# 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_if05899
#
_entry.id if05899
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ALA 3   
1 n CYS 4   
1 n ARG 5   
1 n GLU 6   
1 n GLU 7   
1 n ASN 8   
1 n PHE 9   
1 n HIS 10  
1 n ARG 11  
1 n TRP 12  
1 n GLN 13  
1 n VAL 14  
1 n PRO 15  
1 n ALA 16  
1 n LEU 17  
1 n ASP 18  
1 n ALA 19  
1 n GLU 20  
1 n ASN 21  
1 n GLY 22  
1 n ALA 23  
1 n GLY 24  
1 n SER 25  
1 n GLY 26  
1 n GLU 27  
1 n GLY 28  
1 n ARG 29  
1 n PHE 30  
1 n PRO 31  
1 n GLY 32  
1 n ASP 33  
1 n THR 34  
1 n GLU 35  
1 n MET 36  
1 n PHE 37  
1 n ALA 38  
1 n PRO 39  
1 n GLU 40  
1 n ALA 41  
1 n VAL 42  
1 n GLY 43  
1 n ARG 44  
1 n LEU 45  
1 n ARG 46  
1 n GLY 47  
1 n ASP 48  
1 n PHE 49  
1 n TRP 50  
1 n PHE 51  
1 n PHE 52  
1 n ILE 53  
1 n ARG 54  
1 n VAL 55  
1 n ILE 56  
1 n VAL 57  
1 n HIS 58  
1 n GLU 59  
1 n LEU 60  
1 n TYR 61  
1 n LEU 62  
1 n THR 63  
1 n PHE 64  
1 n TYR 65  
1 n CYS 66  
1 n PHE 67  
1 n SER 68  
1 n GLY 69  
1 n TYR 70  
1 n SER 71  
1 n SER 72  
1 n ILE 73  
1 n THR 74  
1 n MET 75  
1 n LYS 76  
1 n THR 77  
1 n LEU 78  
1 n THR 79  
1 n GLY 80  
1 n VAL 81  
1 n PRO 82  
1 n VAL 83  
1 n SER 84  
1 n PRO 85  
1 n GLY 86  
1 n ILE 87  
1 n VAL 88  
1 n ILE 89  
1 n GLY 90  
1 n LYS 91  
1 n ALA 92  
1 n PHE 93  
1 n ARG 94  
1 n TYR 95  
1 n VAL 96  
1 n GLU 97  
1 n ASN 98  
1 n ASP 99  
1 n PHE 100 
1 n PRO 101 
1 n GLU 102 
1 n ILE 103 
1 n PRO 104 
1 n ARG 105 
1 n TYR 106 
1 n THR 107 
1 n LEU 108 
1 n ARG 109 
1 n LYS 110 
1 n THR 111 
1 n GLN 112 
1 n VAL 113 
1 n GLU 114 
1 n SER 115 
1 n GLU 116 
1 n LEU 117 
1 n LYS 118 
1 n ARG 119 
1 n LEU 120 
1 n ASP 121 
1 n ASN 122 
1 n SER 123 
1 n ARG 124 
1 n ALA 125 
1 n ALA 126 
1 n ALA 127 
1 n MET 128 
1 n ASP 129 
1 n GLU 130 
1 n VAL 131 
1 n LYS 132 
1 n ALA 133 
1 n LEU 134 
1 n ASN 135 
1 n GLU 136 
1 n ARG 137 
1 n ALA 138 
1 n VAL 139 
1 n LYS 140 
1 n GLU 141 
1 n MET 142 
1 n SER 143 
1 n LYS 144 
1 n ASP 145 
1 n GLN 146 
1 n ALA 147 
1 n ASP 148 
1 n ILE 149 
1 n PHE 150 
1 n ALA 151 
1 n ALA 152 
1 n HIS 153 
1 n LEU 154 
1 n MET 155 
1 n MET 156 
1 n LEU 157 
1 n GLU 158 
1 n ASP 159 
1 n PRO 160 
1 n ASP 161 
1 n PHE 162 
1 n HIS 163 
1 n ASP 164 
1 n GLN 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n GLN 169 
1 n ILE 170 
1 n LYS 171 
1 n ASP 172 
1 n ASN 173 
1 n LEU 174 
1 n ARG 175 
1 n ASN 176 
1 n ALA 177 
1 n GLU 178 
1 n TRP 179 
1 n ALA 180 
1 n ILE 181 
1 n TRP 182 
1 n GLU 183 
1 n ILE 184 
1 n ALA 185 
1 n ARG 186 
1 n ASN 187 
1 n ILE 188 
1 n THR 189 
1 n GLN 190 
1 n LYS 191 
1 n MET 192 
1 n ARG 193 
1 n SER 194 
1 n SER 195 
1 n PRO 196 
1 n ASP 197 
1 n PRO 198 
1 n VAL 199 
1 n PHE 200 
1 n ARG 201 
1 n GLU 202 
1 n ARG 203 
1 n ALA 204 
1 n VAL 205 
1 n ASP 206 
1 n ILE 207 
1 n THR 208 
1 n ASP 209 
1 n VAL 210 
1 n CYS 211 
1 n LYS 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n LEU 216 
1 n HIS 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n VAL 221 
1 n LYS 222 
1 n LYS 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n ALA 227 
1 n ASP 228 
1 n LEU 229 
1 n ASP 230 
1 n GLU 231 
1 n ASP 232 
1 n VAL 233 
1 n ILE 234 
1 n VAL 235 
1 n VAL 236 
1 n ALA 237 
1 n ARG 238 
1 n ASP 239 
1 n LEU 240 
1 n LEU 241 
1 n PRO 242 
1 n SER 243 
1 n ASP 244 
1 n THR 245 
1 n LEU 246 
1 n ILE 247 
1 n MET 248 
1 n ASN 249 
1 n LYS 250 
1 n GLU 251 
1 n HIS 252 
1 n VAL 253 
1 n LYS 254 
1 n ALA 255 
1 n ILE 256 
1 n ALA 257 
1 n MET 258 
1 n ASP 259 
1 n MET 260 
1 n GLY 261 
1 n GLY 262 
1 n ARG 263 
1 n THR 264 
1 n SER 265 
1 n HIS 266 
1 n THR 267 
1 n ALA 268 
1 n ILE 269 
1 n LEU 270 
1 n ALA 271 
1 n ARG 272 
1 n ALA 273 
1 n PHE 274 
1 n ASN 275 
1 n ILE 276 
1 n PRO 277 
1 n ALA 278 
1 n VAL 279 
1 n LEU 280 
1 n GLY 281 
1 n LEU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n SER 286 
1 n ASN 287 
1 n GLU 288 
1 n ILE 289 
1 n ALA 290 
1 n ASP 291 
1 n GLY 292 
1 n ASP 293 
1 n ALA 294 
1 n LEU 295 
1 n VAL 296 
1 n LEU 297 
1 n ASP 298 
1 n GLY 299 
1 n SER 300 
1 n ALA 301 
1 n GLY 302 
1 n GLN 303 
1 n VAL 304 
1 n PHE 305 
1 n VAL 306 
1 n ASN 307 
1 n PRO 308 
1 n ASP 309 
1 n LYS 310 
1 n LYS 311 
1 n TYR 312 
1 n LEU 313 
1 n ASP 314 
1 n LYS 315 
1 n TYR 316 
1 n GLN 317 
1 n LYS 318 
1 n ALA 319 
1 n ASP 320 
1 n ASP 321 
1 n LEU 322 
1 n TYR 323 
1 n ARG 324 
1 n LYS 325 
1 n LYS 326 
1 n ILE 327 
1 n ASP 328 
1 n ALA 329 
1 n PHE 330 
1 n MET 331 
1 n GLY 332 
1 n LEU 333 
1 n ARG 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n ALA 338 
1 n GLU 339 
1 n THR 340 
1 n LYS 341 
1 n ASP 342 
1 n GLY 343 
1 n TYR 344 
1 n ARG 345 
1 n VAL 346 
1 n SER 347 
1 n LEU 348 
1 n LYS 349 
1 n ALA 350 
1 n ASN 351 
1 n ILE 352 
1 n GLU 353 
1 n ILE 354 
1 n PRO 355 
1 n GLU 356 
1 n GLU 357 
1 n VAL 358 
1 n ASP 359 
1 n GLN 360 
1 n VAL 361 
1 n LEU 362 
1 n LEU 363 
1 n CYS 364 
1 n GLY 365 
1 n ALA 366 
1 n GLU 367 
1 n GLY 368 
1 n ILE 369 
1 n GLY 370 
1 n LEU 371 
1 n TYR 372 
1 n ARG 373 
1 n SER 374 
1 n GLU 375 
1 n PHE 376 
1 n LEU 377 
1 n PHE 378 
1 n LEU 379 
1 n THR 380 
1 n PRO 381 
1 n GLY 382 
1 n LYS 383 
1 n ALA 384 
1 n ALA 385 
1 n GLY 386 
1 n GLU 387 
1 n GLU 388 
1 n PHE 389 
1 n GLN 390 
1 n PHE 391 
1 n GLU 392 
1 n SER 393 
1 n TYR 394 
1 n SER 395 
1 n ARG 396 
1 n VAL 397 
1 n LEU 398 
1 n ARG 399 
1 n SER 400 
1 n MET 401 
1 n GLY 402 
1 n ASP 403 
1 n ARG 404 
1 n PRO 405 
1 n VAL 406 
1 n THR 407 
1 n ILE 408 
1 n ARG 409 
1 n THR 410 
1 n VAL 411 
1 n ASP 412 
1 n ILE 413 
1 n GLY 414 
1 n GLY 415 
1 n ASP 416 
1 n LYS 417 
1 n ILE 418 
1 n LEU 419 
1 n PRO 420 
1 n ASP 421 
1 n PHE 422 
1 n GLN 423 
1 n SER 424 
1 n ALA 425 
1 n ASP 426 
1 n GLU 427 
1 n LYS 428 
1 n ASN 429 
1 n PRO 430 
1 n LEU 431 
1 n LEU 432 
1 n GLY 433 
1 n TRP 434 
1 n ARG 435 
1 n ALA 436 
1 n ILE 437 
1 n ARG 438 
1 n PHE 439 
1 n SER 440 
1 n LEU 441 
1 n ALA 442 
1 n LEU 443 
1 n PRO 444 
1 n ALA 445 
1 n LEU 446 
1 n PHE 447 
1 n LYS 448 
1 n THR 449 
1 n GLN 450 
1 n LEU 451 
1 n ARG 452 
1 n ALA 453 
1 n ILE 454 
1 n LEU 455 
1 n ARG 456 
1 n ALA 457 
1 n SER 458 
1 n VAL 459 
1 n PHE 460 
1 n GLY 461 
1 n ASN 462 
1 n VAL 463 
1 n ARG 464 
1 n ILE 465 
1 n MET 466 
1 n PHE 467 
1 n PRO 468 
1 n LEU 469 
1 n ILE 470 
1 n SER 471 
1 n GLY 472 
1 n ILE 473 
1 n GLU 474 
1 n GLU 475 
1 n LEU 476 
1 n GLU 477 
1 n GLN 478 
1 n ALA 479 
1 n LEU 480 
1 n ALA 481 
1 n LEU 482 
1 n LEU 483 
1 n LYS 484 
1 n GLU 485 
1 n ALA 486 
1 n LYS 487 
1 n GLU 488 
1 n GLU 489 
1 n CYS 490 
1 n ARG 491 
1 n LYS 492 
1 n LYS 493 
1 n GLY 494 
1 n GLN 495 
1 n ALA 496 
1 n PHE 497 
1 n ALA 498 
1 n GLU 499 
1 n ASN 500 
1 n ILE 501 
1 n GLU 502 
1 n VAL 503 
1 n GLY 504 
1 n THR 505 
1 n MET 506 
1 n ILE 507 
1 n GLU 508 
1 n VAL 509 
1 n PRO 510 
1 n SER 511 
1 n ALA 512 
1 n ALA 513 
1 n ILE 514 
1 n THR 515 
1 n SER 516 
1 n ASP 517 
1 n ILE 518 
1 n LEU 519 
1 n ALA 520 
1 n LYS 521 
1 n LYS 522 
1 n SER 523 
1 n ASP 524 
1 n PHE 525 
1 n PHE 526 
1 n SER 527 
1 n ILE 528 
1 n GLY 529 
1 n THR 530 
1 n ASN 531 
1 n ASP 532 
1 n LEU 533 
1 n ILE 534 
1 n GLN 535 
1 n TYR 536 
1 n SER 537 
1 n LEU 538 
1 n ALA 539 
1 n VAL 540 
1 n ASP 541 
1 n ARG 542 
1 n GLY 543 
1 n ASN 544 
1 n GLU 545 
1 n LYS 546 
1 n VAL 547 
1 n SER 548 
1 n TYR 549 
1 n LEU 550 
1 n ALA 551 
1 n ARG 552 
1 n PRO 553 
1 n SER 554 
1 n HIS 555 
1 n PRO 556 
1 n ALA 557 
1 n VAL 558 
1 n LEU 559 
1 n ARG 560 
1 n PHE 561 
1 n LEU 562 
1 n ARG 563 
1 n MET 564 
1 n ILE 565 
1 n ILE 566 
1 n GLY 567 
1 n ASN 568 
1 n ALA 569 
1 n HIS 570 
1 n ALA 571 
1 n LYS 572 
1 n GLY 573 
1 n ILE 574 
1 n LYS 575 
1 n ALA 576 
1 n ALA 577 
1 n MET 578 
1 n CYS 579 
1 n GLY 580 
1 n GLU 581 
1 n MET 582 
1 n ALA 583 
1 n GLY 584 
1 n ASP 585 
1 n PRO 586 
1 n MET 587 
1 n GLY 588 
1 n THR 589 
1 n VAL 590 
1 n LEU 591 
1 n LEU 592 
1 n LEU 593 
1 n GLY 594 
1 n MET 595 
1 n GLY 596 
1 n LEU 597 
1 n ASP 598 
1 n GLU 599 
1 n PHE 600 
1 n SER 601 
1 n MET 602 
1 n SER 603 
1 n ALA 604 
1 n SER 605 
1 n ALA 606 
1 n ILE 607 
1 n PRO 608 
1 n GLN 609 
1 n ILE 610 
1 n LYS 611 
1 n ASN 612 
1 n ILE 613 
1 n VAL 614 
1 n ARG 615 
1 n GLY 616 
1 n VAL 617 
1 n THR 618 
1 n ILE 619 
1 n GLU 620 
1 n GLU 621 
1 n CYS 622 
1 n ARG 623 
1 n ALA 624 
1 n LEU 625 
1 n TYR 626 
1 n GLU 627 
1 n LYS 628 
1 n VAL 629 
1 n MET 630 
1 n GLN 631 
1 n SER 632 
1 n THR 633 
1 n SER 634 
1 n ILE 635 
1 n ARG 636 
1 n GLU 637 
1 n ASN 638 
1 n ALA 639 
1 n ASP 640 
1 n LEU 641 
1 n ILE 642 
1 n LYS 643 
1 n SER 644 
1 n TRP 645 
1 n MET 646 
1 n ALA 647 
1 n GLU 648 
1 n HIS 649 
1 n LEU 650 
1 n PRO 651 
1 n SER 652 
1 n VAL 653 
1 n ILE 654 
1 n ILE 655 
#
_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 05:25:15)"
_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 77.92
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n TRP . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n HIS . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ILE . 655 A 655 
#
_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   ? 30.335  -42.822 27.667  1.00 13.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.076  -43.106 29.094  1.00 19.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.076  -42.330 29.935  1.00 20.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.236  -42.339 29.529  1.00 18.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.281  -44.601 29.399  1.00 18.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.086  -45.501 29.085  1.00 16.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.360  -47.187 29.691  1.00 15.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.707  -47.903 29.460  1.00 14.25 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 30.662  -41.718 31.047  1.00 15.52 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 29.307  -41.504 31.586  1.00 21.93 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 28.884  -40.013 31.480  1.00 22.35 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 29.738  -39.142 31.398  1.00 20.88 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 29.444  -41.985 33.038  1.00 20.51 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 30.913  -41.747 33.408  1.00 20.75 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 31.619  -41.371 32.097  1.00 24.04 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 27.672  -39.614 31.270  1.00 14.82 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 26.380  -39.806 31.952  1.00 24.01 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 26.274  -39.119 33.333  1.00 24.09 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 26.786  -39.640 34.319  1.00 22.97 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 25.914  -41.267 31.975  1.00 22.76 3   A 1 
ATOM 21   N N   . CYS A 1 4   ? 25.561  -37.988 33.375  1.00 13.90 4   A 1 
ATOM 22   C CA  . CYS A 1 4   ? 24.773  -37.415 34.488  1.00 21.95 4   A 1 
ATOM 23   C C   . CYS A 1 4   ? 24.190  -36.073 33.998  1.00 22.37 4   A 1 
ATOM 24   O O   . CYS A 1 4   ? 24.932  -35.328 33.366  1.00 21.43 4   A 1 
ATOM 25   C CB  . CYS A 1 4   ? 25.665  -37.123 35.709  1.00 20.93 4   A 1 
ATOM 26   S SG  . CYS A 1 4   ? 25.479  -38.421 36.957  1.00 17.95 4   A 1 
ATOM 27   N N   . ARG A 1 5   ? 22.993  -35.621 34.262  1.00 13.52 5   A 1 
ATOM 28   C CA  . ARG A 1 5   ? 21.698  -36.155 34.731  1.00 22.49 5   A 1 
ATOM 29   C C   . ARG A 1 5   ? 20.720  -34.991 34.510  1.00 22.42 5   A 1 
ATOM 30   O O   . ARG A 1 5   ? 21.076  -33.844 34.787  1.00 21.30 5   A 1 
ATOM 31   C CB  . ARG A 1 5   ? 21.714  -36.509 36.237  1.00 22.01 5   A 1 
ATOM 32   C CG  . ARG A 1 5   ? 21.400  -37.979 36.540  1.00 19.31 5   A 1 
ATOM 33   C CD  . ARG A 1 5   ? 21.372  -38.203 38.056  1.00 18.58 5   A 1 
ATOM 34   N NE  . ARG A 1 5   ? 21.291  -39.632 38.408  1.00 16.94 5   A 1 
ATOM 35   C CZ  . ARG A 1 5   ? 21.135  -40.121 39.630  1.00 16.81 5   A 1 
ATOM 36   N NH1 . ARG A 1 5   ? 21.006  -39.342 40.667  1.00 16.22 5   A 1 
ATOM 37   N NH2 . ARG A 1 5   ? 21.108  -41.408 39.831  1.00 16.02 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 19.542  -35.270 33.998  1.00 15.56 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 18.382  -34.365 34.008  1.00 21.83 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 17.945  -34.080 35.449  1.00 21.71 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 18.030  -34.985 36.274  1.00 21.04 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 17.215  -35.077 33.298  1.00 21.04 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 17.434  -35.308 31.797  1.00 18.41 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 16.374  -36.234 31.178  1.00 17.00 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 15.927  -35.922 30.048  1.00 16.29 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 16.060  -37.261 31.815  1.00 19.13 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 17.407  -32.880 35.727  1.00 16.66 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 16.228  -32.737 36.596  1.00 23.85 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 15.613  -31.317 36.595  1.00 23.49 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 16.230  -30.331 36.977  1.00 22.61 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 16.479  -33.238 38.035  1.00 22.75 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 15.718  -34.568 38.270  1.00 20.15 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 16.054  -35.279 39.594  1.00 18.74 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 15.843  -36.519 39.652  1.00 17.26 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 16.482  -34.598 40.551  1.00 20.02 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 14.340  -31.308 36.197  1.00 17.37 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 13.183  -30.622 36.787  1.00 26.31 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 12.911  -29.119 36.581  1.00 26.20 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 13.352  -28.218 37.283  1.00 24.78 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 12.972  -31.136 38.217  1.00 24.77 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 12.647  -32.625 38.223  1.00 21.06 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 12.117  -33.165 37.260  1.00 19.66 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 12.958  -33.335 39.274  1.00 20.17 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? 11.945  -28.930 35.681  1.00 16.53 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? 10.906  -27.903 35.657  1.00 23.09 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? 10.151  -27.792 37.000  1.00 22.70 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? 9.615   -28.789 37.486  1.00 21.61 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? 9.877   -28.335 34.590  1.00 21.62 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? 10.076  -27.770 33.199  1.00 19.90 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? 9.211   -26.747 32.746  1.00 18.21 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? 11.076  -28.264 32.344  1.00 18.93 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? 9.344   -26.230 31.448  1.00 18.65 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? 11.216  -27.738 31.045  1.00 18.90 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? 10.346  -26.724 30.596  1.00 21.63 9   A 1 
ATOM 75   N N   . HIS A 1 10  ? 9.958   -26.566 37.506  1.00 19.21 10  A 1 
ATOM 76   C CA  . HIS A 1 10  ? 8.890   -26.268 38.468  1.00 26.06 10  A 1 
ATOM 77   C C   . HIS A 1 10  ? 7.933   -25.187 37.955  1.00 26.00 10  A 1 
ATOM 78   O O   . HIS A 1 10  ? 8.296   -24.063 37.622  1.00 25.08 10  A 1 
ATOM 79   C CB  . HIS A 1 10  ? 9.437   -25.979 39.875  1.00 24.75 10  A 1 
ATOM 80   C CG  . HIS A 1 10  ? 9.421   -27.210 40.758  1.00 21.97 10  A 1 
ATOM 81   N ND1 . HIS A 1 10  ? 8.328   -28.000 41.035  1.00 19.83 10  A 1 
ATOM 82   C CD2 . HIS A 1 10  ? 10.484  -27.747 41.428  1.00 19.82 10  A 1 
ATOM 83   C CE1 . HIS A 1 10  ? 8.727   -28.994 41.844  1.00 20.50 10  A 1 
ATOM 84   N NE2 . HIS A 1 10  ? 10.032  -28.879 42.113  1.00 21.31 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 6.681   -25.605 37.927  1.00 17.00 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 5.444   -24.905 37.573  1.00 22.65 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 4.941   -24.178 38.828  1.00 22.76 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 4.776   -24.834 39.856  1.00 22.28 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 4.486   -26.036 37.126  1.00 21.99 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 3.352   -25.698 36.175  1.00 19.40 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 2.538   -26.980 35.926  1.00 18.73 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 1.772   -26.939 34.668  1.00 17.34 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 0.903   -27.845 34.256  1.00 15.62 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 0.576   -28.883 34.979  1.00 14.96 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 0.343   -27.732 33.080  1.00 15.07 11  A 1 
ATOM 96   N N   . TRP A 1 12  ? 4.695   -22.871 38.757  1.00 21.21 12  A 1 
ATOM 97   C CA  . TRP A 1 12  ? 4.019   -22.137 39.836  1.00 21.16 12  A 1 
ATOM 98   C C   . TRP A 1 12  ? 2.532   -21.957 39.496  1.00 20.74 12  A 1 
