 479 A 1 
ATOM   3647 C CB  . MET A 1 479 ? -23.506 -13.686 25.073  1.00 93.25 479 A 1 
ATOM   3648 C CG  . MET A 1 479 ? -23.828 -12.419 25.872  1.00 89.20 479 A 1 
ATOM   3649 S SD  . MET A 1 479 ? -24.059 -12.697 27.656  1.00 83.40 479 A 1 
ATOM   3650 C CE  . MET A 1 479 ? -24.314 -10.981 28.184  1.00 72.46 479 A 1 
ATOM   3651 N N   . THR A 1 480 ? -21.037 -15.754 23.776  1.00 95.33 480 A 1 
ATOM   3652 C CA  . THR A 1 480 ? -20.870 -16.967 22.963  1.00 95.32 480 A 1 
ATOM   3653 C C   . THR A 1 480 ? -19.398 -17.343 22.777  1.00 95.67 480 A 1 
ATOM   3654 O O   . THR A 1 480 ? -18.491 -16.561 23.018  1.00 93.66 480 A 1 
ATOM   3655 C CB  . THR A 1 480 ? -21.567 -16.860 21.594  1.00 94.77 480 A 1 
ATOM   3656 O OG1 . THR A 1 480 ? -20.768 -16.184 20.653  1.00 90.55 480 A 1 
ATOM   3657 C CG2 . THR A 1 480 ? -22.946 -16.193 21.611  1.00 88.65 480 A 1 
ATOM   3658 N N   . ASP A 1 481 ? -19.154 -18.556 22.292  1.00 96.62 481 A 1 
ATOM   3659 C CA  . ASP A 1 481 ? -17.836 -19.072 21.901  1.00 96.68 481 A 1 
ATOM   3660 C C   . ASP A 1 481 ? -17.667 -19.160 20.370  1.00 97.24 481 A 1 
ATOM   3661 O O   . ASP A 1 481 ? -16.761 -19.829 19.863  1.00 95.45 481 A 1 
ATOM   3662 C CB  . ASP A 1 481 ? -17.612 -20.431 22.591  1.00 95.25 481 A 1 
ATOM   3663 C CG  . ASP A 1 481 ? -18.536 -21.519 22.032  1.00 93.20 481 A 1 
ATOM   3664 O OD1 . ASP A 1 481 ? -19.670 -21.202 21.598  1.00 87.33 481 A 1 
ATOM   3665 O OD2 . ASP A 1 481 ? -18.111 -22.688 21.952  1.00 88.10 481 A 1 
ATOM   3666 N N   . ILE A 1 482 ? -18.558 -18.519 19.611  1.00 96.84 482 A 1 
ATOM   3667 C CA  . ILE A 1 482 ? -18.645 -18.642 18.150  1.00 97.27 482 A 1 
ATOM   3668 C C   . ILE A 1 482 ? -17.369 -18.128 17.481  1.00 97.55 482 A 1 
ATOM   3669 O O   . ILE A 1 482 ? -16.786 -18.844 16.668  1.00 96.64 482 A 1 
ATOM   3670 C CB  . ILE A 1 482 ? -19.912 -17.924 17.625  1.00 96.90 482 A 1 
ATOM   3671 C CG1 . ILE A 1 482 ? -21.178 -18.691 18.081  1.00 95.16 482 A 1 
ATOM   3672 C CG2 . ILE A 1 482 ? -19.880 -17.810 16.094  1.00 94.95 482 A 1 
ATOM   3673 C CD1 . ILE A 1 482 ? -22.493 -17.944 17.831  1.00 91.84 482 A 1 
ATOM   3674 N N   . LEU A 1 483 ? -16.905 -16.927 17.850  1.00 97.13 483 A 1 
ATOM   3675 C CA  . LEU A 1 483 ? -15.695 -16.328 17.275  1.00 97.05 483 A 1 
ATOM   3676 C C   . LEU A 1 483 ? -14.463 -17.194 17.560  1.00 96.95 483 A 1 
ATOM   3677 O O   . LEU A 1 483 ? -13.700 -17.519 16.651  1.00 96.10 483 A 1 
ATOM   3678 C CB  . LEU A 1 483 ? -15.512 -14.902 17.826  1.00 96.93 483 A 1 
ATOM   3679 C CG  . LEU A 1 483 ? -16.638 -13.914 17.459  1.00 96.42 483 A 1 
ATOM   3680 C CD1 . LEU A 1 483 ? -16.379 -12.568 18.128  1.00 93.75 483 A 1 
ATOM   3681 C CD2 . LEU A 1 483 ? -16.741 -13.681 15.952  1.00 93.67 483 A 1 
ATOM   3682 N N   . THR A 1 484 ? -14.335 -17.689 18.794  1.00 97.26 484 A 1 
ATOM   3683 C CA  . THR A 1 484 ? -13.245 -18.600 19.183  1.00 96.71 484 A 1 
ATOM   3684 C C   . THR A 1 484 ? -13.257 -19.887 18.359  1.00 96.75 484 A 1 
ATOM   3685 O O   . THR A 1 484 ? -12.206 -20.350 17.915  1.00 95.78 484 A 1 
ATOM   3686 C CB  . THR A 1 484 ? -13.341 -18.949 20.674  1.00 95.84 484 A 1 
ATOM   3687 O OG1 . THR A 1 484 ? -13.440 -17.776 21.444  1.00 89.02 484 A 1 
ATOM   3688 C CG2 . THR A 1 484 ? -12.118 -19.712 21.182  1.00 86.93 484 A 1 
ATOM   3689 N N   . ARG A 1 485 ? -14.449 -20.464 18.106  1.00 96.82 485 A 1 
ATOM   3690 C CA  . ARG A 1 485 ? -14.592 -21.665 17.263  1.00 96.87 485 A 1 
ATOM   3691 C C   . ARG A 1 485 ? -14.216 -21.403 15.808  1.00 96.96 485 A 1 
ATOM   3692 O O   . ARG A 1 485 ? -13.528 -22.232 15.217  1.00 95.56 485 A 1 
ATOM   3693 C CB  . ARG A 1 485 ? -16.017 -22.229 17.374  1.00 96.49 485 A 1 
ATOM   3694 C CG  . ARG A 1 485 ? -16.229 -22.981 18.698  1.00 93.52 485 A 1 
ATOM   3695 C CD  . ARG A 1 485 ? -17.591 -23.695 18.728  1.00 92.00 485 A 1 
ATOM   3696 N NE  . ARG A 1 485 ? -18.703 -22.776 19.019  1.00 84.95 485 A 1 
ATOM   3697 C CZ  . ARG A 1 485 ? -19.991 -22.984 18.809  1.00 81.97 485 A 1 
ATOM   3698 N NH1 . ARG A 1 485 ? -20.440 -24.031 18.186  1.00 73.93 485 A 1 
ATOM   3699 N NH2 . ARG A 1 485 ? -20.863 -22.125 19.246  1.00 69.71 485 A 1 
ATOM   3700 N N   . ILE A 1 486 ? -14.617 -20.260 15.235  1.00 97.01 486 A 1 
ATOM   3701 C CA  . ILE A 1 486 ? -14.217 -19.854 13.876  1.00 96.92 486 A 1 
ATOM   3702 C C   . ILE A 1 486 ? -12.697 -19.689 13.801  1.00 96.45 486 A 1 
ATOM   3703 O O   . ILE A 1 486 ? -12.081 -20.216 12.877  1.00 95.11 486 A 1 
ATOM   3704 C CB  . ILE A 1 486 ? -14.954 -18.564 13.437  1.00 97.08 486 A 1 
ATOM   3705 C CG1 . ILE A 1 486 ? -16.465 -18.844 13.272  1.00 96.15 486 A 1 
ATOM   3706 C CG2 . ILE A 1 486 ? -14.383 -18.024 12.107  1.00 95.57 486 A 1 
ATOM   3707 C CD1 . ILE A 1 486 ? -17.316 -17.580 13.116  1.00 93.76 486 A 1 
ATOM   3708 N N   . CYS A 1 487 ? -12.095 -19.035 14.789  1.00 96.96 487 A 1 
ATOM   3709 C CA  . CYS A 1 487 ? -10.649 -18.824 14.851  1.00 95.88 487 A 1 
ATOM   3710 C C   . CYS A 1 487 ? -9.867  -20.145 14.952  1.00 95.76 487 A 1 
ATOM   3711 O O   . CYS A 1 487 ? -8.856  -20.330 14.274  1.00 93.87 487 A 1 
ATOM   3712 C CB  . CYS A 1 487 ? -10.358 -17.890 16.034  1.00 94.52 487 A 1 
ATOM   3713 S SG  . CYS A 1 487 ? -8.629  -17.334 15.968  1.00 84.30 487 A 1 
ATOM   3714 N N   . ALA A 1 488 ? -10.352 -21.097 15.753  1.00 96.11 488 A 1 
ATOM   3715 C CA  . ALA A 1 488 ? -9.693  -22.391 15.942  1.00 95.46 488 A 1 
ATOM   3716 C C   . ALA A 1 488 ? -9.829  -23.334 14.734  1.00 95.42 488 A 1 
ATOM   3717 O O   . ALA A 1 488 ? -8.920  -24.114 14.459  1.00 93.61 488 A 1 
ATOM   3718 C CB  . ALA A 1 488 ? -10.274 -23.034 17.206  1.00 94.81 488 A 1 
ATOM   3719 N N   . THR A 1 489 ? -10.970 -23.302 14.042  1.00 95.99 489 A 1 
ATOM   3720 C CA  . THR A 1 489 ? -11.256 -24.226 12.927  1.00 95.51 489 A 1 
ATOM   3721 C C   . THR A 1 489 ? -10.918 -23.656 11.553  1.00 95.59 489 A 1 
ATOM   3722 O O   . THR A 1 489 ? -10.818 -24.420 10.592  1.00 93.77 489 A 1 
ATOM   3723 C CB  . THR A 1 489 ? -12.723 -24.685 12.936  1.00 95.03 489 A 1 
ATOM   3724 O OG1 . THR A 1 489 ? -13.609 -23.598 12.813  1.00 90.13 489 A 1 
ATOM   3725 C CG2 . THR A 1 489 ? -13.096 -25.449 14.211  1.00 87.04 489 A 1 
ATOM   3726 N N   . GLU A 1 490 ? -10.795 -22.331 11.454  1.00 95.41 490 A 1 
ATOM   3727 C CA  . GLU A 1 490 ? -10.723 -21.558 10.205  1.00 95.57 490 A 1 
ATOM   3728 C C   . GLU A 1 490 ? -11.846 -21.900 9.204   1.00 96.23 490 A 1 
ATOM   3729 O O   . GLU A 1 490 ? -11.715 -21.704 7.987   1.00 94.07 490 A 1 
ATOM   3730 C CB  . GLU A 1 490 ? -9.323  -21.650 9.583   1.00 94.73 490 A 1 
ATOM   3731 C CG  . GLU A 1 490 ? -8.206  -21.125 10.500  1.00 92.08 490 A 1 
ATOM   3732 C CD  . GLU A 1 490 ? -6.832  -21.150 9.809   1.00 90.00 490 A 1 
ATOM   3733 O OE1 . GLU A 1 490 ? -5.883  -20.573 10.387  1.00 80.56 490 A 1 
ATOM   3734 O OE2 . GLU A 1 490 ? -6.722  -21.743 8.705   1.00 82.12 490 A 1 
ATOM   3735 N N   . ASP A 1 491 ? -12.965 -22.435 9.714   1.00 95.85 491 A 1 
ATOM   3736 C CA  . ASP A 1 491 ? -14.076 -22.922 8.901   1.00 96.16 491 A 1 
ATOM   3737 C C   . ASP A 1 491 ? -15.443 -22.557 9.509   1.00 96.41 491 A 1 
ATOM   3738 O O   . ASP A 1 491 ? -15.590 -22.354 10.713  1.00 94.63 491 A 1 
ATOM   3739 C CB  . ASP A 1 491 ? -13.936 -24.448 8.670   1.00 95.10 491 A 1 
ATOM   3740 C CG  . ASP A 1 491 ? -14.779 -24.953 7.493   1.00 94.54 491 A 1 
ATOM   3741 O OD1 . ASP A 1 491 ? -15.216 -24.123 6.663   1.00 90.12 491 A 1 
ATOM   3742 O OD2 . ASP A 1 491 ? -15.032 -26.169 7.357   1.00 90.00 491 A 1 
ATOM   3743 N N   . LEU A 1 492 ? -16.468 -22.492 8.656   1.00 94.35 492 A 1 
ATOM   3744 C CA  . LEU A 1 492 ? -17.871 -22.358 9.041   1.00 93.84 492 A 1 
ATOM   3745 C C   . LEU A 1 492 ? -18.564 -23.705 8.823   1.00 93.79 492 A 1 
ATOM   3746 O O   . LEU A 1 492 ? -18.998 -24.036 7.717   1.00 89.62 492 A 1 
ATOM   3747 C CB  . LEU A 1 492 ? -18.526 -21.226 8.239   1.00 91.79 492 A 1 
ATOM   3748 C CG  . LEU A 1 492 ? -18.192 -19.817 8.743   1.00 89.14 492 A 1 
ATOM   3749 C CD1 . LEU A 1 492 ? -18.723 -18.810 7.724   1.00 83.83 492 A 1 
ATOM   3750 C CD2 . LEU A 1 492 ? -18.857 -19.508 10.081  1.00 84.72 492 A 1 
ATOM   3751 N N   . ASN A 1 493 ? -18.667 -24.489 9.888   1.00 95.14 493 A 1 
ATOM   3752 C CA  . ASN A 1 493 ? -19.371 -25.767 9.903   1.00 94.22 493 A 1 
ATOM   3753 C C   . ASN A 1 493 ? -20.864 -25.566 10.224  1.00 95.27 493 A 1 
ATOM   3754 O O   . ASN A 1 493 ? -21.239 -24.563 10.830  1.00 94.21 493 A 1 
ATOM   3755 C CB  . ASN A 1 493 ? -18.664 -26.694 10.902  1.00 91.82 493 A 1 
ATOM   3756 C CG  . ASN A 1 493 ? -17.239 -27.023 10.482  1.00 88.88 493 A 1 
ATOM   3757 O OD1 . ASN A 1 493 ? -16.897 -27.045 9.316   1.00 77.11 493 A 1 
ATOM   3758 N ND2 . ASN A 1 493 ? -16.368 -27.306 11.422  1.00 80.83 493 A 1 
ATOM   3759 N N   . GLU A 1 494 ? -21.707 -26.550 9.878   1.00 94.22 494 A 1 
ATOM   3760 C CA  . GLU A 1 494 ? -23.159 -26.488 10.129  1.00 94.59 494 A 1 
ATOM   3761 C C   . GLU A 1 494 ? -23.537 -26.096 11.575  1.00 95.40 494 A 1 
ATOM   3762 O O   . GLU A 1 494 ? -24.391 -25.226 11.738  1.00 94.41 494 A 1 
ATOM   3763 C CB  . GLU A 1 494 ? -23.835 -27.822 9.766   1.00 93.38 494 A 1 
ATOM   3764 C CG  . GLU A 1 494 ? -23.787 -28.136 8.266   1.00 83.73 494 A 1 
ATOM   3765 C CD  . GLU A 1 494 ? -24.452 -29.473 7.907   1.00 76.98 494 A 1 
ATOM   3766 O OE1 . GLU A 1 494 ? -24.587 -29.728 6.688   1.00 68.53 494 A 1 
ATOM   3767 O OE2 . GLU A 1 494 ? -24.771 -30.253 8.829   1.00 68.66 494 A 1 
ATOM   3768 N N   . PRO A 1 495 ? -22.877 -26.627 12.627  1.00 95.76 495 A 1 
ATOM   3769 C CA  . PRO A 1 495 ? -23.186 -26.204 13.997  1.00 95.82 495 A 1 
ATOM   3770 C C   . PRO A 1 495 ? -22.887 -24.723 14.275  1.00 96.25 495 A 1 
ATOM   3771 O O   . PRO A 1 495 ? -23.558 -24.106 15.096  1.00 94.74 495 A 1 
ATOM   3772 C CB  . PRO A 1 495 ? -22.344 -27.107 14.907  1.00 94.77 495 A 1 
ATOM   3773 C CG  . PRO A 1 495 ? -22.054 -28.331 14.045  1.00 92.35 495 A 1 
ATOM   3774 C CD  . PRO A 1 495 ? -21.921 -27.725 12.658  1.00 94.74 495 A 1 
ATOM   3775 N N   . ILE A 1 496 ? -21.877 -24.145 13.611  1.00 95.43 496 A 1 
ATOM   3776 C CA  . ILE A 1 496 ? -21.528 -22.725 13.754  1.00 95.60 496 A 1 
ATOM   3777 C C   . ILE A 1 496 ? -22.559 -21.863 13.025  1.00 96.08 496 A 1 
ATOM   3778 O O   . ILE A 1 496 ? -22.979 -20.846 13.566  1.00 95.39 496 A 1 
ATOM   3779 C CB  . ILE A 1 496 ? -20.083 -22.436 13.277  1.00 95.21 496 A 1 
ATOM   3780 C CG1 . ILE A 1 496 ? -19.056 -23.266 14.084  1.00 93.34 496 A 1 
ATOM   3781 C CG2 . ILE A 1 496 ? -19.772 -20.931 13.399  1.00 92.85 496 A 1 
ATOM   3782 C CD1 . ILE A 1 496 ? -17.598 -23.110 13.621  1.00 89.27 496 A 1 
ATOM   3783 N N   . TYR A 1 497 ? -23.021 -22.285 11.837  1.00 95.89 497 A 1 
ATOM   3784 C CA  . TYR A 1 497 ? -24.106 -21.604 11.122  1.00 95.68 497 A 1 
ATOM   3785 C C   . TYR A 1 497 ? -25.388 -21.548 11.959  1.00 95.95 497 A 1 
ATOM   3786 O O   . TYR A 1 497 ? -25.941 -20.464 12.136  1.00 95.25 497 A 1 
ATOM   3787 C CB  . TYR A 1 497 ? -24.387 -22.293 9.783   1.00 94.34 497 A 1 
ATOM   3788 C CG  . TYR A 1 497 ? -23.535 -21.796 8.638   1.00 92.38 497 A 1 
ATOM   3789 C CD1 . TYR A 1 497 ? -23.881 -20.594 7.989   1.00 86.21 497 A 1 
ATOM   3790 C CD2 . TYR A 1 497 ? -22.423 -22.533 8.205   1.00 86.41 497 A 1 
ATOM   3791 C CE1 . TYR A 1 497 ? -23.110 -20.135 6.904   1.00 83.99 497 A 1 
ATOM   3792 C CE2 . TYR A 1 497 ? -21.647 -22.076 7.121   1.00 83.74 497 A 1 
ATOM   3793 C CZ  . TYR A 1 497 ? -21.991 -20.877 6.468   1.00 84.16 497 A 1 
ATOM   3794 O OH  . TYR A 1 497 ? -21.248 -20.437 5.417   1.00 81.77 497 A 1 
ATOM   3795 N N   . ALA A 1 498 ? -25.821 -22.680 12.526  1.00 95.87 498 A 1 
ATOM   3796 C CA  . ALA A 1 498 ? -27.014 -22.730 13.369  1.00 95.89 498 A 1 
ATOM   3797 C C   . ALA A 1 498 ? -26.878 -21.836 14.614  1.00 96.15 498 A 1 
ATOM   3798 O O   . ALA A 1 498 ? -27.788 -21.077 14.941  1.00 95.22 498 A 1 
ATOM   3799 C CB  . ALA A 1 498 ? -27.270 -24.193 13.745  1.00 95.61 498 A 1 
ATOM   3800 N N   . ALA A 1 499 ? -25.711 -21.866 15.264  1.00 96.35 499 A 1 
ATOM   3801 C CA  . ALA A 1 499 ? -25.440 -21.003 16.414  1.00 96.19 499 A 1 
ATOM   3802 C C   . ALA A 1 499 ? -25.418 -19.509 16.040  1.00 96.59 499 A 1 
ATOM   3803 O O   . ALA A 1 499 ? -25.897 -18.682 16.813  1.00 95.62 499 A 1 
ATOM   3804 C CB  . ALA A 1 499 ? -24.117 -21.446 17.049  1.00 95.74 499 A 1 
ATOM   3805 N N   . LEU A 1 500 ? -24.888 -19.147 14.859  1.00 96.49 500 A 1 
ATOM   3806 C CA  . LEU A 1 500 ? -24.916 -17.768 14.362  1.00 96.27 500 A 1 
ATOM   3807 C C   . LEU A 1 500 ? -26.338 -17.298 14.041  1.00 96.58 500 A 1 
ATOM   3808 O O   . LEU A 1 500 ? -26.672 -16.153 14.335  1.00 95.56 500 A 1 
ATOM   3809 C CB  . LEU A 1 500 ? -24.040 -17.637 13.103  1.00 94.63 500 A 1 
ATOM   3810 C CG  . LEU A 1 500 ? -22.532 -17.505 13.367  1.00 90.14 500 A 1 