ATOM 99   O O   . TRP A 1 12  ? 2.185   -21.296 38.523  1.00 19.20 12  A 1 
ATOM 100  C CB  . TRP A 1 12  ? 4.739   -20.813 40.122  1.00 20.54 12  A 1 
ATOM 101  C CG  . TRP A 1 12  ? 5.933   -20.947 41.016  1.00 19.13 12  A 1 
ATOM 102  C CD1 . TRP A 1 12  ? 7.181   -21.301 40.631  1.00 16.70 12  A 1 
ATOM 103  C CD2 . TRP A 1 12  ? 6.008   -20.754 42.468  1.00 18.56 12  A 1 
ATOM 104  N NE1 . TRP A 1 12  ? 8.015   -21.351 41.733  1.00 17.17 12  A 1 
ATOM 105  C CE2 . TRP A 1 12  ? 7.347   -21.019 42.892  1.00 18.15 12  A 1 
ATOM 106  C CE3 . TRP A 1 12  ? 5.081   -20.384 43.465  1.00 23.04 12  A 1 
ATOM 107  C CZ2 . TRP A 1 12  ? 7.743   -20.915 44.235  1.00 22.98 12  A 1 
ATOM 108  C CZ3 . TRP A 1 12  ? 5.472   -20.276 44.819  1.00 22.15 12  A 1 
ATOM 109  C CH2 . TRP A 1 12  ? 6.796   -20.541 45.203  1.00 22.54 12  A 1 
ATOM 110  N N   . GLN A 1 13  ? 1.674   -22.583 40.300  1.00 19.41 13  A 1 
ATOM 111  C CA  . GLN A 1 13  ? 0.236   -22.319 40.409  1.00 27.28 13  A 1 
ATOM 112  C C   . GLN A 1 13  ? -0.007  -21.441 41.643  1.00 26.92 13  A 1 
ATOM 113  O O   . GLN A 1 13  ? 0.585   -21.683 42.697  1.00 26.45 13  A 1 
ATOM 114  C CB  . GLN A 1 13  ? -0.548  -23.642 40.537  1.00 26.92 13  A 1 
ATOM 115  C CG  . GLN A 1 13  ? -0.852  -24.307 39.184  1.00 25.02 13  A 1 
ATOM 116  C CD  . GLN A 1 13  ? -1.583  -25.641 39.332  1.00 22.57 13  A 1 
ATOM 117  O OE1 . GLN A 1 13  ? -1.313  -26.433 40.214  1.00 23.47 13  A 1 
ATOM 118  N NE2 . GLN A 1 13  ? -2.506  -25.971 38.458  1.00 24.40 13  A 1 
ATOM 119  N N   . VAL A 1 14  ? -0.869  -20.445 41.510  1.00 17.59 14  A 1 
ATOM 120  C CA  . VAL A 1 14  ? -1.360  -19.591 42.605  1.00 23.27 14  A 1 
ATOM 121  C C   . VAL A 1 14  ? -2.682  -20.179 43.119  1.00 23.32 14  A 1 
ATOM 122  O O   . VAL A 1 14  ? -3.535  -20.497 42.289  1.00 22.18 14  A 1 
ATOM 123  C CB  . VAL A 1 14  ? -1.554  -18.145 42.105  1.00 21.90 14  A 1 
ATOM 124  C CG1 . VAL A 1 14  ? -2.052  -17.207 43.207  1.00 18.86 14  A 1 
ATOM 125  C CG2 . VAL A 1 14  ? -0.238  -17.562 41.559  1.00 20.06 14  A 1 
ATOM 126  N N   . PRO A 1 15  ? -2.874  -20.344 44.432  1.00 20.19 15  A 1 
ATOM 127  C CA  . PRO A 1 15  ? -4.100  -20.925 44.978  1.00 25.64 15  A 1 
ATOM 128  C C   . PRO A 1 15  ? -5.201  -19.883 45.224  1.00 25.95 15  A 1 
ATOM 129  O O   . PRO A 1 15  ? -4.940  -18.735 45.579  1.00 24.63 15  A 1 
ATOM 130  C CB  . PRO A 1 15  ? -3.667  -21.645 46.256  1.00 23.82 15  A 1 
ATOM 131  C CG  . PRO A 1 15  ? -2.514  -20.782 46.762  1.00 23.97 15  A 1 
ATOM 132  C CD  . PRO A 1 15  ? -1.902  -20.166 45.500  1.00 27.27 15  A 1 
ATOM 133  N N   . ALA A 1 16  ? -6.440  -20.340 45.056  1.00 19.67 16  A 1 
ATOM 134  C CA  . ALA A 1 16  ? -7.669  -19.659 45.447  1.00 24.73 16  A 1 
ATOM 135  C C   . ALA A 1 16  ? -7.874  -19.719 46.974  1.00 24.96 16  A 1 
ATOM 136  O O   . ALA A 1 16  ? -7.502  -20.697 47.616  1.00 24.27 16  A 1 
ATOM 137  C CB  . ALA A 1 16  ? -8.829  -20.332 44.698  1.00 23.31 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? -8.453  -18.665 47.535  1.00 15.50 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? -8.874  -18.582 48.936  1.00 22.47 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? -10.383 -18.823 49.035  1.00 21.80 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? -11.177 -18.038 48.512  1.00 20.92 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? -8.472  -17.212 49.520  1.00 21.19 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? -7.044  -17.177 50.087  1.00 19.09 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? -6.529  -15.743 50.165  1.00 18.36 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? -6.991  -17.774 51.498  1.00 20.97 17  A 1 
ATOM 146  N N   . ASP A 1 18  ? -10.727 -19.884 49.732  1.00 20.08 18  A 1 
ATOM 147  C CA  . ASP A 1 18  ? -12.074 -20.193 50.209  1.00 26.36 18  A 1 
ATOM 148  C C   . ASP A 1 18  ? -12.461 -19.305 51.401  1.00 25.23 18  A 1 
ATOM 149  O O   . ASP A 1 18  ? -11.634 -18.976 52.258  1.00 23.27 18  A 1 
ATOM 150  C CB  . ASP A 1 18  ? -12.150 -21.675 50.612  1.00 24.30 18  A 1 
ATOM 151  C CG  . ASP A 1 18  ? -12.098 -22.621 49.413  1.00 20.76 18  A 1 
ATOM 152  O OD1 . ASP A 1 18  ? -12.832 -22.353 48.435  1.00 19.23 18  A 1 
ATOM 153  O OD2 . ASP A 1 18  ? -11.315 -23.595 49.475  1.00 19.33 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? -13.734 -18.951 51.475  1.00 17.79 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? -14.356 -18.307 52.622  1.00 23.56 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? -15.356 -19.276 53.272  1.00 23.63 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? -16.411 -19.554 52.712  1.00 22.63 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? -15.012 -16.996 52.168  1.00 21.96 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? -15.023 -19.765 54.460  1.00 18.65 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? -15.958 -20.400 55.391  1.00 23.25 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? -16.276 -19.462 56.560  1.00 22.41 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? -15.412 -18.732 57.041  1.00 21.29 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? -15.398 -21.717 55.955  1.00 21.74 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? -15.577 -22.928 55.032  1.00 19.70 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? -15.277 -24.251 55.760  1.00 18.19 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? -15.868 -25.283 55.357  1.00 16.54 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? -14.501 -24.229 56.742  1.00 20.23 20  A 1 
ATOM 168  N N   . ASN A 1 21  ? -17.510 -19.569 57.022  1.00 15.95 21  A 1 
ATOM 169  C CA  . ASN A 1 21  ? -18.110 -19.318 58.345  1.00 22.66 21  A 1 
ATOM 170  C C   . ASN A 1 21  ? -19.391 -18.483 58.200  1.00 22.27 21  A 1 
ATOM 171  O O   . ASN A 1 21  ? -19.377 -17.415 57.612  1.00 20.67 21  A 1 
ATOM 172  C CB  . ASN A 1 21  ? -17.142 -18.661 59.352  1.00 21.04 21  A 1 
ATOM 173  C CG  . ASN A 1 21  ? -16.071 -19.612 59.860  1.00 17.86 21  A 1 
ATOM 174  O OD1 . ASN A 1 21  ? -16.274 -20.805 59.982  1.00 16.21 21  A 1 
ATOM 175  N ND2 . ASN A 1 21  ? -14.921 -19.112 60.232  1.00 16.99 21  A 1 
ATOM 176  N N   . GLY A 1 22  ? -20.507 -18.878 58.750  1.00 18.00 22  A 1 
ATOM 177  C CA  . GLY A 1 22  ? -20.891 -20.003 59.598  1.00 23.52 22  A 1 
ATOM 178  C C   . GLY A 1 22  ? -22.384 -19.868 59.912  1.00 23.32 22  A 1 
ATOM 179  O O   . GLY A 1 22  ? -22.920 -18.766 59.992  1.00 21.78 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -23.045 -21.001 60.053  1.00 17.70 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -24.473 -21.101 60.342  1.00 23.67 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -24.806 -20.744 61.802  1.00 23.60 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -24.044 -21.038 62.720  1.00 22.60 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -24.891 -22.536 60.009  1.00 21.91 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? -25.993 -20.195 62.006  1.00 18.06 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? -26.581 -19.949 63.318  1.00 23.94 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? -28.107 -19.942 63.244  1.00 23.86 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? -28.712 -18.990 62.779  1.00 22.37 24  A 1 
ATOM 189  N N   . SER A 1 25  ? -28.684 -21.040 63.671  1.00 17.84 25  A 1 
ATOM 190  C CA  . SER A 1 25  ? -30.101 -21.392 63.833  1.00 23.82 25  A 1 
ATOM 191  C C   . SER A 1 25  ? -30.920 -20.441 64.715  1.00 23.22 25  A 1 
ATOM 192  O O   . SER A 1 25  ? -30.412 -19.929 65.709  1.00 21.85 25  A 1 
ATOM 193  C CB  . SER A 1 25  ? -30.087 -22.750 64.541  1.00 21.86 25  A 1 
ATOM 194  O OG  . SER A 1 25  ? -29.217 -22.671 65.668  1.00 19.05 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? -32.225 -20.375 64.460  1.00 18.06 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? -33.200 -19.825 65.408  1.00 24.61 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? -34.645 -19.901 64.916  1.00 24.75 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? -35.116 -18.995 64.247  1.00 23.09 26  A 1 
ATOM 199  N N   . GLU A 1 27  ? -35.324 -20.990 65.258  1.00 19.66 27  A 1 
ATOM 200  C CA  . GLU A 1 27  ? -36.776 -21.176 65.122  1.00 23.37 27  A 1 
ATOM 201  C C   . GLU A 1 27  ? -37.571 -20.204 66.016  1.00 22.86 27  A 1 
ATOM 202  O O   . GLU A 1 27  ? -37.138 -19.880 67.121  1.00 22.39 27  A 1 
ATOM 203  C CB  . GLU A 1 27  ? -37.144 -22.601 65.575  1.00 22.42 27  A 1 
ATOM 204  C CG  . GLU A 1 27  ? -36.607 -23.731 64.683  1.00 20.12 27  A 1 
ATOM 205  C CD  . GLU A 1 27  ? -36.946 -25.111 65.266  1.00 18.34 27  A 1 
ATOM 206  O OE1 . GLU A 1 27  ? -37.353 -25.992 64.476  1.00 17.36 27  A 1 
ATOM 207  O OE2 . GLU A 1 27  ? -36.811 -25.274 66.494  1.00 21.02 27  A 1 
ATOM 208  N N   . GLY A 1 28  ? -38.790 -19.843 65.599  1.00 20.01 28  A 1 
ATOM 209  C CA  . GLY A 1 28  ? -39.705 -19.089 66.469  1.00 26.33 28  A 1 
ATOM 210  C C   . GLY A 1 28  ? -41.085 -18.795 65.871  1.00 26.57 28  A 1 
ATOM 211  O O   . GLY A 1 28  ? -41.296 -17.758 65.271  1.00 25.20 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? -41.986 -19.710 66.093  1.00 17.22 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? -43.451 -19.779 65.885  1.00 24.20 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? -44.269 -18.465 65.892  1.00 23.56 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? -44.104 -17.621 66.766  1.00 23.05 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? -43.998 -20.655 67.027  1.00 23.93 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? -43.592 -22.129 66.933  1.00 22.34 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? -43.975 -22.863 68.226  1.00 21.67 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? -43.675 -24.302 68.126  1.00 19.94 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? -43.804 -25.200 69.088  1.00 18.62 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? -44.201 -24.870 70.283  1.00 19.08 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? -43.531 -26.449 68.857  1.00 18.90 29  A 1 
ATOM 223  N N   . PHE A 1 30  ? -45.293 -18.446 65.032  1.00 17.85 30  A 1 
ATOM 224  C CA  . PHE A 1 30  ? -46.624 -17.798 65.176  1.00 24.15 30  A 1 
ATOM 225  C C   . PHE A 1 30  ? -47.336 -18.270 66.484  1.00 23.66 30  A 1 
ATOM 226  O O   . PHE A 1 30  ? -46.941 -19.326 66.984  1.00 21.90 30  A 1 
ATOM 227  C CB  . PHE A 1 30  ? -47.434 -18.231 63.938  1.00 22.36 30  A 1 
ATOM 228  C CG  . PHE A 1 30  ? -47.164 -17.447 62.663  1.00 20.28 30  A 1 
ATOM 229  C CD1 . PHE A 1 30  ? -47.833 -16.235 62.443  1.00 18.00 30  A 1 
ATOM 230  C CD2 . PHE A 1 30  ? -46.287 -17.941 61.682  1.00 19.07 30  A 1 
ATOM 231  C CE1 . PHE A 1 30  ? -47.634 -15.513 61.260  1.00 18.54 30  A 1 
ATOM 232  C CE2 . PHE A 1 30  ? -46.081 -17.213 60.496  1.00 19.17 30  A 1 
ATOM 233  C CZ  . PHE A 1 30  ? -46.757 -16.003 60.285  1.00 20.74 30  A 1 
ATOM 234  N N   . PRO A 1 31  ? -48.374 -17.605 67.044  1.00 20.62 31  A 1 
ATOM 235  C CA  . PRO A 1 31  ? -49.535 -16.998 66.340  1.00 25.80 31  A 1 
ATOM 236  C C   . PRO A 1 31  ? -50.232 -15.787 67.032  1.00 25.96 31  A 1 
ATOM 237  O O   . PRO A 1 31  ? -49.887 -15.410 68.150  1.00 25.02 31  A 1 
ATOM 238  C CB  . PRO A 1 31  ? -50.515 -18.180 66.353  1.00 23.74 31  A 1 
ATOM 239  C CG  . PRO A 1 31  ? -50.307 -18.794 67.747  1.00 24.46 31  A 1 
ATOM 240  C CD  . PRO A 1 31  ? -48.978 -18.222 68.230  1.00 27.60 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? -51.310 -15.286 66.429  1.00 19.80 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? -52.502 -14.862 67.188  1.00 26.84 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? -53.168 -13.526 66.830  1.00 27.11 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? -52.681 -12.470 67.206  1.00 25.09 32  A 1 
ATOM 245  N N   . ASP A 1 33  ? -54.331 -13.654 66.191  1.00 19.92 33  A 1 
ATOM 246  C CA  . ASP A 1 33  ? -55.616 -12.984 66.465  1.00 24.96 33  A 1 
ATOM 247  C C   . ASP A 1 33  ? -55.873 -11.493 66.141  1.00 24.05 33  A 1 
ATOM 248  O O   . ASP A 1 33  ? -55.436 -10.557 66.794  1.00 22.83 33  A 1 
ATOM 249  C CB  . ASP A 1 33  ? -56.140 -13.433 67.836  1.00 23.50 33  A 1 
ATOM 250  C CG  . ASP A 1 33  ? -56.338 -14.955 67.904  1.00 20.83 33  A 1 
ATOM 251  O OD1 . ASP A 1 33  ? -56.407 -15.593 66.818  1.00 19.52 33  A 1 
ATOM 252  O OD2 . ASP A 1 33  ? -56.368 -15.494 69.023  1.00 19.43 33  A 1 
ATOM 253  N N   . THR A 1 34  ? -56.701 -11.338 65.089  1.00 18.72 34  A 1 
ATOM 254  C CA  . THR A 1 34  ? -58.043 -10.709 65.044  1.00 23.40 34  A 1 
ATOM 255  C C   . THR A 1 34  ? -58.386 -9.485  65.911  1.00 23.60 34  A 1 
ATOM 256  O O   . THR A 1 34  ? -58.463 -9.584  67.119  1.00 22.70 34  A 1 
ATOM 257  C CB  . THR A 1 34  ? -59.161 -11.752 65.284  1.00 22.02 34  A 1 
ATOM 258  O OG1 . THR A 1 34  ? -58.720 -12.947 65.872  1.00 19.35 34  A 1 
ATOM 259  C CG2 . THR A 1 34  ? -59.840 -12.167 63.982  1.00 19.56 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? -58.795 -8.405  65.245  1.00 18.50 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? -60.045 -7.615  65.416  1.00 22.05 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? -59.951 -6.360  64.514  1.00 21.93 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? -58.953 -5.654  64.533  1.00 21.55 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? -60.328 -7.229  66.885  1.00 21.63 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? -61.307 -8.231  67.533  1.00 19.31 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? -61.630 -7.945  69.016  1.00 17.85 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? -62.479 -8.693  69.559  1.00 16.02 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? -61.086 -6.977  69.588  1.00 18.94 35  A 1 
ATOM 269  N N   . MET A 1 36  ? -60.733 -6.176  63.502  1.00 21.10 36  A 1 
ATOM 270  C CA  . MET A 1 36  ? -62.099 -5.658  63.336  1.00 24.42 36  A 1 
ATOM 271  C C   . MET A 1 36  ? -62.297 -4.141  63.576  1.00 24.82 36  A 1 
ATOM 272  O O   . MET A 1 36  ? -62.144 -3.638  64.672  1.00 24.49 36  A 1 
ATOM 273  C CB  . MET A 1 36  ? -63.217 -6.503  63.967  1.00 23.54 36  A 1 
ATOM 274  C CG  . MET A 1 36  ? -63.850 -7.467  62.952  1.00 20.66 36  A 1 
ATOM 275  S SD  . MET A 1 36  ? -65.640 -7.706  63.065  1.00 18.95 36  A 1 
ATOM 276  C CE  . MET A 1 36  ? -65.773 -8.651  64.606  1.00 16.55 36  A 1 
ATOM 277  N N   . PHE A 1 37  ? -62.803 -3.480  62.533  1.00 20.02 37  A 1 
ATOM 278  C CA  . PHE A 1 37  ? -63.521 -2.188  62.391  1.00 24.84 37  A 1 
ATOM 279  C C   . PHE A 1 37  ? -62.753 -0.837  62.432  1.00 23.98 37  A 1 
ATOM 280  O O   . PHE A 1 37  ? -62.468 -0.279  63.475  1.00 22.73 37  A 1 
ATOM 281  C CB  . PHE A 1 37  ? -64.821 -2.192  63.213  1.00 23.46 37  A 1 
ATOM 282  C CG  . PHE A 1 37  ? -65.903 -3.071  62.596  1.00 21.49 37  A 1 
ATOM 283  C CD1 . PHE A 1 37  ? -66.612 -2.622  61.470  1.00 19.67 37  A 1 
ATOM 284  C CD2 . PHE A 1 37  ? -66.176 -4.344  63.123  1.00 19.67 37  A 1 
ATOM 285  C CE1 . PHE A 1 37  ? -67.573 -3.444  60.859  1.00 19.49 37  A 1 
ATOM 286  C CE2 . PHE A 1 37  ? -67.141 -5.170  62.509  1.00 19.93 37  A 1 
ATOM 287  C CZ  . PHE A 1 37  ? -67.832 -4.723  61.377  1.00 20.67 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? -62.488 -0.286  61.221  1.00 22.32 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? -62.925 0.995   60.593  1.00 27.49 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? -63.319 2.239   61.455  1.00 27.42 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? -63.738 2.082   62.586  1.00 26.70 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? -64.117 0.617   59.692  1.00 26.36 38  A 1 
ATOM 293  N N   . PRO A 1 39  ? -63.431 3.461   60.858  1.00 26.03 39  A 1 
ATOM 294  C CA  . PRO A 1 39  ? -62.853 4.054   59.634  1.00 29.90 39  A 1 
ATOM 295  C C   . PRO A 1 39  ? -62.220 5.437   59.914  1.00 29.95 39  A 1 
ATOM 296  O O   . PRO A 1 39  ? -62.417 6.010   60.968  1.00 29.01 39  A 1 
ATOM 297  C CB  . PRO A 1 39  ? -64.073 4.220   58.716  1.00 28.21 39  A 1 
ATOM 298  C CG  . PRO A 1 39  ? -65.212 4.515   59.701  1.00 28.87 39  A 1 
ATOM 299  C CD  . PRO A 1 39  ? -64.683 4.149   61.090  1.00 32.43 39  A 1 
ATOM 300  N N   . GLU A 1 40  ? -61.479 5.968   58.925  1.00 26.18 40  A 1 
ATOM 301  C CA  . GLU A 1 40  ? -61.202 7.392   58.638  1.00 30.11 40  A 1 
ATOM 302  C C   . GLU A 1 40  ? -59.724 7.622   58.297  1.00 29.67 40  A 1 
ATOM 303  O O   . GLU A 1 40  ? -58.847 7.566   59.152  1.00 28.84 40  A 1 
ATOM 304  C CB  . GLU A 1 40  ? -61.643 8.432   59.703  1.00 29.66 40  A 1 
ATOM 305  C CG  . GLU A 1 40  ? -63.141 8.746   59.618  1.00 26.50 40  A 1 
ATOM 306  C CD  . GLU A 1 40  ? -63.597 9.871   60.563  1.00 24.43 40  A 1 
ATOM 307  O OE1 . GLU A 1 40  ? -64.793 10.237  60.452  1.00 22.62 40  A 1 
ATOM 308  O OE2 . GLU A 1 40  ? -62.768 10.396  61.339  1.00 26.29 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? -59.454 7.922   57.035  1.00 25.69 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? -58.570 9.005   56.603  1.00 30.71 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? -58.288 8.877   55.096  1.00 30.72 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? -57.439 8.115   54.632  1.00 29.57 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? -57.255 9.090   57.392  1.00 29.60 41  A 1 
ATOM 314  N N   . VAL A 1 42  ? -58.990 9.691   54.362  1.00 26.33 42  A 1 
ATOM 315  C CA  . VAL A 1 42  ? -58.646 10.127  53.007  1.00 29.32 42  A 1 
ATOM 316  C C   . VAL A 1 42  ? -57.214 10.665  53.016  1.00 29.05 42  A 1 
ATOM 317  O O   . VAL A 1 42  ? -56.959 11.715  53.602  1.00 28.38 42  A 1 
ATOM 318  C CB  . VAL A 1 42  ? -59.647 11.235  52.603  1.00 28.48 42  A 1 
ATOM 319  C CG1 . VAL A 1 42  ? -59.314 11.884  51.260  1.00 25.43 42  A 1 
ATOM 320  C CG2 . VAL A 1 42  ? -61.076 10.676  52.520  1.00 27.29 42  A 1 
ATOM 321  N N   . GLY A 1 43  ? -56.255 9.973   52.390  1.00 33.35 43  A 1 
ATOM 322  C CA  . GLY A 1 43  ? -54.879 10.492  52.360  1.00 37.53 43  A 1 
ATOM 323  C C   . GLY A 1 43  ? -53.790 9.613   51.749  1.00 37.50 43  A 1 
ATOM 324  O O   . GLY A 1 43  ? -52.624 9.882   52.022  1.00 35.59 43  A 1 
ATOM 325  N N   . ARG A 1 44  ? -54.089 8.600   50.921  1.00 31.10 44  A 1 
ATOM 326  C CA  . ARG A 1 44  ? -53.032 7.785   50.264  1.00 35.45 44  A 1 
ATOM 327  C C   . ARG A 1 44  ? -53.368 7.327   48.829  1.00 34.38 44  A 1 
ATOM 328  O O   . ARG A 1 44  ? -53.057 6.208   48.454  1.00 33.53 44  A 1 
ATOM 329  C CB  . ARG A 1 44  ? -52.582 6.620   51.169  1.00 34.76 44  A 1 
ATOM 330  C CG  . ARG A 1 44  ? -51.541 7.031   52.220  1.00 31.83 44  A 1 
ATOM 331  C CD  . ARG A 1 44  ? -50.943 5.789   52.884  1.00 31.24 44  A 1 
ATOM 332  N NE  . ARG A 1 44  ? -50.018 6.150   53.974  1.00 28.89 44  A 1 
ATOM 333  C CZ  . ARG A 1 44  ? -49.356 5.303   54.741  1.00 27.11 44  A 1 
ATOM 334  N NH1 . ARG A 1 44  ? -49.439 4.014   54.578  1.00 26.66 44  A 1 
ATOM 335  N NH2 . ARG A 1 44  ? -48.593 5.741   55.700  1.00 26.55 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? -53.916 8.229   48.014  1.00 31.17 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -54.113 7.969   46.571  1.00 37.88 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -53.360 8.955   45.654  1.00 37.24 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -53.584 8.977   44.449  1.00 35.27 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -55.623 7.859   46.261  1.00 35.87 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -56.196 6.451   46.490  1.00 33.77 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -57.721 6.512   46.550  1.00 31.34 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -55.801 5.493   45.364  1.00 35.66 45  A 1 
ATOM 344  N N   . ARG A 1 46  ? -52.421 9.758   46.196  1.00 30.84 46  A 1 
ATOM 345  C CA  . ARG A 1 46  ? -51.600 10.689  45.392  1.00 37.85 46  A 1 
ATOM 346  C C   . ARG A 1 46  ? -50.177 10.199  45.091  1.00 37.40 46  A 1 
ATOM 347  O O   . ARG A 1 46  ? -49.559 10.737  44.180  1.00 35.77 46  A 1 
ATOM 348  C CB  . ARG A 1 46  ? -51.619 12.104  46.002  1.00 36.69 46  A 1 
ATOM 349  C CG  . ARG A 1 46  ? -52.885 12.878  45.596  1.00 32.92 46  A 1 
ATOM 350  C CD  . ARG A 1 46  ? -52.822 14.332  46.086  1.00 30.64 46  A 1 
ATOM 351  N NE  . ARG A 1 46  ? -53.957 15.137  45.591  1.00 28.90 46  A 1 
ATOM 352  C CZ  . ARG A 1 46  ? -54.138 16.437  45.773  1.00 27.33 46  A 1 
ATOM 353  N NH1 . ARG A 1 46  ? -53.298 17.163  46.461  1.00 26.40 46  A 1 
ATOM 354  N NH2 . ARG A 1 46  ? -55.176 17.039  45.263  1.00 27.03 46  A 1 
ATOM 355  N N   . GLY A 1 47  ? -49.674 9.201   45.815  1.00 40.66 47  A 1 
ATOM 356  C CA  . GLY A 1 47  ? -48.320 8.661   45.598  1.00 47.69 47  A 1 
ATOM 357  C C   . GLY A 1 47  ? -48.243 7.693   44.420  1.00 49.56 47  A 1 
ATOM 358  O O   . GLY A 1 47  ? -47.430 7.882   43.515  1.00 45.89 47  A 1 
ATOM 359  N N   . ASP A 1 48  ? -49.148 6.728   44.374  1.00 36.23 48  A 1 
ATOM 360  C CA  . ASP A 1 48  ? -49.104 5.632   43.397  1.00 45.64 48  A 1 
ATOM 361  C C   . ASP A 1 48  ? -49.543 6.074   41.994  1.00 44.80 48  A 1 
ATOM 362  O O   . ASP A 1 48  ? -49.010 5.593   40.995  1.00 42.49 48  A 1 
ATOM 363  C CB  . ASP A 1 48  ? -49.936 4.457   43.933  1.00 43.46 48  A 1 
ATOM 364  C CG  . ASP A 1 48  ? -49.417 3.944   45.280  1.00 40.75 48  A 1 
ATOM 365  O OD1 . ASP A 1 48  ? -48.192 4.056   45.514  1.00 38.56 48  A 1 
ATOM 366  O OD2 . ASP A 1 48  ? -50.258 3.542   46.104  1.00 39.46 48  A 1 
ATOM 367  N N   . PHE A 1 49  ? -50.433 7.065   41.906  1.00 27.56 49  A 1 
ATOM 368  C CA  . PHE A 1 49  ? -50.851 7.640   40.620  1.00 36.00 49  A 1 
ATOM 369  C C   . PHE A 1 49  ? -49.724 8.439   39.941  1.00 36.87 49  A 1 
ATOM 370  O O   . PHE A 1 49  ? -49.550 8.353   38.726  1.00 35.58 49  A 1 
ATOM 371  C CB  . PHE A 1 49  ? -52.114 8.488   40.842  1.00 35.20 49  A 1 
ATOM 372  C CG  . PHE A 1 49  ? -52.924 8.725   39.583  1.00 32.98 49  A 1 
ATOM 373  C CD1 . PHE A 1 49  ? -52.854 9.953   38.905  1.00 30.42 49  A 1 
ATOM 374  C CD2 . PHE A 1 49  ? -53.763 7.709   39.097  1.00 32.85 49  A 1 
ATOM 375  C CE1 . PHE A 1 49  ? -53.625 10.169  37.746  1.00 31.59 49  A 1 
ATOM 376  C CE2 . PHE A 1 49  ? -54.532 7.919   37.935  1.00 33.41 49  A 1 
ATOM 377  C CZ  . PHE A 1 49  ? -54.464 9.148   37.263  1.00 36.76 49  A 1 
ATOM 378  N N   . TRP A 1 50  ? -48.903 9.179   40.723  1.00 37.84 50  A 1 
ATOM 379  C CA  . TRP A 1 50  ? -47.723 9.875   40.190  1.00 40.10 50  A 1 
ATOM 380  C C   . TRP A 1 50  ? -46.583 8.920   39.827  1.00 39.56 50  A 1 
ATOM 381  O O   . TRP A 1 50  ? -45.856 9.191   38.876  1.00 38.78 50  A 1 
ATOM 382  C CB  . TRP A 1 50  ? -47.256 10.946  41.179  1.00 39.33 50  A 1 
ATOM 383  C CG  . TRP A 1 50  ? -47.867 12.286  40.935  1.00 38.73 50  A 1 
ATOM 384  C CD1 . TRP A 1 50  ? -48.946 12.800  41.566  1.00 34.39 50  A 1 
ATOM 385  C CD2 . TRP A 1 50  ? -47.451 13.295  39.966  1.00 39.17 50  A 1 
ATOM 386  N NE1 . TRP A 1 50  ? -49.226 14.056  41.059  1.00 35.98 50  A 1 
ATOM 387  C CE2 . TRP A 1 50  ? -48.334 14.415  40.076  1.00 39.18 50  A 1 
ATOM 388  C CE3 . TRP A 1 50  ? -46.416 13.381  39.016  1.00 42.74 50  A 1 
ATOM 389  C CZ2 . TRP A 1 50  ? -48.188 15.563  39.282  1.00 43.83 50  A 1 
ATOM 390  C CZ3 . TRP A 1 50  ? -46.260 14.534  38.213  1.00 38.92 50  A 1 
ATOM 391  C CH2 . TRP A 1 50  ? -47.142 15.620  38.346  1.00 39.97 50  A 1 
ATOM 392  N N   . PHE A 1 51  ? -46.437 7.801   40.532  1.00 35.95 51  A 1 
ATOM 393  C CA  . PHE A 1 51  ? -45.469 6.757   40.195  1.00 42.45 51  A 1 
ATOM 394  C C   . PHE A 1 51  ? -45.873 6.034   38.900  1.00 42.43 51  A 1 
ATOM 395  O O   . PHE A 1 51  ? -45.048 5.907   37.999  1.00 41.41 51  A 1 
ATOM 396  C CB  . PHE A 1 51  ? -45.316 5.803   41.383  1.00 41.62 51  A 1 
ATOM 397  C CG  . PHE A 1 51  ? -44.081 4.926   41.295  1.00 39.95 51  A 1 
ATOM 398  C CD1 . PHE A 1 51  ? -44.162 3.624   40.778  1.00 37.44 51  A 1 
ATOM 399  C CD2 . PHE A 1 51  ? -42.837 5.425   41.735  1.00 40.05 51  A 1 
ATOM 400  C CE1 . PHE A 1 51  ? -43.013 2.820   40.698  1.00 37.23 51  A 1 
ATOM 401  C CE2 . PHE A 1 51  ? -41.685 4.622   41.654  1.00 37.11 51  A 1 
ATOM 402  C CZ  . PHE A 1 51  ? -41.774 3.321   41.137  1.00 40.34 51  A 1 
ATOM 403  N N   . PHE A 1 52  ? -47.154 5.692   38.747  1.00 34.17 52  A 1 
ATOM 404  C CA  . PHE A 1 52  ? -47.683 5.090   37.518  1.00 40.13 52  A 1 
ATOM 405  C C   . PHE A 1 52  ? -47.575 6.023   36.305  1.00 38.99 52  A 1 
ATOM 406  O O   . PHE A 1 52  ? -47.153 5.586   35.236  1.00 38.38 52  A 1 
ATOM 407  C CB  . PHE A 1 52  ? -49.132 4.626   37.738  1.00 39.20 52  A 1 
ATOM 408  C CG  . PHE A 1 52  ? -49.292 3.127   37.583  1.00 38.02 52  A 1 
ATOM 409  C CD1 . PHE A 1 52  ? -49.630 2.583   36.330  1.00 34.55 52  A 1 
ATOM 410  C CD2 . PHE A 1 52  ? -49.079 2.273   38.679  1.00 36.95 52  A 1 
ATOM 411  C CE1 . PHE A 1 52  ? -49.758 1.195   36.170  1.00 35.21 52  A 1 
ATOM 412  C CE2 . PHE A 1 52  ? -49.203 0.881   38.522  1.00 35.58 52  A 1 
ATOM 413  C CZ  . PHE A 1 52  ? -49.545 0.342   37.270  1.00 38.73 52  A 1 
ATOM 414  N N   . ILE A 1 53  ? -47.870 7.321   36.471  1.00 38.32 53  A 1 
ATOM 415  C CA  . ILE A 1 53  ? -47.690 8.307   35.388  1.00 42.22 53  A 1 
ATOM 416  C C   . ILE A 1 53  ? -46.208 8.470   35.035  1.00 43.17 53  A 1 
ATOM 417  O O   . ILE A 1 53  ? -45.886 8.555   33.848  1.00 42.40 53  A 1 
ATOM 418  C CB  . ILE A 1 53  ? -48.376 9.654   35.728  1.00 41.25 53  A 1 
ATOM 419  C CG1 . ILE A 1 53  ? -49.909 9.468   35.667  1.00 39.13 53  A 1 
ATOM 420  C CG2 . ILE A 1 53  ? -47.951 10.788  34.768  1.00 40.74 53  A 1 
ATOM 421  C CD1 . ILE A 1 53  ? -50.708 10.666  36.182  1.00 38.55 53  A 1 
ATOM 422  N N   . ARG A 1 54  ? -45.280 8.474   35.998  1.00 41.27 54  A 1 
ATOM 423  C CA  . ARG A 1 54  ? -43.836 8.530   35.718  1.00 45.39 54  A 1 
ATOM 424  C C   . ARG A 1 54  ? -43.340 7.296   34.970  1.00 43.78 54  A 1 
ATOM 425  O O   . ARG A 1 54  ? -42.552 7.458   34.050  1.00 44.25 54  A 1 
ATOM 426  C CB  . ARG A 1 54  ? -43.026 8.748   37.005  1.00 44.92 54  A 1 
ATOM 427  C CG  . ARG A 1 54  ? -42.465 10.167  37.069  1.00 41.43 54  A 1 
ATOM 428  C CD  . ARG A 1 54  ? -41.635 10.348  38.341  1.00 39.59 54  A 1 
ATOM 429  N NE  . ARG A 1 54  ? -40.813 11.566  38.275  1.00 37.33 54  A 1 
ATOM 430  C CZ  . ARG A 1 54  ? -40.042 12.041  39.237  1.00 34.95 54  A 1 
ATOM 431  N NH1 . ARG A 1 54  ? -39.982 11.475  40.412  1.00 31.90 54  A 1 
ATOM 432  N NH2 . ARG A 1 54  ? -39.300 13.095  39.035  1.00 32.20 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? -43.807 6.109   35.338  1.00 39.28 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? -43.439 4.857   34.656  1.00 44.46 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? -44.022 4.814   33.242  1.00 44.27 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? -43.289 4.515   32.310  1.00 43.10 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? -43.844 3.634   35.500  1.00 43.28 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? -43.623 2.309   34.760  1.00 39.21 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? -43.003 3.573   36.785  1.00 42.02 55  A 1 
ATOM 440  N N   . ILE A 1 56  ? -45.273 5.218   33.048  1.00 38.75 56  A 1 
ATOM 441  C CA  . ILE A 1 56  ? -45.902 5.278   31.716  1.00 44.60 56  A 1 
ATOM 442  C C   . ILE A 1 56  ? -45.248 6.348   30.833  1.00 44.75 56  A 1 
ATOM 443  O O   . ILE A 1 56  ? -45.017 6.102   29.653  1.00 44.23 56  A 1 
ATOM 444  C CB  . ILE A 1 56  ? -47.430 5.482   31.850  1.00 43.44 56  A 1 
ATOM 445  C CG1 . ILE A 1 56  ? -48.078 4.211   32.448  1.00 42.51 56  A 1 
ATOM 446  C CG2 . ILE A 1 56  ? -48.086 5.814   30.493  1.00 43.45 56  A 1 
ATOM 447  C CD1 . ILE A 1 56  ? -49.539 4.396   32.867  1.00 41.97 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -44.900 7.526   31.380  1.00 39.72 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -44.191 8.573   30.624  1.00 42.81 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -42.758 8.148   30.303  1.00 42.59 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -42.274 8.466   29.223  1.00 41.10 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -44.248 9.925   31.364  1.00 41.31 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -43.365 11.009  30.729  1.00 37.44 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -45.681 10.487  31.361  1.00 40.50 57  A 1 
ATOM 455  N N   . HIS A 1 58  ? -42.087 7.398   31.184  1.00 39.21 58  A 1 
ATOM 456  C CA  . HIS A 1 58  ? -40.738 6.875   30.927  1.00 44.56 58  A 1 
ATOM 457  C C   . HIS A 1 58  ? -40.745 5.742   29.888  1.00 43.76 58  A 1 
ATOM 458  O O   . HIS A 1 58  ? -39.916 5.753   28.983  1.00 43.11 58  A 1 
ATOM 459  C CB  . HIS A 1 58  ? -40.101 6.440   32.254  1.00 43.57 58  A 1 
ATOM 460  C CG  . HIS A 1 58  ? -38.597 6.337   32.197  1.00 41.15 58  A 1 
ATOM 461  N ND1 . HIS A 1 58  ? -37.728 7.377   31.957  1.00 35.56 58  A 1 
ATOM 462  C CD2 . HIS A 1 58  ? -37.841 5.224   32.425  1.00 38.26 58  A 1 
ATOM 463  C CE1 . HIS A 1 58  ? -36.475 6.900   32.035  1.00 38.46 58  A 1 
ATOM 464  N NE2 . HIS A 1 58  ? -36.494 5.594   32.327  1.00 38.31 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? -41.712 4.835   29.959  1.00 35.62 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? -41.952 3.788   28.952  1.00 44.00 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? -42.367 4.389   27.597  1.00 42.99 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? -41.825 4.000   26.565  1.00 42.31 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? -43.041 2.827   29.467  1.00 43.03 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? -42.517 1.787   30.477  1.00 40.12 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? -41.835 0.566   29.826  1.00 37.31 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? -40.963 -0.035  30.495  1.00 34.91 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? -42.216 0.228   28.682  1.00 40.96 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? -43.236 5.405   27.570  1.00 38.95 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? -43.582 6.137   26.342  1.00 45.83 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? -42.387 6.907   25.776  1.00 45.91 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? -42.226 6.935   24.558  1.00 44.32 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? -44.785 7.071   26.593  1.00 44.49 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? -46.142 6.356   26.457  1.00 42.62 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? -47.233 7.120   27.202  1.00 38.65 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? -46.567 6.252   24.989  1.00 46.56 60  A 1 
ATOM 482  N N   . TYR A 1 61  ? -41.516 7.486   26.620  1.00 40.69 61  A 1 
ATOM 483  C CA  . TYR A 1 61  ? -40.277 8.137   26.175  1.00 44.13 61  A 1 
ATOM 484  C C   . TYR A 1 61  ? -39.285 7.125   25.589  1.00 43.88 61  A 1 
ATOM 485  O O   . TYR A 1 61  ? -38.709 7.381   24.535  1.00 42.65 61  A 1 
ATOM 486  C CB  . TYR A 1 61  ? -39.644 8.938   27.328  1.00 42.59 61  A 1 
ATOM 487  C CG  . TYR A 1 61  ? -39.348 10.390  26.976  1.00 39.79 61  A 1 
ATOM 488  C CD1 . TYR A 1 61  ? -38.052 10.767  26.568  1.00 37.30 61  A 1 
ATOM 489  C CD2 . TYR A 1 61  ? -40.364 11.357  27.058  1.00 36.39 61  A 1 
ATOM 490  C CE1 . TYR A 1 61  ? -37.775 12.111  26.249  1.00 35.11 61  A 1 
ATOM 491  C CE2 . TYR A 1 61  ? -40.093 12.704  26.736  1.00 34.98 61  A 1 
ATOM 492  C CZ  . TYR A 1 61  ? -38.796 13.082  26.337  1.00 36.17 61  A 1 
ATOM 493  O OH  . TYR A 1 61  ? -38.527 14.383  26.034  1.00 35.68 61  A 1 
ATOM 494  N N   . LEU A 1 62  ? -39.115 5.965   26.220  1.00 38.08 62  A 1 
ATOM 495  C CA  . LEU A 1 62  ? -38.281 4.867   25.714  1.00 42.46 62  A 1 
ATOM 496  C C   . LEU A 1 62  ? -38.849 4.265   24.423  1.00 41.90 62  A 1 
ATOM 497  O O   . LEU A 1 62  ? -38.099 4.021   23.480  1.00 40.85 62  A 1 
ATOM 498  C CB  . LEU A 1 62  ? -38.133 3.801   26.825  1.00 40.96 62  A 1 
ATOM 499  C CG  . LEU A 1 62  ? -36.883 4.042   27.690  1.00 37.81 62  A 1 
ATOM 500  C CD1 . LEU A 1 62  ? -37.100 3.591   29.130  1.00 34.30 62  A 1 
ATOM 501  C CD2 . LEU A 1 62  ? -35.686 3.277   27.124  1.00 39.42 62  A 1 
ATOM 502  N N   . THR A 1 63  ? -40.170 4.116   24.330  1.00 40.53 63  A 1 
ATOM 503  C CA  . THR A 1 63  ? -40.834 3.593   23.122  1.00 43.71 63  A 1 
ATOM 504  C C   . THR A 1 63  ? -40.776 4.603   21.971  1.00 43.20 63  A 1 
ATOM 505  O O   . THR A 1 63  ? -40.572 4.213   20.824  1.00 41.82 63  A 1 
ATOM 506  C CB  . THR A 1 63  ? -42.287 3.173   23.410  1.00 41.19 63  A 1 
ATOM 507  O OG1 . THR A 1 63  ? -42.404 2.457   24.614  1.00 37.15 63  A 1 
ATOM 508  C CG2 . THR A 1 63  ? -42.830 2.226   22.336  1.00 37.99 63  A 1 
ATOM 509  N N   . PHE A 1 64  ? -40.859 5.915   22.252  1.00 40.53 64  A 1 
ATOM 510  C CA  . PHE A 1 64  ? -40.688 6.976   21.242  1.00 44.24 64  A 1 
ATOM 511  C C   . PHE A 1 64  ? -39.227 7.102   20.770  1.00 43.88 64  A 1 
ATOM 512  O O   . PHE A 1 64  ? -38.985 7.335   19.587  1.00 42.05 64  A 1 
ATOM 513  C CB  . PHE A 1 64  ? -41.235 8.304   21.790  1.00 41.74 64  A 1 
ATOM 514  C CG  . PHE A 1 64  ? -41.866 9.196   20.735  1.00 39.24 64  A 1 
ATOM 515  C CD1 . PHE A 1 64  ? -41.108 10.181  20.080  1.00 35.59 64  A 1 
ATOM 516  C CD2 . PHE A 1 64  ? -43.226 9.035   20.413  1.00 36.99 64  A 1 
ATOM 517  C CE1 . PHE A 1 64  ? -41.705 11.006  19.112  1.00 33.93 64  A 1 
ATOM 518  C CE2 . PHE A 1 64  ? -43.826 9.860   19.444  1.00 34.36 64  A 1 
ATOM 519  C CZ  . PHE A 1 64  ? -43.065 10.846  18.795  1.00 36.08 64  A 1 
ATOM 520  N N   . TYR A 1 65  ? -38.244 6.886   21.660  1.00 40.01 65  A 1 
ATOM 521  C CA  . TYR A 1 65  ? -36.821 6.814   21.288  1.00 42.66 65  A 1 
ATOM 522  C C   . TYR A 1 65  ? -36.499 5.566   20.448  1.00 42.04 65  A 1 
ATOM 523  O O   . TYR A 1 65  ? -35.774 5.677   19.460  1.00 40.37 65  A 1 
ATOM 524  C CB  . TYR A 1 65  ? -35.931 6.907   22.540  1.00 39.92 65  A 1 
ATOM 525  C CG  . TYR A 1 65  ? -35.263 8.265   22.695  1.00 36.69 65  A 1 
ATOM 526  C CD1 . TYR A 1 65  ? -33.983 8.478   22.140  1.00 34.16 65  A 1 
ATOM 527  C CD2 . TYR A 1 65  ? -35.912 9.313   23.371  1.00 33.57 65  A 1 
ATOM 528  C CE1 . TYR A 1 65  ? -33.356 9.732   22.267  1.00 31.95 65  A 1 
ATOM 529  C CE2 . TYR A 1 65  ? -35.288 10.574  23.498  1.00 32.53 65  A 1 
ATOM 530  C CZ  . TYR A 1 65  ? -34.008 10.782  22.947  1.00 34.14 65  A 1 
ATOM 531  O OH  . TYR A 1 65  ? -33.401 11.994  23.070  1.00 33.84 65  A 1 
ATOM 532  N N   . CYS A 1 66  ? -37.092 4.412   20.770  1.00 36.98 66  A 1 
ATOM 533  C CA  . CYS A 1 66  ? -36.928 3.184   19.977  1.00 39.46 66  A 1 