ATOM   3811 C CD1 . LEU A 1 500 ? -21.777 -17.586 12.038  1.00 86.37 500 A 1 
ATOM   3812 C CD2 . LEU A 1 500 ? -22.193 -16.158 14.012  1.00 86.74 500 A 1 
ATOM   3813 N N   . GLU A 1 501 ? -27.175 -18.162 13.445  1.00 96.74 501 A 1 
ATOM   3814 C CA  . GLU A 1 501 ? -28.580 -17.849 13.183  1.00 96.23 501 A 1 
ATOM   3815 C C   . GLU A 1 501 ? -29.339 -17.576 14.480  1.00 96.29 501 A 1 
ATOM   3816 O O   . GLU A 1 501 ? -30.012 -16.554 14.583  1.00 94.86 501 A 1 
ATOM   3817 C CB  . GLU A 1 501 ? -29.260 -18.974 12.392  1.00 94.97 501 A 1 
ATOM   3818 C CG  . GLU A 1 501 ? -28.835 -18.938 10.920  1.00 86.55 501 A 1 
ATOM   3819 C CD  . GLU A 1 501 ? -29.574 -19.950 10.033  1.00 85.13 501 A 1 
ATOM   3820 O OE1 . GLU A 1 501 ? -29.491 -19.753 8.794   1.00 74.99 501 A 1 
ATOM   3821 O OE2 . GLU A 1 501 ? -30.229 -20.874 10.563  1.00 76.60 501 A 1 
ATOM   3822 N N   . GLU A 1 502 ? -29.174 -18.431 15.487  1.00 95.74 502 A 1 
ATOM   3823 C CA  . GLU A 1 502 ? -29.791 -18.230 16.800  1.00 95.55 502 A 1 
ATOM   3824 C C   . GLU A 1 502 ? -29.273 -16.955 17.484  1.00 95.58 502 A 1 
ATOM   3825 O O   . GLU A 1 502 ? -30.059 -16.143 17.980  1.00 94.00 502 A 1 
ATOM   3826 C CB  . GLU A 1 502 ? -29.531 -19.482 17.654  1.00 95.12 502 A 1 
ATOM   3827 C CG  . GLU A 1 502 ? -30.254 -19.423 19.003  1.00 85.16 502 A 1 
ATOM   3828 C CD  . GLU A 1 502 ? -30.005 -20.660 19.883  1.00 84.11 502 A 1 
ATOM   3829 O OE1 . GLU A 1 502 ? -30.535 -20.655 21.021  1.00 74.09 502 A 1 
ATOM   3830 O OE2 . GLU A 1 502 ? -29.299 -21.597 19.444  1.00 77.65 502 A 1 
ATOM   3831 N N   . ALA A 1 503 ? -27.958 -16.738 17.472  1.00 96.31 503 A 1 
ATOM   3832 C CA  . ALA A 1 503 ? -27.341 -15.583 18.115  1.00 96.23 503 A 1 
ATOM   3833 C C   . ALA A 1 503 ? -27.789 -14.253 17.491  1.00 96.27 503 A 1 
ATOM   3834 O O   . ALA A 1 503 ? -28.080 -13.307 18.223  1.00 95.42 503 A 1 
ATOM   3835 C CB  . ALA A 1 503 ? -25.820 -15.743 18.060  1.00 96.27 503 A 1 
ATOM   3836 N N   . VAL A 1 504 ? -27.880 -14.174 16.156  1.00 96.79 504 A 1 
ATOM   3837 C CA  . VAL A 1 504 ? -28.297 -12.932 15.491  1.00 96.43 504 A 1 
ATOM   3838 C C   . VAL A 1 504 ? -29.777 -12.630 15.729  1.00 95.87 504 A 1 
ATOM   3839 O O   . VAL A 1 504 ? -30.118 -11.470 15.950  1.00 94.57 504 A 1 
ATOM   3840 C CB  . VAL A 1 504 ? -27.922 -12.924 13.997  1.00 95.53 504 A 1 
ATOM   3841 C CG1 . VAL A 1 504 ? -28.813 -13.789 13.116  1.00 88.44 504 A 1 
ATOM   3842 C CG2 . VAL A 1 504 ? -27.925 -11.499 13.435  1.00 87.25 504 A 1 
ATOM   3843 N N   . GLU A 1 505 ? -30.659 -13.642 15.751  1.00 95.64 505 A 1 
ATOM   3844 C CA  . GLU A 1 505 ? -32.082 -13.438 16.052  1.00 94.64 505 A 1 
ATOM   3845 C C   . GLU A 1 505 ? -32.288 -13.012 17.513  1.00 94.63 505 A 1 
ATOM   3846 O O   . GLU A 1 505 ? -33.025 -12.061 17.787  1.00 92.90 505 A 1 
ATOM   3847 C CB  . GLU A 1 505 ? -32.893 -14.704 15.731  1.00 93.52 505 A 1 
ATOM   3848 C CG  . GLU A 1 505 ? -32.930 -15.097 14.237  1.00 85.97 505 A 1 
ATOM   3849 C CD  . GLU A 1 505 ? -33.390 -13.992 13.277  1.00 82.48 505 A 1 
ATOM   3850 O OE1 . GLU A 1 505 ? -32.859 -13.958 12.133  1.00 72.28 505 A 1 
ATOM   3851 O OE2 . GLU A 1 505 ? -34.263 -13.192 13.665  1.00 72.59 505 A 1 
ATOM   3852 N N   . ASN A 1 506 ? -31.568 -13.637 18.450  1.00 94.99 506 A 1 
ATOM   3853 C CA  . ASN A 1 506 ? -31.596 -13.235 19.859  1.00 94.41 506 A 1 
ATOM   3854 C C   . ASN A 1 506 ? -31.109 -11.795 20.046  1.00 94.36 506 A 1 
ATOM   3855 O O   . ASN A 1 506 ? -31.742 -11.014 20.759  1.00 92.98 506 A 1 
ATOM   3856 C CB  . ASN A 1 506 ? -30.749 -14.223 20.683  1.00 94.55 506 A 1 
ATOM   3857 C CG  . ASN A 1 506 ? -31.422 -15.575 20.853  1.00 92.44 506 A 1 
ATOM   3858 O OD1 . ASN A 1 506 ? -32.629 -15.714 20.751  1.00 83.94 506 A 1 
ATOM   3859 N ND2 . ASN A 1 506 ? -30.667 -16.599 21.169  1.00 84.46 506 A 1 
ATOM   3860 N N   . PHE A 1 507 ? -30.027 -11.420 19.364  1.00 94.55 507 A 1 
ATOM   3861 C CA  . PHE A 1 507 ? -29.502 -10.059 19.419  1.00 94.45 507 A 1 
ATOM   3862 C C   . PHE A 1 507 ? -30.467 -9.040  18.796  1.00 94.51 507 A 1 
ATOM   3863 O O   . PHE A 1 507 ? -30.744 -8.005  19.409  1.00 93.68 507 A 1 
ATOM   3864 C CB  . PHE A 1 507 ? -28.126 -10.021 18.747  1.00 94.82 507 A 1 
ATOM   3865 C CG  . PHE A 1 507 ? -27.530 -8.631  18.753  1.00 95.26 507 A 1 
ATOM   3866 C CD1 . PHE A 1 507 ? -27.553 -7.850  17.586  1.00 92.81 507 A 1 
ATOM   3867 C CD2 . PHE A 1 507 ? -27.017 -8.096  19.946  1.00 93.75 507 A 1 
ATOM   3868 C CE1 . PHE A 1 507 ? -27.059 -6.537  17.610  1.00 93.66 507 A 1 
ATOM   3869 C CE2 . PHE A 1 507 ? -26.525 -6.782  19.974  1.00 94.03 507 A 1 
ATOM   3870 C CZ  . PHE A 1 507 ? -26.548 -6.002  18.804  1.00 94.88 507 A 1 
ATOM   3871 N N   . LYS A 1 508 ? -31.068 -9.346  17.625  1.00 94.09 508 A 1 
ATOM   3872 C CA  . LYS A 1 508 ? -32.061 -8.477  16.969  1.00 93.37 508 A 1 
ATOM   3873 C C   . LYS A 1 508 ? -33.234 -8.123  17.887  1.00 92.80 508 A 1 
ATOM   3874 O O   . LYS A 1 508 ? -33.689 -6.983  17.866  1.00 90.85 508 A 1 
ATOM   3875 C CB  . LYS A 1 508 ? -32.608 -9.146  15.703  1.00 92.76 508 A 1 
ATOM   3876 C CG  . LYS A 1 508 ? -31.709 -8.974  14.473  1.00 90.76 508 A 1 
ATOM   3877 C CD  . LYS A 1 508 ? -32.429 -9.603  13.272  1.00 89.14 508 A 1 
ATOM   3878 C CE  . LYS A 1 508 ? -31.793 -9.208  11.947  1.00 83.10 508 A 1 
ATOM   3879 N NZ  . LYS A 1 508 ? -32.758 -9.375  10.828  1.00 78.66 508 A 1 
ATOM   3880 N N   . ASN A 1 509 ? -33.695 -9.066  18.714  1.00 93.04 509 A 1 
ATOM   3881 C CA  . ASN A 1 509 ? -34.783 -8.829  19.670  1.00 92.03 509 A 1 
ATOM   3882 C C   . ASN A 1 509 ? -34.417 -7.802  20.758  1.00 91.76 509 A 1 
ATOM   3883 O O   . ASN A 1 509 ? -35.305 -7.171  21.330  1.00 88.17 509 A 1 
ATOM   3884 C CB  . ASN A 1 509 ? -35.186 -10.170 20.302  1.00 90.63 509 A 1 
ATOM   3885 C CG  . ASN A 1 509 ? -35.865 -11.102 19.314  1.00 87.86 509 A 1 
ATOM   3886 O OD1 . ASN A 1 509 ? -36.599 -10.693 18.435  1.00 79.26 509 A 1 
ATOM   3887 N ND2 . ASN A 1 509 ? -35.670 -12.390 19.445  1.00 79.63 509 A 1 
ATOM   3888 N N   . THR A 1 510 ? -33.125 -7.627  21.042  1.00 91.98 510 A 1 
ATOM   3889 C CA  . THR A 1 510 ? -32.628 -6.678  22.054  1.00 91.10 510 A 1 
ATOM   3890 C C   . THR A 1 510 ? -32.148 -5.358  21.455  1.00 91.82 510 A 1 
ATOM   3891 O O   . THR A 1 510 ? -32.081 -4.356  22.170  1.00 89.06 510 A 1 
ATOM   3892 C CB  . THR A 1 510 ? -31.522 -7.304  22.911  1.00 89.51 510 A 1 
ATOM   3893 O OG1 . THR A 1 510 ? -30.383 -7.635  22.160  1.00 80.34 510 A 1 
ATOM   3894 C CG2 . THR A 1 510 ? -31.992 -8.578  23.620  1.00 77.82 510 A 1 
ATOM   3895 N N   . PHE A 1 511 ? -31.851 -5.331  20.158  1.00 89.96 511 A 1 
ATOM   3896 C CA  . PHE A 1 511 ? -31.317 -4.149  19.495  1.00 89.74 511 A 1 
ATOM   3897 C C   . PHE A 1 511 ? -32.391 -3.070  19.294  1.00 89.37 511 A 1 
ATOM   3898 O O   . PHE A 1 511 ? -33.461 -3.312  18.728  1.00 86.68 511 A 1 
ATOM   3899 C CB  . PHE A 1 511 ? -30.660 -4.545  18.167  1.00 90.57 511 A 1 
ATOM   3900 C CG  . PHE A 1 511 ? -29.956 -3.387  17.487  1.00 91.83 511 A 1 
ATOM   3901 C CD1 . PHE A 1 511 ? -30.596 -2.670  16.458  1.00 88.25 511 A 1 
ATOM   3902 C CD2 . PHE A 1 511 ? -28.666 -3.009  17.897  1.00 89.44 511 A 1 
ATOM   3903 C CE1 . PHE A 1 511 ? -29.945 -1.592  15.835  1.00 89.52 511 A 1 
ATOM   3904 C CE2 . PHE A 1 511 ? -28.012 -1.930  17.274  1.00 90.47 511 A 1 
ATOM   3905 C CZ  . PHE A 1 511 ? -28.653 -1.223  16.238  1.00 92.12 511 A 1 
ATOM   3906 N N   . VAL A 1 512 ? -32.092 -1.854  19.727  1.00 88.22 512 A 1 
ATOM   3907 C CA  . VAL A 1 512 ? -32.970 -0.683  19.578  1.00 86.87 512 A 1 
ATOM   3908 C C   . VAL A 1 512 ? -32.370 0.260   18.546  1.00 86.41 512 A 1 
ATOM   3909 O O   . VAL A 1 512 ? -31.280 0.788   18.763  1.00 82.68 512 A 1 
ATOM   3910 C CB  . VAL A 1 512 ? -33.181 0.030   20.926  1.00 84.65 512 A 1 
ATOM   3911 C CG1 . VAL A 1 512 ? -34.165 1.197   20.783  1.00 77.22 512 A 1 
ATOM   3912 C CG2 . VAL A 1 512 ? -33.737 -0.915  21.994  1.00 78.41 512 A 1 
ATOM   3913 N N   . SER A 1 513 ? -33.072 0.510   17.443  1.00 83.52 513 A 1 
ATOM   3914 C CA  . SER A 1 513 ? -32.635 1.439   16.398  1.00 81.20 513 A 1 
ATOM   3915 C C   . SER A 1 513 ? -32.534 2.888   16.905  1.00 80.96 513 A 1 
ATOM   3916 O O   . SER A 1 513 ? -33.101 3.250   17.946  1.00 72.85 513 A 1 
ATOM   3917 C CB  . SER A 1 513 ? -33.554 1.344   15.174  1.00 75.82 513 A 1 
ATOM   3918 O OG  . SER A 1 513 ? -34.851 1.830   15.472  1.00 67.70 513 A 1 
ATOM   3919 N N   . GLY A 1 514 ? -31.837 3.741   16.151  1.00 76.62 514 A 1 
ATOM   3920 C CA  . GLY A 1 514 ? -31.701 5.171   16.463  1.00 75.22 514 A 1 
ATOM   3921 C C   . GLY A 1 514 ? -33.035 5.905   16.629  1.00 77.49 514 A 1 
ATOM   3922 O O   . GLY A 1 514 ? -33.147 6.823   17.449  1.00 70.02 514 A 1 
ATOM   3923 N N   . ASP A 1 515 ? -34.092 5.419   15.956  1.00 79.98 515 A 1 
ATOM   3924 C CA  . ASP A 1 515 ? -35.476 5.915   16.083  1.00 80.34 515 A 1 
ATOM   3925 C C   . ASP A 1 515 ? -36.209 5.401   17.341  1.00 82.16 515 A 1 
ATOM   3926 O O   . ASP A 1 515 ? -37.423 5.601   17.486  1.00 73.79 515 A 1 
ATOM   3927 C CB  . ASP A 1 515 ? -36.261 5.552   14.812  1.00 74.81 515 A 1 
ATOM   3928 C CG  . ASP A 1 515 ? -35.799 6.288   13.552  1.00 67.87 515 A 1 
ATOM   3929 O OD1 . ASP A 1 515 ? -35.179 7.366   13.683  1.00 60.57 515 A 1 
ATOM   3930 O OD2 . ASP A 1 515 ? -36.157 5.783   12.470  1.00 63.62 515 A 1 
ATOM   3931 N N   . LYS A 1 516 ? -35.495 4.743   18.262  1.00 73.79 516 A 1 
ATOM   3932 C CA  . LYS A 1 516 ? -36.032 4.127   19.491  1.00 75.80 516 A 1 
ATOM   3933 C C   . LYS A 1 516 ? -37.102 3.061   19.232  1.00 78.47 516 A 1 
ATOM   3934 O O   . LYS A 1 516 ? -37.986 2.850   20.069  1.00 71.89 516 A 1 
ATOM   3935 C CB  . LYS A 1 516 ? -36.515 5.188   20.494  1.00 71.66 516 A 1 
ATOM   3936 C CG  . LYS A 1 516 ? -35.449 6.215   20.864  1.00 70.32 516 A 1 
ATOM   3937 C CD  . LYS A 1 516 ? -36.039 7.187   21.885  1.00 62.33 516 A 1 
ATOM   3938 C CE  . LYS A 1 516 ? -34.977 8.206   22.280  1.00 60.21 516 A 1 
ATOM   3939 N NZ  . LYS A 1 516 ? -35.511 9.168   23.268  1.00 47.57 516 A 1 
ATOM   3940 N N   . LYS A 1 517 ? -37.023 2.384   18.086  1.00 77.27 517 A 1 
ATOM   3941 C CA  . LYS A 1 517 ? -37.876 1.248   17.739  1.00 77.95 517 A 1 
ATOM   3942 C C   . LYS A 1 517 ? -37.079 -0.046  17.863  1.00 79.49 517 A 1 
ATOM   3943 O O   . LYS A 1 517 ? -35.900 -0.083  17.513  1.00 73.37 517 A 1 
ATOM   3944 C CB  . LYS A 1 517 ? -38.444 1.426   16.330  1.00 72.83 517 A 1 
ATOM   3945 C CG  . LYS A 1 517 ? -39.392 2.630   16.247  1.00 66.88 517 A 1 
ATOM   3946 C CD  . LYS A 1 517 ? -39.911 2.780   14.817  1.00 62.84 517 A 1 
ATOM   3947 C CE  . LYS A 1 517 ? -40.812 4.006   14.707  1.00 56.45 517 A 1 
ATOM   3948 N NZ  . LYS A 1 517 ? -41.222 4.219   13.298  1.00 47.57 517 A 1 
ATOM   3949 N N   . PHE A 1 518 ? -37.721 -1.097  18.351  1.00 78.99 518 A 1 
ATOM   3950 C CA  . PHE A 1 518 ? -37.177 -2.444  18.242  1.00 78.75 518 A 1 
ATOM   3951 C C   . PHE A 1 518 ? -37.233 -2.896  16.780  1.00 78.71 518 A 1 
ATOM   3952 O O   . PHE A 1 518 ? -38.150 -2.514  16.053  1.00 71.55 518 A 1 
ATOM   3953 C CB  . PHE A 1 518 ? -37.934 -3.391  19.175  1.00 74.56 518 A 1 
ATOM   3954 C CG  . PHE A 1 518 ? -37.693 -3.098  20.644  1.00 74.43 518 A 1 
ATOM   3955 C CD1 . PHE A 1 518 ? -36.545 -3.611  21.276  1.00 69.72 518 A 1 
ATOM   3956 C CD2 . PHE A 1 518 ? -38.595 -2.306  21.380  1.00 70.30 518 A 1 
ATOM   3957 C CE1 . PHE A 1 518 ? -36.303 -3.338  22.633  1.00 66.61 518 A 1 
ATOM   3958 C CE2 . PHE A 1 518 ? -38.352 -2.032  22.739  1.00 68.83 518 A 1 
ATOM   3959 C CZ  . PHE A 1 518 ? -37.205 -2.551  23.366  1.00 71.48 518 A 1 
ATOM   3960 N N   . LEU A 1 519 ? -36.238 -3.694  16.343  1.00 76.22 519 A 1 
ATOM   3961 C CA  . LEU A 1 519 ? -36.230 -4.266  14.987  1.00 74.33 519 A 1 
ATOM   3962 C C   . LEU A 1 519 ? -37.347 -5.300  14.797  1.00 74.65 519 A 1 
ATOM   3963 O O   . LEU A 1 519 ? -37.846 -5.477  13.690  1.00 67.78 519 A 1 
ATOM   3964 C CB  . LEU A 1 519 ? -34.861 -4.906  14.697  1.00 69.91 519 A 1 
ATOM   3965 C CG  . LEU A 1 519 ? -33.687 -3.912  14.620  1.00 69.04 519 A 1 
ATOM   3966 C CD1 . LEU A 1 519 ? -32.389 -4.700  14.416  1.00 65.26 519 A 1 
ATOM   3967 C CD2 . LEU A 1 519 ? -33.828 -2.926  13.459  1.00 65.65 519 A 1 
ATOM   3968 N N   . THR A 1 520 ? -37.753 -5.951  15.881  1.00 70.97 520 A 1 
ATOM   3969 C CA  . THR A 1 520 ? -38.897 -6.863  15.922  1.00 69.39 520 A 1 
ATOM   3970 C C   . THR A 1 520 ? -40.104 -6.165  16.548  1.00 68.91 520 A 1 
ATOM   3971 O O   . THR A 1 520 ? -39.981 -5.462  17.551  1.00 63.04 520 A 1 
ATOM   3972 C CB  . THR A 1 520 ? -38.538 -8.152  16.676  1.00 63.95 520 A 1 
ATOM   3973 O OG1 . THR A 1 520 ? -37.862 -7.858  17.876  1.00 58.27 520 A 1 
ATOM   3974 C CG2 . THR A 1 520 ? -37.609 -9.029  15.836  1.00 55.48 520 A 1 
ATOM   3975 N N   . GLU A 1 521 ? -41.302 -6.349  15.962  1.00 65.46 521 A 1 
ATOM   3976 C CA  . GLU A 1 521 ? -42.548 -5.957  16.626  1.00 64.58 521 A 1 
ATOM   3977 C C   . GLU A 1 521 ? -42.667 -6.755  17.927  1.00 62.72 521 A 1 
ATOM   3978 O O   . GLU A 1 521 ? -42.861 -7.971  17.909  1.00 57.35 521 A 1 
ATOM   3979 C CB  . GLU A 1 521 ? -43.777 -6.206  15.734  1.00 58.89 521 A 1 
ATOM   3980 C CG  . GLU A 1 521 ? -43.895 -5.211  14.566  1.00 51.98 521 A 1 
ATOM   3981 C CD  . GLU A 1 521 ? -45.180 -5.393  13.731  1.00 46.29 521 A 1 
ATOM   3982 O OE1 . GLU A 1 521 ? -45.450 -4.495  12.898  1.00 41.65 521 A 1 
ATOM   3983 O OE2 . GLU A 1 521 ? -45.886 -6.410  13.905  1.00 43.07 521 A 1 
ATOM   3984 N N   . ILE A 1 522 ? -42.556 -6.082  19.067  1.00 49.22 522 A 1 
ATOM   3985 C CA  . ILE A 1 522 ? -42.906 -6.675  20.355  1.00 48.96 522 A 1 
ATOM   3986 C C   . ILE A 1 522 ? -44.412 -6.913  20.299  1.00 47.58 522 A 1 
ATOM   3987 O O   . ILE A 1 522 ? -45.208 -5.997  20.502  1.00 45.93 522 A 1 
ATOM   3988 C CB  . ILE A 1 522 ? -42.494 -5.784  21.552  1.00 46.14 522 A 1 
ATOM   3989 C CG1 . ILE A 1 522 ? -40.982 -5.462  21.519  1.00 41.75 522 A 1 
ATOM   3990 C CG2 . ILE A 1 522 ? -42.859 -6.485  22.876  1.00 42.35 522 A 1 
ATOM   3991 C CD1 . ILE A 1 522 ? -40.541 -4.471  22.606  1.00 38.30 522 A 1 
ATOM   3992 N N   . ARG A 1 523 ? -44.824 -8.157  20.000  1.00 42.41 523 A 1 
ATOM   3993 C CA  . ARG A 1 523 ? -46.180 -8.609  20.297  1.00 44.39 523 A 1 
ATOM   3994 C C   . ARG A 1 523 ? -46.289 -8.652  21.814  1.00 42.18 523 A 1 
ATOM   3995 O O   . ARG A 1 523 ? -45.912 -9.637  22.438  1.00 42.79 523 A 1 
ATOM   3996 C CB  . ARG A 1 523 ? -46.479 -9.972  19.656  1.00 42.41 523 A 1 
ATOM   3997 C CG  . ARG A 1 523 ? -46.588 -9.866  18.131  1.00 38.07 523 A 1 
ATOM   3998 C CD  . ARG A 1 523 ? -47.006 -11.224 17.560  1.00 36.36 523 A 1 
ATOM   3999 N NE  . ARG A 1 523 ? -47.121 -11.169 16.094  1.00 31.04 523 A 1 
ATOM   4000 C CZ  . ARG A 1 523 ? -47.454 -12.171 15.301  1.00 28.14 523 A 1 
ATOM   4001 N NH1 . ARG A 1 523 ? -47.740 -13.357 15.775  1.00 27.88 523 A 1 
ATOM   4002 N NH2 . ARG A 1 523 ? -47.501 -11.996 14.012  1.00 26.03 523 A 1 
ATOM   4003 N N   . ILE A 1 524 ? -46.747 -7.556  22.393  1.00 41.74 524 A 1 
ATOM   4004 C CA  . ILE A 1 524 ? -47.287 -7.576  23.745  1.00 45.46 524 A 1 
ATOM   4005 C C   . ILE A 1 524 ? -48.536 -8.450  23.613  1.00 45.43 524 A 1 
ATOM   4006 O O   . ILE A 1 524 ? -49.521 -8.032  23.011  1.00 44.13 524 A 1 
ATOM   4007 C CB  . ILE A 1 524 ? -47.584 -6.148  24.258  1.00 43.03 524 A 1 
ATOM   4008 C CG1 . ILE A 1 524 ? -46.318 -5.256  24.177  1.00 37.82 524 A 1 
ATOM   4009 C CG2 . ILE A 1 524 ? -48.103 -6.219  25.706  1.00 39.10 524 A 1 
ATOM   4010 C CD1 . ILE A 1 524 ? -46.555 -3.781  24.538  1.00 35.06 524 A 1 
ATOM   4011 N N   . GLU A 1 525 ? -48.456 -9.717  24.048  1.00 42.48 525 A 1 
ATOM   4012 C CA  . GLU A 1 525 ? -49.673 -10.463 24.344  1.00 46.43 525 A 1 
ATOM   4013 C C   . GLU A 1 525 ? -50.425 -9.602  25.356  1.00 44.84 525 A 1 
ATOM   4014 O O   . GLU A 1 525 ? -49.903 -9.313  26.434  1.00 43.47 525 A 1 
ATOM   4015 C CB  . GLU A 1 525 ? -49.365 -11.870 24.876  1.00 44.53 525 A 1 
ATOM   4016 C CG  . GLU A 1 525 ? -48.840 -12.803 23.762  1.00 40.81 525 A 1 
ATOM   4017 C CD  . GLU A 1 525 ? -48.608 -14.260 24.206  1.00 36.02 525 A 1 
ATOM   4018 O OE1 . GLU A 1 525 ? -48.490 -15.117 23.290  1.00 33.74 525 A 1 
ATOM   4019 O OE2 . GLU A 1 525 ? -48.549 -14.529 25.421  1.00 38.03 525 A 1 
ATOM   4020 N N   . ASP A 1 526 ? -51.612 -9.106  24.965  1.00 45.68 526 A 1 
ATOM   4021 C CA  . ASP A 1 526 ? -52.529 -8.401  25.852  1.00 51.67 526 A 1 
ATOM   4022 C C   . ASP A 1 526 ? -52.932 -9.369  26.976  1.00 52.63 526 A 1 
ATOM   4023 O O   . ASP A 1 526 ? -53.965 -10.039 26.913  1.00 50.05 526 A 1 
ATOM   4024 C CB  . ASP A 1 526 ? -53.769 -7.902  25.073  1.00 46.29 526 A 1 
ATOM   4025 C CG  . ASP A 1 526 ? -53.558 -6.653  24.206  1.00 40.23 526 A 1 
ATOM   4026 O OD1 . ASP A 1 526 ? -52.874 -5.712  24.666  1.00 36.30 526 A 1 
ATOM   4027 O OD2 . ASP A 1 526 ? -54.150 -6.614  23.100  1.00 36.09 526 A 1 
ATOM   4028 N N   . GLU A 1 527 ? -52.106 -9.507  28.011  1.00 44.46 527 A 1 
ATOM   4029 C CA  . GLU A 1 527 ? -52.566 -9.983  29.305  1.00 50.45 527 A 1 
ATOM   4030 C C   . GLU A 1 527 ? -53.591 -8.959  29.783  1.00 49.78 527 A 1 
ATOM   4031 O O   . GLU A 1 527 ? -53.251 -7.825  30.132  1.00 48.94 527 A 1 
ATOM   4032 C CB  . GLU A 1 527 ? -51.427 -10.170 30.320  1.00 49.39 527 A 1 
ATOM   4033 C CG  . GLU A 1 527 ? -50.674 -11.501 30.145  1.00 44.62 527 A 1 
ATOM   4034 C CD  . GLU A 1 527 ? -49.741 -11.832 31.334  1.00 41.10 527 A 1 
ATOM   4035 O OE1 . GLU A 1 527 ? -49.413 -13.030 31.508  1.00 37.72 527 A 1 
ATOM   4036 O OE2 . GLU A 1 527 ? -49.383 -10.905 32.102  1.00 41.31 527 A 1 
ATOM   4037 N N   . GLU A 1 528 ? -54.882 -9.342  29.735  1.00 49.21 528 A 1 
ATOM   4038 C CA  . GLU A 1 528 ? -55.962 -8.558  30.324  1.00 55.78 528 A 1 
ATOM   4039 C C   . GLU A 1 528 ? -55.536 -8.125  31.736  1.00 55.96 528 A 1 
ATOM   4040 O O   . GLU A 1 528 ? -55.194 -8.977  32.563  1.00 54.18 528 A 1 
ATOM   4041 C CB  . GLU A 1 528 ? -57.269 -9.365  30.412  1.00 53.13 528 A 1 
ATOM   4042 C CG  . GLU A 1 528 ? -58.000 -9.520  29.068  1.00 47.28 528 A 1 
ATOM   4043 C CD  . GLU A 1 528 ? -59.391 -10.180 29.222  1.00 42.35 528 A 1 
ATOM   4044 O OE1 . GLU A 1 528 ? -60.240 -9.964  28.327  1.00 39.59 528 A 1 
ATOM   4045 O OE2 . GLU A 1 528 ? -59.624 -10.874 30.239  1.00 41.87 528 A 1 
ATOM   4046 N N   . PRO A 1 529 ? -55.516 -6.819  32.030  1.00 49.28 529 A 1 
ATOM   4047 C CA  . PRO A 1 529 ? -55.098 -6.360  33.344  1.00 53.39 529 A 1 
ATOM   4048 C C   . PRO A 1 529 ? -56.003 -7.003  34.403  1.00 54.89 529 A 1 
ATOM   4049 O O   . PRO A 1 529 ? -57.227 -7.000  34.246  1.00 53.59 529 A 1 
ATOM   4050 C CB  . PRO A 1 529 ? -55.199 -4.830  33.312  1.00 49.78 529 A 1 
ATOM   4051 C CG  . PRO A 1 529 ? -56.190 -4.552  32.183  1.00 48.48 529 A 1 
ATOM   4052 C CD  . PRO A 1 529 ? -55.960 -5.709  31.209  1.00 54.02 529 A 1 
ATOM   4053 N N   . PRO A 1 530 ? -55.441 -7.567  35.480  1.00 49.81 530 A 1 
ATOM   4054 C CA  . PRO A 1 530 ? -56.236 -8.226  36.506  1.00 55.24 530 A 1 
ATOM   4055 C C   . PRO A 1 530 ? -57.288 -7.248  37.044  1.00 56.47 530 A 1 
ATOM   4056 O O   . PRO A 1 530 ? -56.987 -6.061  37.222  1.00 55.88 530 A 1 
ATOM   4057 C CB  . PRO A 1 530 ? -55.249 -8.697  37.581  1.00 53.78 530 A 1 
ATOM   4058 C CG  . PRO A 1 530 ? -54.029 -7.804  37.365  1.00 52.67 530 A 1 
ATOM   4059 C CD  . PRO A 1 530 ? -54.041 -7.539  35.860  1.00 58.51 530 A 1 
ATOM   4060 N N   . PRO A 1 531 ? -58.530 -7.707  37.286  1.00 52.31 531 A 1 
ATOM   4061 C CA  . PRO A 1 531 ? -59.632 -6.824  37.648  1.00 58.45 531 A 1 
ATOM   4062 C C   . PRO A 1 531 ? -59.278 -6.019  38.898  1.00 60.14 531 A 1 
ATOM   4063 O O   . PRO A 1 531 ? -59.028 -6.570  39.972  1.00 58.50 531 A 1 
ATOM   4064 C CB  . PRO A 1 531 ? -60.855 -7.729  37.840  1.00 55.52 531 A 1 
ATOM   4065 C CG  . PRO A 1 531 ? -60.250 -9.111  38.092  1.00 53.52 531 A 1 
ATOM   4066 C CD  . PRO A 1 531 ? -58.968 -9.091  37.270  1.00 59.19 531 A 1 
ATOM   4067 N N   . VAL A 1 532 ? -59.264 -4.690  38.754  1.00 50.85 532 A 1 
ATOM   4068 C CA  . VAL A 1 532 ? -58.965 -3.756  39.840  1.00 56.05 532 A 1 
ATOM   4069 C C   . VAL A 1 532 ? -60.089 -3.840  40.869  1.00 56.62 532 A 1 
ATOM   4070 O O   . VAL A 1 532 ? -61.171 -3.276  40.693  1.00 54.62 532 A 1 
ATOM   4071 C CB  . VAL A 1 532 ? -58.776 -2.317  39.317  1.00 52.67 532 A 1 
ATOM   4072 C CG1 . VAL A 1 532 ? -58.432 -1.351  40.457  1.00 44.25 532 A 1 
ATOM   4073 C CG2 . VAL A 1 532 ? -57.648 -2.237  38.283  1.00 47.86 532 A 1 
ATOM   4074 N N   . VAL A 1 533 ? -59.855 -4.539  41.980  1.00 48.99 533 A 1 
ATOM   4075 C CA  . VAL A 1 533 ? -60.753 -4.556  43.134  1.00 56.58 533 A 1 
ATOM   4076 C C   . VAL A 1 533 ? -60.647 -3.195  43.820  1.00 57.12 533 A 1 
ATOM   4077 O O   . VAL A 1 533 ? -59.701 -2.920  44.555  1.00 55.36 533 A 1 
ATOM   4078 C CB  . VAL A 1 533 ? -60.443 -5.725  44.088  1.00 55.33 533 A 1 
ATOM   4079 C CG1 . VAL A 1 533 ? -61.441 -5.760  45.254  1.00 48.41 533 A 1 
ATOM   4080 C CG2 . VAL A 1 533 ? -60.524 -7.076  43.362  1.00 52.31 533 A 1 
ATOM   4081 N N   . GLN A 1 534 ? -61.637 -2.310  43.576  1.00 55.12 534 A 1 
ATOM   4082 C CA  . GLN A 1 534 ? -61.761 -1.051  44.307  1.00 60.37 534 A 1 
ATOM   4083 C C   . GLN A 1 534 ? -62.071 -1.333  45.780  1.00 60.28 534 A 1 
ATOM   4084 O O   . GLN A 1 534 ? -63.210 -1.615  46.159  1.00 60.45 534 A 1 
ATOM   4085 C CB  . GLN A 1 534 ? -62.841 -0.144  43.697  1.00 58.89 534 A 1 
ATOM   4086 C CG  . GLN A 1 534 ? -62.325 0.733   42.554  1.00 54.26 534 A 1 
ATOM   4087 C CD  . GLN A 1 534 ? -63.369 1.746   42.073  1.00 49.61 534 A 1 
ATOM   4088 O OE1 . GLN A 1 534 ? -64.532 1.733   42.443  1.00 48.37 534 A 1 
ATOM   4089 N NE2 . GLN A 1 534 ? -62.997 2.676   41.224  1.00 45.41 534 A 1 
ATOM   4090 N N   . VAL A 1 535 ? -61.067 -1.199  46.634  1.00 54.51 535 A 1 
ATOM   4091 C CA  . VAL A 1 535 ? -61.254 -1.174  48.083  1.00 58.35 535 A 1 
ATOM   4092 C C   . VAL A 1 535 ? -61.894 0.164   48.459  1.00 58.26 535 A 1 
ATOM   4093 O O   . VAL A 1 535 ? -61.260 1.214   48.406  1.00 57.67 535 A 1 
ATOM   4094 C CB  . VAL A 1 535 ? -59.930 -1.424  48.830  1.00 57.59 535 A 1 
ATOM   4095 C CG1 . VAL A 1 535 ? -60.154 -1.458  50.348  1.00 50.30 535 A 1 
ATOM   4096 C CG2 . VAL A 1 535 ? -59.309 -2.767  48.423  1.00 54.23 535 A 1 
ATOM   4097 N N   . LYS A 1 536 ? -63.207 0.147   48.841  1.00 55.71 536 A 1 
ATOM   4098 C CA  . LYS A 1 536 ? -63.888 1.306   49.431  1.00 61.22 536 A 1 
ATOM   4099 C C   . LYS A 1 536 ? -63.303 1.575   50.820  1.00 60.04 536 A 1 
ATOM   4100 O O   . LYS A 1 536 ? -63.590 0.854   51.774  1.00 59.16 536 A 1 
ATOM   4101 C CB  . LYS A 1 536 ? -65.406 1.083   49.510  1.00 59.86 536 A 1 
ATOM   4102 C CG  . LYS A 1 536 ? -66.108 1.282   48.161  1.00 54.53 536 A 1 
ATOM   4103 C CD  . LYS A 1 536 ? -67.627 1.090   48.302  1.00 50.64 536 A 1 
ATOM   4104 C CE  . LYS A 1 536 ? -68.330 1.353   46.966  1.00 47.45 536 A 1 
ATOM   4105 N NZ  . LYS A 1 536 ? -69.792 1.098   47.037  1.00 38.48 536 A 1 
ATOM   4106 N N   . ILE A 1 537 ? -62.514 2.642   50.930  1.00 56.09 537 A 1 
ATOM   4107 C CA  . ILE A 1 537 ? -62.049 3.156   52.218  1.00 60.54 537 A 1 
ATOM   4108 C C   . ILE A 1 537 ? -63.188 3.979   52.827  1.00 59.95 537 A 1 
ATOM   4109 O O   . ILE A 1 537 ? -63.537 5.044   52.322  1.00 58.69 537 A 1 
ATOM   4110 C CB  . ILE A 1 537 ? -60.736 3.958   52.059  1.00 59.86 537 A 1 
ATOM   4111 C CG1 . ILE A 1 537 ? -59.638 3.085   51.406  1.00 54.93 537 A 1 
ATOM   4112 C CG2 . ILE A 1 537 ? -60.267 4.481   53.426  1.00 54.57 537 A 1 
ATOM   4113 C CD1 . ILE A 1 537 ? -58.343 3.838   51.071  1.00 50.02 537 A 1 
ATOM   4114 N N   . SER A 1 538 ? -63.813 3.493   53.919  1.00 59.64 538 A 1 
ATOM   4115 C CA  . SER A 1 538 ? -64.748 4.273   54.733  1.00 65.29 538 A 1 
ATOM   4116 C C   . SER A 1 538 ? -63.971 5.179   55.703  1.00 64.62 538 A 1 
ATOM   4117 O O   . SER A 1 538 ? -63.060 4.693   56.380  1.00 62.17 538 A 1 
ATOM   4118 C CB  . SER A 1 538 ? -65.716 3.349   55.484  1.00 62.38 538 A 1 
ATOM   4119 O OG  . SER A 1 538 ? -65.044 2.245   56.049  1.00 53.94 538 A 1 
ATOM   4120 N N   . PRO A 1 539 ? -64.296 6.485   55.792  1.00 58.38 539 A 1 
ATOM   4121 C CA  . PRO A 1 539 ? -63.594 7.389   56.696  1.00 62.98 539 A 1 
ATOM   4122 C C   . PRO A 1 539 ? -63.955 7.084   58.159  1.00 63.59 539 A 1 
ATOM   4123 O O   . PRO A 1 539 ? -65.131 7.021   58.520  1.00 61.67 539 A 1 
ATOM   4124 C CB  . PRO A 1 539 ? -63.992 8.798   56.255  1.00 60.88 539 A 1 
ATOM   4125 C CG  . PRO A 1 539 ? -65.366 8.604   55.607  1.00 58.44 539 A 1 
ATOM   4126 C CD  . PRO A 1 539 ? -65.313 7.196   55.028  1.00 63.86 539 A 1 
ATOM   4127 N N   . LYS A 1 540 ? -62.949 6.891   59.008  1.00 55.25 540 A 1 
ATOM   4128 C CA  . LYS A 1 540 ? -63.114 6.867   60.472  1.00 60.52 540 A 1 
ATOM   4129 C C   . LYS A 1 540 ? -63.342 8.293   60.998  1.00 57.99 540 A 1 
ATOM   4130 O O   . LYS A 1 540 ? -62.705 9.216   60.495  1.00 55.66 540 A 1 
ATOM   4131 C CB  . LYS A 1 540 ? -61.898 6.227   61.167  1.00 58.04 540 A 1 
ATOM   4132 C CG  . LYS A 1 540 ? -61.984 4.696   61.223  1.00 53.92 540 A 1 
ATOM   4133 C CD  . LYS A 1 540 ? -60.786 4.116   61.996  1.00 50.37 540 A 1 
ATOM   4134 C CE  . LYS A 1 540 ? -60.912 2.600   62.153  1.00 46.50 540 A 1 
ATOM   4135 N NZ  . LYS A 1 540 ? -59.755 2.023   62.882  1.00 39.42 540 A 1 
ATOM   4136 N N   . PRO A 1 541 ? -64.219 8.486   62.009  1.00 48.16 541 A 1 
ATOM   4137 C CA  . PRO A 1 541 ? -64.463 9.797   62.599  1.00 54.76 541 A 1 
ATOM   4138 C C   . PRO A 1 541 ? -63.230 10.310  63.363  1.00 54.67 541 A 1 
ATOM   4139 O O   . PRO A 1 541 ? -62.505 9.541   63.992  1.00 53.34 541 A 1 