ATOM 534  C C   . CYS A 1 66  ? -37.612 3.251   18.599  1.00 38.90 66  A 1 
ATOM 535  O O   . CYS A 1 66  ? -37.099 2.662   17.651  1.00 36.80 66  A 1 
ATOM 536  C CB  . CYS A 1 66  ? -37.439 1.977   20.780  1.00 37.81 66  A 1 
ATOM 537  S SG  . CYS A 1 66  ? -36.129 1.382   21.891  1.00 32.65 66  A 1 
ATOM 538  N N   . PHE A 1 67  ? -38.723 3.981   18.449  1.00 34.14 67  A 1 
ATOM 539  C CA  . PHE A 1 67  ? -39.407 4.143   17.156  1.00 38.84 67  A 1 
ATOM 540  C C   . PHE A 1 67  ? -38.796 5.222   16.253  1.00 38.52 67  A 1 
ATOM 541  O O   . PHE A 1 67  ? -39.089 5.251   15.059  1.00 36.16 67  A 1 
ATOM 542  C CB  . PHE A 1 67  ? -40.913 4.371   17.376  1.00 35.25 67  A 1 
ATOM 543  C CG  . PHE A 1 67  ? -41.749 3.194   16.908  1.00 31.85 67  A 1 
ATOM 544  C CD1 . PHE A 1 67  ? -42.238 3.155   15.589  1.00 29.04 67  A 1 
ATOM 545  C CD2 . PHE A 1 67  ? -42.017 2.123   17.781  1.00 29.40 67  A 1 
ATOM 546  C CE1 . PHE A 1 67  ? -42.995 2.057   15.144  1.00 28.45 67  A 1 
ATOM 547  C CE2 . PHE A 1 67  ? -42.771 1.022   17.335  1.00 28.38 67  A 1 
ATOM 548  C CZ  . PHE A 1 67  ? -43.262 0.992   16.019  1.00 31.22 67  A 1 
ATOM 549  N N   . SER A 1 68  ? -37.946 6.103   16.788  1.00 40.37 68  A 1 
ATOM 550  C CA  . SER A 1 68  ? -37.353 7.227   16.036  1.00 43.30 68  A 1 
ATOM 551  C C   . SER A 1 68  ? -35.999 6.908   15.395  1.00 43.32 68  A 1 
ATOM 552  O O   . SER A 1 68  ? -35.371 7.816   14.864  1.00 40.39 68  A 1 
ATOM 553  C CB  . SER A 1 68  ? -37.259 8.483   16.909  1.00 41.30 68  A 1 
ATOM 554  O OG  . SER A 1 68  ? -38.528 8.841   17.415  1.00 37.15 68  A 1 
ATOM 555  N N   . GLY A 1 69  ? -35.532 5.657   15.438  1.00 37.66 69  A 1 
ATOM 556  C CA  . GLY A 1 69  ? -34.323 5.229   14.717  1.00 41.64 69  A 1 
ATOM 557  C C   . GLY A 1 69  ? -33.026 5.958   15.087  1.00 43.53 69  A 1 
ATOM 558  O O   . GLY A 1 69  ? -32.043 5.852   14.358  1.00 40.94 69  A 1 
ATOM 559  N N   . TYR A 1 70  ? -32.973 6.683   16.204  1.00 39.11 70  A 1 
ATOM 560  C CA  . TYR A 1 70  ? -31.735 7.248   16.732  1.00 42.13 70  A 1 
ATOM 561  C C   . TYR A 1 70  ? -30.940 6.142   17.431  1.00 43.61 70  A 1 
ATOM 562  O O   . TYR A 1 70  ? -30.945 6.010   18.652  1.00 41.54 70  A 1 
ATOM 563  C CB  . TYR A 1 70  ? -32.008 8.462   17.633  1.00 39.15 70  A 1 
ATOM 564  C CG  . TYR A 1 70  ? -32.215 9.751   16.859  1.00 35.48 70  A 1 
ATOM 565  C CD1 . TYR A 1 70  ? -31.103 10.532  16.485  1.00 32.70 70  A 1 
ATOM 566  C CD2 . TYR A 1 70  ? -33.510 10.165  16.505  1.00 31.27 70  A 1 
ATOM 567  C CE1 . TYR A 1 70  ? -31.286 11.727  15.763  1.00 29.90 70  A 1 
ATOM 568  C CE2 . TYR A 1 70  ? -33.697 11.357  15.776  1.00 30.31 70  A 1 
ATOM 569  C CZ  . TYR A 1 70  ? -32.585 12.140  15.407  1.00 31.89 70  A 1 
ATOM 570  O OH  . TYR A 1 70  ? -32.765 13.290  14.706  1.00 32.03 70  A 1 
ATOM 571  N N   . SER A 1 71  ? -30.230 5.352   16.634  1.00 44.63 71  A 1 
ATOM 572  C CA  . SER A 1 71  ? -29.035 4.679   17.137  1.00 48.42 71  A 1 
ATOM 573  C C   . SER A 1 71  ? -28.141 5.768   17.721  1.00 50.60 71  A 1 
ATOM 574  O O   . SER A 1 71  ? -27.842 6.749   17.035  1.00 48.50 71  A 1 
ATOM 575  C CB  . SER A 1 71  ? -28.323 3.936   15.998  1.00 46.19 71  A 1 
ATOM 576  O OG  . SER A 1 71  ? -27.239 3.195   16.513  1.00 40.67 71  A 1 
ATOM 577  N N   . SER A 1 72  ? -27.760 5.666   18.995  1.00 50.48 72  A 1 
ATOM 578  C CA  . SER A 1 72  ? -26.737 6.534   19.565  1.00 55.52 72  A 1 
ATOM 579  C C   . SER A 1 72  ? -25.453 6.263   18.791  1.00 58.54 72  A 1 
ATOM 580  O O   . SER A 1 72  ? -24.765 5.279   19.062  1.00 55.94 72  A 1 
ATOM 581  C CB  . SER A 1 72  ? -26.576 6.269   21.067  1.00 51.48 72  A 1 
ATOM 582  O OG  . SER A 1 72  ? -26.253 4.915   21.305  1.00 45.75 72  A 1 
ATOM 583  N N   . ILE A 1 73  ? -25.160 7.083   17.782  1.00 61.99 73  A 1 
ATOM 584  C CA  . ILE A 1 73  ? -23.930 6.989   17.000  1.00 67.30 73  A 1 
ATOM 585  C C   . ILE A 1 73  ? -22.794 7.353   17.955  1.00 70.81 73  A 1 
ATOM 586  O O   . ILE A 1 73  ? -22.487 8.519   18.188  1.00 67.38 73  A 1 
ATOM 587  C CB  . ILE A 1 73  ? -23.982 7.873   15.730  1.00 61.83 73  A 1 
ATOM 588  C CG1 . ILE A 1 73  ? -25.193 7.516   14.834  1.00 55.86 73  A 1 
ATOM 589  C CG2 . ILE A 1 73  ? -22.677 7.690   14.945  1.00 54.74 73  A 1 
ATOM 590  C CD1 . ILE A 1 73  ? -25.369 8.425   13.610  1.00 50.43 73  A 1 
ATOM 591  N N   . THR A 1 74  ? -22.235 6.342   18.613  1.00 71.92 74  A 1 
ATOM 592  C CA  . THR A 1 74  ? -21.063 6.516   19.462  1.00 76.77 74  A 1 
ATOM 593  C C   . THR A 1 74  ? -19.849 6.690   18.564  1.00 79.74 74  A 1 
ATOM 594  O O   . THR A 1 74  ? -19.576 5.829   17.726  1.00 75.83 74  A 1 
ATOM 595  C CB  . THR A 1 74  ? -20.864 5.326   20.415  1.00 70.18 74  A 1 
ATOM 596  O OG1 . THR A 1 74  ? -21.002 4.105   19.737  1.00 60.12 74  A 1 
ATOM 597  C CG2 . THR A 1 74  ? -21.891 5.351   21.547  1.00 59.01 74  A 1 
ATOM 598  N N   . MET A 1 75  ? -19.121 7.785   18.762  1.00 83.83 75  A 1 
ATOM 599  C CA  . MET A 1 75  ? -17.851 8.036   18.089  1.00 86.45 75  A 1 
ATOM 600  C C   . MET A 1 75  ? -16.917 6.833   18.254  1.00 87.18 75  A 1 
ATOM 601  O O   . MET A 1 75  ? -16.655 6.390   19.373  1.00 83.75 75  A 1 
ATOM 602  C CB  . MET A 1 75  ? -17.223 9.305   18.676  1.00 82.37 75  A 1 
ATOM 603  C CG  . MET A 1 75  ? -15.859 9.636   18.069  1.00 78.56 75  A 1 
ATOM 604  S SD  . MET A 1 75  ? -14.996 10.973  18.931  1.00 75.38 75  A 1 
ATOM 605  C CE  . MET A 1 75  ? -13.456 10.115  19.307  1.00 65.35 75  A 1 
ATOM 606  N N   . LYS A 1 76  ? -16.383 6.345   17.145  1.00 89.92 76  A 1 
ATOM 607  C CA  . LYS A 1 76  ? -15.365 5.287   17.131  1.00 90.49 76  A 1 
ATOM 608  C C   . LYS A 1 76  ? -14.010 5.866   16.745  1.00 92.65 76  A 1 
ATOM 609  O O   . LYS A 1 76  ? -13.931 6.800   15.958  1.00 91.37 76  A 1 
ATOM 610  C CB  . LYS A 1 76  ? -15.772 4.169   16.174  1.00 87.37 76  A 1 
ATOM 611  C CG  . LYS A 1 76  ? -17.015 3.394   16.639  1.00 77.61 76  A 1 
ATOM 612  C CD  . LYS A 1 76  ? -17.281 2.305   15.605  1.00 75.66 76  A 1 
ATOM 613  C CE  . LYS A 1 76  ? -18.438 1.381   15.966  1.00 65.93 76  A 1 
ATOM 614  N NZ  . LYS A 1 76  ? -18.470 0.275   14.979  1.00 59.25 76  A 1 
ATOM 615  N N   . THR A 1 77  ? -12.945 5.291   17.290  1.00 92.72 77  A 1 
ATOM 616  C CA  . THR A 1 77  ? -11.567 5.634   16.919  1.00 93.26 77  A 1 
ATOM 617  C C   . THR A 1 77  ? -10.884 4.389   16.383  1.00 93.68 77  A 1 
ATOM 618  O O   . THR A 1 77  ? -10.770 3.398   17.100  1.00 91.85 77  A 1 
ATOM 619  C CB  . THR A 1 77  ? -10.779 6.205   18.103  1.00 92.07 77  A 1 
ATOM 620  O OG1 . THR A 1 77  ? -11.465 7.307   18.647  1.00 85.24 77  A 1 
ATOM 621  C CG2 . THR A 1 77  ? -9.386  6.686   17.689  1.00 84.41 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? -10.422 4.462   15.145  1.00 93.86 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? -9.616  3.432   14.504  1.00 94.35 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? -8.165  3.910   14.463  1.00 94.79 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? -7.899  5.078   14.187  1.00 93.80 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? -10.174 3.132   13.103  1.00 94.39 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? -11.666 2.741   13.065  1.00 93.27 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? -12.098 2.523   11.617  1.00 87.52 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? -11.953 1.464   13.856  1.00 87.26 78  A 1 
ATOM 630  N N   . THR A 1 79  ? -7.224  3.009   14.754  1.00 94.15 79  A 1 
ATOM 631  C CA  . THR A 1 79  ? -5.786  3.310   14.738  1.00 93.92 79  A 1 
ATOM 632  C C   . THR A 1 79  ? -5.093  2.390   13.746  1.00 93.54 79  A 1 
ATOM 633  O O   . THR A 1 79  ? -5.301  1.178   13.773  1.00 91.21 79  A 1 
ATOM 634  C CB  . THR A 1 79  ? -5.158  3.187   16.132  1.00 92.97 79  A 1 
ATOM 635  O OG1 . THR A 1 79  ? -5.851  4.014   17.043  1.00 85.23 79  A 1 
ATOM 636  C CG2 . THR A 1 79  ? -3.696  3.637   16.159  1.00 82.52 79  A 1 
ATOM 637  N N   . GLY A 1 80  ? -4.275  2.968   12.879  1.00 93.67 80  A 1 
ATOM 638  C CA  . GLY A 1 80  ? -3.517  2.272   11.852  1.00 92.84 80  A 1 
ATOM 639  C C   . GLY A 1 80  ? -2.117  2.851   11.682  1.00 92.88 80  A 1 
ATOM 640  O O   . GLY A 1 80  ? -1.562  3.492   12.583  1.00 90.94 80  A 1 
ATOM 641  N N   . VAL A 1 81  ? -1.537  2.617   10.520  1.00 92.61 81  A 1 
ATOM 642  C CA  . VAL A 1 81  ? -0.190  3.060   10.173  1.00 91.91 81  A 1 
ATOM 643  C C   . VAL A 1 81  ? -0.256  4.468   9.570   1.00 93.32 81  A 1 
ATOM 644  O O   . VAL A 1 81  ? -0.888  4.643   8.526   1.00 92.87 81  A 1 
ATOM 645  C CB  . VAL A 1 81  ? 0.476   2.060   9.210   1.00 89.42 81  A 1 
ATOM 646  C CG1 . VAL A 1 81  ? 1.907   2.484   8.882   1.00 84.60 81  A 1 
ATOM 647  C CG2 . VAL A 1 81  ? 0.534   0.648   9.814   1.00 83.99 81  A 1 
ATOM 648  N N   . PRO A 1 82  ? 0.414   5.472   10.164  1.00 92.85 82  A 1 
ATOM 649  C CA  . PRO A 1 82  ? 0.528   6.797   9.566   1.00 91.59 82  A 1 
ATOM 650  C C   . PRO A 1 82  ? 1.410   6.733   8.317   1.00 90.87 82  A 1 
ATOM 651  O O   . PRO A 1 82  ? 2.580   6.331   8.385   1.00 88.48 82  A 1 
ATOM 652  C CB  . PRO A 1 82  ? 1.135   7.683   10.656  1.00 90.05 82  A 1 
ATOM 653  C CG  . PRO A 1 82  ? 1.953   6.709   11.501  1.00 87.22 82  A 1 
ATOM 654  C CD  . PRO A 1 82  ? 1.149   5.417   11.423  1.00 90.10 82  A 1 
ATOM 655  N N   . VAL A 1 83  ? 0.851   7.124   7.177   1.00 90.83 83  A 1 
ATOM 656  C CA  . VAL A 1 83  ? 1.481   6.965   5.864   1.00 89.96 83  A 1 
ATOM 657  C C   . VAL A 1 83  ? 1.736   8.294   5.172   1.00 89.00 83  A 1 
ATOM 658  O O   . VAL A 1 83  ? 2.864   8.549   4.750   1.00 85.97 83  A 1 
ATOM 659  C CB  . VAL A 1 83  ? 0.621   6.028   5.002   1.00 88.57 83  A 1 
ATOM 660  C CG1 . VAL A 1 83  ? 0.968   6.130   3.520   1.00 80.46 83  A 1 
ATOM 661  C CG2 . VAL A 1 83  ? 0.841   4.584   5.466   1.00 80.88 83  A 1 
ATOM 662  N N   . SER A 1 84  ? 0.713   9.125   5.048   1.00 90.72 84  A 1 
ATOM 663  C CA  . SER A 1 84  ? 0.803   10.456  4.456   1.00 90.53 84  A 1 
ATOM 664  C C   . SER A 1 84  ? 0.220   11.473  5.436   1.00 91.30 84  A 1 
ATOM 665  O O   . SER A 1 84  ? -0.915  11.289  5.878   1.00 90.73 84  A 1 
ATOM 666  C CB  . SER A 1 84  ? 0.069   10.494  3.113   1.00 89.34 84  A 1 
ATOM 667  O OG  . SER A 1 84  ? 0.264   11.757  2.506   1.00 84.87 84  A 1 
ATOM 668  N N   . PRO A 1 85  ? 0.986   12.504  5.836   1.00 88.30 85  A 1 
ATOM 669  C CA  . PRO A 1 85  ? 0.566   13.449  6.862   1.00 87.64 85  A 1 
ATOM 670  C C   . PRO A 1 85  ? -0.553  14.374  6.371   1.00 89.36 85  A 1 
ATOM 671  O O   . PRO A 1 85  ? -0.670  14.653  5.183   1.00 88.50 85  A 1 
ATOM 672  C CB  . PRO A 1 85  ? 1.831   14.232  7.224   1.00 84.50 85  A 1 
ATOM 673  C CG  . PRO A 1 85  ? 2.636   14.221  5.922   1.00 81.34 85  A 1 
ATOM 674  C CD  . PRO A 1 85  ? 2.318   12.846  5.346   1.00 84.28 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? -1.318  14.901  7.312   1.00 89.01 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? -2.399  15.852  7.071   1.00 89.65 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? -3.643  15.500  7.879   1.00 91.64 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? -3.834  14.352  8.289   1.00 91.22 86  A 1 
ATOM 679  N N   . ILE A 1 87  ? -4.480  16.503  8.125   1.00 91.99 87  A 1 
ATOM 680  C CA  . ILE A 1 87  ? -5.769  16.342  8.799   1.00 92.64 87  A 1 
ATOM 681  C C   . ILE A 1 87  ? -6.856  16.637  7.775   1.00 93.04 87  A 1 
ATOM 682  O O   . ILE A 1 87  ? -6.827  17.682  7.133   1.00 91.92 87  A 1 
ATOM 683  C CB  . ILE A 1 87  ? -5.866  17.241  10.049  1.00 91.84 87  A 1 
ATOM 684  C CG1 . ILE A 1 87  ? -4.781  16.844  11.078  1.00 88.80 87  A 1 
ATOM 685  C CG2 . ILE A 1 87  ? -7.274  17.135  10.675  1.00 88.66 87  A 1 
ATOM 686  C CD1 . ILE A 1 87  ? -4.651  17.814  12.259  1.00 82.74 87  A 1 
ATOM 687  N N   . VAL A 1 88  ? -7.804  15.719  7.630   1.00 94.28 88  A 1 
ATOM 688  C CA  . VAL A 1 88  ? -8.949  15.893  6.736   1.00 95.21 88  A 1 
ATOM 689  C C   . VAL A 1 88  ? -10.231 15.603  7.496   1.00 95.61 88  A 1 
ATOM 690  O O   . VAL A 1 88  ? -10.336 14.604  8.202   1.00 95.01 88  A 1 
ATOM 691  C CB  . VAL A 1 88  ? -8.826  15.019  5.475   1.00 94.93 88  A 1 
ATOM 692  C CG1 . VAL A 1 88  ? -10.039 15.176  4.548   1.00 91.43 88  A 1 
ATOM 693  C CG2 . VAL A 1 88  ? -7.580  15.410  4.678   1.00 91.60 88  A 1 
ATOM 694  N N   . ILE A 1 89  ? -11.203 16.492  7.325   1.00 94.68 89  A 1 
ATOM 695  C CA  . ILE A 1 89  ? -12.562 16.337  7.836   1.00 94.60 89  A 1 
ATOM 696  C C   . ILE A 1 89  ? -13.479 16.244  6.620   1.00 94.52 89  A 1 
ATOM 697  O O   . ILE A 1 89  ? -13.485 17.157  5.797   1.00 93.02 89  A 1 
ATOM 698  C CB  . ILE A 1 89  ? -12.948 17.507  8.768   1.00 93.82 89  A 1 
ATOM 699  C CG1 . ILE A 1 89  ? -11.909 17.676  9.905   1.00 91.54 89  A 1 
ATOM 700  C CG2 . ILE A 1 89  ? -14.363 17.274  9.324   1.00 91.37 89  A 1 
ATOM 701  C CD1 . ILE A 1 89  ? -12.179 18.848  10.853  1.00 86.08 89  A 1 
ATOM 702  N N   . GLY A 1 90  ? -14.227 15.160  6.489   1.00 94.72 90  A 1 
ATOM 703  C CA  . GLY A 1 90  ? -15.046 14.931  5.301   1.00 94.35 90  A 1 
ATOM 704  C C   . GLY A 1 90  ? -15.995 13.751  5.443   1.00 94.98 90  A 1 
ATOM 705  O O   . GLY A 1 90  ? -16.083 13.127  6.504   1.00 94.02 90  A 1 
ATOM 706  N N   . LYS A 1 91  ? -16.717 13.453  4.372   1.00 94.07 91  A 1 
ATOM 707  C CA  . LYS A 1 91  ? -17.602 12.288  4.302   1.00 94.46 91  A 1 
ATOM 708  C C   . LYS A 1 91  ? -16.841 11.060  3.821   1.00 95.32 91  A 1 
ATOM 709  O O   . LYS A 1 91  ? -15.986 11.160  2.942   1.00 94.04 91  A 1 
ATOM 710  C CB  . LYS A 1 91  ? -18.789 12.566  3.383   1.00 93.03 91  A 1 
ATOM 711  C CG  . LYS A 1 91  ? -19.759 13.612  3.945   1.00 85.57 91  A 1 
ATOM 712  C CD  . LYS A 1 91  ? -20.893 13.778  2.930   1.00 78.45 91  A 1 
ATOM 713  C CE  . LYS A 1 91  ? -21.901 14.848  3.315   1.00 69.45 91  A 1 
ATOM 714  N NZ  . LYS A 1 91  ? -22.827 15.074  2.169   1.00 59.09 91  A 1 
ATOM 715  N N   . ALA A 1 92  ? -17.193 9.908   4.369   1.00 94.01 92  A 1 
ATOM 716  C CA  . ALA A 1 92  ? -16.713 8.622   3.903   1.00 93.84 92  A 1 
ATOM 717  C C   . ALA A 1 92  ? -17.320 8.275   2.543   1.00 92.85 92  A 1 
ATOM 718  O O   . ALA A 1 92  ? -18.534 8.368   2.364   1.00 91.25 92  A 1 
ATOM 719  C CB  . ALA A 1 92  ? -17.070 7.555   4.941   1.00 93.51 92  A 1 
ATOM 720  N N   . PHE A 1 93  ? -16.483 7.811   1.637   1.00 93.72 93  A 1 
ATOM 721  C CA  . PHE A 1 93  ? -16.879 7.116   0.427   1.00 92.16 93  A 1 
ATOM 722  C C   . PHE A 1 93  ? -16.338 5.689   0.500   1.00 91.88 93  A 1 
ATOM 723  O O   . PHE A 1 93  ? -15.126 5.467   0.428   1.00 90.64 93  A 1 
ATOM 724  C CB  . PHE A 1 93  ? -16.354 7.873   -0.793  1.00 91.10 93  A 1 
ATOM 725  C CG  . PHE A 1 93  ? -16.686 7.172   -2.091  1.00 89.76 93  A 1 
ATOM 726  C CD1 . PHE A 1 93  ? -15.713 6.392   -2.743  1.00 84.91 93  A 1 
ATOM 727  C CD2 . PHE A 1 93  ? -17.984 7.261   -2.620  1.00 84.82 93  A 1 
ATOM 728  C CE1 . PHE A 1 93  ? -16.039 5.701   -3.917  1.00 83.25 93  A 1 
ATOM 729  C CE2 . PHE A 1 93  ? -18.313 6.566   -3.793  1.00 82.89 93  A 1 
ATOM 730  C CZ  . PHE A 1 93  ? -17.337 5.787   -4.439  1.00 85.00 93  A 1 
ATOM 731  N N   . ARG A 1 94  ? -17.224 4.718   0.700   1.00 90.48 94  A 1 
ATOM 732  C CA  . ARG A 1 94  ? -16.822 3.318   0.840   1.00 88.36 94  A 1 
ATOM 733  C C   . ARG A 1 94  ? -16.618 2.683   -0.530  1.00 87.39 94  A 1 
ATOM 734  O O   . ARG A 1 94  ? -17.574 2.306   -1.205  1.00 84.53 94  A 1 
ATOM 735  C CB  . ARG A 1 94  ? -17.819 2.568   1.730   1.00 85.72 94  A 1 
ATOM 736  C CG  . ARG A 1 94  ? -17.210 1.235   2.185   1.00 76.66 94  A 1 
ATOM 737  C CD  . ARG A 1 94  ? -18.149 0.461   3.116   1.00 74.58 94  A 1 
ATOM 738  N NE  . ARG A 1 94  ? -19.315 -0.061  2.388   1.00 66.63 94  A 1 
ATOM 739  C CZ  . ARG A 1 94  ? -20.162 -0.978  2.836   1.00 60.79 94  A 1 
ATOM 740  N NH1 . ARG A 1 94  ? -20.049 -1.495  4.031   1.00 56.37 94  A 1 
ATOM 741  N NH2 . ARG A 1 94  ? -21.137 -1.398  2.080   1.00 52.32 94  A 1 
ATOM 742  N N   . TYR A 1 95  ? -15.366 2.505   -0.908  1.00 89.47 95  A 1 
ATOM 743  C CA  . TYR A 1 95  ? -14.983 1.846   -2.150  1.00 87.08 95  A 1 
ATOM 744  C C   . TYR A 1 95  ? -14.905 0.332   -1.941  1.00 85.20 95  A 1 
ATOM 745  O O   . TYR A 1 95  ? -13.980 -0.186  -1.316  1.00 81.72 95  A 1 
ATOM 746  C CB  . TYR A 1 95  ? -13.671 2.446   -2.660  1.00 85.84 95  A 1 
ATOM 747  C CG  . TYR A 1 95  ? -13.297 1.955   -4.041  1.00 83.99 95  A 1 
ATOM 748  C CD1 . TYR A 1 95  ? -12.260 1.013   -4.207  1.00 78.16 95  A 1 
ATOM 749  C CD2 . TYR A 1 95  ? -13.989 2.437   -5.163  1.00 77.95 95  A 1 
ATOM 750  C CE1 . TYR A 1 95  ? -11.913 0.568   -5.496  1.00 75.94 95  A 1 
ATOM 751  C CE2 . TYR A 1 95  ? -13.650 1.989   -6.454  1.00 75.98 95  A 1 
ATOM 752  C CZ  . TYR A 1 95  ? -12.606 1.058   -6.624  1.00 78.93 95  A 1 
ATOM 753  O OH  . TYR A 1 95  ? -12.270 0.636   -7.873  1.00 77.24 95  A 1 
ATOM 754  N N   . VAL A 1 96  ? -15.899 -0.383  -2.458  1.00 80.53 96  A 1 
ATOM 755  C CA  . VAL A 1 96  ? -15.990 -1.847  -2.346  1.00 75.50 96  A 1 
ATOM 756  C C   . VAL A 1 96  ? -15.621 -2.468  -3.686  1.00 72.82 96  A 1 
ATOM 757  O O   . VAL A 1 96  ? -16.409 -2.446  -4.628  1.00 65.79 96  A 1 
ATOM 758  C CB  . VAL A 1 96  ? -17.379 -2.300  -1.859  1.00 71.82 96  A 1 