ATOM   4140 C CB  . PRO A 1 541 ? -65.701 9.632   63.485  1.00 52.86 541 A 1 
ATOM   4141 C CG  . PRO A 1 541 ? -65.670 8.154   63.874  1.00 52.15 541 A 1 
ATOM   4142 C CD  . PRO A 1 541 ? -65.011 7.460   62.680  1.00 56.73 541 A 1 
ATOM   4143 N N   . ALA A 1 542 ? -63.008 11.625  63.271  1.00 51.19 542 A 1 
ATOM   4144 C CA  . ALA A 1 542 ? -61.866 12.317  63.851  1.00 59.87 542 A 1 
ATOM   4145 C C   . ALA A 1 542 ? -61.944 12.359  65.386  1.00 58.90 542 A 1 
ATOM   4146 O O   . ALA A 1 542 ? -62.863 12.950  65.948  1.00 56.44 542 A 1 
ATOM   4147 C CB  . ALA A 1 542 ? -61.822 13.730  63.251  1.00 57.55 542 A 1 
ATOM   4148 N N   . GLU A 1 543 ? -60.951 11.794  66.054  1.00 39.34 543 A 1 
ATOM   4149 C CA  . GLU A 1 543 ? -60.680 12.080  67.466  1.00 47.49 543 A 1 
ATOM   4150 C C   . GLU A 1 543 ? -59.757 13.299  67.582  1.00 44.31 543 A 1 
ATOM   4151 O O   . GLU A 1 543 ? -58.608 13.289  67.135  1.00 43.10 543 A 1 
ATOM   4152 C CB  . GLU A 1 543 ? -60.073 10.873  68.197  1.00 48.49 543 A 1 
ATOM   4153 C CG  . GLU A 1 543 ? -61.119 9.828   68.612  1.00 45.12 543 A 1 
ATOM   4154 C CD  . GLU A 1 543 ? -60.536 8.723   69.514  1.00 42.30 543 A 1 
ATOM   4155 O OE1 . GLU A 1 543 ? -61.343 8.012   70.151  1.00 40.02 543 A 1 
ATOM   4156 O OE2 . GLU A 1 543 ? -59.285 8.594   69.591  1.00 43.35 543 A 1 
ATOM   4157 N N   . ASN A 1 544 ? -60.271 14.368  68.208  1.00 40.09 544 A 1 
ATOM   4158 C CA  . ASN A 1 544 ? -59.488 15.522  68.626  1.00 49.01 544 A 1 
ATOM   4159 C C   . ASN A 1 544 ? -58.482 15.121  69.715  1.00 46.91 544 A 1 
ATOM   4160 O O   . ASN A 1 544 ? -58.878 14.807  70.839  1.00 44.79 544 A 1 
ATOM   4161 C CB  . ASN A 1 544 ? -60.445 16.609  69.164  1.00 46.53 544 A 1 
ATOM   4162 C CG  . ASN A 1 544 ? -60.978 17.556  68.110  1.00 41.69 544 A 1 
ATOM   4163 O OD1 . ASN A 1 544 ? -60.360 17.804  67.098  1.00 39.60 544 A 1 
ATOM   4164 N ND2 . ASN A 1 544 ? -62.120 18.160  68.340  1.00 40.22 544 A 1 
ATOM   4165 N N   . LYS A 1 545 ? -57.188 15.226  69.434  1.00 37.78 545 A 1 
ATOM   4166 C CA  . LYS A 1 545 ? -56.151 15.289  70.473  1.00 47.86 545 A 1 
ATOM   4167 C C   . LYS A 1 545 ? -55.286 16.531  70.298  1.00 45.95 545 A 1 
ATOM   4168 O O   . LYS A 1 545 ? -54.672 16.758  69.259  1.00 43.70 545 A 1 
ATOM   4169 C CB  . LYS A 1 545 ? -55.341 13.983  70.569  1.00 46.37 545 A 1 
ATOM   4170 C CG  . LYS A 1 545 ? -56.116 12.931  71.376  1.00 44.51 545 A 1 
ATOM   4171 C CD  . LYS A 1 545 ? -55.325 11.636  71.595  1.00 42.92 545 A 1 
ATOM   4172 C CE  . LYS A 1 545 ? -56.176 10.667  72.426  1.00 37.78 545 A 1 
ATOM   4173 N NZ  . LYS A 1 545 ? -55.601 9.310   72.491  1.00 33.33 545 A 1 
ATOM   4174 N N   . HIS A 1 546 ? -55.293 17.342  71.363  1.00 38.59 546 A 1 
ATOM   4175 C CA  . HIS A 1 546 ? -54.525 18.567  71.539  1.00 45.23 546 A 1 
ATOM   4176 C C   . HIS A 1 546 ? -53.025 18.386  71.241  1.00 43.22 546 A 1 
ATOM   4177 O O   . HIS A 1 546 ? -52.363 17.505  71.787  1.00 42.12 546 A 1 
ATOM   4178 C CB  . HIS A 1 546 ? -54.709 19.033  72.993  1.00 43.26 546 A 1 
ATOM   4179 C CG  . HIS A 1 546 ? -55.865 19.984  73.204  1.00 40.45 546 A 1 
ATOM   4180 N ND1 . HIS A 1 546 ? -55.826 21.335  72.936  1.00 37.65 546 A 1 
ATOM   4181 C CD2 . HIS A 1 546 ? -57.088 19.717  73.740  1.00 35.20 546 A 1 
ATOM   4182 C CE1 . HIS A 1 546 ? -57.000 21.870  73.304  1.00 33.62 546 A 1 
ATOM   4183 N NE2 . HIS A 1 546 ? -57.805 20.921  73.797  1.00 34.32 546 A 1 
ATOM   4184 N N   . LEU A 1 547 ? -52.491 19.298  70.400  1.00 36.83 547 A 1 
ATOM   4185 C CA  . LEU A 1 547 ? -51.050 19.506  70.240  1.00 43.32 547 A 1 
ATOM   4186 C C   . LEU A 1 547 ? -50.451 20.121  71.514  1.00 40.96 547 A 1 
ATOM   4187 O O   . LEU A 1 547 ? -50.678 21.293  71.810  1.00 39.70 547 A 1 
ATOM   4188 C CB  . LEU A 1 547 ? -50.796 20.442  69.041  1.00 43.27 547 A 1 
ATOM   4189 C CG  . LEU A 1 547 ? -50.684 19.736  67.680  1.00 40.70 547 A 1 
ATOM   4190 C CD1 . LEU A 1 547 ? -51.773 20.195  66.718  1.00 39.27 547 A 1 
ATOM   4191 C CD2 . LEU A 1 547 ? -49.323 20.028  67.048  1.00 42.33 547 A 1 
ATOM   4192 N N   . THR A 1 548 ? -49.616 19.376  72.222  1.00 37.63 548 A 1 
ATOM   4193 C CA  . THR A 1 548 ? -48.619 19.946  73.135  1.00 45.64 548 A 1 
ATOM   4194 C C   . THR A 1 548 ? -47.246 19.901  72.463  1.00 43.62 548 A 1 
ATOM   4195 O O   . THR A 1 548 ? -46.761 18.843  72.063  1.00 41.11 548 A 1 
ATOM   4196 C CB  . THR A 1 548 ? -48.607 19.251  74.506  1.00 43.15 548 A 1 
ATOM   4197 O OG1 . THR A 1 548 ? -48.657 17.851  74.374  1.00 39.19 548 A 1 
ATOM   4198 C CG2 . THR A 1 548 ? -49.820 19.666  75.346  1.00 39.83 548 A 1 
ATOM   4199 N N   . LYS A 1 549 ? -46.638 21.075  72.279  1.00 34.31 549 A 1 
ATOM   4200 C CA  . LYS A 1 549 ? -45.263 21.230  71.777  1.00 43.52 549 A 1 
ATOM   4201 C C   . LYS A 1 549 ? -44.279 20.580  72.758  1.00 42.04 549 A 1 
ATOM   4202 O O   . LYS A 1 549 ? -44.231 20.980  73.918  1.00 39.93 549 A 1 
ATOM   4203 C CB  . LYS A 1 549 ? -44.921 22.725  71.618  1.00 41.34 549 A 1 
ATOM   4204 C CG  . LYS A 1 549 ? -45.485 23.384  70.351  1.00 38.51 549 A 1 
ATOM   4205 C CD  . LYS A 1 549 ? -45.120 24.879  70.307  1.00 35.77 549 A 1 
ATOM   4206 C CE  . LYS A 1 549 ? -45.542 25.525  68.983  1.00 32.41 549 A 1 
ATOM   4207 N NZ  . LYS A 1 549 ? -45.249 26.979  68.949  1.00 28.38 549 A 1 
ATOM   4208 N N   . LYS A 1 550 ? -43.462 19.636  72.271  1.00 33.29 550 A 1 
ATOM   4209 C CA  . LYS A 1 550 ? -42.255 19.187  72.984  1.00 41.29 550 A 1 
ATOM   4210 C C   . LYS A 1 550 ? -41.055 20.081  72.634  1.00 38.74 550 A 1 
ATOM   4211 O O   . LYS A 1 550 ? -40.945 20.506  71.484  1.00 37.15 550 A 1 
ATOM   4212 C CB  . LYS A 1 550 ? -41.940 17.710  72.694  1.00 39.41 550 A 1 
ATOM   4213 C CG  . LYS A 1 550 ? -42.654 16.737  73.643  1.00 36.89 550 A 1 
ATOM   4214 C CD  . LYS A 1 550 ? -42.106 15.313  73.448  1.00 35.21 550 A 1 
ATOM   4215 C CE  . LYS A 1 550 ? -42.640 14.331  74.488  1.00 31.52 550 A 1 
ATOM   4216 N NZ  . LYS A 1 550 ? -41.897 13.046  74.439  1.00 28.84 550 A 1 
ATOM   4217 N N   . PRO A 1 551 ? -40.145 20.371  73.579  1.00 33.47 551 A 1 
ATOM   4218 C CA  . PRO A 1 551 ? -38.961 21.201  73.360  1.00 40.42 551 A 1 
ATOM   4219 C C   . PRO A 1 551 ? -37.825 20.440  72.643  1.00 39.59 551 A 1 
ATOM   4220 O O   . PRO A 1 551 ? -37.736 19.219  72.689  1.00 38.41 551 A 1 
ATOM   4221 C CB  . PRO A 1 551 ? -38.569 21.701  74.756  1.00 38.33 551 A 1 
ATOM   4222 C CG  . PRO A 1 551 ? -39.005 20.560  75.675  1.00 39.53 551 A 1 
ATOM   4223 C CD  . PRO A 1 551 ? -40.244 19.989  74.989  1.00 44.60 551 A 1 
ATOM   4224 N N   . ALA A 1 552 ? -36.944 21.201  71.987  1.00 30.04 552 A 1 
ATOM   4225 C CA  . ALA A 1 552 ? -35.930 20.778  71.010  1.00 38.67 552 A 1 
ATOM   4226 C C   . ALA A 1 552 ? -34.658 20.122  71.603  1.00 37.26 552 A 1 
ATOM   4227 O O   . ALA A 1 552 ? -33.553 20.381  71.130  1.00 36.12 552 A 1 
ATOM   4228 C CB  . ALA A 1 552 ? -35.616 22.001  70.141  1.00 36.60 552 A 1 
ATOM   4229 N N   . SER A 1 553 ? -34.778 19.310  72.653  1.00 29.85 553 A 1 
ATOM   4230 C CA  . SER A 1 553 ? -33.611 18.720  73.334  1.00 41.12 553 A 1 
ATOM   4231 C C   . SER A 1 553 ? -33.471 17.196  73.211  1.00 41.28 553 A 1 
ATOM   4232 O O   . SER A 1 553 ? -32.573 16.635  73.828  1.00 38.63 553 A 1 
ATOM   4233 C CB  . SER A 1 553 ? -33.579 19.170  74.801  1.00 39.30 553 A 1 
ATOM   4234 O OG  . SER A 1 553 ? -34.768 18.785  75.460  1.00 35.57 553 A 1 
ATOM   4235 N N   . GLU A 1 554 ? -34.286 16.524  72.387  1.00 26.46 554 A 1 
ATOM   4236 C CA  . GLU A 1 554 ? -34.263 15.055  72.241  1.00 34.70 554 A 1 
ATOM   4237 C C   . GLU A 1 554 ? -34.012 14.579  70.800  1.00 33.07 554 A 1 
ATOM   4238 O O   . GLU A 1 554 ? -34.648 13.652  70.302  1.00 31.86 554 A 1 
ATOM   4239 C CB  . GLU A 1 554 ? -35.527 14.421  72.854  1.00 34.81 554 A 1 
ATOM   4240 C CG  . GLU A 1 554 ? -35.570 14.497  74.385  1.00 32.42 554 A 1 
ATOM   4241 C CD  . GLU A 1 554 ? -36.790 13.774  74.992  1.00 29.70 554 A 1 
ATOM   4242 O OE1 . GLU A 1 554 ? -36.746 13.495  76.207  1.00 28.46 554 A 1 
ATOM   4243 O OE2 . GLU A 1 554 ? -37.797 13.551  74.269  1.00 32.11 554 A 1 
ATOM   4244 N N   . ILE A 1 555 ? -33.067 15.208  70.096  1.00 25.38 555 A 1 
ATOM   4245 C CA  . ILE A 1 555 ? -32.536 14.632  68.853  1.00 32.34 555 A 1 
ATOM   4246 C C   . ILE A 1 555 ? -31.178 14.009  69.180  1.00 30.64 555 A 1 
ATOM   4247 O O   . ILE A 1 555 ? -30.201 14.722  69.433  1.00 29.36 555 A 1 
ATOM   4248 C CB  . ILE A 1 555 ? -32.500 15.650  67.699  1.00 31.62 555 A 1 
ATOM   4249 C CG1 . ILE A 1 555 ? -33.904 16.252  67.455  1.00 29.97 555 A 1 
ATOM   4250 C CG2 . ILE A 1 555 ? -31.978 14.968  66.419  1.00 31.68 555 A 1 
ATOM   4251 C CD1 . ILE A 1 555 ? -33.958 17.339  66.377  1.00 31.21 555 A 1 
ATOM   4252 N N   . GLY A 1 556 ? -31.133 12.682  69.191  1.00 29.30 556 A 1 
ATOM   4253 C CA  . GLY A 1 556 ? -29.930 11.909  69.478  1.00 36.90 556 A 1 
ATOM   4254 C C   . GLY A 1 556 ? -28.787 12.179  68.487  1.00 35.38 556 A 1 
ATOM   4255 O O   . GLY A 1 556 ? -29.024 12.566  67.340  1.00 32.94 556 A 1 
ATOM   4256 N N   . PRO A 1 557 ? -27.528 11.940  68.875  1.00 27.37 557 A 1 
ATOM   4257 C CA  . PRO A 1 557 ? -26.333 12.330  68.118  1.00 33.08 557 A 1 
ATOM   4258 C C   . PRO A 1 557 ? -26.193 11.676  66.736  1.00 32.95 557 A 1 
ATOM   4259 O O   . PRO A 1 557 ? -25.495 12.216  65.884  1.00 31.05 557 A 1 
ATOM   4260 C CB  . PRO A 1 557 ? -25.151 12.009  69.047  1.00 30.71 557 A 1 
ATOM   4261 C CG  . PRO A 1 557 ? -25.705 10.961  70.016  1.00 32.94 557 A 1 
ATOM   4262 C CD  . PRO A 1 557 ? -27.176 11.323  70.142  1.00 37.28 557 A 1 
ATOM   4263 N N   . GLY A 1 558 ? -26.901 10.575  66.453  1.00 27.79 558 A 1 
ATOM   4264 C CA  . GLY A 1 558 ? -26.839 9.876   65.164  1.00 35.58 558 A 1 
ATOM   4265 C C   . GLY A 1 558 ? -27.518 10.591  63.985  1.00 34.95 558 A 1 
ATOM   4266 O O   . GLY A 1 558 ? -27.150 10.359  62.838  1.00 32.19 558 A 1 
ATOM   4267 N N   . VAL A 1 559 ? -28.466 11.496  64.230  1.00 22.10 559 A 1 
ATOM   4268 C CA  . VAL A 1 559 ? -29.191 12.206  63.154  1.00 29.55 559 A 1 
ATOM   4269 C C   . VAL A 1 559 ? -28.443 13.468  62.707  1.00 28.88 559 A 1 
ATOM   4270 O O   . VAL A 1 559 ? -28.517 13.853  61.542  1.00 27.39 559 A 1 
ATOM   4271 C CB  . VAL A 1 559 ? -30.648 12.490  63.569  1.00 28.21 559 A 1 
ATOM   4272 C CG1 . VAL A 1 559 ? -31.456 13.173  62.456  1.00 25.10 559 A 1 
ATOM   4273 C CG2 . VAL A 1 559 ? -31.385 11.190  63.926  1.00 27.22 559 A 1 
ATOM   4274 N N   . LYS A 1 560 ? -27.642 14.078  63.577  1.00 24.63 560 A 1 
ATOM   4275 C CA  . LYS A 1 560 ? -26.803 15.242  63.222  1.00 30.09 560 A 1 
ATOM   4276 C C   . LYS A 1 560 ? -25.640 14.872  62.297  1.00 28.71 560 A 1 
ATOM   4277 O O   . LYS A 1 560 ? -25.313 15.646  61.399  1.00 27.25 560 A 1 
ATOM   4278 C CB  . LYS A 1 560 ? -26.307 15.962  64.484  1.00 29.16 560 A 1 
ATOM   4279 C CG  . LYS A 1 560 ? -27.408 16.837  65.106  1.00 26.83 560 A 1 
ATOM   4280 C CD  . LYS A 1 560 ? -26.878 17.624  66.310  1.00 25.40 560 A 1 
ATOM   4281 C CE  . LYS A 1 560 ? -27.977 18.535  66.871  1.00 23.24 560 A 1 
ATOM   4282 N NZ  . LYS A 1 560 ? -27.525 19.279  68.075  1.00 22.18 560 A 1 
ATOM   4283 N N   . THR A 1 561 ? -25.068 13.685  62.456  1.00 24.37 561 A 1 
ATOM   4284 C CA  . THR A 1 561 ? -23.977 13.191  61.604  1.00 30.32 561 A 1 
ATOM   4285 C C   . THR A 1 561 ? -24.447 12.845  60.195  1.00 29.21 561 A 1 
ATOM   4286 O O   . THR A 1 561 ? -23.725 13.106  59.232  1.00 27.25 561 A 1 
ATOM   4287 C CB  . THR A 1 561 ? -23.264 11.973  62.235  1.00 28.59 561 A 1 
ATOM   4288 O OG1 . THR A 1 561 ? -23.748 11.679  63.531  1.00 25.95 561 A 1 
ATOM   4289 C CG2 . THR A 1 561 ? -21.768 12.221  62.383  1.00 26.84 561 A 1 
ATOM   4290 N N   . ALA A 1 562 ? -25.668 12.334  60.035  1.00 24.23 562 A 1 
ATOM   4291 C CA  . ALA A 1 562 ? -26.239 12.006  58.727  1.00 30.95 562 A 1 
ATOM   4292 C C   . ALA A 1 562 ? -26.606 13.257  57.902  1.00 29.49 562 A 1 
ATOM   4293 O O   . ALA A 1 562 ? -26.420 13.275  56.687  1.00 28.34 562 A 1 
ATOM   4294 C CB  . ALA A 1 562 ? -27.446 11.092  58.944  1.00 29.61 562 A 1 
ATOM   4295 N N   . VAL A 1 563 ? -27.064 14.333  58.548  1.00 25.04 563 A 1 
ATOM   4296 C CA  . VAL A 1 563 ? -27.380 15.605  57.870  1.00 30.65 563 A 1 
ATOM   4297 C C   . VAL A 1 563 ? -26.102 16.350  57.463  1.00 29.51 563 A 1 
ATOM   4298 O O   . VAL A 1 563 ? -26.016 16.848  56.342  1.00 27.95 563 A 1 
ATOM   4299 C CB  . VAL A 1 563 ? -28.328 16.463  58.729  1.00 29.31 563 A 1 
ATOM   4300 C CG1 . VAL A 1 563 ? -28.646 17.812  58.075  1.00 26.41 563 A 1 
ATOM   4301 C CG2 . VAL A 1 563 ? -29.669 15.743  58.948  1.00 29.56 563 A 1 
ATOM   4302 N N   . GLN A 1 564 ? -25.063 16.343  58.298  1.00 29.31 564 A 1 
ATOM   4303 C CA  . GLN A 1 564 ? -23.765 16.941  57.950  1.00 33.34 564 A 1 
ATOM   4304 C C   . GLN A 1 564 ? -23.049 16.195  56.815  1.00 31.19 564 A 1 
ATOM   4305 O O   . GLN A 1 564 ? -22.433 16.834  55.959  1.00 29.92 564 A 1 
ATOM   4306 C CB  . GLN A 1 564 ? -22.868 17.027  59.194  1.00 33.05 564 A 1 
ATOM   4307 C CG  . GLN A 1 564 ? -23.189 18.276  60.026  1.00 32.80 564 A 1 
ATOM   4308 C CD  . GLN A 1 564 ? -22.309 18.418  61.266  1.00 30.29 564 A 1 
ATOM   4309 O OE1 . GLN A 1 564 ? -21.787 17.469  61.823  1.00 31.04 564 A 1 
ATOM   4310 N NE2 . GLN A 1 564 ? -22.134 19.615  61.773  1.00 31.80 564 A 1 
ATOM   4311 N N   . SER A 1 565 ? -23.154 14.866  56.749  1.00 29.26 565 A 1 
ATOM   4312 C CA  . SER A 1 565 ? -22.576 14.100  55.640  1.00 33.33 565 A 1 
ATOM   4313 C C   . SER A 1 565 ? -23.311 14.345  54.320  1.00 30.94 565 A 1 
ATOM   4314 O O   . SER A 1 565 ? -22.656 14.489  53.287  1.00 29.61 565 A 1 
ATOM   4315 C CB  . SER A 1 565 ? -22.497 12.608  55.978  1.00 32.09 565 A 1 
ATOM   4316 O OG  . SER A 1 565 ? -23.736 12.087  56.399  1.00 28.98 565 A 1 
ATOM   4317 N N   . ALA A 1 566 ? -24.635 14.509  54.338  1.00 25.87 566 A 1 
ATOM   4318 C CA  . ALA A 1 566 ? -25.427 14.829  53.151  1.00 31.97 566 A 1 
ATOM   4319 C C   . ALA A 1 566 ? -25.144 16.246  52.609  1.00 30.41 566 A 1 
ATOM   4320 O O   . ALA A 1 566 ? -24.979 16.414  51.400  1.00 29.30 566 A 1 
ATOM   4321 C CB  . ALA A 1 566 ? -26.906 14.616  53.488  1.00 30.86 566 A 1 
ATOM   4322 N N   . GLU A 1 567 ? -24.996 17.259  53.463  1.00 27.21 567 A 1 
ATOM   4323 C CA  . GLU A 1 567 ? -24.607 18.617  53.046  1.00 30.56 567 A 1 
ATOM   4324 C C   . GLU A 1 567 ? -23.179 18.683  52.491  1.00 29.30 567 A 1 
ATOM   4325 O O   . GLU A 1 567 ? -22.905 19.448  51.560  1.00 28.56 567 A 1 
ATOM   4326 C CB  . GLU A 1 567 ? -24.733 19.600  54.216  1.00 31.49 567 A 1 
ATOM   4327 C CG  . GLU A 1 567 ? -26.170 20.094  54.437  1.00 29.96 567 A 1 
ATOM   4328 C CD  . GLU A 1 567 ? -26.249 21.215  55.490  1.00 28.38 567 A 1 
ATOM   4329 O OE1 . GLU A 1 567 ? -27.169 22.056  55.374  1.00 28.22 567 A 1 
ATOM   4330 O OE2 . GLU A 1 567 ? -25.376 21.248  56.389  1.00 31.62 567 A 1 
ATOM   4331 N N   . THR A 1 568 ? -22.261 17.868  53.011  1.00 27.29 568 A 1 
ATOM   4332 C CA  . THR A 1 568 ? -20.875 17.823  52.525  1.00 32.89 568 A 1 
ATOM   4333 C C   . THR A 1 568 ? -20.794 17.165  51.147  1.00 31.16 568 A 1 
ATOM   4334 O O   . THR A 1 568 ? -20.082 17.653  50.271  1.00 29.01 568 A 1 
ATOM   4335 C CB  . THR A 1 568 ? -19.943 17.126  53.528  1.00 31.17 568 A 1 
ATOM   4336 O OG1 . THR A 1 568 ? -20.157 17.615  54.832  1.00 28.29 568 A 1 
ATOM   4337 C CG2 . THR A 1 568 ? -18.469 17.402  53.231  1.00 30.93 568 A 1 
ATOM   4338 N N   . VAL A 1 569 ? -21.572 16.109  50.903  1.00 27.27 569 A 1 
ATOM   4339 C CA  . VAL A 1 569 ? -21.665 15.446  49.590  1.00 32.62 569 A 1 
ATOM   4340 C C   . VAL A 1 569 ? -22.329 16.357  48.551  1.00 30.98 569 A 1 
ATOM   4341 O O   . VAL A 1 569 ? -21.826 16.464  47.432  1.00 29.86 569 A 1 
ATOM   4342 C CB  . VAL A 1 569 ? -22.369 14.081  49.721  1.00 31.39 569 A 1 
ATOM   4343 C CG1 . VAL A 1 569 ? -22.627 13.410  48.366  1.00 28.04 569 A 1 
ATOM   4344 C CG2 . VAL A 1 569 ? -21.505 13.108  50.544  1.00 32.84 569 A 1 
ATOM   4345 N N   . ALA A 1 570 ? -23.377 17.103  48.916  1.00 28.03 570 A 1 
ATOM   4346 C CA  . ALA A 1 570 ? -24.039 18.060  48.028  1.00 32.47 570 A 1 
ATOM   4347 C C   . ALA A 1 570 ? -23.112 19.225  47.625  1.00 31.08 570 A 1 
ATOM   4348 O O   . ALA A 1 570 ? -22.992 19.537  46.440  1.00 30.30 570 A 1 
ATOM   4349 C CB  . ALA A 1 570 ? -25.325 18.546  48.707  1.00 32.32 570 A 1 
ATOM   4350 N N   . LYS A 1 571 ? -22.354 19.804  48.569  1.00 27.33 571 A 1 
ATOM   4351 C CA  . LYS A 1 571 ? -21.357 20.854  48.270  1.00 33.07 571 A 1 
ATOM   4352 C C   . LYS A 1 571 ? -20.198 20.353  47.409  1.00 30.67 571 A 1 
ATOM   4353 O O   . LYS A 1 571 ? -19.683 21.099  46.576  1.00 28.95 571 A 1 
ATOM   4354 C CB  . LYS A 1 571 ? -20.829 21.475  49.570  1.00 32.31 571 A 1 
ATOM   4355 C CG  . LYS A 1 571 ? -21.763 22.588  50.064  1.00 30.49 571 A 1 
ATOM   4356 C CD  . LYS A 1 571 ? -21.253 23.206  51.373  1.00 29.77 571 A 1 
ATOM   4357 C CE  . LYS A 1 571 ? -22.166 24.370  51.765  1.00 27.44 571 A 1 
ATOM   4358 N NZ  . LYS A 1 571 ? -21.853 24.891  53.119  1.00 25.04 571 A 1 
ATOM   4359 N N   . THR A 1 572 ? -19.792 19.092  47.560  1.00 27.77 572 A 1 
ATOM   4360 C CA  . THR A 1 572 ? -18.719 18.501  46.743  1.00 31.86 572 A 1 
ATOM   4361 C C   . THR A 1 572 ? -19.187 18.212  45.310  1.00 30.02 572 A 1 
ATOM   4362 O O   . THR A 1 572 ? -18.399 18.322  44.373  1.00 28.52 572 A 1 
ATOM   4363 C CB  . THR A 1 572 ? -18.152 17.233  47.400  1.00 30.14 572 A 1 
ATOM   4364 O OG1 . THR A 1 572 ? -17.928 17.419  48.780  1.00 27.78 572 A 1 
ATOM   4365 C CG2 . THR A 1 572 ? -16.786 16.852  46.833  1.00 31.77 572 A 1 
ATOM   4366 N N   . ALA A 1 573 ? -20.470 17.905  45.112  1.00 25.48 573 A 1 
ATOM   4367 C CA  . ALA A 1 573 ? -21.088 17.740  43.798  1.00 32.22 573 A 1 
ATOM   4368 C C   . ALA A 1 573 ? -21.265 19.084  43.060  1.00 30.86 573 A 1 
ATOM   4369 O O   . ALA A 1 573 ? -20.967 19.170  41.867  1.00 30.18 573 A 1 
ATOM   4370 C CB  . ALA A 1 573 ? -22.410 16.985  43.974  1.00 31.67 573 A 1 
ATOM   4371 N N   . GLU A 1 574 ? -21.648 20.163  43.755  1.00 26.54 574 A 1 
ATOM   4372 C CA  . GLU A 1 574 ? -21.728 21.518  43.183  1.00 30.58 574 A 1 
ATOM   4373 C C   . GLU A 1 574 ? -20.347 22.086  42.809  1.00 28.94 574 A 1 
ATOM   4374 O O   . GLU A 1 574 ? -20.201 22.727  41.763  1.00 28.53 574 A 1 
ATOM   4375 C CB  . GLU A 1 574 ? -22.448 22.467  44.152  1.00 31.76 574 A 1 
ATOM   4376 C CG  . GLU A 1 574 ? -23.974 22.272  44.146  1.00 29.88 574 A 1 
ATOM   4377 C CD  . GLU A 1 574 ? -24.717 23.296  45.026  1.00 28.78 574 A 1 
ATOM   4378 O OE1 . GLU A 1 574 ? -25.921 23.516  44.757  1.00 27.41 574 A 1 
ATOM   4379 O OE2 . GLU A 1 574 ? -24.082 23.856  45.953  1.00 31.56 574 A 1 
ATOM   4380 N N   . LEU A 1 575 ? -19.297 21.795  43.586  1.00 25.21 575 A 1 
ATOM   4381 C CA  . LEU A 1 575 ? -17.924 22.189  43.249  1.00 28.93 575 A 1 
ATOM   4382 C C   . LEU A 1 575 ? -17.382 21.451  42.017  1.00 27.17 575 A 1 
ATOM   4383 O O   . LEU A 1 575 ? -16.690 22.058  41.196  1.00 25.81 575 A 1 
ATOM   4384 C CB  . LEU A 1 575 ? -17.025 22.010  44.489  1.00 28.59 575 A 1 
ATOM   4385 C CG  . LEU A 1 575 ? -16.933 23.303  45.329  1.00 28.07 575 A 1 
ATOM   4386 C CD1 . LEU A 1 575 ? -16.768 22.993  46.818  1.00 27.86 575 A 1 
ATOM   4387 C CD2 . LEU A 1 575 ? -15.736 24.144  44.882  1.00 32.85 575 A 1 
ATOM   4388 N N   . LYS A 1 576 ? -17.736 20.176  41.819  1.00 25.05 576 A 1 
ATOM   4389 C CA  . LYS A 1 576 ? -17.340 19.419  40.618  1.00 30.01 576 A 1 
ATOM   4390 C C   . LYS A 1 576 ? -18.057 19.896  39.351  1.00 28.04 576 A 1 
ATOM   4391 O O   . LYS A 1 576 ? -17.437 19.937  38.290  1.00 26.60 576 A 1 
ATOM   4392 C CB  . LYS A 1 576 ? -17.527 17.912  40.839  1.00 29.20 576 A 1 
ATOM   4393 C CG  . LYS A 1 576 ? -16.355 17.300  41.621  1.00 26.95 576 A 1 
ATOM   4394 C CD  . LYS A 1 576 ? -16.517 15.778  41.746  1.00 25.81 576 A 1 
ATOM   4395 C CE  . LYS A 1 576 ? -15.289 15.156  42.420  1.00 23.89 576 A 1 
ATOM   4396 N NZ  . LYS A 1 576 ? -15.394 13.672  42.492  1.00 22.58 576 A 1 
ATOM   4397 N N   . THR A 1 577 ? -19.311 20.316  39.440  1.00 22.49 577 A 1 
ATOM   4398 C CA  . THR A 1 577 ? -20.043 20.903  38.303  1.00 26.53 577 A 1 
ATOM   4399 C C   . THR A 1 577 ? -19.593 22.329  37.972  1.00 26.02 577 A 1 
ATOM   4400 O O   . THR A 1 577 ? -19.588 22.712  36.799  1.00 23.98 577 A 1 
ATOM   4401 C CB  . THR A 1 577 ? -21.568 20.854  38.514  1.00 25.07 577 A 1 
ATOM   4402 O OG1 . THR A 1 577 ? -21.915 20.963  39.874  1.00 23.22 577 A 1 
ATOM   4403 C CG2 . THR A 1 577 ? -22.161 19.536  38.023  1.00 24.09 577 A 1 
ATOM   4404 N N   . ALA A 1 578 ? -19.124 23.105  38.949  1.00 26.16 578 A 1 
ATOM   4405 C CA  . ALA A 1 578 ? -18.558 24.439  38.720  1.00 33.75 578 A 1 
ATOM   4406 C C   . ALA A 1 578 ? -17.163 24.402  38.059  1.00 32.23 578 A 1 
ATOM   4407 O O   . ALA A 1 578 ? -16.863 25.231  37.198  1.00 30.68 578 A 1 
ATOM   4408 C CB  . ALA A 1 578 ? -18.548 25.193  40.053  1.00 32.12 578 A 1 
ATOM   4409 N N   . VAL A 1 579 ? -16.332 23.413  38.380  1.00 23.62 579 A 1 
ATOM   4410 C CA  . VAL A 1 579 ? -14.997 23.238  37.770  1.00 28.84 579 A 1 
ATOM   4411 C C   . VAL A 1 579 ? -15.092 22.645  36.354  1.00 28.20 579 A 1 
ATOM   4412 O O   . VAL A 1 579 ? -14.332 23.035  35.468  1.00 26.31 579 A 1 
ATOM   4413 C CB  . VAL A 1 579 ? -14.079 22.430  38.709  1.00 26.67 579 A 1 
ATOM   4414 C CG1 . VAL A 1 579 ? -12.697 22.150  38.103  1.00 23.47 579 A 1 
ATOM   4415 C CG2 . VAL A 1 579 ? -13.830 23.202  40.023  1.00 26.15 579 A 1 
ATOM   4416 N N   . GLY A 1 580 ? -16.090 21.795  36.081  1.00 24.78 580 A 1 
ATOM   4417 C CA  . GLY A 1 580 ? -16.347 21.258  34.735  1.00 28.53 580 A 1 
ATOM   4418 C C   . GLY A 1 580 ? -16.898 22.281  33.731  1.00 28.25 580 A 1 
ATOM   4419 O O   . GLY A 1 580 ? -16.718 22.136  32.525  1.00 26.09 580 A 1 
ATOM   4420 N N   . SER A 1 581 ? -17.545 23.353  34.198  1.00 22.82 581 A 1 
ATOM   4421 C CA  . SER A 1 581 ? -18.117 24.397  33.331  1.00 26.36 581 A 1 
ATOM   4422 C C   . SER A 1 581 ? -17.158 25.559  33.032  1.00 25.49 581 A 1 
ATOM   4423 O O   . SER A 1 581 ? -17.390 26.310  32.080  1.00 24.06 581 A 1 
ATOM   4424 C CB  . SER A 1 581 ? -19.454 24.886  33.898  1.00 25.00 581 A 1 
ATOM   4425 O OG  . SER A 1 581 ? -19.310 25.355  35.227  1.00 23.37 581 A 1 
ATOM   4426 N N   . SER A 1 582 ? -16.057 25.694  33.773  1.00 22.59 582 A 1 
ATOM   4427 C CA  . SER A 1 582 ? -15.018 26.703  33.510  1.00 27.72 582 A 1 
ATOM   4428 C C   . SER A 1 582 ? -13.970 26.254  32.485  1.00 27.00 582 A 1 
ATOM   4429 O O   . SER A 1 582 ? -13.444 27.097  31.759  1.00 25.10 582 A 1 
ATOM   4430 C CB  . SER A 1 582 ? -14.370 27.156  34.825  1.00 25.68 582 A 1 
ATOM   4431 O OG  . SER A 1 582 ? -13.826 26.064  35.539  1.00 23.35 582 A 1 
ATOM   4432 N N   . SER A 1 583 ? -13.723 24.944  32.324  1.00 22.30 583 A 1 
ATOM   4433 C CA  . SER A 1 583 ? -12.785 24.411  31.318  1.00 26.66 583 A 1 
ATOM   4434 C C   . SER A 1 583 ? -13.361 24.364  29.897  1.00 25.85 583 A 1 
ATOM   4435 O O   . SER A 1 583 ? -12.614 24.381  28.924  1.00 24.30 583 A 1 
ATOM   4436 C CB  . SER A 1 583 ? -12.293 23.025  31.752  1.00 25.32 583 A 1 
ATOM   4437 O OG  . SER A 1 583 ? -13.383 22.134  31.886  1.00 22.79 583 A 1 
ATOM   4438 N N   . ILE A 1 584 ? -14.693 24.371  29.741  1.00 20.55 584 A 1 
ATOM   4439 C CA  . ILE A 1 584 ? -15.356 24.374  28.423  1.00 25.16 584 A 1 
ATOM   4440 C C   . ILE A 1 584 ? -15.461 25.801  27.841  1.00 24.59 584 A 1 
ATOM   4441 O O   . ILE A 1 584 ? -15.553 25.980  26.628  1.00 22.81 584 A 1 
ATOM   4442 C CB  . ILE A 1 584 ? -16.700 23.605  28.512  1.00 24.01 584 A 1 
ATOM   4443 C CG1 . ILE A 1 584 ? -16.428 22.124  28.885  1.00 21.99 584 A 1 
ATOM   4444 C CG2 . ILE A 1 584 ? -17.499 23.673  27.195  1.00 23.03 584 A 1 
ATOM   4445 C CD1 . ILE A 1 584 ? -17.681 21.288  29.191  1.00 21.93 584 A 1 
ATOM   4446 N N   . LYS A 1 585 ? -15.381 26.850  28.675  1.00 22.14 585 A 1 
ATOM   4447 C CA  . LYS A 1 585 ? -15.437 28.251  28.209  1.00 26.77 585 A 1 
ATOM   4448 C C   . LYS A 1 585 ? -14.088 28.828  27.753  1.00 25.88 585 A 1 
ATOM   4449 O O   . LYS A 1 585 ? -14.105 29.789  26.984  1.00 23.78 585 A 1 
ATOM   4450 C CB  . LYS A 1 585 ? -16.139 29.139  29.248  1.00 25.14 585 A 1 
ATOM   4451 C CG  . LYS A 1 585 ? -17.670 29.020  29.142  1.00 22.60 585 A 1 
ATOM   4452 C CD  . LYS A 1 585 ? -18.379 29.943  30.145  1.00 20.75 585 A 1 
ATOM   4453 C CE  . LYS A 1 585 ? -19.901 29.838  29.978  1.00 19.22 585 A 1 
ATOM   4454 N NZ  . LYS A 1 585 ? -20.623 30.634  31.002  1.00 17.88 585 A 1 
ATOM   4455 N N   . SER A 1 586 ? -12.949 28.253  28.147  1.00 24.73 586 A 1 
ATOM   4456 C CA  . SER A 1 586 ? -11.631 28.722  27.685  1.00 27.29 586 A 1 
ATOM   4457 C C   . SER A 1 586 ? -11.280 28.240  26.275  1.00 26.29 586 A 1 
ATOM   4458 O O   . SER A 1 586 ? -10.736 29.012  25.489  1.00 24.47 586 A 1 
ATOM   4459 C CB  . SER A 1 586 ? -10.540 28.334  28.692  1.00 25.41 586 A 1 
ATOM   4460 O OG  . SER A 1 586 ? -10.536 26.940  28.909  1.00 23.21 586 A 1 
ATOM   4461 N N   . ASN A 1 587 ? -11.688 27.024  25.883  1.00 21.23 587 A 1 
ATOM   4462 C CA  . ASN A 1 587 ? -11.355 26.469  24.560  1.00 26.64 587 A 1 
ATOM   4463 C C   . ASN A 1 587 ? -12.193 27.048  23.407  1.00 25.77 587 A 1 
ATOM   4464 O O   . ASN A 1 587 ? -11.813 26.943  22.244  1.00 23.10 587 A 1 
ATOM   4465 C CB  . ASN A 1 587 ? -11.408 24.931  24.628  1.00 24.21 587 A 1 
ATOM   4466 C CG  . ASN A 1 587 ? -10.207 24.332  25.347  1.00 20.89 587 A 1 
ATOM   4467 O OD1 . ASN A 1 587 ? -9.323  25.024  25.820  1.00 20.03 587 A 1 
ATOM   4468 N ND2 . ASN A 1 587 ? -10.132 23.030  25.457  1.00 21.34 587 A 1 