ATOM 759  C CG1 . VAL A 1 96  ? -17.391 -3.809  -1.590  1.00 64.27 96  A 1 
ATOM 760  C CG2 . VAL A 1 96  ? -17.789 -1.603  -0.555  1.00 66.27 96  A 1 
ATOM 761  N N   . GLU A 1 97  ? -14.418 -3.031  -3.776  1.00 68.11 97  A 1 
ATOM 762  C CA  . GLU A 1 97  ? -13.882 -3.531  -5.050  1.00 63.59 97  A 1 
ATOM 763  C C   . GLU A 1 97  ? -14.513 -4.853  -5.522  1.00 62.10 97  A 1 
ATOM 764  O O   . GLU A 1 97  ? -14.520 -5.130  -6.721  1.00 55.67 97  A 1 
ATOM 765  C CB  . GLU A 1 97  ? -12.357 -3.655  -4.928  1.00 57.92 97  A 1 
ATOM 766  C CG  . GLU A 1 97  ? -11.661 -3.331  -6.250  1.00 50.46 97  A 1 
ATOM 767  C CD  . GLU A 1 97  ? -10.188 -3.731  -6.263  1.00 46.74 97  A 1 
ATOM 768  O OE1 . GLU A 1 97  ? -9.689  -3.842  -7.405  1.00 42.78 97  A 1 
ATOM 769  O OE2 . GLU A 1 97  ? -9.628  -4.055  -5.197  1.00 41.52 97  A 1 
ATOM 770  N N   . ASN A 1 98  ? -15.045 -5.678  -4.608  1.00 57.14 98  A 1 
ATOM 771  C CA  . ASN A 1 98  ? -15.334 -7.083  -4.940  1.00 55.36 98  A 1 
ATOM 772  C C   . ASN A 1 98  ? -16.552 -7.738  -4.266  1.00 57.05 98  A 1 
ATOM 773  O O   . ASN A 1 98  ? -16.669 -8.963  -4.363  1.00 52.55 98  A 1 
ATOM 774  C CB  . ASN A 1 98  ? -14.046 -7.912  -4.740  1.00 48.61 98  A 1 
ATOM 775  C CG  . ASN A 1 98  ? -13.069 -7.771  -5.897  1.00 42.82 98  A 1 
ATOM 776  O OD1 . ASN A 1 98  ? -13.424 -7.901  -7.066  1.00 38.81 98  A 1 
ATOM 777  N ND2 . ASN A 1 98  ? -11.808 -7.551  -5.622  1.00 36.84 98  A 1 
ATOM 778  N N   . ASP A 1 99  ? -17.486 -7.010  -3.663  1.00 57.34 99  A 1 
ATOM 779  C CA  . ASP A 1 99  ? -18.764 -7.627  -3.276  1.00 57.24 99  A 1 
ATOM 780  C C   . ASP A 1 99  ? -19.658 -7.767  -4.508  1.00 59.68 99  A 1 
ATOM 781  O O   . ASP A 1 99  ? -20.518 -6.937  -4.806  1.00 55.99 99  A 1 
ATOM 782  C CB  . ASP A 1 99  ? -19.444 -6.904  -2.098  1.00 51.18 99  A 1 
ATOM 783  C CG  . ASP A 1 99  ? -18.920 -7.342  -0.725  1.00 45.72 99  A 1 
ATOM 784  O OD1 . ASP A 1 99  ? -18.223 -8.382  -0.638  1.00 41.83 99  A 1 
ATOM 785  O OD2 . ASP A 1 99  ? -19.249 -6.633  0.252   1.00 40.25 99  A 1 
ATOM 786  N N   . PHE A 1 100 ? -19.409 -8.838  -5.263  1.00 62.58 100 A 1 
ATOM 787  C CA  . PHE A 1 100 ? -20.358 -9.274  -6.271  1.00 63.60 100 A 1 
ATOM 788  C C   . PHE A 1 100 ? -21.642 -9.691  -5.545  1.00 65.54 100 A 1 
ATOM 789  O O   . PHE A 1 100 ? -21.563 -10.560 -4.669  1.00 62.44 100 A 1 
ATOM 790  C CB  . PHE A 1 100 ? -19.766 -10.415 -7.110  1.00 59.80 100 A 1 
ATOM 791  C CG  . PHE A 1 100 ? -20.354 -10.478 -8.503  1.00 59.40 100 A 1 
ATOM 792  C CD1 . PHE A 1 100 ? -21.519 -11.218 -8.761  1.00 57.41 100 A 1 
ATOM 793  C CD2 . PHE A 1 100 ? -19.745 -9.741  -9.533  1.00 56.76 100 A 1 
ATOM 794  C CE1 . PHE A 1 100 ? -22.080 -11.205 -10.051 1.00 52.95 100 A 1 
ATOM 795  C CE2 . PHE A 1 100 ? -20.303 -9.728  -10.817 1.00 53.89 100 A 1 
ATOM 796  C CZ  . PHE A 1 100 ? -21.473 -10.456 -11.077 1.00 54.19 100 A 1 
ATOM 797  N N   . PRO A 1 101 ? -22.803 -9.077  -5.835  1.00 62.24 101 A 1 
ATOM 798  C CA  . PRO A 1 101 ? -24.042 -9.449  -5.168  1.00 63.21 101 A 1 
ATOM 799  C C   . PRO A 1 101 ? -24.313 -10.941 -5.370  1.00 66.24 101 A 1 
ATOM 800  O O   . PRO A 1 101 ? -23.953 -11.515 -6.400  1.00 64.26 101 A 1 
ATOM 801  C CB  . PRO A 1 101 ? -25.134 -8.550  -5.761  1.00 58.82 101 A 1 
ATOM 802  C CG  . PRO A 1 101 ? -24.555 -8.101  -7.096  1.00 57.66 101 A 1 
ATOM 803  C CD  . PRO A 1 101 ? -23.050 -8.070  -6.855  1.00 60.93 101 A 1 
ATOM 804  N N   . GLU A 1 102 ? -24.928 -11.570 -4.384  1.00 69.26 102 A 1 
ATOM 805  C CA  . GLU A 1 102 ? -25.284 -12.990 -4.470  1.00 72.28 102 A 1 
ATOM 806  C C   . GLU A 1 102 ? -26.067 -13.242 -5.764  1.00 74.57 102 A 1 
ATOM 807  O O   . GLU A 1 102 ? -27.082 -12.593 -6.029  1.00 71.46 102 A 1 
ATOM 808  C CB  . GLU A 1 102 ? -26.076 -13.401 -3.216  1.00 67.38 102 A 1 
ATOM 809  C CG  . GLU A 1 102 ? -26.272 -14.925 -3.127  1.00 57.56 102 A 1 
ATOM 810  C CD  . GLU A 1 102 ? -27.017 -15.380 -1.857  1.00 51.44 102 A 1 
ATOM 811  O OE1 . GLU A 1 102 ? -27.073 -16.614 -1.642  1.00 46.42 102 A 1 
ATOM 812  O OE2 . GLU A 1 102 ? -27.549 -14.518 -1.131  1.00 46.58 102 A 1 
ATOM 813  N N   . ILE A 1 103 ? -25.546 -14.150 -6.598  1.00 75.66 103 A 1 
ATOM 814  C CA  . ILE A 1 103 ? -26.111 -14.374 -7.935  1.00 78.83 103 A 1 
ATOM 815  C C   . ILE A 1 103 ? -27.509 -14.967 -7.775  1.00 80.77 103 A 1 
ATOM 816  O O   . ILE A 1 103 ? -27.634 -16.091 -7.271  1.00 78.80 103 A 1 
ATOM 817  C CB  . ILE A 1 103 ? -25.189 -15.252 -8.810  1.00 77.88 103 A 1 
ATOM 818  C CG1 . ILE A 1 103 ? -23.868 -14.493 -9.054  1.00 75.35 103 A 1 
ATOM 819  C CG2 . ILE A 1 103 ? -25.872 -15.590 -10.151 1.00 74.13 103 A 1 
ATOM 820  C CD1 . ILE A 1 103 ? -22.804 -15.308 -9.779  1.00 68.03 103 A 1 
ATOM 821  N N   . PRO A 1 104 ? -28.554 -14.251 -8.213  1.00 80.67 104 A 1 
ATOM 822  C CA  . PRO A 1 104 ? -29.913 -14.711 -8.009  1.00 81.00 104 A 1 
ATOM 823  C C   . PRO A 1 104 ? -30.140 -16.015 -8.769  1.00 83.77 104 A 1 
ATOM 824  O O   . PRO A 1 104 ? -29.702 -16.184 -9.911  1.00 83.18 104 A 1 
ATOM 825  C CB  . PRO A 1 104 ? -30.818 -13.571 -8.488  1.00 78.45 104 A 1 
ATOM 826  C CG  . PRO A 1 104 ? -29.960 -12.840 -9.519  1.00 75.99 104 A 1 
ATOM 827  C CD  . PRO A 1 104 ? -28.546 -12.995 -8.959  1.00 79.93 104 A 1 
ATOM 828  N N   . ARG A 1 105 ? -30.846 -16.941 -8.145  1.00 80.89 105 A 1 
ATOM 829  C CA  . ARG A 1 105 ? -31.226 -18.214 -8.761  1.00 83.79 105 A 1 
ATOM 830  C C   . ARG A 1 105 ? -32.731 -18.392 -8.687  1.00 83.46 105 A 1 
ATOM 831  O O   . ARG A 1 105 ? -33.276 -18.680 -7.620  1.00 78.38 105 A 1 
ATOM 832  C CB  . ARG A 1 105 ? -30.464 -19.363 -8.091  1.00 82.10 105 A 1 
ATOM 833  C CG  . ARG A 1 105 ? -30.764 -20.699 -8.788  1.00 76.80 105 A 1 
ATOM 834  C CD  . ARG A 1 105 ? -30.024 -21.831 -8.072  1.00 75.23 105 A 1 
ATOM 835  N NE  . ARG A 1 105 ? -30.219 -23.115 -8.764  1.00 65.62 105 A 1 
ATOM 836  C CZ  . ARG A 1 105 ? -29.774 -24.292 -8.353  1.00 61.02 105 A 1 
ATOM 837  N NH1 . ARG A 1 105 ? -29.143 -24.435 -7.222  1.00 56.44 105 A 1 
ATOM 838  N NH2 . ARG A 1 105 ? -29.948 -25.354 -9.084  1.00 53.00 105 A 1 
ATOM 839  N N   . TYR A 1 106 ? -33.392 -18.305 -9.835  1.00 84.87 106 A 1 
ATOM 840  C CA  . TYR A 1 106 ? -34.825 -18.566 -9.948  1.00 84.98 106 A 1 
ATOM 841  C C   . TYR A 1 106 ? -35.151 -19.332 -11.233 1.00 86.92 106 A 1 
ATOM 842  O O   . TYR A 1 106 ? -34.358 -19.399 -12.173 1.00 84.34 106 A 1 
ATOM 843  C CB  . TYR A 1 106 ? -35.621 -17.258 -9.794  1.00 82.62 106 A 1 
ATOM 844  C CG  . TYR A 1 106 ? -35.270 -16.162 -10.786 1.00 80.81 106 A 1 
ATOM 845  C CD1 . TYR A 1 106 ? -34.252 -15.232 -10.474 1.00 73.55 106 A 1 
ATOM 846  C CD2 . TYR A 1 106 ? -35.967 -16.055 -12.000 1.00 72.88 106 A 1 
ATOM 847  C CE1 . TYR A 1 106 ? -33.930 -14.207 -11.380 1.00 68.52 106 A 1 
ATOM 848  C CE2 . TYR A 1 106 ? -35.644 -15.032 -12.913 1.00 69.18 106 A 1 
ATOM 849  C CZ  . TYR A 1 106 ? -34.622 -14.106 -12.607 1.00 74.28 106 A 1 
ATOM 850  O OH  . TYR A 1 106 ? -34.304 -13.125 -13.491 1.00 71.43 106 A 1 
ATOM 851  N N   . THR A 1 107 ? -36.317 -19.963 -11.248 1.00 86.66 107 A 1 
ATOM 852  C CA  . THR A 1 107 ? -36.813 -20.730 -12.395 1.00 87.43 107 A 1 
ATOM 853  C C   . THR A 1 107 ? -37.764 -19.865 -13.210 1.00 87.34 107 A 1 
ATOM 854  O O   . THR A 1 107 ? -38.698 -19.273 -12.662 1.00 84.44 107 A 1 
ATOM 855  C CB  . THR A 1 107 ? -37.504 -22.026 -11.946 1.00 85.81 107 A 1 
ATOM 856  O OG1 . THR A 1 107 ? -36.627 -22.781 -11.137 1.00 79.28 107 A 1 
ATOM 857  C CG2 . THR A 1 107 ? -37.897 -22.925 -13.117 1.00 77.18 107 A 1 
ATOM 858  N N   . LEU A 1 108 ? -37.532 -19.814 -14.514 1.00 85.99 108 A 1 
ATOM 859  C CA  . LEU A 1 108 ? -38.361 -19.068 -15.456 1.00 87.35 108 A 1 
ATOM 860  C C   . LEU A 1 108 ? -39.629 -19.848 -15.816 1.00 88.23 108 A 1 
ATOM 861  O O   . LEU A 1 108 ? -39.643 -21.081 -15.872 1.00 86.03 108 A 1 
ATOM 862  C CB  . LEU A 1 108 ? -37.546 -18.754 -16.721 1.00 87.08 108 A 1 
ATOM 863  C CG  . LEU A 1 108 ? -36.314 -17.867 -16.485 1.00 85.58 108 A 1 
ATOM 864  C CD1 . LEU A 1 108 ? -35.493 -17.809 -17.766 1.00 76.50 108 A 1 
ATOM 865  C CD2 . LEU A 1 108 ? -36.704 -16.445 -16.080 1.00 78.52 108 A 1 
ATOM 866  N N   . ARG A 1 109 ? -40.694 -19.130 -16.137 1.00 87.47 109 A 1 
ATOM 867  C CA  . ARG A 1 109 ? -41.837 -19.696 -16.862 1.00 87.68 109 A 1 
ATOM 868  C C   . ARG A 1 109 ? -41.506 -19.728 -18.358 1.00 88.65 109 A 1 
ATOM 869  O O   . ARG A 1 109 ? -40.805 -18.850 -18.847 1.00 85.96 109 A 1 
ATOM 870  C CB  . ARG A 1 109 ? -43.111 -18.888 -16.584 1.00 87.11 109 A 1 
ATOM 871  C CG  . ARG A 1 109 ? -43.492 -18.892 -15.095 1.00 81.87 109 A 1 
ATOM 872  C CD  . ARG A 1 109 ? -44.760 -18.058 -14.869 1.00 75.79 109 A 1 
ATOM 873  N NE  . ARG A 1 109 ? -45.119 -18.001 -13.444 1.00 66.85 109 A 1 
ATOM 874  C CZ  . ARG A 1 109 ? -46.141 -17.343 -12.914 1.00 57.65 109 A 1 
ATOM 875  N NH1 . ARG A 1 109 ? -46.965 -16.649 -13.646 1.00 52.35 109 A 1 
ATOM 876  N NH2 . ARG A 1 109 ? -46.349 -17.368 -11.626 1.00 53.55 109 A 1 
ATOM 877  N N   . LYS A 1 110 ? -42.071 -20.671 -19.116 1.00 88.83 110 A 1 
ATOM 878  C CA  . LYS A 1 110 ? -41.850 -20.757 -20.579 1.00 89.09 110 A 1 
ATOM 879  C C   . LYS A 1 110 ? -42.155 -19.446 -21.317 1.00 90.18 110 A 1 
ATOM 880  O O   . LYS A 1 110 ? -41.467 -19.109 -22.265 1.00 87.13 110 A 1 
ATOM 881  C CB  . LYS A 1 110 ? -42.664 -21.910 -21.189 1.00 87.84 110 A 1 
ATOM 882  C CG  . LYS A 1 110 ? -42.116 -23.289 -20.791 1.00 83.53 110 A 1 
ATOM 883  C CD  . LYS A 1 110 ? -42.822 -24.404 -21.577 1.00 77.12 110 A 1 
ATOM 884  C CE  . LYS A 1 110 ? -42.202 -25.762 -21.224 1.00 72.01 110 A 1 
ATOM 885  N NZ  . LYS A 1 110 ? -42.749 -26.866 -22.059 1.00 62.77 110 A 1 
ATOM 886  N N   . THR A 1 111 ? -43.133 -18.685 -20.844 1.00 87.91 111 A 1 
ATOM 887  C CA  . THR A 1 111 ? -43.506 -17.373 -21.398 1.00 87.14 111 A 1 
ATOM 888  C C   . THR A 1 111 ? -42.472 -16.267 -21.149 1.00 88.15 111 A 1 
ATOM 889  O O   . THR A 1 111 ? -42.540 -15.230 -21.792 1.00 83.92 111 A 1 
ATOM 890  C CB  . THR A 1 111 ? -44.849 -16.912 -20.807 1.00 87.71 111 A 1 
ATOM 891  O OG1 . THR A 1 111 ? -44.796 -16.946 -19.394 1.00 82.30 111 A 1 
ATOM 892  C CG2 . THR A 1 111 ? -45.999 -17.830 -21.226 1.00 78.30 111 A 1 
ATOM 893  N N   . GLN A 1 112 ? -41.530 -16.465 -20.224 1.00 86.64 112 A 1 
ATOM 894  C CA  . GLN A 1 112 ? -40.502 -15.482 -19.861 1.00 86.13 112 A 1 
ATOM 895  C C   . GLN A 1 112 ? -39.172 -15.725 -20.590 1.00 88.43 112 A 1 
ATOM 896  O O   . GLN A 1 112 ? -38.300 -14.870 -20.548 1.00 86.94 112 A 1 
ATOM 897  C CB  . GLN A 1 112 ? -40.288 -15.486 -18.338 1.00 85.00 112 A 1 
ATOM 898  C CG  . GLN A 1 112 ? -41.536 -15.058 -17.554 1.00 81.56 112 A 1 
ATOM 899  C CD  . GLN A 1 112 ? -41.330 -15.204 -16.052 1.00 82.46 112 A 1 
ATOM 900  O OE1 . GLN A 1 112 ? -41.205 -16.298 -15.520 1.00 74.92 112 A 1 
ATOM 901  N NE2 . GLN A 1 112 ? -41.305 -14.121 -15.308 1.00 71.93 112 A 1 
ATOM 902  N N   . VAL A 1 113 ? -39.009 -16.864 -21.252 1.00 90.96 113 A 1 
ATOM 903  C CA  . VAL A 1 113 ? -37.749 -17.263 -21.905 1.00 91.84 113 A 1 
ATOM 904  C C   . VAL A 1 113 ? -37.310 -16.250 -22.966 1.00 92.53 113 A 1 
ATOM 905  O O   . VAL A 1 113 ? -36.154 -15.844 -22.978 1.00 91.51 113 A 1 
ATOM 906  C CB  . VAL A 1 113 ? -37.890 -18.673 -22.508 1.00 91.31 113 A 1 
ATOM 907  C CG1 . VAL A 1 113 ? -36.685 -19.084 -23.358 1.00 84.29 113 A 1 
ATOM 908  C CG2 . VAL A 1 113 ? -38.051 -19.713 -21.394 1.00 83.30 113 A 1 
ATOM 909  N N   . GLU A 1 114 ? -38.223 -15.795 -23.820 1.00 91.32 114 A 1 
ATOM 910  C CA  . GLU A 1 114 ? -37.897 -14.849 -24.896 1.00 90.95 114 A 1 
ATOM 911  C C   . GLU A 1 114 ? -37.448 -13.481 -24.358 1.00 90.58 114 A 1 
ATOM 912  O O   . GLU A 1 114 ? -36.469 -12.910 -24.835 1.00 89.41 114 A 1 
ATOM 913  C CB  . GLU A 1 114 ? -39.126 -14.729 -25.805 1.00 90.24 114 A 1 
ATOM 914  C CG  . GLU A 1 114 ? -38.842 -13.969 -27.105 1.00 80.05 114 A 1 
ATOM 915  C CD  . GLU A 1 114 ? -40.057 -13.925 -28.049 1.00 74.50 114 A 1 
ATOM 916  O OE1 . GLU A 1 114 ? -39.883 -13.408 -29.173 1.00 65.57 114 A 1 
ATOM 917  O OE2 . GLU A 1 114 ? -41.148 -14.388 -27.643 1.00 65.20 114 A 1 
ATOM 918  N N   . SER A 1 115 ? -38.108 -12.974 -23.316 1.00 90.65 115 A 1 
ATOM 919  C CA  . SER A 1 115 ? -37.697 -11.726 -22.663 1.00 89.71 115 A 1 
ATOM 920  C C   . SER A 1 115 ? -36.345 -11.854 -21.957 1.00 89.99 115 A 1 
ATOM 921  O O   . SER A 1 115 ? -35.570 -10.899 -21.953 1.00 88.10 115 A 1 
ATOM 922  C CB  . SER A 1 115 ? -38.765 -11.239 -21.676 1.00 88.64 115 A 1 
ATOM 923  O OG  . SER A 1 115 ? -39.118 -12.204 -20.704 1.00 77.60 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? -36.038 -13.029 -21.393 1.00 91.71 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? -34.773 -13.299 -20.712 1.00 91.82 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? -33.603 -13.414 -21.700 1.00 92.52 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? -32.551 -12.834 -21.461 1.00 91.83 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? -34.929 -14.573 -19.874 1.00 91.27 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? -33.790 -14.779 -18.874 1.00 87.08 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? -33.832 -13.814 -17.670 1.00 90.35 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? -33.038 -14.021 -16.730 1.00 79.90 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? -34.638 -12.860 -17.649 1.00 81.63 116 A 1 
ATOM 933  N N   . LEU A 1 117 ? -33.803 -14.076 -22.835 1.00 92.63 117 A 1 
ATOM 934  C CA  . LEU A 1 117 ? -32.812 -14.130 -23.919 1.00 92.62 117 A 1 
ATOM 935  C C   . LEU A 1 117 ? -32.504 -12.731 -24.461 1.00 93.00 117 A 1 
ATOM 936  O O   . LEU A 1 117 ? -31.340 -12.361 -24.587 1.00 92.64 117 A 1 
ATOM 937  C CB  . LEU A 1 117 ? -33.328 -15.046 -25.040 1.00 93.02 117 A 1 
ATOM 938  C CG  . LEU A 1 117 ? -33.341 -16.544 -24.684 1.00 91.29 117 A 1 
ATOM 939  C CD1 . LEU A 1 117 ? -34.061 -17.324 -25.782 1.00 83.24 117 A 1 
ATOM 940  C CD2 . LEU A 1 117 ? -31.932 -17.115 -24.538 1.00 85.05 117 A 1 
ATOM 941  N N   . LYS A 1 118 ? -33.528 -11.901 -24.668 1.00 93.14 118 A 1 
ATOM 942  C CA  . LYS A 1 118 ? -33.332 -10.506 -25.083 1.00 92.23 118 A 1 
ATOM 943  C C   . LYS A 1 118 ? -32.557 -9.686  -24.045 1.00 92.29 118 A 1 
ATOM 944  O O   . LYS A 1 118 ? -31.758 -8.822  -24.403 1.00 91.10 118 A 1 
ATOM 945  C CB  . LYS A 1 118 ? -34.705 -9.898  -25.393 1.00 92.32 118 A 1 
ATOM 946  C CG  . LYS A 1 118 ? -34.574 -8.522  -26.045 1.00 81.03 118 A 1 
ATOM 947  C CD  . LYS A 1 118 ? -35.950 -7.994  -26.452 1.00 76.02 118 A 1 
ATOM 948  C CE  . LYS A 1 118 ? -35.777 -6.653  -27.158 1.00 66.52 118 A 1 
ATOM 949  N NZ  . LYS A 1 118 ? -37.076 -6.124  -27.637 1.00 57.48 118 A 1 
ATOM 950  N N   . ARG A 1 119 ? -32.772 -9.936  -22.743 1.00 92.08 119 A 1 
ATOM 951  C CA  . ARG A 1 119 ? -32.015 -9.296  -21.653 1.00 91.16 119 A 1 
ATOM 952  C C   . ARG A 1 119 ? -30.547 -9.730  -21.655 1.00 92.05 119 A 1 
ATOM 953  O O   . ARG A 1 119 ? -29.678 -8.878  -21.479 1.00 91.52 119 A 1 
ATOM 954  C CB  . ARG A 1 119 ? -32.714 -9.601  -20.314 1.00 89.91 119 A 1 
ATOM 955  C CG  . ARG A 1 119 ? -32.135 -8.762  -19.157 1.00 84.40 119 A 1 
ATOM 956  C CD  . ARG A 1 119 ? -32.929 -8.947  -17.866 1.00 86.13 119 A 1 
ATOM 957  N NE  . ARG A 1 119 ? -32.769 -10.293 -17.289 1.00 83.05 119 A 1 
ATOM 958  C CZ  . ARG A 1 119 ? -32.216 -10.614 -16.127 1.00 84.21 119 A 1 
ATOM 959  N NH1 . ARG A 1 119 ? -31.731 -9.749  -15.291 1.00 72.49 119 A 1 
ATOM 960  N NH2 . ARG A 1 119 ? -32.136 -11.850 -15.772 1.00 74.66 119 A 1 
ATOM 961  N N   . LEU A 1 120 ? -30.278 -11.012 -21.896 1.00 93.42 120 A 1 
ATOM 962  C CA  . LEU A 1 120 ? -28.927 -11.547 -22.075 1.00 93.46 120 A 1 
ATOM 963  C C   . LEU A 1 120 ? -28.223 -10.889 -23.269 1.00 93.96 120 A 1 
ATOM 964  O O   . LEU A 1 120 ? -27.118 -10.375 -23.102 1.00 93.76 120 A 1 
ATOM 965  C CB  . LEU A 1 120 ? -29.010 -13.078 -22.233 1.00 93.69 120 A 1 
ATOM 966  C CG  . LEU A 1 120 ? -27.669 -13.746 -22.579 1.00 92.77 120 A 1 
ATOM 967  C CD1 . LEU A 1 120 ? -26.649 -13.575 -21.460 1.00 83.72 120 A 1 
ATOM 968  C CD2 . LEU A 1 120 ? -27.876 -15.234 -22.827 1.00 84.87 120 A 1 
ATOM 969  N N   . ASP A 1 121 ? -28.866 -10.839 -24.435 1.00 93.76 121 A 1 
ATOM 970  C CA  . ASP A 1 121 ? -28.304 -10.242 -25.654 1.00 93.16 121 A 1 
ATOM 971  C C   . ASP A 1 121 ? -27.941 -8.764  -25.469 1.00 93.43 121 A 1 
ATOM 972  O O   . ASP A 1 121 ? -26.843 -8.344  -25.832 1.00 93.12 121 A 1 
ATOM 973  C CB  . ASP A 1 121 ? -29.301 -10.372 -26.819 1.00 92.65 121 A 1 
ATOM 974  C CG  . ASP A 1 121 ? -29.321 -11.763 -27.447 1.00 88.29 121 A 1 
ATOM 975  O OD1 . ASP A 1 121 ? -28.236 -12.384 -27.491 1.00 80.82 121 A 1 
ATOM 976  O OD2 . ASP A 1 121 ? -30.401 -12.141 -27.950 1.00 80.42 121 A 1 
ATOM 977  N N   . ASN A 1 122 ? -28.821 -7.983  -24.846 1.00 92.84 122 A 1 
ATOM 978  C CA  . ASN A 1 122 ? -28.558 -6.572  -24.558 1.00 92.29 122 A 1 
ATOM 979  C C   . ASN A 1 122 ? -27.359 -6.395  -23.610 1.00 92.44 122 A 1 
ATOM 980  O O   . ASN A 1 122 ? -26.542 -5.499  -23.805 1.00 91.57 122 A 1 
ATOM 981  C CB  . ASN A 1 122 ? -29.814 -5.948  -23.931 1.00 92.57 122 A 1 
ATOM 982  C CG  . ASN A 1 122 ? -30.978 -5.756  -24.890 1.00 90.10 122 A 1 
ATOM 983  O OD1 . ASN A 1 122 ? -30.894 -5.793  -26.103 1.00 82.14 122 A 1 
ATOM 984  N ND2 . ASN A 1 122 ? -32.142 -5.480  -24.352 1.00 80.92 122 A 1 