ATOM   4469 N N   . ASN A 1 588 ? -13.315 27.712  23.699  1.00 20.85 588 A 1 
ATOM   4470 C CA  . ASN A 1 588 ? -14.195 28.271  22.665  1.00 26.52 588 A 1 
ATOM   4471 C C   . ASN A 1 588 ? -13.872 29.734  22.296  1.00 25.68 588 A 1 
ATOM   4472 O O   . ASN A 1 588 ? -14.443 30.280  21.349  1.00 23.53 588 A 1 
ATOM   4473 C CB  . ASN A 1 588 ? -15.662 28.037  23.084  1.00 25.07 588 A 1 
ATOM   4474 C CG  . ASN A 1 588 ? -16.527 27.444  21.977  1.00 21.43 588 A 1 
ATOM   4475 O OD1 . ASN A 1 588 ? -16.149 27.295  20.834  1.00 20.54 588 A 1 
ATOM   4476 N ND2 . ASN A 1 588 ? -17.745 27.070  22.293  1.00 22.07 588 A 1 
ATOM   4477 N N   . THR A 1 589 ? -12.957 30.387  23.027  1.00 20.88 589 A 1 
ATOM   4478 C CA  . THR A 1 589 ? -12.507 31.763  22.752  1.00 26.91 589 A 1 
ATOM   4479 C C   . THR A 1 589 ? -11.235 31.838  21.900  1.00 26.25 589 A 1 
ATOM   4480 O O   . THR A 1 589 ? -11.069 32.826  21.181  1.00 23.95 589 A 1 
ATOM   4481 C CB  . THR A 1 589 ? -12.373 32.605  24.039  1.00 24.48 589 A 1 
ATOM   4482 O OG1 . THR A 1 589 ? -12.185 31.826  25.194  1.00 22.00 589 A 1 
ATOM   4483 C CG2 . THR A 1 589 ? -13.630 33.437  24.285  1.00 22.40 589 A 1 
ATOM   4484 N N   . GLU A 1 590 ? -10.394 30.802  21.876  1.00 24.69 590 A 1 
ATOM   4485 C CA  . GLU A 1 590 ? -9.228  30.732  20.974  1.00 28.10 590 A 1 
ATOM   4486 C C   . GLU A 1 590 ? -9.610  30.354  19.533  1.00 27.01 590 A 1 
ATOM   4487 O O   . GLU A 1 590 ? -9.132  30.986  18.583  1.00 25.67 590 A 1 
ATOM   4488 C CB  . GLU A 1 590 ? -8.151  29.809  21.563  1.00 27.60 590 A 1 
ATOM   4489 C CG  . GLU A 1 590 ? -7.124  30.650  22.333  1.00 26.15 590 A 1 
ATOM   4490 C CD  . GLU A 1 590 ? -6.012  29.838  22.997  1.00 24.80 590 A 1 
ATOM   4491 O OE1 . GLU A 1 590 ? -4.921  30.429  23.149  1.00 23.68 590 A 1 
ATOM   4492 O OE2 . GLU A 1 590 ? -6.276  28.673  23.357  1.00 27.45 590 A 1 
ATOM   4493 N N   . ASN A 1 591 ? -10.580 29.451  19.344  1.00 22.97 591 A 1 
ATOM   4494 C CA  . ASN A 1 591 ? -11.038 29.079  17.996  1.00 27.44 591 A 1 
ATOM   4495 C C   . ASN A 1 591 ? -11.805 30.197  17.262  1.00 26.33 591 A 1 
ATOM   4496 O O   . ASN A 1 591 ? -11.802 30.241  16.032  1.00 24.33 591 A 1 
ATOM   4497 C CB  . ASN A 1 591 ? -11.819 27.750  18.064  1.00 26.26 591 A 1 
ATOM   4498 C CG  . ASN A 1 591 ? -10.929 26.535  17.833  1.00 22.38 591 A 1 
ATOM   4499 O OD1 . ASN A 1 591 ? -9.830  26.626  17.321  1.00 21.69 591 A 1 
ATOM   4500 N ND2 . ASN A 1 591 ? -11.386 25.354  18.166  1.00 23.53 591 A 1 
ATOM   4501 N N   . LYS A 1 592 ? -12.409 31.162  17.979  1.00 21.95 592 A 1 
ATOM   4502 C CA  . LYS A 1 592 ? -13.039 32.342  17.350  1.00 27.47 592 A 1 
ATOM   4503 C C   . LYS A 1 592 ? -12.047 33.451  16.970  1.00 26.22 592 A 1 
ATOM   4504 O O   . LYS A 1 592 ? -12.382 34.280  16.127  1.00 24.56 592 A 1 
ATOM   4505 C CB  . LYS A 1 592 ? -14.206 32.860  18.202  1.00 26.42 592 A 1 
ATOM   4506 C CG  . LYS A 1 592 ? -15.478 32.036  17.943  1.00 24.31 592 A 1 
ATOM   4507 C CD  . LYS A 1 592 ? -16.692 32.608  18.695  1.00 22.58 592 A 1 
ATOM   4508 C CE  . LYS A 1 592 ? -17.945 31.808  18.318  1.00 20.73 592 A 1 
ATOM   4509 N NZ  . LYS A 1 592 ? -19.159 32.300  19.015  1.00 19.19 592 A 1 
ATOM   4510 N N   . ARG A 1 593 ? -10.846 33.477  17.535  1.00 22.06 593 A 1 
ATOM   4511 C CA  . ARG A 1 593 ? -9.810  34.457  17.156  1.00 28.91 593 A 1 
ATOM   4512 C C   . ARG A 1 593 ? -9.026  34.051  15.903  1.00 26.82 593 A 1 
ATOM   4513 O O   . ARG A 1 593 ? -8.610  34.938  15.162  1.00 25.48 593 A 1 
ATOM   4514 C CB  . ARG A 1 593 ? -8.891  34.764  18.347  1.00 27.96 593 A 1 
ATOM   4515 C CG  . ARG A 1 593 ? -9.544  35.780  19.296  1.00 26.55 593 A 1 
ATOM   4516 C CD  . ARG A 1 593 ? -8.604  36.108  20.465  1.00 25.83 593 A 1 
ATOM   4517 N NE  . ARG A 1 593 ? -9.137  37.190  21.317  1.00 25.19 593 A 1 
ATOM   4518 C CZ  . ARG A 1 593 ? -8.627  37.596  22.469  1.00 23.66 593 A 1 
ATOM   4519 N NH1 . ARG A 1 593 ? -7.566  37.038  22.988  1.00 21.84 593 A 1 
ATOM   4520 N NH2 . ARG A 1 593 ? -9.172  38.579  23.127  1.00 23.02 593 A 1 
ATOM   4521 N N   . ASN A 1 594 ? -8.910  32.756  15.604  1.00 23.82 594 A 1 
ATOM   4522 C CA  . ASN A 1 594 ? -8.249  32.291  14.380  1.00 26.79 594 A 1 
ATOM   4523 C C   . ASN A 1 594 ? -9.152  32.328  13.137  1.00 25.54 594 A 1 
ATOM   4524 O O   . ASN A 1 594 ? -8.644  32.509  12.035  1.00 24.17 594 A 1 
ATOM   4525 C CB  . ASN A 1 594 ? -7.603  30.919  14.645  1.00 26.15 594 A 1 
ATOM   4526 C CG  . ASN A 1 594 ? -6.273  31.036  15.381  1.00 22.86 594 A 1 
ATOM   4527 O OD1 . ASN A 1 594 ? -5.672  32.098  15.474  1.00 22.45 594 A 1 
ATOM   4528 N ND2 . ASN A 1 594 ? -5.764  29.955  15.914  1.00 25.27 594 A 1 
ATOM   4529 N N   . ALA A 1 595 ? -10.484 32.279  13.293  1.00 26.33 595 A 1 
ATOM   4530 C CA  . ALA A 1 595 ? -11.416 32.393  12.164  1.00 28.80 595 A 1 
ATOM   4531 C C   . ALA A 1 595 ? -11.604 33.836  11.638  1.00 27.27 595 A 1 
ATOM   4532 O O   . ALA A 1 595 ? -12.051 34.030  10.512  1.00 26.49 595 A 1 
ATOM   4533 C CB  . ALA A 1 595 ? -12.741 31.750  12.581  1.00 28.26 595 A 1 
ATOM   4534 N N   . VAL A 1 596 ? -11.247 34.861  12.420  1.00 20.39 596 A 1 
ATOM   4535 C CA  . VAL A 1 596 ? -11.410 36.283  12.033  1.00 24.49 596 A 1 
ATOM   4536 C C   . VAL A 1 596 ? -10.147 36.865  11.371  1.00 23.99 596 A 1 
ATOM   4537 O O   . VAL A 1 596 ? -10.211 37.912  10.738  1.00 22.81 596 A 1 
ATOM   4538 C CB  . VAL A 1 596 ? -11.940 37.105  13.229  1.00 23.16 596 A 1 
ATOM   4539 C CG1 . VAL A 1 596 ? -12.129 38.602  12.938  1.00 20.14 596 A 1 
ATOM   4540 C CG2 . VAL A 1 596 ? -13.317 36.580  13.672  1.00 23.49 596 A 1 
ATOM   4541 N N   . ARG A 1 597 ? -9.006  36.169  11.422  1.00 18.69 597 A 1 
ATOM   4542 C CA  . ARG A 1 597 ? -7.756  36.623  10.772  1.00 22.91 597 A 1 
ATOM   4543 C C   . ARG A 1 597 ? -7.607  36.210  9.301   1.00 21.92 597 A 1 
ATOM   4544 O O   . ARG A 1 597 ? -6.742  36.759  8.627   1.00 20.78 597 A 1 
ATOM   4545 C CB  . ARG A 1 597 ? -6.539  36.240  11.625  1.00 22.07 597 A 1 
ATOM   4546 C CG  . ARG A 1 597 ? -6.125  37.414  12.523  1.00 19.95 597 A 1 
ATOM   4547 C CD  . ARG A 1 597 ? -4.885  37.057  13.354  1.00 19.31 597 A 1 
ATOM   4548 N NE  . ARG A 1 597 ? -4.327  38.238  14.044  1.00 18.93 597 A 1 
ATOM   4549 C CZ  . ARG A 1 597 ? -3.296  38.236  14.873  1.00 17.62 597 A 1 
ATOM   4550 N NH1 . ARG A 1 597 ? -2.679  37.134  15.207  1.00 16.07 597 A 1 
ATOM   4551 N NH2 . ARG A 1 597 ? -2.858  39.353  15.385  1.00 16.16 597 A 1 
ATOM   4552 N N   . THR A 1 598 ? -8.459  35.325  8.790   1.00 21.26 598 A 1 
ATOM   4553 C CA  . THR A 1 598 ? -8.369  34.821  7.402   1.00 24.27 598 A 1 
ATOM   4554 C C   . THR A 1 598 ? -9.386  35.450  6.440   1.00 23.54 598 A 1 
ATOM   4555 O O   . THR A 1 598 ? -9.391  35.118  5.261   1.00 21.93 598 A 1 
ATOM   4556 C CB  . THR A 1 598 ? -8.427  33.278  7.351   1.00 22.48 598 A 1 
ATOM   4557 O OG1 . THR A 1 598 ? -8.231  32.700  8.625   1.00 19.93 598 A 1 
ATOM   4558 C CG2 . THR A 1 598 ? -7.318  32.710  6.465   1.00 20.48 598 A 1 
ATOM   4559 N N   . ALA A 1 599 ? -10.225 36.382  6.901   1.00 20.26 599 A 1 
ATOM   4560 C CA  . ALA A 1 599 ? -11.283 37.012  6.094   1.00 24.61 599 A 1 
ATOM   4561 C C   . ALA A 1 599 ? -11.080 38.523  5.834   1.00 23.87 599 A 1 
ATOM   4562 O O   . ALA A 1 599 ? -12.026 39.235  5.518   1.00 22.86 599 A 1 
ATOM   4563 C CB  . ALA A 1 599 ? -12.639 36.678  6.722   1.00 23.09 599 A 1 
HETATM 4564 N N   . UNK A 1 600 ? -9.860  39.034  5.972   1.00 17.04 600 A 1 
HETATM 4565 C CA  . UNK A 1 600 ? -9.552  40.454  5.795   1.00 22.19 600 A 1 
HETATM 4566 C C   . UNK A 1 600 ? -8.305  40.677  4.939   1.00 21.81 600 A 1 
HETATM 4567 O O   . UNK A 1 600 ? -7.259  41.009  5.476   1.00 20.54 600 A 1 
HETATM 4568 N N   . UNK A 1 601 ? -8.405  40.465  3.616   1.00 17.33 601 A 1 
HETATM 4569 C CA  . UNK A 1 601 ? -7.283  40.717  2.699   1.00 22.12 601 A 1 
HETATM 4570 C C   . UNK A 1 601 ? -7.620  40.490  1.225   1.00 21.59 601 A 1 
HETATM 4571 O O   . UNK A 1 601 ? -6.918  39.763  0.542   1.00 20.45 601 A 1 
HETATM 4572 N N   . UNK A 1 602 ? -8.709  41.083  0.717   1.00 17.29 602 A 1 
HETATM 4573 C CA  . UNK A 1 602 ? -9.090  40.984  -0.692  1.00 21.54 602 A 1 
HETATM 4574 C C   . UNK A 1 602 ? -9.838  42.230  -1.162  1.00 21.39 602 A 1 
HETATM 4575 O O   . UNK A 1 602 ? -11.056 42.219  -1.245  1.00 20.14 602 A 1 
HETATM 4576 N N   . UNK A 1 603 ? -9.117  43.297  -1.452  1.00 16.61 603 A 1 
HETATM 4577 C CA  . UNK A 1 603 ? -9.676  44.492  -2.080  1.00 21.76 603 A 1 
HETATM 4578 C C   . UNK A 1 603 ? -8.624  45.575  -2.264  1.00 21.64 603 A 1 
HETATM 4579 O O   . UNK A 1 603 ? -8.358  46.296  -1.317  1.00 20.67 603 A 1 
ATOM   4580 N N   . PHE A 1 604 ? -8.053  45.699  -3.456  1.00 14.42 604 A 1 
ATOM   4581 C CA  . PHE A 1 604 ? -8.038  46.930  -4.271  1.00 19.51 604 A 1 
ATOM   4582 C C   . PHE A 1 604 ? -7.072  46.852  -5.479  1.00 19.33 604 A 1 
ATOM   4583 O O   . PHE A 1 604 ? -5.909  46.480  -5.363  1.00 18.03 604 A 1 
ATOM   4584 C CB  . PHE A 1 604 ? -7.738  48.220  -3.464  1.00 18.58 604 A 1 
ATOM   4585 C CG  . PHE A 1 604 ? -8.954  49.152  -3.365  1.00 16.64 604 A 1 
ATOM   4586 C CD1 . PHE A 1 604 ? -9.062  50.270  -4.218  1.00 15.98 604 A 1 
ATOM   4587 C CD2 . PHE A 1 604 ? -9.985  48.890  -2.448  1.00 17.84 604 A 1 
ATOM   4588 C CE1 . PHE A 1 604 ? -10.193 51.107  -4.150  1.00 16.19 604 A 1 
ATOM   4589 C CE2 . PHE A 1 604 ? -11.120 49.730  -2.389  1.00 16.56 604 A 1 
ATOM   4590 C CZ  . PHE A 1 604 ? -11.221 50.836  -3.238  1.00 19.77 604 A 1 
ATOM   4591 N N   . ARG A 1 605 ? -7.594  47.372  -6.616  1.00 17.76 605 A 1 
ATOM   4592 C CA  . ARG A 1 605 ? -6.930  48.021  -7.775  1.00 22.61 605 A 1 
ATOM   4593 C C   . ARG A 1 605 ? -6.399  47.182  -8.947  1.00 21.99 605 A 1 
ATOM   4594 O O   . ARG A 1 605 ? -5.233  46.801  -9.035  1.00 20.84 605 A 1 
ATOM   4595 C CB  . ARG A 1 605 ? -5.950  49.108  -7.316  1.00 22.11 605 A 1 
ATOM   4596 C CG  . ARG A 1 605 ? -6.714  50.391  -6.966  1.00 19.73 605 A 1 
ATOM   4597 C CD  . ARG A 1 605 ? -5.790  51.465  -6.398  1.00 18.76 605 A 1 
ATOM   4598 N NE  . ARG A 1 605 ? -6.556  52.683  -6.076  1.00 17.77 605 A 1 
ATOM   4599 C CZ  . ARG A 1 605 ? -6.058  53.826  -5.626  1.00 16.74 605 A 1 
ATOM   4600 N NH1 . ARG A 1 605 ? -4.783  53.979  -5.407  1.00 15.63 605 A 1 
ATOM   4601 N NH2 . ARG A 1 605 ? -6.839  54.833  -5.384  1.00 15.67 605 A 1 
ATOM   4602 N N   . ARG A 1 606 ? -7.275  47.159  -9.993  1.00 15.92 606 A 1 
ATOM   4603 C CA  . ARG A 1 606 ? -6.902  47.357  -11.406 1.00 21.56 606 A 1 
ATOM   4604 C C   . ARG A 1 606 ? -6.051  48.628  -11.557 1.00 20.73 606 A 1 
ATOM   4605 O O   . ARG A 1 606 ? -6.535  49.707  -11.209 1.00 19.82 606 A 1 
ATOM   4606 C CB  . ARG A 1 606 ? -8.185  47.616  -12.245 1.00 21.42 606 A 1 
ATOM   4607 C CG  . ARG A 1 606 ? -8.933  46.378  -12.749 1.00 19.56 606 A 1 
ATOM   4608 C CD  . ARG A 1 606 ? -10.204 46.826  -13.501 1.00 19.04 606 A 1 
ATOM   4609 N NE  . ARG A 1 606 ? -10.893 45.693  -14.149 1.00 17.95 606 A 1 
ATOM   4610 C CZ  . ARG A 1 606 ? -12.064 45.727  -14.769 1.00 16.99 606 A 1 
ATOM   4611 N NH1 . ARG A 1 606 ? -12.781 46.813  -14.846 1.00 15.65 606 A 1 
ATOM   4612 N NH2 . ARG A 1 606 ? -12.546 44.652  -15.330 1.00 15.59 606 A 1 
ATOM   4613 N N   . VAL A 1 607 ? -4.885  48.517  -12.192 1.00 16.82 607 A 1 
ATOM   4614 C CA  . VAL A 1 607 ? -4.273  49.587  -13.002 1.00 21.64 607 A 1 
ATOM   4615 C C   . VAL A 1 607 ? -3.554  48.939  -14.195 1.00 21.35 607 A 1 
ATOM   4616 O O   . VAL A 1 607 ? -2.735  48.040  -14.046 1.00 20.25 607 A 1 
ATOM   4617 C CB  . VAL A 1 607 ? -3.317  50.508  -12.216 1.00 20.44 607 A 1 
ATOM   4618 C CG1 . VAL A 1 607 ? -2.694  51.583  -13.123 1.00 17.48 607 A 1 
ATOM   4619 C CG2 . VAL A 1 607 ? -4.030  51.269  -11.087 1.00 20.67 607 A 1 
ATOM   4620 N N   . THR A 1 608 ? -3.911  49.404  -15.384 1.00 18.85 608 A 1 
ATOM   4621 C CA  . THR A 1 608 ? -3.326  49.157  -16.711 1.00 23.53 608 A 1 
ATOM   4622 C C   . THR A 1 608 ? -1.928  49.777  -16.848 1.00 23.25 608 A 1 
ATOM   4623 O O   . THR A 1 608 ? -1.749  50.906  -16.401 1.00 21.40 608 A 1 
ATOM   4624 C CB  . THR A 1 608 ? -4.230  49.875  -17.730 1.00 21.62 608 A 1 
ATOM   4625 O OG1 . THR A 1 608 ? -4.561  51.166  -17.242 1.00 19.56 608 A 1 
ATOM   4626 C CG2 . THR A 1 608 ? -5.558  49.144  -17.945 1.00 21.07 608 A 1 
ATOM   4627 N N   . LYS A 1 609 ? -1.015  49.102  -17.578 1.00 17.38 609 A 1 
ATOM   4628 C CA  . LYS A 1 609 ? 0.059   49.713  -18.413 1.00 23.90 609 A 1 
ATOM   4629 C C   . LYS A 1 609 ? 0.819   48.594  -19.156 1.00 23.20 609 A 1 
ATOM   4630 O O   . LYS A 1 609 ? 1.413   47.733  -18.523 1.00 21.22 609 A 1 
ATOM   4631 C CB  . LYS A 1 609 ? 1.020   50.569  -17.565 1.00 22.26 609 A 1 
ATOM   4632 C CG  . LYS A 1 609 ? 0.748   52.081  -17.762 1.00 19.64 609 A 1 