ATOM 985  N N   . SER A 1 123 ? -27.247 -7.247  -22.586 1.00 93.33 123 A 1 
ATOM 986  C CA  . SER A 1 123 ? -26.157 -7.175  -21.601 1.00 92.71 123 A 1 
ATOM 987  C C   . SER A 1 123 ? -24.821 -7.604  -22.203 1.00 93.02 123 A 1 
ATOM 988  O O   . SER A 1 123 ? -23.791 -6.990  -21.925 1.00 92.38 123 A 1 
ATOM 989  C CB  . SER A 1 123 ? -26.481 -8.043  -20.387 1.00 92.59 123 A 1 
ATOM 990  O OG  . SER A 1 123 ? -27.730 -7.659  -19.847 1.00 85.71 123 A 1 
ATOM 991  N N   . ARG A 1 124 ? -24.832 -8.609  -23.085 1.00 93.85 124 A 1 
ATOM 992  C CA  . ARG A 1 124 ? -23.667 -9.020  -23.876 1.00 94.02 124 A 1 
ATOM 993  C C   . ARG A 1 124 ? -23.220 -7.906  -24.818 1.00 94.27 124 A 1 
ATOM 994  O O   . ARG A 1 124 ? -22.036 -7.590  -24.836 1.00 94.02 124 A 1 
ATOM 995  C CB  . ARG A 1 124 ? -23.996 -10.307 -24.647 1.00 93.52 124 A 1 
ATOM 996  C CG  . ARG A 1 124 ? -22.785 -10.828 -25.434 1.00 90.17 124 A 1 
ATOM 997  C CD  . ARG A 1 124 ? -23.121 -12.033 -26.309 1.00 87.46 124 A 1 
ATOM 998  N NE  . ARG A 1 124 ? -24.072 -11.679 -27.388 1.00 79.78 124 A 1 
ATOM 999  C CZ  . ARG A 1 124 ? -24.339 -12.400 -28.468 1.00 76.53 124 A 1 
ATOM 1000 N NH1 . ARG A 1 124 ? -23.716 -13.509 -28.733 1.00 68.49 124 A 1 
ATOM 1001 N NH2 . ARG A 1 124 ? -25.260 -12.015 -29.299 1.00 67.14 124 A 1 
ATOM 1002 N N   . ALA A 1 125 ? -24.134 -7.277  -25.551 1.00 94.36 125 A 1 
ATOM 1003 C CA  . ALA A 1 125 ? -23.811 -6.166  -26.449 1.00 94.24 125 A 1 
ATOM 1004 C C   . ALA A 1 125 ? -23.165 -4.995  -25.690 1.00 94.01 125 A 1 
ATOM 1005 O O   . ALA A 1 125 ? -22.131 -4.487  -26.114 1.00 93.15 125 A 1 
ATOM 1006 C CB  . ALA A 1 125 ? -25.087 -5.739  -27.184 1.00 94.25 125 A 1 
ATOM 1007 N N   . ALA A 1 126 ? -23.704 -4.634  -24.525 1.00 93.85 126 A 1 
ATOM 1008 C CA  . ALA A 1 126 ? -23.122 -3.590  -23.679 1.00 92.54 126 A 1 
ATOM 1009 C C   . ALA A 1 126 ? -21.710 -3.958  -23.176 1.00 92.26 126 A 1 
ATOM 1010 O O   . ALA A 1 126 ? -20.808 -3.121  -23.200 1.00 91.11 126 A 1 
ATOM 1011 C CB  . ALA A 1 126 ? -24.091 -3.322  -22.522 1.00 92.14 126 A 1 
ATOM 1012 N N   . ALA A 1 127 ? -21.490 -5.214  -22.773 1.00 92.45 127 A 1 
ATOM 1013 C CA  . ALA A 1 127 ? -20.163 -5.697  -22.386 1.00 91.43 127 A 1 
ATOM 1014 C C   . ALA A 1 127 ? -19.176 -5.698  -23.568 1.00 91.22 127 A 1 
ATOM 1015 O O   . ALA A 1 127 ? -18.007 -5.356  -23.395 1.00 90.63 127 A 1 
ATOM 1016 C CB  . ALA A 1 127 ? -20.311 -7.095  -21.771 1.00 91.31 127 A 1 
ATOM 1017 N N   . MET A 1 128 ? -19.629 -6.043  -24.774 1.00 93.66 128 A 1 
ATOM 1018 C CA  . MET A 1 128 ? -18.819 -5.972  -25.995 1.00 93.36 128 A 1 
ATOM 1019 C C   . MET A 1 128 ? -18.397 -4.537  -26.320 1.00 92.88 128 A 1 
ATOM 1020 O O   . MET A 1 128 ? -17.227 -4.305  -26.608 1.00 92.20 128 A 1 
ATOM 1021 C CB  . MET A 1 128 ? -19.580 -6.558  -27.190 1.00 93.33 128 A 1 
ATOM 1022 C CG  . MET A 1 128 ? -19.683 -8.081  -27.138 1.00 87.45 128 A 1 
ATOM 1023 S SD  . MET A 1 128 ? -20.719 -8.802  -28.442 1.00 86.44 128 A 1 
ATOM 1024 C CE  . MET A 1 128 ? -19.720 -8.392  -29.897 1.00 73.56 128 A 1 
ATOM 1025 N N   . ASP A 1 129 ? -19.309 -3.573  -26.227 1.00 92.59 129 A 1 
ATOM 1026 C CA  . ASP A 1 129 ? -19.005 -2.156  -26.453 1.00 91.67 129 A 1 
ATOM 1027 C C   . ASP A 1 129 ? -17.976 -1.633  -25.437 1.00 90.26 129 A 1 
ATOM 1028 O O   . ASP A 1 129 ? -17.027 -0.938  -25.813 1.00 89.07 129 A 1 
ATOM 1029 C CB  . ASP A 1 129 ? -20.299 -1.324  -26.398 1.00 92.64 129 A 1 
ATOM 1030 C CG  . ASP A 1 129 ? -21.212 -1.488  -27.625 1.00 91.02 129 A 1 
ATOM 1031 O OD1 . ASP A 1 129 ? -20.700 -1.867  -28.707 1.00 84.36 129 A 1 
ATOM 1032 O OD2 . ASP A 1 129 ? -22.409 -1.144  -27.497 1.00 85.24 129 A 1 
ATOM 1033 N N   . GLU A 1 130 ? -18.101 -2.031  -24.164 1.00 90.43 130 A 1 
ATOM 1034 C CA  . GLU A 1 130 ? -17.131 -1.700  -23.111 1.00 87.06 130 A 1 
ATOM 1035 C C   . GLU A 1 130 ? -15.740 -2.273  -23.425 1.00 86.60 130 A 1 
ATOM 1036 O O   . GLU A 1 130 ? -14.745 -1.540  -23.440 1.00 85.05 130 A 1 
ATOM 1037 C CB  . GLU A 1 130 ? -17.645 -2.219  -21.752 1.00 84.51 130 A 1 
ATOM 1038 C CG  . GLU A 1 130 ? -16.808 -1.705  -20.567 1.00 76.70 130 A 1 
ATOM 1039 C CD  . GLU A 1 130 ? -17.025 -2.513  -19.278 1.00 76.46 130 A 1 
ATOM 1040 O OE1 . GLU A 1 130 ? -16.009 -2.745  -18.575 1.00 67.98 130 A 1 
ATOM 1041 O OE2 . GLU A 1 130 ? -18.160 -2.960  -19.016 1.00 69.19 130 A 1 
ATOM 1042 N N   . VAL A 1 131 ? -15.651 -3.572  -23.722 1.00 85.81 131 A 1 
ATOM 1043 C CA  . VAL A 1 131 ? -14.370 -4.240  -24.015 1.00 85.41 131 A 1 
ATOM 1044 C C   . VAL A 1 131 ? -13.752 -3.706  -25.310 1.00 85.03 131 A 1 
ATOM 1045 O O   . VAL A 1 131 ? -12.531 -3.549  -25.386 1.00 84.71 131 A 1 
ATOM 1046 C CB  . VAL A 1 131 ? -14.532 -5.772  -24.049 1.00 86.09 131 A 1 
ATOM 1047 C CG1 . VAL A 1 131 ? -13.224 -6.487  -24.413 1.00 81.96 131 A 1 
ATOM 1048 C CG2 . VAL A 1 131 ? -14.935 -6.311  -22.671 1.00 80.74 131 A 1 
ATOM 1049 N N   . LYS A 1 132 ? -14.562 -3.353  -26.306 1.00 89.08 132 A 1 
ATOM 1050 C CA  . LYS A 1 132 ? -14.096 -2.731  -27.548 1.00 88.04 132 A 1 
ATOM 1051 C C   . LYS A 1 132 ? -13.463 -1.365  -27.295 1.00 86.99 132 A 1 
ATOM 1052 O O   . LYS A 1 132 ? -12.359 -1.112  -27.772 1.00 86.32 132 A 1 
ATOM 1053 C CB  . LYS A 1 132 ? -15.266 -2.655  -28.528 1.00 89.24 132 A 1 
ATOM 1054 C CG  . LYS A 1 132 ? -14.802 -2.203  -29.915 1.00 83.04 132 A 1 
ATOM 1055 C CD  . LYS A 1 132 ? -15.998 -2.215  -30.866 1.00 81.36 132 A 1 
ATOM 1056 C CE  . LYS A 1 132 ? -15.547 -1.758  -32.246 1.00 75.11 132 A 1 
ATOM 1057 N NZ  . LYS A 1 132 ? -16.699 -1.742  -33.169 1.00 68.69 132 A 1 
ATOM 1058 N N   . ALA A 1 133 ? -14.095 -0.520  -26.482 1.00 86.40 133 A 1 
ATOM 1059 C CA  . ALA A 1 133 ? -13.528 0.774   -26.092 1.00 83.54 133 A 1 
ATOM 1060 C C   . ALA A 1 133 ? -12.218 0.629   -25.291 1.00 82.20 133 A 1 
ATOM 1061 O O   . ALA A 1 133 ? -11.300 1.444   -25.436 1.00 80.24 133 A 1 
ATOM 1062 C CB  . ALA A 1 133 ? -14.593 1.535   -25.295 1.00 83.39 133 A 1 
ATOM 1063 N N   . LEU A 1 134 ? -12.106 -0.410  -24.459 1.00 80.27 134 A 1 
ATOM 1064 C CA  . LEU A 1 134 ? -10.868 -0.747  -23.750 1.00 76.99 134 A 1 
ATOM 1065 C C   . LEU A 1 134 ? -9.781  -1.242  -24.711 1.00 77.72 134 A 1 
ATOM 1066 O O   . LEU A 1 134 ? -8.641  -0.793  -24.608 1.00 76.32 134 A 1 
ATOM 1067 C CB  . LEU A 1 134 ? -11.156 -1.792  -22.659 1.00 75.15 134 A 1 
ATOM 1068 C CG  . LEU A 1 134 ? -11.981 -1.266  -21.469 1.00 70.11 134 A 1 
ATOM 1069 C CD1 . LEU A 1 134 ? -12.368 -2.432  -20.562 1.00 65.51 134 A 1 
ATOM 1070 C CD2 . LEU A 1 134 ? -11.201 -0.248  -20.631 1.00 64.01 134 A 1 
ATOM 1071 N N   . ASN A 1 135 ? -10.121 -2.097  -25.669 1.00 80.74 135 A 1 
ATOM 1072 C CA  . ASN A 1 135 ? -9.192  -2.585  -26.689 1.00 79.98 135 A 1 
ATOM 1073 C C   . ASN A 1 135 ? -8.657  -1.437  -27.562 1.00 78.81 135 A 1 
ATOM 1074 O O   . ASN A 1 135 ? -7.452  -1.326  -27.772 1.00 78.24 135 A 1 
ATOM 1075 C CB  . ASN A 1 135 ? -9.895  -3.657  -27.534 1.00 80.65 135 A 1 
ATOM 1076 C CG  . ASN A 1 135 ? -8.930  -4.356  -28.478 1.00 79.31 135 A 1 
ATOM 1077 O OD1 . ASN A 1 135 ? -7.785  -4.603  -28.167 1.00 73.05 135 A 1 
ATOM 1078 N ND2 . ASN A 1 135 ? -9.354  -4.698  -29.664 1.00 72.03 135 A 1 
ATOM 1079 N N   . GLU A 1 136 ? -9.522  -0.521  -28.007 1.00 82.04 136 A 1 
ATOM 1080 C CA  . GLU A 1 136 ? -9.120  0.655   -28.792 1.00 81.05 136 A 1 
ATOM 1081 C C   . GLU A 1 136 ? -8.170  1.585   -28.021 1.00 78.85 136 A 1 
ATOM 1082 O O   . GLU A 1 136 ? -7.252  2.152   -28.618 1.00 76.41 136 A 1 
ATOM 1083 C CB  . GLU A 1 136 ? -10.360 1.452   -29.221 1.00 82.64 136 A 1 
ATOM 1084 C CG  . GLU A 1 136 ? -11.152 0.769   -30.352 1.00 80.30 136 A 1 
ATOM 1085 C CD  . GLU A 1 136 ? -12.408 1.558   -30.763 1.00 78.99 136 A 1 
ATOM 1086 O OE1 . GLU A 1 136 ? -13.200 1.002   -31.563 1.00 72.01 136 A 1 
ATOM 1087 O OE2 . GLU A 1 136 ? -12.550 2.727   -30.327 1.00 74.06 136 A 1 
ATOM 1088 N N   . ARG A 1 137 ? -8.374  1.742   -26.706 1.00 73.28 137 A 1 
ATOM 1089 C CA  . ARG A 1 137 ? -7.436  2.458   -25.828 1.00 70.27 137 A 1 
ATOM 1090 C C   . ARG A 1 137 ? -6.132  1.687   -25.660 1.00 70.76 137 A 1 
ATOM 1091 O O   . ARG A 1 137 ? -5.069  2.270   -25.845 1.00 68.22 137 A 1 
ATOM 1092 C CB  . ARG A 1 137 ? -8.089  2.770   -24.470 1.00 67.53 137 A 1 
ATOM 1093 C CG  . ARG A 1 137 ? -8.951  4.034   -24.542 1.00 60.62 137 A 1 
ATOM 1094 C CD  . ARG A 1 137 ? -9.507  4.420   -23.164 1.00 58.37 137 A 1 
ATOM 1095 N NE  . ARG A 1 137 ? -10.935 4.093   -23.022 1.00 53.07 137 A 1 
ATOM 1096 C CZ  . ARG A 1 137 ? -11.674 4.318   -21.944 1.00 47.59 137 A 1 
ATOM 1097 N NH1 . ARG A 1 137 ? -11.159 4.760   -20.829 1.00 45.83 137 A 1 
ATOM 1098 N NH2 . ARG A 1 137 ? -12.965 4.105   -21.964 1.00 43.89 137 A 1 
ATOM 1099 N N   . ALA A 1 138 ? -6.200  0.388   -25.405 1.00 68.04 138 A 1 
ATOM 1100 C CA  . ALA A 1 138 ? -5.024  -0.455  -25.229 1.00 66.21 138 A 1 
ATOM 1101 C C   . ALA A 1 138 ? -4.124  -0.474  -26.478 1.00 66.63 138 A 1 
ATOM 1102 O O   . ALA A 1 138 ? -2.907  -0.369  -26.357 1.00 65.70 138 A 1 
ATOM 1103 C CB  . ALA A 1 138 ? -5.489  -1.860  -24.838 1.00 64.93 138 A 1 
ATOM 1104 N N   . VAL A 1 139 ? -4.707  -0.506  -27.675 1.00 73.51 139 A 1 
ATOM 1105 C CA  . VAL A 1 139 ? -3.963  -0.428  -28.948 1.00 73.28 139 A 1 
ATOM 1106 C C   . VAL A 1 139 ? -3.234  0.914   -29.114 1.00 71.86 139 A 1 
ATOM 1107 O O   . VAL A 1 139 ? -2.181  0.967   -29.747 1.00 69.37 139 A 1 
ATOM 1108 C CB  . VAL A 1 139 ? -4.914  -0.697  -30.130 1.00 73.59 139 A 1 
ATOM 1109 C CG1 . VAL A 1 139 ? -4.292  -0.411  -31.507 1.00 69.16 139 A 1 
ATOM 1110 C CG2 . VAL A 1 139 ? -5.356  -2.163  -30.154 1.00 69.52 139 A 1 
ATOM 1111 N N   . LYS A 1 140 ? -3.772  2.015   -28.559 1.00 71.79 140 A 1 
ATOM 1112 C CA  . LYS A 1 140 ? -3.172  3.358   -28.666 1.00 69.94 140 A 1 
ATOM 1113 C C   . LYS A 1 140 ? -2.156  3.658   -27.567 1.00 67.33 140 A 1 
ATOM 1114 O O   . LYS A 1 140 ? -1.191  4.370   -27.822 1.00 63.37 140 A 1 
ATOM 1115 C CB  . LYS A 1 140 ? -4.280  4.420   -28.647 1.00 70.16 140 A 1 
ATOM 1116 C CG  . LYS A 1 140 ? -5.109  4.421   -29.937 1.00 66.74 140 A 1 
ATOM 1117 C CD  . LYS A 1 140 ? -6.274  5.406   -29.797 1.00 64.75 140 A 1 
ATOM 1118 C CE  . LYS A 1 140 ? -7.162  5.340   -31.039 1.00 58.16 140 A 1 
ATOM 1119 N NZ  . LYS A 1 140 ? -8.395  6.146   -30.854 1.00 51.35 140 A 1 
ATOM 1120 N N   . GLU A 1 141 ? -2.403  3.171   -26.356 1.00 62.61 141 A 1 
ATOM 1121 C CA  . GLU A 1 141 ? -1.715  3.609   -25.135 1.00 60.48 141 A 1 
ATOM 1122 C C   . GLU A 1 141 ? -0.896  2.495   -24.459 1.00 60.18 141 A 1 
ATOM 1123 O O   . GLU A 1 141 ? -0.121  2.773   -23.542 1.00 55.57 141 A 1 
ATOM 1124 C CB  . GLU A 1 141 ? -2.760  4.174   -24.149 1.00 56.91 141 A 1 
ATOM 1125 C CG  . GLU A 1 141 ? -3.506  5.409   -24.690 1.00 51.41 141 A 1 
ATOM 1126 C CD  . GLU A 1 141 ? -4.629  5.912   -23.762 1.00 46.93 141 A 1 
ATOM 1127 O OE1 . GLU A 1 141 ? -5.400  6.788   -24.227 1.00 44.07 141 A 1 
ATOM 1128 O OE2 . GLU A 1 141 ? -4.747  5.409   -22.623 1.00 43.93 141 A 1 
ATOM 1129 N N   . MET A 1 142 ? -1.052  1.231   -24.873 1.00 55.93 142 A 1 
ATOM 1130 C CA  . MET A 1 142 ? -0.486  0.061   -24.196 1.00 56.08 142 A 1 
ATOM 1131 C C   . MET A 1 142 ? 0.327   -0.843  -25.137 1.00 57.28 142 A 1 
ATOM 1132 O O   . MET A 1 142 ? 0.415   -0.621  -26.344 1.00 53.47 142 A 1 
ATOM 1133 C CB  . MET A 1 142 ? -1.603  -0.725  -23.485 1.00 52.41 142 A 1 
ATOM 1134 C CG  . MET A 1 142 ? -2.395  0.106   -22.475 1.00 47.68 142 A 1 
ATOM 1135 S SD  . MET A 1 142 ? -3.569  -0.892  -21.523 1.00 43.10 142 A 1 
ATOM 1136 C CE  . MET A 1 142 ? -3.838  0.200   -20.110 1.00 40.74 142 A 1 
ATOM 1137 N N   . SER A 1 143 ? 0.956   -1.885  -24.568 1.00 52.53 143 A 1 
ATOM 1138 C CA  . SER A 1 143 ? 1.715   -2.868  -25.345 1.00 53.23 143 A 1 
ATOM 1139 C C   . SER A 1 143 ? 0.790   -3.778  -26.158 1.00 55.58 143 A 1 
ATOM 1140 O O   . SER A 1 143 ? -0.370  -3.996  -25.811 1.00 52.83 143 A 1 
ATOM 1141 C CB  . SER A 1 143 ? 2.638   -3.698  -24.444 1.00 48.54 143 A 1 
ATOM 1142 O OG  . SER A 1 143 ? 1.891   -4.567  -23.612 1.00 42.90 143 A 1 
ATOM 1143 N N   . LYS A 1 144 ? 1.339   -4.379  -27.230 1.00 56.98 144 A 1 
ATOM 1144 C CA  . LYS A 1 144 ? 0.614   -5.335  -28.075 1.00 57.34 144 A 1 
ATOM 1145 C C   . LYS A 1 144 ? 0.022   -6.499  -27.265 1.00 57.49 144 A 1 
ATOM 1146 O O   . LYS A 1 144 ? -1.140  -6.818  -27.452 1.00 54.68 144 A 1 
ATOM 1147 C CB  . LYS A 1 144 ? 1.553   -5.821  -29.188 1.00 55.07 144 A 1 
ATOM 1148 C CG  . LYS A 1 144 ? 0.787   -6.650  -30.214 1.00 48.90 144 A 1 
ATOM 1149 C CD  . LYS A 1 144 ? 1.708   -7.162  -31.326 1.00 46.18 144 A 1 
ATOM 1150 C CE  . LYS A 1 144 ? 0.861   -8.072  -32.206 1.00 42.03 144 A 1 
ATOM 1151 N NZ  . LYS A 1 144 ? 1.676   -8.759  -33.228 1.00 36.93 144 A 1 
ATOM 1152 N N   . ASP A 1 145 ? 0.771   -7.043  -26.306 1.00 52.54 145 A 1 
ATOM 1153 C CA  . ASP A 1 145 ? 0.322   -8.165  -25.470 1.00 53.17 145 A 1 
ATOM 1154 C C   . ASP A 1 145 ? -0.907  -7.809  -24.610 1.00 54.87 145 A 1 
ATOM 1155 O O   . ASP A 1 145 ? -1.775  -8.646  -24.377 1.00 52.30 145 A 1 
ATOM 1156 C CB  . ASP A 1 145 ? 1.478   -8.617  -24.559 1.00 50.22 145 A 1 
ATOM 1157 C CG  . ASP A 1 145 ? 2.749   -9.050  -25.304 1.00 45.15 145 A 1 
ATOM 1158 O OD1 . ASP A 1 145 ? 2.665   -9.377  -26.508 1.00 41.42 145 A 1 
ATOM 1159 O OD2 . ASP A 1 145 ? 3.825   -8.980  -24.669 1.00 40.95 145 A 1 
ATOM 1160 N N   . GLN A 1 146 ? -1.028  -6.549  -24.152 1.00 56.10 146 A 1 
ATOM 1161 C CA  . GLN A 1 146 ? -2.194  -6.072  -23.400 1.00 56.40 146 A 1 
ATOM 1162 C C   . GLN A 1 146 ? -3.408  -5.849  -24.308 1.00 60.67 146 A 1 
ATOM 1163 O O   . GLN A 1 146 ? -4.531  -6.164  -23.920 1.00 58.55 146 A 1 
ATOM 1164 C CB  . GLN A 1 146 ? -1.838  -4.775  -22.662 1.00 51.59 146 A 1 
ATOM 1165 C CG  . GLN A 1 146 ? -0.888  -5.028  -21.484 1.00 45.60 146 A 1 
ATOM 1166 C CD  . GLN A 1 146 ? -0.414  -3.743  -20.818 1.00 41.10 146 A 1 
ATOM 1167 O OE1 . GLN A 1 146 ? -0.391  -2.660  -21.384 1.00 39.10 146 A 1 
ATOM 1168 N NE2 . GLN A 1 146 ? 0.014   -3.813  -19.575 1.00 36.83 146 A 1 
ATOM 1169 N N   . ALA A 1 147 ? -3.197  -5.339  -25.519 1.00 66.03 147 A 1 
ATOM 1170 C CA  . ALA A 1 147 ? -4.252  -5.238  -26.520 1.00 68.76 147 A 1 
ATOM 1171 C C   . ALA A 1 147 ? -4.770  -6.629  -26.929 1.00 71.46 147 A 1 
ATOM 1172 O O   . ALA A 1 147 ? -5.980  -6.819  -27.060 1.00 71.00 147 A 1 
ATOM 1173 C CB  . ALA A 1 147 ? -3.716  -4.435  -27.709 1.00 67.45 147 A 1 
ATOM 1174 N N   . ASP A 1 148 ? -3.883  -7.621  -27.035 1.00 70.18 148 A 1 
ATOM 1175 C CA  . ASP A 1 148 ? -4.221  -9.005  -27.372 1.00 70.99 148 A 1 
ATOM 1176 C C   . ASP A 1 148 ? -5.107  -9.670  -26.292 1.00 72.39 148 A 1 
ATOM 1177 O O   . ASP A 1 148 ? -5.969  -10.479 -26.631 1.00 71.26 148 A 1 
ATOM 1178 C CB  . ASP A 1 148 ? -2.929  -9.810  -27.635 1.00 68.52 148 A 1 
ATOM 1179 C CG  . ASP A 1 148 ? -2.184  -9.454  -28.946 1.00 63.66 148 A 1 
ATOM 1180 O OD1 . ASP A 1 148 ? -2.780  -8.813  -29.838 1.00 59.16 148 A 1 
ATOM 1181 O OD2 . ASP A 1 148 ? -1.011  -9.878  -29.106 1.00 57.04 148 A 1 
ATOM 1182 N N   . ILE A 1 149 ? -4.997  -9.278  -25.007 1.00 73.70 149 A 1 
ATOM 1183 C CA  . ILE A 1 149 ? -5.904  -9.742  -23.935 1.00 74.93 149 A 1 
ATOM 1184 C C   . ILE A 1 149 ? -7.337  -9.254  -24.194 1.00 77.72 149 A 1 
ATOM 1185 O O   . ILE A 1 149 ? -8.272  -10.055 -24.196 1.00 77.94 149 A 1 
ATOM 1186 C CB  . ILE A 1 149 ? -5.406  -9.306  -22.532 1.00 71.40 149 A 1 
ATOM 1187 C CG1 . ILE A 1 149 ? -4.072  -10.001 -22.187 1.00 65.01 149 A 1 
ATOM 1188 C CG2 . ILE A 1 149 ? -6.454  -9.624  -21.445 1.00 61.16 149 A 1 
ATOM 1189 C CD1 . ILE A 1 149 ? -3.351  -9.404  -20.969 1.00 55.89 149 A 1 
ATOM 1190 N N   . PHE A 1 150 ? -7.531  -7.962  -24.453 1.00 77.07 150 A 1 
ATOM 1191 C CA  . PHE A 1 150 ? -8.864  -7.425  -24.742 1.00 78.49 150 A 1 
ATOM 1192 C C   . PHE A 1 150 ? -9.418  -7.931  -26.077 1.00 82.42 150 A 1 
ATOM 1193 O O   . PHE A 1 150 ? -10.623 -8.158  -26.186 1.00 82.30 150 A 1 
ATOM 1194 C CB  . PHE A 1 150 ? -8.836  -5.896  -24.704 1.00 75.07 150 A 1 
ATOM 1195 C CG  . PHE A 1 150 ? -8.562  -5.311  -23.334 1.00 70.89 150 A 1 
ATOM 1196 C CD1 . PHE A 1 150 ? -9.474  -5.516  -22.283 1.00 64.18 150 A 1 
ATOM 1197 C CD2 . PHE A 1 150 ? -7.398  -4.558  -23.107 1.00 63.23 150 A 1 
ATOM 1198 C CE1 . PHE A 1 150 ? -9.224  -4.975  -21.012 1.00 59.81 150 A 1 
ATOM 1199 C CE2 . PHE A 1 150 ? -7.144  -4.014  -21.838 1.00 60.80 150 A 1 
ATOM 1200 C CZ  . PHE A 1 150 ? -8.057  -4.222  -20.786 1.00 63.15 150 A 1 
ATOM 1201 N N   . ALA A 1 151 ? -8.557  -8.171  -27.064 1.00 82.68 151 A 1 
ATOM 1202 C CA  . ALA A 1 151 ? -8.944  -8.833  -28.304 1.00 83.22 151 A 1 
ATOM 1203 C C   . ALA A 1 151 ? -9.450  -10.263 -28.044 1.00 84.53 151 A 1 
ATOM 1204 O O   . ALA A 1 151 ? -10.494 -10.649 -28.568 1.00 84.76 151 A 1 
ATOM 1205 C CB  . ALA A 1 151 ? -7.753  -8.805  -29.266 1.00 82.74 151 A 1 
ATOM 1206 N N   . ALA A 1 152 ? -8.776  -11.029 -27.174 1.00 84.42 152 A 1 
ATOM 1207 C CA  . ALA A 1 152 ? -9.235  -12.354 -26.763 1.00 84.06 152 A 1 
ATOM 1208 C C   . ALA A 1 152 ? -10.568 -12.295 -25.995 1.00 85.45 152 A 1 
ATOM 1209 O O   . ALA A 1 152 ? -11.443 -13.135 -26.214 1.00 85.32 152 A 1 
ATOM 1210 C CB  . ALA A 1 152 ? -8.131  -13.026 -25.940 1.00 82.35 152 A 1 
ATOM 1211 N N   . HIS A 1 153 ? -10.776 -11.287 -25.138 1.00 85.37 153 A 1 