ATOM   4633 C CD  . LYS A 1 609 ? 1.513   52.935  -16.745 1.00 17.70 609 A 1 
ATOM   4634 C CE  . LYS A 1 609 ? 1.156   54.417  -16.932 1.00 16.47 609 A 1 
ATOM   4635 N NZ  . LYS A 1 609 ? 1.953   55.290  -16.032 1.00 14.21 609 A 1 
ATOM   4636 N N   . THR A 1 610 ? 0.589   48.413  -20.472 1.00 20.26 610 A 1 
ATOM   4637 C CA  . THR A 1 610 ? 1.428   48.871  -21.612 1.00 28.36 610 A 1 
ATOM   4638 C C   . THR A 1 610 ? 2.878   48.369  -21.614 1.00 27.55 610 A 1 
ATOM   4639 O O   . THR A 1 610 ? 3.693   48.783  -20.798 1.00 24.92 610 A 1 
ATOM   4640 C CB  . THR A 1 610 ? 1.410   50.384  -21.890 1.00 25.96 610 A 1 
ATOM   4641 O OG1 . THR A 1 610 ? 1.718   51.117  -20.742 1.00 23.49 610 A 1 
ATOM   4642 C CG2 . THR A 1 610 ? 0.058   50.844  -22.423 1.00 24.10 610 A 1 
ATOM   4643 N N   . ALA A 1 611 ? 3.174   47.542  -22.633 1.00 21.69 611 A 1 
ATOM   4644 C CA  . ALA A 1 611 ? 4.500   47.109  -23.066 1.00 26.47 611 A 1 
ATOM   4645 C C   . ALA A 1 611 ? 5.348   48.259  -23.653 1.00 25.52 611 A 1 
ATOM   4646 O O   . ALA A 1 611 ? 4.774   49.227  -24.155 1.00 24.42 611 A 1 
ATOM   4647 C CB  . ALA A 1 611 ? 4.274   46.056  -24.159 1.00 25.23 611 A 1 
ATOM   4648 N N   . PRO A 1 612 ? 6.666   48.079  -23.750 1.00 22.16 612 A 1 
ATOM   4649 C CA  . PRO A 1 612 ? 7.460   48.728  -24.787 1.00 26.25 612 A 1 
ATOM   4650 C C   . PRO A 1 612 ? 8.022   47.724  -25.814 1.00 26.44 612 A 1 
ATOM   4651 O O   . PRO A 1 612 ? 8.504   46.644  -25.488 1.00 24.51 612 A 1 
ATOM   4652 C CB  . PRO A 1 612 ? 8.544   49.493  -24.033 1.00 24.20 612 A 1 
ATOM   4653 C CG  . PRO A 1 612 ? 8.792   48.632  -22.791 1.00 24.00 612 A 1 
ATOM   4654 C CD  . PRO A 1 612 ? 7.566   47.724  -22.651 1.00 27.31 612 A 1 
ATOM   4655 N N   . LYS A 1 613 ? 7.951   48.135  -27.085 1.00 18.78 613 A 1 
ATOM   4656 C CA  . LYS A 1 613 ? 8.660   47.583  -28.248 1.00 25.37 613 A 1 
ATOM   4657 C C   . LYS A 1 613 ? 10.072  48.185  -28.336 1.00 24.65 613 A 1 
ATOM   4658 O O   . LYS A 1 613 ? 10.216  49.390  -28.157 1.00 22.65 613 A 1 
ATOM   4659 C CB  . LYS A 1 613 ? 7.914   47.997  -29.537 1.00 23.71 613 A 1 
ATOM   4660 C CG  . LYS A 1 613 ? 6.593   47.279  -29.839 1.00 21.44 613 A 1 
ATOM   4661 C CD  . LYS A 1 613 ? 5.938   47.904  -31.083 1.00 19.46 613 A 1 
ATOM   4662 C CE  . LYS A 1 613 ? 4.713   47.099  -31.542 1.00 18.57 613 A 1 
ATOM   4663 N NZ  . LYS A 1 613 ? 4.025   47.739  -32.691 1.00 16.40 613 A 1 
ATOM   4664 N N   . SER A 1 614 ? 11.031  47.403  -28.803 1.00 23.04 614 A 1 
ATOM   4665 C CA  . SER A 1 614 ? 12.182  47.844  -29.616 1.00 28.89 614 A 1 
ATOM   4666 C C   . SER A 1 614 ? 12.643  46.633  -30.441 1.00 28.40 614 A 1 
ATOM   4667 O O   . SER A 1 614 ? 12.749  45.544  -29.894 1.00 26.33 614 A 1 
ATOM   4668 C CB  . SER A 1 614 ? 13.319  48.372  -28.731 1.00 26.79 614 A 1 
ATOM   4669 O OG  . SER A 1 614 ? 13.827  47.379  -27.864 1.00 23.54 614 A 1 
ATOM   4670 N N   . SER A 1 615 ? 12.738  46.562  -31.718 1.00 23.47 615 A 1 
ATOM   4671 C CA  . SER A 1 615 ? 12.999  47.362  -32.934 1.00 28.97 615 A 1 
ATOM   4672 C C   . SER A 1 615 ? 14.261  46.850  -33.656 1.00 28.30 615 A 1 
ATOM   4673 O O   . SER A 1 615 ? 15.360  47.072  -33.169 1.00 26.43 615 A 1 
ATOM   4674 C CB  . SER A 1 615 ? 13.060  48.892  -32.770 1.00 27.34 615 A 1 
ATOM   4675 O OG  . SER A 1 615 ? 14.184  49.311  -32.038 1.00 24.61 615 A 1 
ATOM   4676 N N   . ARG A 1 616 ? 14.054  46.334  -34.903 1.00 17.20 616 A 1 
ATOM   4677 C CA  . ARG A 1 616 ? 14.965  46.287  -36.083 1.00 23.05 616 A 1 
ATOM   4678 C C   . ARG A 1 616 ? 16.172  45.325  -35.996 1.00 22.12 616 A 1 
ATOM   4679 O O   . ARG A 1 616 ? 16.816  45.238  -34.975 1.00 20.84 616 A 1 
ATOM   4680 C CB  . ARG A 1 616 ? 15.365  47.728  -36.450 1.00 21.91 616 A 1 
ATOM   4681 C CG  . ARG A 1 616 ? 14.169  48.543  -36.981 1.00 19.92 616 A 1 
ATOM   4682 C CD  . ARG A 1 616 ? 14.568  49.998  -37.232 1.00 18.69 616 A 1 
ATOM   4683 N NE  . ARG A 1 616 ? 13.485  50.752  -37.897 1.00 18.27 616 A 1 
ATOM   4684 C CZ  . ARG A 1 616 ? 13.498  52.040  -38.196 1.00 17.22 616 A 1 
ATOM   4685 N NH1 . ARG A 1 616 ? 14.497  52.814  -37.877 1.00 16.13 616 A 1 
ATOM   4686 N NH2 . ARG A 1 616 ? 12.501  52.583  -38.831 1.00 16.47 616 A 1 
ATOM   4687 N N   . SER A 1 617 ? 16.510  44.562  -37.030 1.00 24.33 617 A 1 
ATOM   4688 C CA  . SER A 1 617 ? 16.636  44.918  -38.458 1.00 28.20 617 A 1 
ATOM   4689 C C   . SER A 1 617 ? 16.410  43.739  -39.428 1.00 27.11 617 A 1 
ATOM   4690 O O   . SER A 1 617 ? 16.543  42.575  -39.067 1.00 25.94 617 A 1 
ATOM   4691 C CB  . SER A 1 617 ? 18.049  45.459  -38.691 1.00 27.36 617 A 1 
ATOM   4692 O OG  . SER A 1 617 ? 19.004  44.524  -38.224 1.00 24.31 617 A 1 
ATOM   4693 N N   . ALA A 1 618 ? 16.053  44.086  -40.677 1.00 20.56 618 A 1 
ATOM   4694 C CA  . ALA A 1 618 ? 15.750  43.215  -41.807 1.00 24.59 618 A 1 
ATOM   4695 C C   . ALA A 1 618 ? 16.878  43.235  -42.854 1.00 23.85 618 A 1 
ATOM   4696 O O   . ALA A 1 618 ? 17.415  44.304  -43.130 1.00 22.94 618 A 1 
ATOM   4697 C CB  . ALA A 1 618 ? 14.467  43.766  -42.443 1.00 23.37 618 A 1 
ATOM   4698 N N   . VAL A 1 619 ? 17.122  42.073  -43.503 1.00 16.62 619 A 1 
ATOM   4699 C CA  . VAL A 1 619 ? 17.582  41.855  -44.895 1.00 21.08 619 A 1 
ATOM   4700 C C   . VAL A 1 619 ? 17.118  40.418  -45.232 1.00 20.70 619 A 1 
ATOM   4701 O O   . VAL A 1 619 ? 17.358  39.530  -44.420 1.00 19.74 619 A 1 
ATOM   4702 C CB  . VAL A 1 619 ? 19.119  41.942  -45.038 1.00 19.91 619 A 1 
ATOM   4703 C CG1 . VAL A 1 619 ? 19.534  41.797  -46.504 1.00 17.37 619 A 1 
ATOM   4704 C CG2 . VAL A 1 619 ? 19.744  43.254  -44.539 1.00 19.37 619 A 1 
ATOM   4705 N N   . GLY A 1 620 ? 16.381  40.013  -46.270 1.00 22.40 620 A 1 
ATOM   4706 C CA  . GLY A 1 620 ? 16.006  40.585  -47.561 1.00 27.15 620 A 1 
ATOM   4707 C C   . GLY A 1 620 ? 16.611  39.749  -48.711 1.00 26.95 620 A 1 
ATOM   4708 O O   . GLY A 1 620 ? 17.779  39.964  -48.990 1.00 25.15 620 A 1 
ATOM   4709 N N   . LEU A 1 621 ? 15.842  38.813  -49.370 1.00 16.88 621 A 1 
ATOM   4710 C CA  . LEU A 1 621 ? 15.933  38.341  -50.782 1.00 20.86 621 A 1 
ATOM   4711 C C   . LEU A 1 621 ? 15.030  37.095  -50.986 1.00 20.07 621 A 1 
ATOM   4712 O O   . LEU A 1 621 ? 15.268  36.064  -50.377 1.00 18.87 621 A 1 
ATOM   4713 C CB  . LEU A 1 621 ? 17.400  38.043  -51.198 1.00 20.28 621 A 1 
ATOM   4714 C CG  . LEU A 1 621 ? 18.092  39.264  -51.848 1.00 19.03 621 A 1 
ATOM   4715 C CD1 . LEU A 1 621 ? 19.573  39.346  -51.496 1.00 18.97 621 A 1 
ATOM   4716 C CD2 . LEU A 1 621 ? 17.968  39.226  -53.372 1.00 21.93 621 A 1 
ATOM   4717 N N   . LYS A 1 622 ? 13.838  37.246  -51.638 1.00 20.25 622 A 1 
ATOM   4718 C CA  . LYS A 1 622 ? 13.414  36.892  -53.023 1.00 26.20 622 A 1 
ATOM   4719 C C   . LYS A 1 622 ? 13.593  35.399  -53.395 1.00 25.25 622 A 1 
ATOM   4720 O O   . LYS A 1 622 ? 14.716  34.933  -53.463 1.00 23.23 622 A 1 
ATOM   4721 C CB  . LYS A 1 622 ? 14.049  37.812  -54.081 1.00 25.40 622 A 1 
ATOM   4722 C CG  . LYS A 1 622 ? 13.366  39.188  -54.160 1.00 23.08 622 A 1 
ATOM   4723 C CD  . LYS A 1 622 ? 13.945  40.005  -55.331 1.00 20.99 622 A 1 
ATOM   4724 C CE  . LYS A 1 622 ? 13.232  41.357  -55.460 1.00 19.10 622 A 1 
ATOM   4725 N NZ  . LYS A 1 622 ? 13.806  42.170  -56.568 1.00 17.05 622 A 1 
ATOM   4726 N N   . LYS A 1 623 ? 12.476  34.639  -53.525 1.00 19.61 623 A 1 
ATOM   4727 C CA  . LYS A 1 623 ? 11.551  34.361  -54.671 1.00 24.05 623 A 1 
ATOM   4728 C C   . LYS A 1 623 ? 12.109  33.378  -55.714 1.00 23.13 623 A 1 
ATOM   4729 O O   . LYS A 1 623 ? 13.072  33.722  -56.379 1.00 21.81 623 A 1 
ATOM   4730 C CB  . LYS A 1 623 ? 11.029  35.601  -55.433 1.00 23.13 623 A 1 
ATOM   4731 C CG  . LYS A 1 623 ? 9.691   36.168  -54.943 1.00 20.98 623 A 1 
ATOM   4732 C CD  . LYS A 1 623 ? 9.094   37.119  -56.009 1.00 19.31 623 A 1 
ATOM   4733 C CE  . LYS A 1 623 ? 7.695   37.591  -55.607 1.00 17.99 623 A 1 
ATOM   4734 N NZ  . LYS A 1 623 ? 6.987   38.270  -56.722 1.00 16.03 623 A 1 
ATOM   4735 N N   . THR A 1 624 ? 11.357  32.265  -55.937 1.00 20.74 624 A 1 
ATOM   4736 C CA  . THR A 1 624 ? 10.787  31.682  -57.185 1.00 26.11 624 A 1 
ATOM   4737 C C   . THR A 1 624 ? 10.077  30.383  -56.779 1.00 24.87 624 A 1 
ATOM   4738 O O   . THR A 1 624 ? 10.711  29.528  -56.174 1.00 22.55 624 A 1 
ATOM   4739 C CB  . THR A 1 624 ? 11.818  31.353  -58.283 1.00 23.40 624 A 1 
ATOM   4740 O OG1 . THR A 1 624 ? 12.983  30.789  -57.750 1.00 21.67 624 A 1 
ATOM   4741 C CG2 . THR A 1 624 ? 12.198  32.577  -59.132 1.00 22.38 624 A 1 
ATOM   4742 N N   . ASP A 1 625 ? 8.748   30.298  -56.802 1.00 24.66 625 A 1 
ATOM   4743 C CA  . ASP A 1 625 ? 7.839   29.884  -57.892 1.00 27.65 625 A 1 
ATOM   4744 C C   . ASP A 1 625 ? 8.071   28.462  -58.430 1.00 25.93 625 A 1 
ATOM   4745 O O   . ASP A 1 625 ? 9.024   28.223  -59.166 1.00 24.59 625 A 1 
ATOM   4746 C CB  . ASP A 1 625 ? 7.738   30.883  -59.065 1.00 27.03 625 A 1 
ATOM   4747 C CG  . ASP A 1 625 ? 6.910   32.136  -58.749 1.00 23.77 625 A 1 
ATOM   4748 O OD1 . ASP A 1 625 ? 6.053   32.065  -57.846 1.00 23.54 625 A 1 
ATOM   4749 O OD2 . ASP A 1 625 ? 7.159   33.174  -59.405 1.00 24.90 625 A 1 
ATOM   4750 N N   . ALA A 1 626 ? 7.130   27.533  -58.142 1.00 19.75 626 A 1 
ATOM   4751 C CA  . ALA A 1 626 ? 6.532   26.603  -59.107 1.00 24.01 626 A 1 
ATOM   4752 C C   . ALA A 1 626 ? 5.303   25.901  -58.496 1.00 23.11 626 A 1 
ATOM   4753 O O   . ALA A 1 626 ? 5.366   25.249  -57.458 1.00 21.94 626 A 1 
ATOM   4754 C CB  . ALA A 1 626 ? 7.530   25.573  -59.632 1.00 23.02 626 A 1 
ATOM   4755 N N   . THR A 1 627 ? 4.193   26.075  -59.173 1.00 20.87 627 A 1 
ATOM   4756 C CA  . THR A 1 627 ? 2.839   25.526  -59.013 1.00 24.97 627 A 1 
ATOM   4757 C C   . THR A 1 627 ? 2.689   24.133  -59.631 1.00 24.43 627 A 1 
ATOM   4758 O O   . THR A 1 627 ? 3.284   23.897  -60.677 1.00 23.00 627 A 1 
ATOM   4759 C CB  . THR A 1 627 ? 1.909   26.439  -59.832 1.00 23.39 627 A 1 
ATOM   4760 O OG1 . THR A 1 627 ? 2.519   26.737  -61.076 1.00 21.09 627 A 1 
ATOM   4761 C CG2 . THR A 1 627 ? 1.640   27.777  -59.151 1.00 22.32 627 A 1 
ATOM   4762 N N   . ALA A 1 628 ? 1.785   23.296  -59.068 1.00 18.66 628 A 1 
ATOM   4763 C CA  . ALA A 1 628 ? 0.767   22.435  -59.713 1.00 23.24 628 A 1 
ATOM   4764 C C   . ALA A 1 628 ? 0.344   21.356  -58.687 1.00 22.66 628 A 1 
ATOM   4765 O O   . ALA A 1 628 ? 1.184   20.593  -58.232 1.00 21.52 628 A 1 
ATOM   4766 C CB  . ALA A 1 628 ? 1.286   21.783  -60.998 1.00 21.88 628 A 1 
ATOM   4767 N N   . ASP A 1 629 ? -0.841  21.357  -58.076 1.00 23.01 629 A 1 
ATOM   4768 C CA  . ASP A 1 629 ? -2.213  21.183  -58.583 1.00 25.81 629 A 1 
ATOM   4769 C C   . ASP A 1 629 ? -2.699  19.718  -58.643 1.00 24.51 629 A 1 
ATOM   4770 O O   . ASP A 1 629 ? -1.966  18.814  -59.035 1.00 23.58 629 A 1 
ATOM   4771 C CB  . ASP A 1 629 ? -2.563  21.986  -59.848 1.00 25.24 629 A 1 
ATOM   4772 C CG  . ASP A 1 629 ? -4.018  22.476  -59.894 1.00 22.14 629 A 1 
ATOM   4773 O OD1 . ASP A 1 629 ? -4.752  22.237  -58.903 1.00 21.72 629 A 1 
ATOM   4774 O OD2 . ASP A 1 629 ? -4.379  23.106  -60.912 1.00 22.96 629 A 1 
ATOM   4775 N N   . ALA A 1 630 ? -3.987  19.549  -58.273 1.00 18.67 630 A 1 
ATOM   4776 C CA  . ALA A 1 630 ? -4.908  18.426  -58.525 1.00 25.06 630 A 1 
ATOM   4777 C C   . ALA A 1 630 ? -4.817  17.135  -57.659 1.00 24.65 630 A 1 
ATOM   4778 O O   . ALA A 1 630 ? -4.184  16.155  -57.986 1.00 23.51 630 A 1 
ATOM   4779 C CB  . ALA A 1 630 ? -5.004  18.199  -60.029 1.00 23.69 630 A 1 
ATOM   4780 N N   . SER A 1 631 ? -5.579  17.113  -56.577 1.00 22.49 631 A 1 
ATOM   4781 C CA  . SER A 1 631 ? -6.934  16.532  -56.417 1.00 30.51 631 A 1 
ATOM   4782 C C   . SER A 1 631 ? -7.163  15.002  -56.502 1.00 29.74 631 A 1 
ATOM   4783 O O   . SER A 1 631 ? -6.824  14.345  -57.472 1.00 27.65 631 A 1 
ATOM   4784 C CB  . SER A 1 631 ? -7.938  17.279  -57.311 1.00 29.39 631 A 1 
ATOM   4785 O OG  . SER A 1 631 ? -7.829  16.895  -58.665 1.00 25.92 631 A 1 
ATOM   4786 N N   . VAL A 1 632 ? -8.012  14.522  -55.554 1.00 16.95 632 A 1 
ATOM   4787 C CA  . VAL A 1 632 ? -9.168  13.602  -55.726 1.00 23.24 632 A 1 
ATOM   4788 C C   . VAL A 1 632 ? -9.050  12.114  -55.302 1.00 23.28 632 A 1 
ATOM   4789 O O   . VAL A 1 632 ? -8.416  11.273  -55.913 1.00 22.07 632 A 1 
ATOM   4790 C CB  . VAL A 1 632 ? -9.902  13.842  -57.074 1.00 22.20 632 A 1 
ATOM   4791 C CG1 . VAL A 1 632 ? -11.037 12.876  -57.406 1.00 19.03 632 A 1 
ATOM   4792 C CG2 . VAL A 1 632 ? -10.577 15.220  -57.091 1.00 21.60 632 A 1 
ATOM   4793 N N   . GLN A 1 633 ? -9.878  11.826  -54.283 1.00 25.68 633 A 1 
ATOM   4794 C CA  . GLN A 1 633 ? -10.764 10.668  -54.002 1.00 31.19 633 A 1 
ATOM   4795 C C   . GLN A 1 633 ? -10.285 9.376   -53.315 1.00 30.59 633 A 1 
ATOM   4796 O O   . GLN A 1 633 ? -9.588  8.515   -53.836 1.00 30.07 633 A 1 
ATOM   4797 C CB  . GLN A 1 633 ? -11.721 10.374  -55.171 1.00 31.18 633 A 1 