ATOM 1212 C CA  . HIS A 1 153 ? -12.055 -11.077 -24.447 1.00 86.24 153 A 1 
ATOM 1213 C C   . HIS A 1 153 ? -13.196 -10.756 -25.425 1.00 88.19 153 A 1 
ATOM 1214 O O   . HIS A 1 153 ? -14.294 -11.287 -25.264 1.00 88.30 153 A 1 
ATOM 1215 C CB  . HIS A 1 153 ? -11.918 -9.964  -23.397 1.00 84.99 153 A 1 
ATOM 1216 C CG  . HIS A 1 153 ? -11.065 -10.283 -22.196 1.00 82.58 153 A 1 
ATOM 1217 N ND1 . HIS A 1 153 ? -10.905 -9.456  -21.090 1.00 73.90 153 A 1 
ATOM 1218 C CD2 . HIS A 1 153 ? -10.338 -11.419 -21.970 1.00 73.05 153 A 1 
ATOM 1219 C CE1 . HIS A 1 153 ? -10.097 -10.090 -20.233 1.00 73.74 153 A 1 
ATOM 1220 N NE2 . HIS A 1 153 ? -9.727  -11.285 -20.734 1.00 74.34 153 A 1 
ATOM 1221 N N   . LEU A 1 154 ? -12.941 -9.946  -26.457 1.00 88.53 154 A 1 
ATOM 1222 C CA  . LEU A 1 154 ? -13.907 -9.695  -27.532 1.00 89.11 154 A 1 
ATOM 1223 C C   . LEU A 1 154 ? -14.255 -10.979 -28.282 1.00 89.90 154 A 1 
ATOM 1224 O O   . LEU A 1 154 ? -15.435 -11.285 -28.424 1.00 89.85 154 A 1 
ATOM 1225 C CB  . LEU A 1 154 ? -13.370 -8.631  -28.508 1.00 89.16 154 A 1 
ATOM 1226 C CG  . LEU A 1 154 ? -13.464 -7.198  -27.970 1.00 83.02 154 A 1 
ATOM 1227 C CD1 . LEU A 1 154 ? -12.688 -6.253  -28.884 1.00 73.92 154 A 1 
ATOM 1228 C CD2 . LEU A 1 154 ? -14.914 -6.718  -27.899 1.00 75.11 154 A 1 
ATOM 1229 N N   . MET A 1 155 ? -13.260 -11.774 -28.670 1.00 90.15 155 A 1 
ATOM 1230 C CA  . MET A 1 155 ? -13.488 -13.059 -29.333 1.00 90.13 155 A 1 
ATOM 1231 C C   . MET A 1 155 ? -14.357 -14.003 -28.495 1.00 90.73 155 A 1 
ATOM 1232 O O   . MET A 1 155 ? -15.219 -14.682 -29.038 1.00 89.79 155 A 1 
ATOM 1233 C CB  . MET A 1 155 ? -12.153 -13.746 -29.638 1.00 89.41 155 A 1 
ATOM 1234 C CG  . MET A 1 155 ? -11.364 -13.065 -30.757 1.00 79.93 155 A 1 
ATOM 1235 S SD  . MET A 1 155 ? -9.741  -13.819 -31.093 1.00 74.01 155 A 1 
ATOM 1236 C CE  . MET A 1 155 ? -10.266 -15.430 -31.741 1.00 61.98 155 A 1 
ATOM 1237 N N   . MET A 1 156 ? -14.174 -14.030 -27.161 1.00 90.70 156 A 1 
ATOM 1238 C CA  . MET A 1 156 ? -15.007 -14.839 -26.260 1.00 90.26 156 A 1 
ATOM 1239 C C   . MET A 1 156 ? -16.450 -14.324 -26.165 1.00 91.24 156 A 1 
ATOM 1240 O O   . MET A 1 156 ? -17.377 -15.125 -26.071 1.00 91.17 156 A 1 
ATOM 1241 C CB  . MET A 1 156 ? -14.378 -14.884 -24.861 1.00 88.63 156 A 1 
ATOM 1242 C CG  . MET A 1 156 ? -13.147 -15.797 -24.813 1.00 79.74 156 A 1 
ATOM 1243 S SD  . MET A 1 156 ? -12.437 -15.989 -23.157 1.00 74.49 156 A 1 
ATOM 1244 C CE  . MET A 1 156 ? -11.308 -14.580 -23.106 1.00 63.42 156 A 1 
ATOM 1245 N N   . LEU A 1 157 ? -16.661 -13.004 -26.191 1.00 91.38 157 A 1 
ATOM 1246 C CA  . LEU A 1 157 ? -18.002 -12.402 -26.201 1.00 92.02 157 A 1 
ATOM 1247 C C   . LEU A 1 157 ? -18.718 -12.581 -27.549 1.00 92.80 157 A 1 
ATOM 1248 O O   . LEU A 1 157 ? -19.955 -12.619 -27.590 1.00 91.97 157 A 1 
ATOM 1249 C CB  . LEU A 1 157 ? -17.885 -10.907 -25.859 1.00 91.96 157 A 1 
ATOM 1250 C CG  . LEU A 1 157 ? -17.587 -10.611 -24.380 1.00 90.20 157 A 1 
ATOM 1251 C CD1 . LEU A 1 157 ? -17.219 -9.137  -24.211 1.00 83.16 157 A 1 
ATOM 1252 C CD2 . LEU A 1 157 ? -18.809 -10.891 -23.496 1.00 84.68 157 A 1 
ATOM 1253 N N   . GLU A 1 158 ? -17.958 -12.666 -28.635 1.00 91.84 158 A 1 
ATOM 1254 C CA  . GLU A 1 158 ? -18.437 -12.886 -30.003 1.00 91.14 158 A 1 
ATOM 1255 C C   . GLU A 1 158 ? -18.657 -14.370 -30.332 1.00 91.32 158 A 1 
ATOM 1256 O O   . GLU A 1 158 ? -19.341 -14.668 -31.310 1.00 89.59 158 A 1 
ATOM 1257 C CB  . GLU A 1 158 ? -17.449 -12.249 -31.000 1.00 91.09 158 A 1 
ATOM 1258 C CG  . GLU A 1 158 ? -17.511 -10.711 -30.974 1.00 87.62 158 A 1 
ATOM 1259 C CD  . GLU A 1 158 ? -16.501 -10.017 -31.905 1.00 86.67 158 A 1 
ATOM 1260 O OE1 . GLU A 1 158 ? -16.600 -8.762  -32.016 1.00 77.45 158 A 1 
ATOM 1261 O OE2 . GLU A 1 158 ? -15.655 -10.697 -32.525 1.00 78.61 158 A 1 
ATOM 1262 N N   . ASP A 1 159 ? -18.116 -15.298 -29.530 1.00 92.69 159 A 1 
ATOM 1263 C CA  . ASP A 1 159 ? -18.206 -16.743 -29.762 1.00 91.85 159 A 1 
ATOM 1264 C C   . ASP A 1 159 ? -19.674 -17.233 -29.756 1.00 91.65 159 A 1 
ATOM 1265 O O   . ASP A 1 159 ? -20.340 -17.213 -28.709 1.00 91.11 159 A 1 
ATOM 1266 C CB  . ASP A 1 159 ? -17.347 -17.488 -28.728 1.00 90.59 159 A 1 
ATOM 1267 C CG  . ASP A 1 159 ? -17.309 -19.012 -28.925 1.00 86.99 159 A 1 
ATOM 1268 O OD1 . ASP A 1 159 ? -18.010 -19.527 -29.822 1.00 80.67 159 A 1 
ATOM 1269 O OD2 . ASP A 1 159 ? -16.599 -19.669 -28.133 1.00 79.89 159 A 1 
ATOM 1270 N N   . PRO A 1 160 ? -20.199 -17.681 -30.913 1.00 92.12 160 A 1 
ATOM 1271 C CA  . PRO A 1 160 ? -21.570 -18.166 -31.011 1.00 91.30 160 A 1 
ATOM 1272 C C   . PRO A 1 160 ? -21.794 -19.445 -30.199 1.00 91.43 160 A 1 
ATOM 1273 O O   . PRO A 1 160 ? -22.846 -19.578 -29.577 1.00 89.56 160 A 1 
ATOM 1274 C CB  . PRO A 1 160 ? -21.814 -18.384 -32.511 1.00 90.45 160 A 1 
ATOM 1275 C CG  . PRO A 1 160 ? -20.421 -18.679 -33.065 1.00 87.70 160 A 1 
ATOM 1276 C CD  . PRO A 1 160 ? -19.520 -17.812 -32.200 1.00 90.76 160 A 1 
ATOM 1277 N N   . ASP A 1 161 ? -20.806 -20.347 -30.117 1.00 91.60 161 A 1 
ATOM 1278 C CA  . ASP A 1 161 ? -20.937 -21.613 -29.392 1.00 90.35 161 A 1 
ATOM 1279 C C   . ASP A 1 161 ? -21.054 -21.380 -27.881 1.00 90.01 161 A 1 
ATOM 1280 O O   . ASP A 1 161 ? -21.840 -22.043 -27.192 1.00 88.58 161 A 1 
ATOM 1281 C CB  . ASP A 1 161 ? -19.726 -22.519 -29.675 1.00 89.50 161 A 1 
ATOM 1282 C CG  . ASP A 1 161 ? -19.693 -23.152 -31.071 1.00 81.49 161 A 1 
ATOM 1283 O OD1 . ASP A 1 161 ? -20.758 -23.218 -31.725 1.00 74.15 161 A 1 
ATOM 1284 O OD2 . ASP A 1 161 ? -18.614 -23.673 -31.439 1.00 72.95 161 A 1 
ATOM 1285 N N   . PHE A 1 162 ? -20.306 -20.407 -27.343 1.00 90.57 162 A 1 
ATOM 1286 C CA  . PHE A 1 162 ? -20.407 -20.003 -25.944 1.00 89.52 162 A 1 
ATOM 1287 C C   . PHE A 1 162 ? -21.775 -19.387 -25.631 1.00 90.71 162 A 1 
ATOM 1288 O O   . PHE A 1 162 ? -22.408 -19.732 -24.625 1.00 90.36 162 A 1 
ATOM 1289 C CB  . PHE A 1 162 ? -19.268 -19.029 -25.621 1.00 88.32 162 A 1 
ATOM 1290 C CG  . PHE A 1 162 ? -19.244 -18.589 -24.168 1.00 86.77 162 A 1 
ATOM 1291 C CD1 . PHE A 1 162 ? -19.465 -17.241 -23.824 1.00 77.69 162 A 1 
ATOM 1292 C CD2 . PHE A 1 162 ? -19.012 -19.535 -23.157 1.00 77.63 162 A 1 
ATOM 1293 C CE1 . PHE A 1 162 ? -19.440 -16.841 -22.478 1.00 75.95 162 A 1 
ATOM 1294 C CE2 . PHE A 1 162 ? -18.994 -19.138 -21.807 1.00 75.58 162 A 1 
ATOM 1295 C CZ  . PHE A 1 162 ? -19.204 -17.790 -21.465 1.00 80.62 162 A 1 
ATOM 1296 N N   . HIS A 1 163 ? -22.264 -18.515 -26.509 1.00 92.63 163 A 1 
ATOM 1297 C CA  . HIS A 1 163 ? -23.581 -17.906 -26.363 1.00 91.92 163 A 1 
ATOM 1298 C C   . HIS A 1 163 ? -24.714 -18.935 -26.450 1.00 92.66 163 A 1 
ATOM 1299 O O   . HIS A 1 163 ? -25.607 -18.941 -25.605 1.00 92.37 163 A 1 
ATOM 1300 C CB  . HIS A 1 163 ? -23.755 -16.799 -27.402 1.00 90.03 163 A 1 
ATOM 1301 C CG  . HIS A 1 163 ? -25.051 -16.063 -27.203 1.00 79.68 163 A 1 
ATOM 1302 N ND1 . HIS A 1 163 ? -25.344 -15.229 -26.145 1.00 66.83 163 A 1 
ATOM 1303 C CD2 . HIS A 1 163 ? -26.167 -16.157 -27.980 1.00 66.05 163 A 1 
ATOM 1304 C CE1 . HIS A 1 163 ? -26.618 -14.823 -26.288 1.00 63.79 163 A 1 
ATOM 1305 N NE2 . HIS A 1 163 ? -27.154 -15.364 -27.389 1.00 65.03 163 A 1 
ATOM 1306 N N   . ASP A 1 164 ? -24.655 -19.847 -27.423 1.00 92.31 164 A 1 
ATOM 1307 C CA  . ASP A 1 164 ? -25.659 -20.889 -27.635 1.00 92.11 164 A 1 
ATOM 1308 C C   . ASP A 1 164 ? -25.756 -21.841 -26.438 1.00 92.06 164 A 1 
ATOM 1309 O O   . ASP A 1 164 ? -26.858 -22.242 -26.052 1.00 91.05 164 A 1 
ATOM 1310 C CB  . ASP A 1 164 ? -25.342 -21.665 -28.924 1.00 91.98 164 A 1 
ATOM 1311 C CG  . ASP A 1 164 ? -25.745 -20.928 -30.213 1.00 89.40 164 A 1 
ATOM 1312 O OD1 . ASP A 1 164 ? -26.502 -19.932 -30.116 1.00 83.34 164 A 1 
ATOM 1313 O OD2 . ASP A 1 164 ? -25.394 -21.446 -31.294 1.00 83.80 164 A 1 
ATOM 1314 N N   . GLN A 1 165 ? -24.637 -22.142 -25.770 1.00 91.96 165 A 1 
ATOM 1315 C CA  . GLN A 1 165 ? -24.644 -22.918 -24.527 1.00 91.09 165 A 1 
ATOM 1316 C C   . GLN A 1 165 ? -25.394 -22.200 -23.397 1.00 92.20 165 A 1 
ATOM 1317 O O   . GLN A 1 165 ? -26.167 -22.837 -22.670 1.00 91.40 165 A 1 
ATOM 1318 C CB  . GLN A 1 165 ? -23.203 -23.227 -24.092 1.00 90.56 165 A 1 
ATOM 1319 C CG  . GLN A 1 165 ? -22.574 -24.344 -24.935 1.00 86.41 165 A 1 
ATOM 1320 C CD  . GLN A 1 165 ? -21.112 -24.563 -24.582 1.00 83.99 165 A 1 
ATOM 1321 O OE1 . GLN A 1 165 ? -20.729 -24.738 -23.427 1.00 76.44 165 A 1 
ATOM 1322 N NE2 . GLN A 1 165 ? -20.234 -24.603 -25.559 1.00 72.87 165 A 1 
ATOM 1323 N N   . ILE A 1 166 ? -25.205 -20.887 -23.246 1.00 91.27 166 A 1 
ATOM 1324 C CA  . ILE A 1 166 ? -25.933 -20.086 -22.248 1.00 91.97 166 A 1 
ATOM 1325 C C   . ILE A 1 166 ? -27.423 -20.015 -22.607 1.00 92.79 166 A 1 
ATOM 1326 O O   . ILE A 1 166 ? -28.287 -20.246 -21.756 1.00 92.57 166 A 1 
ATOM 1327 C CB  . ILE A 1 166 ? -25.308 -18.678 -22.102 1.00 92.43 166 A 1 
ATOM 1328 C CG1 . ILE A 1 166 ? -23.846 -18.755 -21.609 1.00 89.76 166 A 1 
ATOM 1329 C CG2 . ILE A 1 166 ? -26.128 -17.829 -21.110 1.00 88.99 166 A 1 
ATOM 1330 C CD1 . ILE A 1 166 ? -23.057 -17.457 -21.818 1.00 83.13 166 A 1 
ATOM 1331 N N   . ALA A 1 167 ? -27.736 -19.757 -23.873 1.00 93.85 167 A 1 
ATOM 1332 C CA  . ALA A 1 167 ? -29.109 -19.700 -24.364 1.00 93.68 167 A 1 
ATOM 1333 C C   . ALA A 1 167 ? -29.845 -21.040 -24.179 1.00 93.69 167 A 1 
ATOM 1334 O O   . ALA A 1 167 ? -31.005 -21.056 -23.758 1.00 92.45 167 A 1 
ATOM 1335 C CB  . ALA A 1 167 ? -29.070 -19.258 -25.831 1.00 93.26 167 A 1 
ATOM 1336 N N   . ALA A 1 168 ? -29.167 -22.170 -24.399 1.00 93.66 168 A 1 
ATOM 1337 C CA  . ALA A 1 168 ? -29.707 -23.507 -24.145 1.00 92.93 168 A 1 
ATOM 1338 C C   . ALA A 1 168 ? -30.043 -23.720 -22.659 1.00 92.70 168 A 1 
ATOM 1339 O O   . ALA A 1 168 ? -31.123 -24.221 -22.343 1.00 91.45 168 A 1 
ATOM 1340 C CB  . ALA A 1 168 ? -28.710 -24.554 -24.664 1.00 92.46 168 A 1 
ATOM 1341 N N   . GLN A 1 169 ? -29.192 -23.255 -21.725 1.00 92.39 169 A 1 
ATOM 1342 C CA  . GLN A 1 169 ? -29.490 -23.330 -20.285 1.00 91.53 169 A 1 
ATOM 1343 C C   . GLN A 1 169 ? -30.754 -22.548 -19.906 1.00 92.57 169 A 1 
ATOM 1344 O O   . GLN A 1 169 ? -31.565 -23.013 -19.094 1.00 90.81 169 A 1 
ATOM 1345 C CB  . GLN A 1 169 ? -28.292 -22.801 -19.471 1.00 90.90 169 A 1 
ATOM 1346 C CG  . GLN A 1 169 ? -27.098 -23.762 -19.456 1.00 86.49 169 A 1 
ATOM 1347 C CD  . GLN A 1 169 ? -27.358 -25.031 -18.655 1.00 86.62 169 A 1 
ATOM 1348 O OE1 . GLN A 1 169 ? -28.350 -25.193 -17.960 1.00 78.30 169 A 1 
ATOM 1349 N NE2 . GLN A 1 169 ? -26.468 -25.998 -18.721 1.00 74.97 169 A 1 
ATOM 1350 N N   . ILE A 1 170 ? -30.953 -21.380 -20.509 1.00 91.74 170 A 1 
ATOM 1351 C CA  . ILE A 1 170 ? -32.152 -20.559 -20.299 1.00 92.42 170 A 1 
ATOM 1352 C C   . ILE A 1 170 ? -33.388 -21.246 -20.892 1.00 92.83 170 A 1 
ATOM 1353 O O   . ILE A 1 170 ? -34.432 -21.329 -20.244 1.00 91.24 170 A 1 
ATOM 1354 C CB  . ILE A 1 170 ? -31.929 -19.142 -20.880 1.00 93.23 170 A 1 
ATOM 1355 C CG1 . ILE A 1 170 ? -30.784 -18.431 -20.123 1.00 91.40 170 A 1 
ATOM 1356 C CG2 . ILE A 1 170 ? -33.218 -18.301 -20.806 1.00 90.71 170 A 1 
ATOM 1357 C CD1 . ILE A 1 170 ? -30.341 -17.113 -20.762 1.00 87.94 170 A 1 
ATOM 1358 N N   . LYS A 1 171 ? -33.271 -21.763 -22.120 1.00 92.77 171 A 1 
ATOM 1359 C CA  . LYS A 1 171 ? -34.391 -22.332 -22.880 1.00 92.12 171 A 1 
ATOM 1360 C C   . LYS A 1 171 ? -34.820 -23.707 -22.373 1.00 92.25 171 A 1 
ATOM 1361 O O   . LYS A 1 171 ? -36.015 -23.936 -22.175 1.00 90.25 171 A 1 
ATOM 1362 C CB  . LYS A 1 171 ? -33.975 -22.367 -24.357 1.00 91.03 171 A 1 
ATOM 1363 C CG  . LYS A 1 171 ? -35.113 -22.798 -25.291 1.00 86.87 171 A 1 
ATOM 1364 C CD  . LYS A 1 171 ? -34.589 -22.792 -26.728 1.00 85.64 171 A 1 
ATOM 1365 C CE  . LYS A 1 171 ? -35.662 -23.270 -27.709 1.00 78.74 171 A 1 
ATOM 1366 N NZ  . LYS A 1 171 ? -35.093 -23.329 -29.082 1.00 71.97 171 A 1 
ATOM 1367 N N   . ASP A 1 172 ? -33.856 -24.595 -22.154 1.00 92.40 172 A 1 
ATOM 1368 C CA  . ASP A 1 172 ? -34.107 -26.010 -21.878 1.00 91.55 172 A 1 
ATOM 1369 C C   . ASP A 1 172 ? -34.238 -26.274 -20.376 1.00 91.86 172 A 1 
ATOM 1370 O O   . ASP A 1 172 ? -35.126 -27.017 -19.944 1.00 89.09 172 A 1 
ATOM 1371 C CB  . ASP A 1 172 ? -32.995 -26.868 -22.515 1.00 90.82 172 A 1 
ATOM 1372 C CG  . ASP A 1 172 ? -32.889 -26.710 -24.042 1.00 89.25 172 A 1 
ATOM 1373 O OD1 . ASP A 1 172 ? -33.913 -26.352 -24.681 1.00 83.03 172 A 1 
ATOM 1374 O OD2 . ASP A 1 172 ? -31.791 -26.975 -24.572 1.00 84.62 172 A 1 
ATOM 1375 N N   . ASN A 1 173 ? -33.413 -25.602 -19.562 1.00 92.07 173 A 1 
ATOM 1376 C CA  . ASN A 1 173 ? -33.410 -25.774 -18.106 1.00 91.48 173 A 1 
ATOM 1377 C C   . ASN A 1 173 ? -34.218 -24.703 -17.357 1.00 92.18 173 A 1 
ATOM 1378 O O   . ASN A 1 173 ? -34.303 -24.751 -16.121 1.00 88.58 173 A 1 
ATOM 1379 C CB  . ASN A 1 173 ? -31.955 -25.897 -17.616 1.00 91.04 173 A 1 
ATOM 1380 C CG  . ASN A 1 173 ? -31.261 -27.139 -18.146 1.00 89.87 173 A 1 
ATOM 1381 O OD1 . ASN A 1 173 ? -31.870 -28.158 -18.410 1.00 79.78 173 A 1 
ATOM 1382 N ND2 . ASN A 1 173 ? -29.960 -27.127 -18.277 1.00 80.16 173 A 1 
ATOM 1383 N N   . LEU A 1 174 ? -34.814 -23.750 -18.083 1.00 89.99 174 A 1 
ATOM 1384 C CA  . LEU A 1 174 ? -35.632 -22.657 -17.545 1.00 90.50 174 A 1 
ATOM 1385 C C   . LEU A 1 174 ? -34.910 -21.879 -16.428 1.00 90.89 174 A 1 
ATOM 1386 O O   . LEU A 1 174 ? -35.504 -21.554 -15.396 1.00 87.83 174 A 1 
ATOM 1387 C CB  . LEU A 1 174 ? -37.026 -23.182 -17.139 1.00 90.67 174 A 1 
ATOM 1388 C CG  . LEU A 1 174 ? -37.849 -23.816 -18.277 1.00 89.43 174 A 1 
ATOM 1389 C CD1 . LEU A 1 174 ? -39.149 -24.385 -17.699 1.00 80.89 174 A 1 
ATOM 1390 C CD2 . LEU A 1 174 ? -38.220 -22.801 -19.355 1.00 82.99 174 A 1 
ATOM 1391 N N   . ARG A 1 175 ? -33.609 -21.614 -16.602 1.00 91.79 175 A 1 
ATOM 1392 C CA  . ARG A 1 175 ? -32.790 -20.835 -15.660 1.00 90.96 175 A 1 
ATOM 1393 C C   . ARG A 1 175 ? -32.761 -19.363 -16.054 1.00 91.88 175 A 1 
ATOM 1394 O O   . ARG A 1 175 ? -32.798 -19.041 -17.234 1.00 89.22 175 A 1 
ATOM 1395 C CB  . ARG A 1 175 ? -31.371 -21.412 -15.587 1.00 89.17 175 A 1 
ATOM 1396 C CG  . ARG A 1 175 ? -31.294 -22.855 -15.072 1.00 84.34 175 A 1 
ATOM 1397 C CD  . ARG A 1 175 ? -31.873 -23.004 -13.662 1.00 79.81 175 A 1 
ATOM 1398 N NE  . ARG A 1 175 ? -31.694 -24.377 -13.166 1.00 74.35 175 A 1 
ATOM 1399 C CZ  . ARG A 1 175 ? -32.199 -24.866 -12.047 1.00 67.20 175 A 1 
ATOM 1400 N NH1 . ARG A 1 175 ? -32.914 -24.133 -11.235 1.00 61.42 175 A 1 
ATOM 1401 N NH2 . ARG A 1 175 ? -31.998 -26.117 -11.737 1.00 61.76 175 A 1 
ATOM 1402 N N   . ASN A 1 176 ? -32.652 -18.482 -15.069 1.00 91.06 176 A 1 
ATOM 1403 C CA  . ASN A 1 176 ? -32.381 -17.070 -15.319 1.00 90.92 176 A 1 
ATOM 1404 C C   . ASN A 1 176 ? -30.964 -16.859 -15.887 1.00 91.53 176 A 1 
ATOM 1405 O O   . ASN A 1 176 ? -30.068 -17.672 -15.627 1.00 91.00 176 A 1 
ATOM 1406 C CB  . ASN A 1 176 ? -32.635 -16.265 -14.037 1.00 89.40 176 A 1 
ATOM 1407 C CG  . ASN A 1 176 ? -31.688 -16.616 -12.911 1.00 88.78 176 A 1 
ATOM 1408 O OD1 . ASN A 1 176 ? -31.716 -17.710 -12.358 1.00 81.38 176 A 1 
ATOM 1409 N ND2 . ASN A 1 176 ? -30.835 -15.706 -12.523 1.00 82.66 176 A 1 
ATOM 1410 N N   . ALA A 1 177 ? -30.760 -15.779 -16.640 1.00 92.50 177 A 1 
ATOM 1411 C CA  . ALA A 1 177 ? -29.531 -15.504 -17.383 1.00 92.99 177 A 1 
ATOM 1412 C C   . ALA A 1 177 ? -28.288 -15.426 -16.483 1.00 93.24 177 A 1 
ATOM 1413 O O   . ALA A 1 177 ? -27.253 -16.003 -16.811 1.00 92.36 177 A 1 
ATOM 1414 C CB  . ALA A 1 177 ? -29.728 -14.207 -18.172 1.00 92.77 177 A 1 
ATOM 1415 N N   . GLU A 1 178 ? -28.388 -14.793 -15.307 1.00 92.27 178 A 1 
ATOM 1416 C CA  . GLU A 1 178 ? -27.281 -14.656 -14.360 1.00 91.17 178 A 1 
ATOM 1417 C C   . GLU A 1 178 ? -26.771 -16.023 -13.898 1.00 91.18 178 A 1 
ATOM 1418 O O   . GLU A 1 178 ? -25.568 -16.280 -13.896 1.00 90.30 178 A 1 
ATOM 1419 C CB  . GLU A 1 178 ? -27.705 -13.852 -13.116 1.00 90.33 178 A 1 
ATOM 1420 C CG  . GLU A 1 178 ? -28.205 -12.427 -13.386 1.00 86.68 178 A 1 
ATOM 1421 C CD  . GLU A 1 178 ? -29.701 -12.331 -13.710 1.00 88.01 178 A 1 
ATOM 1422 O OE1 . GLU A 1 178 ? -30.239 -11.207 -13.685 1.00 78.34 178 A 1 
ATOM 1423 O OE2 . GLU A 1 178 ? -30.352 -13.352 -14.019 1.00 80.15 178 A 1 
ATOM 1424 N N   . TRP A 1 179 ? -27.683 -16.923 -13.544 1.00 93.43 179 A 1 
ATOM 1425 C CA  . TRP A 1 179 ? -27.310 -18.259 -13.100 1.00 93.31 179 A 1 
ATOM 1426 C C   . TRP A 1 179 ? -26.757 -19.114 -14.244 1.00 93.42 179 A 1 
ATOM 1427 O O   . TRP A 1 179 ? -25.790 -19.843 -14.040 1.00 92.22 179 A 1 
ATOM 1428 C CB  . TRP A 1 179 ? -28.500 -18.942 -12.424 1.00 92.51 179 A 1 
ATOM 1429 C CG  . TRP A 1 179 ? -28.114 -20.211 -11.747 1.00 89.65 179 A 1 
ATOM 1430 C CD1 . TRP A 1 179 ? -28.174 -21.450 -12.285 1.00 83.10 179 A 1 
ATOM 1431 C CD2 . TRP A 1 179 ? -27.485 -20.371 -10.436 1.00 86.41 179 A 1 
ATOM 1432 N NE1 . TRP A 1 179 ? -27.633 -22.364 -11.401 1.00 81.49 179 A 1 
ATOM 1433 C CE2 . TRP A 1 179 ? -27.181 -21.751 -10.253 1.00 84.00 179 A 1 
ATOM 1434 C CE3 . TRP A 1 179 ? -27.122 -19.488 -9.402  1.00 81.14 179 A 1 
ATOM 1435 C CZ2 . TRP A 1 179 ? -26.540 -22.231 -9.104  1.00 82.82 179 A 1 
ATOM 1436 C CZ3 . TRP A 1 179 ? -26.485 -19.954 -8.240  1.00 78.71 179 A 1 
ATOM 1437 C CH2 . TRP A 1 179 ? -26.186 -21.323 -8.090  1.00 78.17 179 A 1 
ATOM 1438 N N   . ALA A 1 180 ? -27.323 -19.008 -15.446 1.00 93.22 180 A 1 