ATOM   4798 C CG  . GLN A 1 633 ? -12.912 11.346  -55.180 1.00 30.69 633 A 1 
ATOM   4799 C CD  . GLN A 1 633 ? -13.790 11.233  -56.424 1.00 27.88 633 A 1 
ATOM   4800 O OE1 . GLN A 1 633 ? -13.628 10.374  -57.265 1.00 27.84 633 A 1 
ATOM   4801 N NE2 . GLN A 1 633 ? -14.760 12.095  -56.588 1.00 28.27 633 A 1 
ATOM   4802 N N   . LYS A 1 634 ? -10.960 9.171   -52.160 1.00 21.87 634 A 1 
ATOM   4803 C CA  . LYS A 1 634 ? -11.416 7.920   -51.531 1.00 30.14 634 A 1 
ATOM   4804 C C   . LYS A 1 634 ? -11.996 6.907   -52.532 1.00 29.12 634 A 1 
ATOM   4805 O O   . LYS A 1 634 ? -12.924 7.272   -53.256 1.00 27.77 634 A 1 
ATOM   4806 C CB  . LYS A 1 634 ? -12.607 8.281   -50.601 1.00 29.04 634 A 1 
ATOM   4807 C CG  . LYS A 1 634 ? -12.288 8.998   -49.280 1.00 26.85 634 A 1 
ATOM   4808 C CD  . LYS A 1 634 ? -13.594 9.455   -48.598 1.00 25.07 634 A 1 
ATOM   4809 C CE  . LYS A 1 634 ? -13.323 9.980   -47.182 1.00 22.55 634 A 1 
ATOM   4810 N NZ  . LYS A 1 634 ? -14.533 10.579  -46.552 1.00 19.76 634 A 1 
ATOM   4811 N N   . ARG A 1 635 ? -11.696 5.602   -52.357 1.00 20.73 635 A 1 
ATOM   4812 C CA  . ARG A 1 635 ? -12.735 4.568   -52.114 1.00 28.43 635 A 1 
ATOM   4813 C C   . ARG A 1 635 ? -12.176 3.195   -51.701 1.00 27.38 635 A 1 
ATOM   4814 O O   . ARG A 1 635 ? -11.088 2.790   -52.076 1.00 26.13 635 A 1 
ATOM   4815 C CB  . ARG A 1 635 ? -13.710 4.412   -53.300 1.00 26.98 635 A 1 
ATOM   4816 C CG  . ARG A 1 635 ? -15.118 4.934   -52.917 1.00 24.91 635 A 1 
ATOM   4817 C CD  . ARG A 1 635 ? -16.091 4.853   -54.100 1.00 23.88 635 A 1 
ATOM   4818 N NE  . ARG A 1 635 ? -17.458 5.266   -53.713 1.00 22.02 635 A 1 
ATOM   4819 C CZ  . ARG A 1 635 ? -18.556 5.117   -54.440 1.00 20.69 635 A 1 
ATOM   4820 N NH1 . ARG A 1 635 ? -18.536 4.564   -55.620 1.00 18.82 635 A 1 
ATOM   4821 N NH2 . ARG A 1 635 ? -19.711 5.522   -53.991 1.00 18.97 635 A 1 
ATOM   4822 N N   . ARG A 1 636 ? -13.017 2.520   -50.912 1.00 25.78 636 A 1 
ATOM   4823 C CA  . ARG A 1 636 ? -12.996 1.167   -50.338 1.00 34.09 636 A 1 
ATOM   4824 C C   . ARG A 1 636 ? -12.737 0.041   -51.358 1.00 32.91 636 A 1 
ATOM   4825 O O   . ARG A 1 636 ? -13.227 0.137   -52.478 1.00 31.84 636 A 1 
ATOM   4826 C CB  . ARG A 1 636 ? -14.430 0.907   -49.813 1.00 32.45 636 A 1 
ATOM   4827 C CG  . ARG A 1 636 ? -14.908 1.741   -48.616 1.00 30.45 636 A 1 
ATOM   4828 C CD  . ARG A 1 636 ? -16.434 1.593   -48.475 1.00 28.28 636 A 1 
ATOM   4829 N NE  . ARG A 1 636 ? -16.926 1.960   -47.137 1.00 26.46 636 A 1 
ATOM   4830 C CZ  . ARG A 1 636 ? -18.193 2.032   -46.752 1.00 24.34 636 A 1 
ATOM   4831 N NH1 . ARG A 1 636 ? -19.184 1.885   -47.590 1.00 22.70 636 A 1 
ATOM   4832 N NH2 . ARG A 1 636 ? -18.487 2.245   -45.498 1.00 23.09 636 A 1 
ATOM   4833 N N   . GLY A 1 637 ? -12.241 -1.096  -50.852 1.00 25.03 637 A 1 
ATOM   4834 C CA  . GLY A 1 637 ? -12.628 -2.423  -51.355 1.00 32.48 637 A 1 
ATOM   4835 C C   . GLY A 1 637 ? -11.593 -3.538  -51.171 1.00 32.74 637 A 1 
ATOM   4836 O O   . GLY A 1 637 ? -10.619 -3.606  -51.905 1.00 31.05 637 A 1 
ATOM   4837 N N   . ARG A 1 638 ? -11.843 -4.444  -50.203 1.00 21.94 638 A 1 
ATOM   4838 C CA  . ARG A 1 638 ? -11.307 -5.824  -50.160 1.00 32.47 638 A 1 
ATOM   4839 C C   . ARG A 1 638 ? -11.858 -6.638  -51.349 1.00 31.24 638 A 1 
ATOM   4840 O O   . ARG A 1 638 ? -12.968 -6.320  -51.787 1.00 30.28 638 A 1 
ATOM   4841 C CB  . ARG A 1 638 ? -11.755 -6.459  -48.827 1.00 32.93 638 A 1 
ATOM   4842 C CG  . ARG A 1 638 ? -10.619 -6.860  -47.871 1.00 30.57 638 A 1 
ATOM   4843 C CD  . ARG A 1 638 ? -11.220 -7.456  -46.588 1.00 28.33 638 A 1 
ATOM   4844 N NE  . ARG A 1 638 ? -10.188 -7.968  -45.664 1.00 25.56 638 A 1 
ATOM   4845 C CZ  . ARG A 1 638 ? -10.407 -8.581  -44.507 1.00 23.47 638 A 1 
ATOM   4846 N NH1 . ARG A 1 638 ? -11.610 -8.778  -44.046 1.00 21.53 638 A 1 
ATOM   4847 N NH2 . ARG A 1 638 ? -9.405  -9.007  -43.785 1.00 22.70 638 A 1 
ATOM   4848 N N   . PRO A 1 639 ? -11.203 -7.717  -51.810 1.00 26.41 639 A 1 
ATOM   4849 C CA  . PRO A 1 639 ? -11.578 -9.040  -51.298 1.00 33.10 639 A 1 
ATOM   4850 C C   . PRO A 1 639 ? -10.433 -10.076 -51.172 1.00 33.37 639 A 1 
ATOM   4851 O O   . PRO A 1 639 ? -9.305  -9.881  -51.620 1.00 32.41 639 A 1 
ATOM   4852 C CB  . PRO A 1 639 ? -12.656 -9.540  -52.264 1.00 31.26 639 A 1 
ATOM   4853 C CG  . PRO A 1 639 ? -12.240 -8.946  -53.608 1.00 31.77 639 A 1 
ATOM   4854 C CD  . PRO A 1 639 ? -11.173 -7.910  -53.268 1.00 36.90 639 A 1 
ATOM   4855 N N   . LEU A 1 640 ? -10.790 -11.177 -50.490 1.00 21.63 640 A 1 
ATOM   4856 C CA  . LEU A 1 640 ? -10.028 -12.405 -50.266 1.00 30.31 640 A 1 
ATOM   4857 C C   . LEU A 1 640 ? -9.692  -13.165 -51.561 1.00 29.70 640 A 1 
ATOM   4858 O O   . LEU A 1 640 ? -10.499 -13.213 -52.486 1.00 28.68 640 A 1 
ATOM   4859 C CB  . LEU A 1 640 ? -10.896 -13.363 -49.411 1.00 29.85 640 A 1 
ATOM   4860 C CG  . LEU A 1 640 ? -10.969 -13.094 -47.897 1.00 28.97 640 A 1 
ATOM   4861 C CD1 . LEU A 1 640 ? -12.048 -12.073 -47.526 1.00 27.88 640 A 1 
ATOM   4862 C CD2 . LEU A 1 640 ? -11.300 -14.399 -47.171 1.00 32.38 640 A 1 
ATOM   4863 N N   . GLY A 1 641 ? -8.576  -13.897 -51.529 1.00 28.14 641 A 1 
ATOM   4864 C CA  . GLY A 1 641 ? -8.237  -14.933 -52.499 1.00 35.78 641 A 1 
ATOM   4865 C C   . GLY A 1 641 ? -7.319  -15.997 -51.887 1.00 35.59 641 A 1 
ATOM   4866 O O   . GLY A 1 641 ? -6.166  -15.741 -51.576 1.00 33.51 641 A 1 
ATOM   4867 N N   . THR A 1 642 ? -7.864  -17.179 -51.689 1.00 22.90 642 A 1 
ATOM   4868 C CA  . THR A 1 642 ? -7.259  -18.452 -51.261 1.00 31.24 642 A 1 
ATOM   4869 C C   . THR A 1 642 ? -6.271  -19.026 -52.290 1.00 31.23 642 A 1 
ATOM   4870 O O   . THR A 1 642 ? -6.594  -18.998 -53.475 1.00 28.51 642 A 1 
ATOM   4871 C CB  . THR A 1 642 ? -8.411  -19.474 -51.166 1.00 28.43 642 A 1 
ATOM   4872 O OG1 . THR A 1 642 ? -9.273  -19.325 -52.282 1.00 25.95 642 A 1 
ATOM   4873 C CG2 . THR A 1 642 ? -9.279  -19.286 -49.926 1.00 26.35 642 A 1 
ATOM   4874 N N   . LYS A 1 643 ? -5.188  -19.696 -51.849 1.00 21.36 643 A 1 
ATOM   4875 C CA  . LYS A 1 643 ? -4.831  -21.097 -52.203 1.00 30.49 643 A 1 
ATOM   4876 C C   . LYS A 1 643 ? -3.463  -21.554 -51.643 1.00 29.97 643 A 1 
ATOM   4877 O O   . LYS A 1 643 ? -2.428  -20.975 -51.919 1.00 28.02 643 A 1 
ATOM   4878 C CB  . LYS A 1 643 ? -4.866  -21.364 -53.727 1.00 28.29 643 A 1 
ATOM   4879 C CG  . LYS A 1 643 ? -6.214  -21.972 -54.168 1.00 25.85 643 A 1 
ATOM   4880 C CD  . LYS A 1 643 ? -6.331  -22.057 -55.696 1.00 23.80 643 A 1 
ATOM   4881 C CE  . LYS A 1 643 ? -7.713  -22.588 -56.096 1.00 21.62 643 A 1 
ATOM   4882 N NZ  . LYS A 1 643 ? -7.845  -22.730 -57.568 1.00 19.42 643 A 1 
ATOM   4883 N N   . SER A 1 644 ? -3.519  -22.644 -50.899 1.00 24.53 644 A 1 
ATOM   4884 C CA  . SER A 1 644 ? -2.715  -23.892 -50.892 1.00 32.58 644 A 1 
ATOM   4885 C C   . SER A 1 644 ? -1.170  -23.873 -51.004 1.00 32.10 644 A 1 
ATOM   4886 O O   . SER A 1 644 ? -0.618  -23.584 -52.054 1.00 29.87 644 A 1 
ATOM   4887 C CB  . SER A 1 644 ? -3.288  -24.827 -51.960 1.00 30.70 644 A 1 
ATOM   4888 O OG  . SER A 1 644 ? -3.177  -24.261 -53.247 1.00 27.68 644 A 1 
ATOM   4889 N N   . ARG A 1 645 ? -0.557  -24.416 -49.928 1.00 19.95 645 A 1 
ATOM   4890 C CA  . ARG A 1 645 ? 0.502   -25.474 -49.771 1.00 28.84 645 A 1 
ATOM   4891 C C   . ARG A 1 645 ? 1.287   -25.977 -51.025 1.00 27.19 645 A 1 
ATOM   4892 O O   . ARG A 1 645 ? 0.670   -26.093 -52.076 1.00 26.18 645 A 1 
ATOM   4893 C CB  . ARG A 1 645 ? -0.201  -26.675 -49.100 1.00 28.48 645 A 1 
ATOM   4894 C CG  . ARG A 1 645 ? -0.118  -26.646 -47.565 1.00 26.89 645 A 1 
ATOM   4895 C CD  . ARG A 1 645 ? -0.730  -27.922 -46.974 1.00 25.59 645 A 1 
ATOM   4896 N NE  . ARG A 1 645 ? -0.679  -27.929 -45.499 1.00 23.90 645 A 1 
ATOM   4897 C CZ  . ARG A 1 645 ? -1.130  -28.883 -44.697 1.00 22.56 645 A 1 
ATOM   4898 N NH1 . ARG A 1 645 ? -1.681  -29.972 -45.158 1.00 20.55 645 A 1 
ATOM   4899 N NH2 . ARG A 1 645 ? -1.043  -28.757 -43.402 1.00 21.69 645 A 1 
ATOM   4900 N N   . PRO A 1 646 ? 2.565   -26.459 -50.876 1.00 24.48 646 A 1 
ATOM   4901 C CA  . PRO A 1 646 ? 2.926   -27.543 -49.936 1.00 31.24 646 A 1 
ATOM   4902 C C   . PRO A 1 646 ? 4.332   -27.515 -49.259 1.00 31.80 646 A 1 
ATOM   4903 O O   . PRO A 1 646 ? 5.164   -26.643 -49.485 1.00 30.43 646 A 1 
ATOM   4904 C CB  . PRO A 1 646 ? 2.802   -28.794 -50.815 1.00 28.92 646 A 1 
ATOM   4905 C CG  . PRO A 1 646 ? 3.305   -28.322 -52.178 1.00 29.63 646 A 1 
ATOM   4906 C CD  . PRO A 1 646 ? 3.332   -26.802 -52.077 1.00 34.63 646 A 1 
ATOM   4907 N N   . ARG A 1 647 ? 4.520   -28.521 -48.404 1.00 19.50 647 A 1 
ATOM   4908 C CA  . ARG A 1 647 ? 5.710   -28.928 -47.630 1.00 28.42 647 A 1 
ATOM   4909 C C   . ARG A 1 647 ? 6.903   -29.357 -48.508 1.00 27.29 647 A 1 
ATOM   4910 O O   . ARG A 1 647 ? 6.678   -30.008 -49.521 1.00 25.88 647 A 1 
ATOM   4911 C CB  . ARG A 1 647 ? 5.335   -30.194 -46.827 1.00 27.99 647 A 1 
ATOM   4912 C CG  . ARG A 1 647 ? 4.397   -30.035 -45.628 1.00 26.55 647 A 1 
ATOM   4913 C CD  . ARG A 1 647 ? 3.952   -31.434 -45.159 1.00 25.05 647 A 1 
ATOM   4914 N NE  . ARG A 1 647 ? 3.352   -31.423 -43.814 1.00 23.84 647 A 1 
ATOM   4915 C CZ  . ARG A 1 647 ? 2.729   -32.434 -43.225 1.00 22.38 647 A 1 
ATOM   4916 N NH1 . ARG A 1 647 ? 2.464   -33.552 -43.850 1.00 20.49 647 A 1 
ATOM   4917 N NH2 . ARG A 1 647 ? 2.369   -32.348 -41.973 1.00 21.35 647 A 1 
ATOM   4918 N N   . ASN A 1 648 ? 8.125   -29.176 -47.980 1.00 19.14 648 A 1 
ATOM   4919 C CA  . ASN A 1 648 ? 9.239   -30.146 -47.981 1.00 25.79 648 A 1 
ATOM   4920 C C   . ASN A 1 648 ? 10.224  -29.713 -46.875 1.00 25.58 648 A 1 
ATOM   4921 O O   . ASN A 1 648 ? 10.649  -28.563 -46.863 1.00 23.85 648 A 1 
ATOM   4922 C CB  . ASN A 1 648 ? 9.915   -30.219 -49.365 1.00 24.11 648 A 1 
ATOM   4923 C CG  . ASN A 1 648 ? 9.519   -31.460 -50.163 1.00 20.14 648 A 1 
ATOM   4924 O OD1 . ASN A 1 648 ? 8.848   -32.364 -49.684 1.00 18.59 648 A 1 
ATOM   4925 N ND2 . ASN A 1 648 ? 9.948   -31.559 -51.395 1.00 21.44 648 A 1 
ATOM   4926 N N   . THR A 1 649 ? 10.405  -30.452 -45.775 1.00 16.92 649 A 1 
ATOM   4927 C CA  . THR A 1 649 ? 11.398  -31.526 -45.527 1.00 25.45 649 A 1 
ATOM   4928 C C   . THR A 1 649 ? 12.818  -31.184 -45.987 1.00 24.39 649 A 1 
ATOM   4929 O O   . THR A 1 649 ? 13.101  -31.264 -47.176 1.00 22.00 649 A 1 
ATOM   4930 C CB  . THR A 1 649 ? 11.014  -32.919 -46.053 1.00 22.87 649 A 1 
ATOM   4931 O OG1 . THR A 1 649 ? 10.889  -32.932 -47.449 1.00 21.50 649 A 1 
ATOM   4932 C CG2 . THR A 1 649 ? 9.719   -33.449 -45.443 1.00 23.34 649 A 1 
ATOM   4933 N N   . ASN A 1 650 ? 13.723  -30.918 -45.040 1.00 13.98 650 A 1 
ATOM   4934 C CA  . ASN A 1 650 ? 14.952  -31.699 -44.895 1.00 21.99 650 A 1 
ATOM   4935 C C   . ASN A 1 650 ? 15.645  -31.441 -43.547 1.00 21.38 650 A 1 
ATOM   4936 O O   . ASN A 1 650 ? 15.789  -30.315 -43.078 1.00 19.62 650 A 1 
ATOM   4937 C CB  . ASN A 1 650 ? 15.924  -31.519 -46.073 1.00 20.89 650 A 1 
ATOM   4938 C CG  . ASN A 1 650 ? 15.800  -32.634 -47.098 1.00 17.87 650 A 1 
ATOM   4939 O OD1 . ASN A 1 650 ? 15.195  -33.672 -46.877 1.00 16.80 650 A 1 
ATOM   4940 N ND2 . ASN A 1 650 ? 16.389  -32.473 -48.259 1.00 19.55 650 A 1 
ATOM   4941 N N   . THR A 1 651 ? 16.033  -32.549 -42.954 1.00 14.83 651 A 1 
ATOM   4942 C CA  . THR A 1 651 ? 16.887  -32.802 -41.791 1.00 22.43 651 A 1 
ATOM   4943 C C   . THR A 1 651 ? 18.381  -32.665 -42.133 1.00 21.44 651 A 1 
ATOM   4944 O O   . THR A 1 651 ? 18.729  -32.668 -43.312 1.00 19.81 651 A 1 
ATOM   4945 C CB  . THR A 1 651 ? 16.628  -34.250 -41.345 1.00 20.93 651 A 1 
ATOM   4946 O OG1 . THR A 1 651 ? 16.238  -35.064 -42.448 1.00 19.04 651 A 1 
ATOM   4947 C CG2 . THR A 1 651 ? 15.498  -34.366 -40.330 1.00 20.53 651 A 1 
ATOM   4948 N N   . VAL A 1 652 ? 19.223  -32.754 -41.071 1.00 8.67  652 A 1 
ATOM   4949 C CA  . VAL A 1 652 ? 20.692  -32.996 -41.035 1.00 17.81 652 A 1 
ATOM   4950 C C   . VAL A 1 652 ? 21.505  -31.681 -41.094 1.00 17.41 652 A 1 
ATOM   4951 O O   . VAL A 1 652 ? 21.294  -30.887 -41.995 1.00 16.21 652 A 1 
ATOM   4952 C CB  . VAL A 1 652 ? 21.136  -34.061 -42.073 1.00 16.38 652 A 1 
ATOM   4953 C CG1 . VAL A 1 652 ? 22.507  -34.636 -41.743 1.00 14.10 652 A 1 
ATOM   4954 C CG2 . VAL A 1 652 ? 20.211  -35.299 -42.153 1.00 16.69 652 A 1 
ATOM   4955 N N   . SER A 1 653 ? 22.395  -31.322 -40.152 1.00 5.79  653 A 1 
ATOM   4956 C CA  . SER A 1 653 ? 23.210  -32.038 -39.145 1.00 11.79 653 A 1 
ATOM   4957 C C   . SER A 1 653 ? 23.376  -31.221 -37.864 1.00 11.40 653 A 1 
ATOM   4958 O O   . SER A 1 653 ? 23.316  -29.982 -37.968 1.00 8.38  653 A 1 
ATOM   4959 C CB  . SER A 1 653 ? 24.628  -32.246 -39.682 1.00 11.52 653 A 1 
ATOM   4960 O OG  . SER A 1 653 ? 24.565  -32.792 -40.967 1.00 10.22 653 A 1 
ATOM   4961 O OXT . SER A 1 653 ? 23.617  -31.880 -36.827 1.00 11.43 653 A 1 
#