ATOM 1439 C CA  . ALA A 1 180 ? -26.857 -19.734 -16.626 1.00 93.08 180 A 1 
ATOM 1440 C C   . ALA A 1 180 ? -25.408 -19.363 -16.997 1.00 93.11 180 A 1 
ATOM 1441 O O   . ALA A 1 180 ? -24.576 -20.249 -17.196 1.00 91.93 180 A 1 
ATOM 1442 C CB  . ALA A 1 180 ? -27.831 -19.455 -17.774 1.00 93.46 180 A 1 
ATOM 1443 N N   . ILE A 1 181 ? -25.077 -18.072 -17.011 1.00 93.79 181 A 1 
ATOM 1444 C CA  . ILE A 1 181 ? -23.708 -17.585 -17.253 1.00 93.33 181 A 1 
ATOM 1445 C C   . ILE A 1 181 ? -22.763 -18.095 -16.174 1.00 92.61 181 A 1 
ATOM 1446 O O   . ILE A 1 181 ? -21.705 -18.636 -16.487 1.00 91.07 181 A 1 
ATOM 1447 C CB  . ILE A 1 181 ? -23.672 -16.044 -17.316 1.00 92.70 181 A 1 
ATOM 1448 C CG1 . ILE A 1 181 ? -24.391 -15.570 -18.592 1.00 85.68 181 A 1 
ATOM 1449 C CG2 . ILE A 1 181 ? -22.228 -15.498 -17.308 1.00 85.81 181 A 1 
ATOM 1450 C CD1 . ILE A 1 181 ? -24.632 -14.065 -18.605 1.00 77.11 181 A 1 
ATOM 1451 N N   . TRP A 1 182 ? -23.135 -17.951 -14.905 1.00 93.50 182 A 1 
ATOM 1452 C CA  . TRP A 1 182 ? -22.276 -18.354 -13.792 1.00 91.99 182 A 1 
ATOM 1453 C C   . TRP A 1 182 ? -21.968 -19.857 -13.807 1.00 92.11 182 A 1 
ATOM 1454 O O   . TRP A 1 182 ? -20.826 -20.260 -13.593 1.00 91.38 182 A 1 
ATOM 1455 C CB  . TRP A 1 182 ? -22.943 -17.941 -12.488 1.00 90.54 182 A 1 
ATOM 1456 C CG  . TRP A 1 182 ? -22.131 -18.258 -11.276 1.00 86.45 182 A 1 
ATOM 1457 C CD1 . TRP A 1 182 ? -21.165 -17.479 -10.748 1.00 79.20 182 A 1 
ATOM 1458 C CD2 . TRP A 1 182 ? -22.188 -19.449 -10.434 1.00 81.54 182 A 1 
ATOM 1459 N NE1 . TRP A 1 182 ? -20.630 -18.085 -9.632  1.00 76.47 182 A 1 
ATOM 1460 C CE2 . TRP A 1 182 ? -21.233 -19.304 -9.385  1.00 79.43 182 A 1 
ATOM 1461 C CE3 . TRP A 1 182 ? -22.962 -20.633 -10.441 1.00 76.14 182 A 1 
ATOM 1462 C CZ2 . TRP A 1 182 ? -21.067 -20.268 -8.379  1.00 77.31 182 A 1 
ATOM 1463 C CZ3 . TRP A 1 182 ? -22.798 -21.610 -9.439  1.00 73.15 182 A 1 
ATOM 1464 C CH2 . TRP A 1 182 ? -21.861 -21.425 -8.408  1.00 72.79 182 A 1 
ATOM 1465 N N   . GLU A 1 183 ? -22.959 -20.691 -14.081 1.00 92.02 183 A 1 
ATOM 1466 C CA  . GLU A 1 183 ? -22.798 -22.149 -14.125 1.00 91.40 183 A 1 
ATOM 1467 C C   . GLU A 1 183 ? -21.869 -22.585 -15.271 1.00 91.66 183 A 1 
ATOM 1468 O O   . GLU A 1 183 ? -20.970 -23.406 -15.058 1.00 91.22 183 A 1 
ATOM 1469 C CB  . GLU A 1 183 ? -24.193 -22.798 -14.212 1.00 90.60 183 A 1 
ATOM 1470 C CG  . GLU A 1 183 ? -24.148 -24.334 -14.133 1.00 83.80 183 A 1 
ATOM 1471 C CD  . GLU A 1 183 ? -25.537 -24.963 -13.909 1.00 81.66 183 A 1 
ATOM 1472 O OE1 . GLU A 1 183 ? -25.605 -25.952 -13.142 1.00 72.17 183 A 1 
ATOM 1473 O OE2 . GLU A 1 183 ? -26.545 -24.458 -14.447 1.00 73.22 183 A 1 
ATOM 1474 N N   . ILE A 1 184 ? -22.019 -21.995 -16.451 1.00 91.61 184 A 1 
ATOM 1475 C CA  . ILE A 1 184 ? -21.161 -22.280 -17.608 1.00 90.96 184 A 1 
ATOM 1476 C C   . ILE A 1 184 ? -19.743 -21.765 -17.377 1.00 90.94 184 A 1 
ATOM 1477 O O   . ILE A 1 184 ? -18.789 -22.522 -17.565 1.00 90.06 184 A 1 
ATOM 1478 C CB  . ILE A 1 184 ? -21.801 -21.728 -18.898 1.00 91.09 184 A 1 
ATOM 1479 C CG1 . ILE A 1 184 ? -23.032 -22.609 -19.197 1.00 86.63 184 A 1 
ATOM 1480 C CG2 . ILE A 1 184 ? -20.814 -21.740 -20.077 1.00 86.26 184 A 1 
ATOM 1481 C CD1 . ILE A 1 184 ? -23.838 -22.150 -20.401 1.00 77.30 184 A 1 
ATOM 1482 N N   . ALA A 1 185 ? -19.590 -20.531 -16.892 1.00 92.18 185 A 1 
ATOM 1483 C CA  . ALA A 1 185 ? -18.294 -19.949 -16.555 1.00 91.06 185 A 1 
ATOM 1484 C C   . ALA A 1 185 ? -17.523 -20.827 -15.567 1.00 91.51 185 A 1 
ATOM 1485 O O   . ALA A 1 185 ? -16.351 -21.139 -15.775 1.00 90.87 185 A 1 
ATOM 1486 C CB  . ALA A 1 185 ? -18.528 -18.562 -15.955 1.00 89.87 185 A 1 
ATOM 1487 N N   . ARG A 1 186 ? -18.194 -21.303 -14.517 1.00 91.79 186 A 1 
ATOM 1488 C CA  . ARG A 1 186 ? -17.606 -22.206 -13.525 1.00 91.48 186 A 1 
ATOM 1489 C C   . ARG A 1 186 ? -17.172 -23.533 -14.145 1.00 92.61 186 A 1 
ATOM 1490 O O   . ARG A 1 186 ? -16.080 -24.013 -13.841 1.00 92.15 186 A 1 
ATOM 1491 C CB  . ARG A 1 186 ? -18.609 -22.401 -12.384 1.00 90.25 186 A 1 
ATOM 1492 C CG  . ARG A 1 186 ? -18.021 -23.250 -11.257 1.00 80.62 186 A 1 
ATOM 1493 C CD  . ARG A 1 186 ? -19.034 -23.384 -10.125 1.00 76.90 186 A 1 
ATOM 1494 N NE  . ARG A 1 186 ? -18.517 -24.249 -9.053  1.00 67.38 186 A 1 
ATOM 1495 C CZ  . ARG A 1 186 ? -19.119 -24.516 -7.904  1.00 60.84 186 A 1 
ATOM 1496 N NH1 . ARG A 1 186 ? -20.283 -24.012 -7.609  1.00 55.34 186 A 1 
ATOM 1497 N NH2 . ARG A 1 186 ? -18.552 -25.296 -7.029  1.00 53.11 186 A 1 
ATOM 1498 N N   . ASN A 1 187 ? -17.982 -24.121 -15.015 1.00 90.50 187 A 1 
ATOM 1499 C CA  . ASN A 1 187 ? -17.671 -25.390 -15.680 1.00 90.25 187 A 1 
ATOM 1500 C C   . ASN A 1 187 ? -16.449 -25.255 -16.600 1.00 91.03 187 A 1 
ATOM 1501 O O   . ASN A 1 187 ? -15.502 -26.040 -16.488 1.00 90.06 187 A 1 
ATOM 1502 C CB  . ASN A 1 187 ? -18.932 -25.859 -16.424 1.00 90.01 187 A 1 
ATOM 1503 C CG  . ASN A 1 187 ? -18.877 -27.284 -16.944 1.00 83.24 187 A 1 
ATOM 1504 O OD1 . ASN A 1 187 ? -17.873 -27.831 -17.358 1.00 75.31 187 A 1 
ATOM 1505 N ND2 . ASN A 1 187 ? -20.008 -27.948 -16.972 1.00 74.86 187 A 1 
ATOM 1506 N N   . ILE A 1 188 ? -16.408 -24.225 -17.443 1.00 89.44 188 A 1 
ATOM 1507 C CA  . ILE A 1 188 ? -15.281 -23.952 -18.345 1.00 88.83 188 A 1 
ATOM 1508 C C   . ILE A 1 188 ? -14.012 -23.665 -17.538 1.00 89.43 188 A 1 
ATOM 1509 O O   . ILE A 1 188 ? -12.988 -24.308 -17.760 1.00 89.03 188 A 1 
ATOM 1510 C CB  . ILE A 1 188 ? -15.627 -22.810 -19.327 1.00 88.97 188 A 1 
ATOM 1511 C CG1 . ILE A 1 188 ? -16.776 -23.248 -20.264 1.00 86.21 188 A 1 
ATOM 1512 C CG2 . ILE A 1 188 ? -14.390 -22.417 -20.152 1.00 85.25 188 A 1 
ATOM 1513 C CD1 . ILE A 1 188 ? -17.295 -22.138 -21.182 1.00 79.86 188 A 1 
ATOM 1514 N N   . THR A 1 189 ? -14.093 -22.794 -16.534 1.00 89.54 189 A 1 
ATOM 1515 C CA  . THR A 1 189 ? -12.965 -22.466 -15.647 1.00 88.93 189 A 1 
ATOM 1516 C C   . THR A 1 189 ? -12.405 -23.717 -14.970 1.00 89.57 189 A 1 
ATOM 1517 O O   . THR A 1 189 ? -11.190 -23.905 -14.900 1.00 88.89 189 A 1 
ATOM 1518 C CB  . THR A 1 189 ? -13.403 -21.456 -14.576 1.00 88.03 189 A 1 
ATOM 1519 O OG1 . THR A 1 189 ? -13.860 -20.271 -15.170 1.00 81.90 189 A 1 
ATOM 1520 C CG2 . THR A 1 189 ? -12.277 -21.054 -13.629 1.00 80.49 189 A 1 
ATOM 1521 N N   . GLN A 1 190 ? -13.264 -24.621 -14.496 1.00 90.42 190 A 1 
ATOM 1522 C CA  . GLN A 1 190 ? -12.840 -25.876 -13.874 1.00 90.50 190 A 1 
ATOM 1523 C C   . GLN A 1 190 ? -12.145 -26.812 -14.875 1.00 90.79 190 A 1 
ATOM 1524 O O   . GLN A 1 190 ? -11.114 -27.404 -14.537 1.00 90.08 190 A 1 
ATOM 1525 C CB  . GLN A 1 190 ? -14.051 -26.543 -13.212 1.00 90.58 190 A 1 
ATOM 1526 C CG  . GLN A 1 190 ? -13.651 -27.788 -12.412 1.00 79.91 190 A 1 
ATOM 1527 C CD  . GLN A 1 190 ? -14.815 -28.415 -11.651 1.00 76.39 190 A 1 
ATOM 1528 O OE1 . GLN A 1 190 ? -15.958 -27.997 -11.696 1.00 69.79 190 A 1 
ATOM 1529 N NE2 . GLN A 1 190 ? -14.563 -29.460 -10.895 1.00 65.12 190 A 1 
ATOM 1530 N N   . LYS A 1 191 ? -12.649 -26.921 -16.104 1.00 89.21 191 A 1 
ATOM 1531 C CA  . LYS A 1 191 ? -12.012 -27.703 -17.177 1.00 88.34 191 A 1 
ATOM 1532 C C   . LYS A 1 191 ? -10.641 -27.140 -17.545 1.00 88.78 191 A 1 
ATOM 1533 O O   . LYS A 1 191 ? -9.678  -27.899 -17.621 1.00 87.53 191 A 1 
ATOM 1534 C CB  . LYS A 1 191 ? -12.918 -27.746 -18.415 1.00 88.55 191 A 1 
ATOM 1535 C CG  . LYS A 1 191 ? -14.125 -28.675 -18.230 1.00 83.20 191 A 1 
ATOM 1536 C CD  . LYS A 1 191 ? -15.045 -28.555 -19.450 1.00 79.38 191 A 1 
ATOM 1537 C CE  . LYS A 1 191 ? -16.260 -29.472 -19.310 1.00 72.64 191 A 1 
ATOM 1538 N NZ  . LYS A 1 191 ? -17.210 -29.265 -20.435 1.00 64.92 191 A 1 
ATOM 1539 N N   . MET A 1 192 ? -10.531 -25.816 -17.701 1.00 84.31 192 A 1 
ATOM 1540 C CA  . MET A 1 192 ? -9.264  -25.148 -18.017 1.00 83.83 192 A 1 
ATOM 1541 C C   . MET A 1 192 ? -8.230  -25.337 -16.902 1.00 83.68 192 A 1 
ATOM 1542 O O   . MET A 1 192 ? -7.097  -25.726 -17.180 1.00 82.76 192 A 1 
ATOM 1543 C CB  . MET A 1 192 ? -9.506  -23.658 -18.278 1.00 84.19 192 A 1 
ATOM 1544 C CG  . MET A 1 192 ? -10.281 -23.420 -19.575 1.00 82.83 192 A 1 
ATOM 1545 S SD  . MET A 1 192 ? -10.596 -21.675 -19.922 1.00 80.90 192 A 1 
ATOM 1546 C CE  . MET A 1 192 ? -8.983  -21.165 -20.571 1.00 70.58 192 A 1 
ATOM 1547 N N   . ARG A 1 193 ? -8.631  -25.182 -15.632 1.00 83.60 193 A 1 
ATOM 1548 C CA  . ARG A 1 193 ? -7.745  -25.419 -14.475 1.00 83.39 193 A 1 
ATOM 1549 C C   . ARG A 1 193 ? -7.269  -26.866 -14.351 1.00 83.87 193 A 1 
ATOM 1550 O O   . ARG A 1 193 ? -6.216  -27.106 -13.770 1.00 81.81 193 A 1 
ATOM 1551 C CB  . ARG A 1 193 ? -8.447  -24.990 -13.184 1.00 83.79 193 A 1 
ATOM 1552 C CG  . ARG A 1 193 ? -8.483  -23.468 -13.038 1.00 80.01 193 A 1 
ATOM 1553 C CD  . ARG A 1 193 ? -9.185  -23.086 -11.735 1.00 76.46 193 A 1 
ATOM 1554 N NE  . ARG A 1 193 ? -9.218  -21.626 -11.552 1.00 69.20 193 A 1 
ATOM 1555 C CZ  . ARG A 1 193 ? -9.618  -20.973 -10.475 1.00 61.31 193 A 1 
ATOM 1556 N NH1 . ARG A 1 193 ? -10.044 -21.594 -9.411  1.00 57.47 193 A 1 
ATOM 1557 N NH2 . ARG A 1 193 ? -9.593  -19.668 -10.455 1.00 56.20 193 A 1 
ATOM 1558 N N   . SER A 1 194 ? -8.028  -27.813 -14.880 1.00 85.44 194 A 1 
ATOM 1559 C CA  . SER A 1 194 ? -7.672  -29.239 -14.886 1.00 85.55 194 A 1 
ATOM 1560 C C   . SER A 1 194 ? -6.762  -29.629 -16.059 1.00 84.94 194 A 1 
ATOM 1561 O O   . SER A 1 194 ? -6.327  -30.776 -16.137 1.00 81.81 194 A 1 
ATOM 1562 C CB  . SER A 1 194 ? -8.938  -30.103 -14.884 1.00 86.44 194 A 1 
ATOM 1563 O OG  . SER A 1 194 ? -9.799  -29.736 -13.826 1.00 77.01 194 A 1 
ATOM 1564 N N   . SER A 1 195 ? -6.455  -28.704 -16.963 1.00 81.54 195 A 1 
ATOM 1565 C CA  . SER A 1 195 ? -5.566  -28.945 -18.104 1.00 79.90 195 A 1 
ATOM 1566 C C   . SER A 1 195 ? -4.124  -29.202 -17.645 1.00 79.77 195 A 1 
ATOM 1567 O O   . SER A 1 195 ? -3.652  -28.557 -16.705 1.00 78.33 195 A 1 
ATOM 1568 C CB  . SER A 1 195 ? -5.600  -27.749 -19.058 1.00 79.15 195 A 1 
ATOM 1569 O OG  . SER A 1 195 ? -4.793  -28.003 -20.189 1.00 72.85 195 A 1 
ATOM 1570 N N   . PRO A 1 196 ? -3.375  -30.097 -18.306 1.00 77.48 196 A 1 
ATOM 1571 C CA  . PRO A 1 196 ? -1.945  -30.259 -18.048 1.00 76.10 196 A 1 
ATOM 1572 C C   . PRO A 1 196 ? -1.110  -29.049 -18.495 1.00 76.31 196 A 1 
ATOM 1573 O O   . PRO A 1 196 ? -0.025  -28.844 -17.954 1.00 72.35 196 A 1 
ATOM 1574 C CB  . PRO A 1 196 ? -1.558  -31.540 -18.794 1.00 76.51 196 A 1 
ATOM 1575 C CG  . PRO A 1 196 ? -2.549  -31.600 -19.954 1.00 75.90 196 A 1 
ATOM 1576 C CD  . PRO A 1 196 ? -3.818  -31.003 -19.355 1.00 79.23 196 A 1 
ATOM 1577 N N   . ASP A 1 197 ? -1.615  -28.230 -19.427 1.00 71.05 197 A 1 
ATOM 1578 C CA  . ASP A 1 197 ? -0.918  -27.049 -19.942 1.00 71.22 197 A 1 
ATOM 1579 C C   . ASP A 1 197 ? -1.005  -25.861 -18.956 1.00 70.32 197 A 1 
ATOM 1580 O O   . ASP A 1 197 ? -2.108  -25.374 -18.685 1.00 67.77 197 A 1 
ATOM 1581 C CB  . ASP A 1 197 ? -1.488  -26.698 -21.327 1.00 69.43 197 A 1 
ATOM 1582 C CG  . ASP A 1 197 ? -0.789  -25.511 -22.006 1.00 64.43 197 A 1 
ATOM 1583 O OD1 . ASP A 1 197 ? 0.069   -24.864 -21.367 1.00 59.10 197 A 1 
ATOM 1584 O OD2 . ASP A 1 197 ? -1.142  -25.246 -23.173 1.00 58.10 197 A 1 
ATOM 1585 N N   . PRO A 1 198 ? 0.140   -25.365 -18.415 1.00 66.38 198 A 1 
ATOM 1586 C CA  . PRO A 1 198 ? 0.173   -24.221 -17.509 1.00 64.86 198 A 1 
ATOM 1587 C C   . PRO A 1 198 ? -0.403  -22.936 -18.113 1.00 65.45 198 A 1 
ATOM 1588 O O   . PRO A 1 198 ? -1.136  -22.229 -17.427 1.00 62.51 198 A 1 
ATOM 1589 C CB  . PRO A 1 198 ? 1.646   -24.026 -17.128 1.00 62.43 198 A 1 
ATOM 1590 C CG  . PRO A 1 198 ? 2.301   -25.366 -17.446 1.00 60.37 198 A 1 
ATOM 1591 C CD  . PRO A 1 198 ? 1.491   -25.878 -18.622 1.00 63.27 198 A 1 
ATOM 1592 N N   . VAL A 1 199 ? -0.124  -22.668 -19.391 1.00 61.83 199 A 1 
ATOM 1593 C CA  . VAL A 1 199 ? -0.582  -21.454 -20.084 1.00 63.23 199 A 1 
ATOM 1594 C C   . VAL A 1 199 ? -2.103  -21.465 -20.208 1.00 64.94 199 A 1 
ATOM 1595 O O   . VAL A 1 199 ? -2.770  -20.471 -19.926 1.00 62.76 199 A 1 
ATOM 1596 C CB  . VAL A 1 199 ? 0.077   -21.333 -21.472 1.00 61.18 199 A 1 
ATOM 1597 C CG1 . VAL A 1 199 ? -0.369  -20.069 -22.210 1.00 54.34 199 A 1 
ATOM 1598 C CG2 . VAL A 1 199 ? 1.607   -21.294 -21.361 1.00 52.81 199 A 1 
ATOM 1599 N N   . PHE A 1 200 ? -2.677  -22.618 -20.546 1.00 66.61 200 A 1 
ATOM 1600 C CA  . PHE A 1 200 ? -4.127  -22.766 -20.647 1.00 68.23 200 A 1 
ATOM 1601 C C   . PHE A 1 200 ? -4.831  -22.642 -19.281 1.00 68.32 200 A 1 
ATOM 1602 O O   . PHE A 1 200 ? -5.935  -22.109 -19.207 1.00 66.89 200 A 1 
ATOM 1603 C CB  . PHE A 1 200 ? -4.434  -24.092 -21.336 1.00 67.41 200 A 1 
ATOM 1604 C CG  . PHE A 1 200 ? -5.857  -24.204 -21.837 1.00 64.92 200 A 1 
ATOM 1605 C CD1 . PHE A 1 200 ? -6.758  -25.094 -21.229 1.00 58.74 200 A 1 
ATOM 1606 C CD2 . PHE A 1 200 ? -6.276  -23.424 -22.928 1.00 58.02 200 A 1 
ATOM 1607 C CE1 . PHE A 1 200 ? -8.070  -25.208 -21.712 1.00 55.13 200 A 1 
ATOM 1608 C CE2 . PHE A 1 200 ? -7.591  -23.532 -23.409 1.00 56.61 200 A 1 
ATOM 1609 C CZ  . PHE A 1 200 ? -8.489  -24.425 -22.802 1.00 60.78 200 A 1 
ATOM 1610 N N   . ARG A 1 201 ? -4.187  -23.083 -18.187 1.00 65.78 201 A 1 
ATOM 1611 C CA  . ARG A 1 201 ? -4.714  -22.897 -16.819 1.00 65.42 201 A 1 
ATOM 1612 C C   . ARG A 1 201 ? -4.808  -21.426 -16.411 1.00 65.04 201 A 1 
ATOM 1613 O O   . ARG A 1 201 ? -5.792  -21.049 -15.773 1.00 64.74 201 A 1 
ATOM 1614 C CB  . ARG A 1 201 ? -3.863  -23.645 -15.786 1.00 66.17 201 A 1 
ATOM 1615 C CG  . ARG A 1 201 ? -4.018  -25.163 -15.869 1.00 63.47 201 A 1 
ATOM 1616 C CD  . ARG A 1 201 ? -3.409  -25.858 -14.654 1.00 64.66 201 A 1 
ATOM 1617 N NE  . ARG A 1 201 ? -1.964  -25.598 -14.495 1.00 59.29 201 A 1 
ATOM 1618 C CZ  . ARG A 1 201 ? -0.974  -26.411 -14.791 1.00 54.19 201 A 1 
ATOM 1619 N NH1 . ARG A 1 201 ? -1.163  -27.574 -15.330 1.00 51.25 201 A 1 
ATOM 1620 N NH2 . ARG A 1 201 ? 0.250   -26.060 -14.532 1.00 49.95 201 A 1 
ATOM 1621 N N   . GLU A 1 202 ? -3.823  -20.615 -16.761 1.00 63.96 202 A 1 
ATOM 1622 C CA  . GLU A 1 202 ? -3.808  -19.179 -16.449 1.00 63.52 202 A 1 
ATOM 1623 C C   . GLU A 1 202 ? -4.930  -18.423 -17.179 1.00 65.80 202 A 1 
ATOM 1624 O O   . GLU A 1 202 ? -5.572  -17.555 -16.592 1.00 62.11 202 A 1 
ATOM 1625 C CB  . GLU A 1 202 ? -2.431  -18.592 -16.782 1.00 59.24 202 A 1 
ATOM 1626 C CG  . GLU A 1 202 ? -1.375  -19.055 -15.768 1.00 52.08 202 A 1 
ATOM 1627 C CD  . GLU A 1 202 ? 0.051   -18.579 -16.090 1.00 46.82 202 A 1 
ATOM 1628 O OE1 . GLU A 1 202 ? 0.946   -18.968 -15.306 1.00 43.89 202 A 1 
ATOM 1629 O OE2 . GLU A 1 202 ? 0.233   -17.891 -17.115 1.00 41.92 202 A 1 
ATOM 1630 N N   . ARG A 1 203 ? -5.287  -18.846 -18.396 1.00 72.10 203 A 1 
ATOM 1631 C CA  . ARG A 1 203 ? -6.401  -18.266 -19.177 1.00 72.00 203 A 1 
ATOM 1632 C C   . ARG A 1 203 ? -7.794  -18.523 -18.588 1.00 75.51 203 A 1 
ATOM 1633 O O   . ARG A 1 203 ? -8.768  -17.906 -19.015 1.00 73.86 203 A 1 
ATOM 1634 C CB  . ARG A 1 203 ? -6.327  -18.745 -20.638 1.00 68.40 203 A 1 
ATOM 1635 C CG  . ARG A 1 203 ? -5.039  -18.347 -21.375 1.00 61.74 203 A 1 
ATOM 1636 C CD  . ARG A 1 203 ? -4.842  -16.838 -21.378 1.00 57.26 203 A 1 
ATOM 1637 N NE  . ARG A 1 203 ? -3.582  -16.427 -21.998 1.00 52.72 203 A 1 
ATOM 1638 C CZ  . ARG A 1 203 ? -3.142  -15.183 -22.053 1.00 45.89 203 A 1 
ATOM 1639 N NH1 . ARG A 1 203 ? -3.832  -14.187 -21.554 1.00 43.26 203 A 1 
ATOM 1640 N NH2 . ARG A 1 203 ? -1.989  -14.915 -22.605 1.00 43.10 203 A 1 
ATOM 1641 N N   . ALA A 1 204 ? -7.914  -19.359 -17.571 1.00 74.37 204 A 1 
ATOM 1642 C CA  . ALA A 1 204 ? -9.177  -19.533 -16.847 1.00 75.18 204 A 1 
ATOM 1643 C C   . ALA A 1 204 ? -9.668  -18.238 -16.157 1.00 75.52 204 A 1 
ATOM 1644 O O   . ALA A 1 204 ? -10.863 -18.099 -15.885 1.00 74.49 204 A 1 
ATOM 1645 C CB  . ALA A 1 204 ? -8.985  -20.663 -15.829 1.00 75.54 204 A 1 
ATOM 1646 N N   . VAL A 1 205 ? -8.763  -17.302 -15.869 1.00 74.71 205 A 1 
ATOM 1647 C CA  . VAL A 1 205 ? -9.091  -15.982 -15.307 1.00 73.20 205 A 1 
ATOM 1648 C C   . VAL A 1 205 ? -9.834  -15.121 -16.332 1.00 74.51 205 A 1 
ATOM 1649 O O   . VAL A 1 205 ? -10.797 -14.454 -15.963 1.00 71.78 205 A 1 
ATOM 1650 C CB  . VAL A 1 205 ? -7.819  -15.278 -14.790 1.00 69.19 205 A 1 
ATOM 1651 C CG1 . VAL A 1 205 ? -8.124  -13.902 -14.192 1.00 58.77 205 A 1 
ATOM 1652 C CG2 . VAL A 1 205 ? -7.143  -16.120 -13.695 1.00 57.16 205 A 1 
ATOM 1653 N N   . ASP A 1 206 ? -9.480  -15.212 -17.608 1.00 78.28 206 A 1 
ATOM 1654 C CA  . ASP A 1 206 ? -10.091 -14.441 -18.696 1.00 77.40 206 A 1 
ATOM 1655 C C   . ASP A 1 206 ? -11.583 -14.792 -18.862 1.00 79.35 206 A 1 
ATOM 1656 O O   . ASP A 1 206 ? -12.428 -13.902 -18.960 1.00 79.20 206 A 1 
ATOM 1657 C CB  . ASP A 1 206 ? -9.318  -14.682 -20.010 1.00 74.69 206 A 1 
ATOM 1658 C CG  . ASP A 1 206 ? -7.841  -14.255 -19.963 1.00 69.31 206 A 1 
ATOM 1659 O OD1 . ASP A 1 206 ? -7.539  -13.246 -19.301 1.00 63.75 206 A 1 
ATOM 1660 O OD2 . ASP A 1 206 ? -7.002  -14.939 -20.593 1.00 61.63 206 A 1 
ATOM 1661 N N   . ILE A 1 207 ? -11.939 -16.088 -18.763 1.00 83.69 207 A 1 
ATOM 1662 C CA  . ILE A 1 207 ? -13.345 -16.541 -18.761 1.00 84.42 207 A 1 
ATOM 1663 C C   . ILE A 1 207 ? -14.122 -15.910 -17.602 1.00 84.71 207 A 1 
ATOM 1664 O O   . ILE A 1 207 ? -15.268 -15.487 -17.756 1.00 84.16 207 A 1 
ATOM 1665 C CB  . ILE A 1 207 ? -13.417 -18.083 -18.659 1.00 84.58 207 A 1 
ATOM 1666 C CG1 . ILE A 1 207 ? -12.719 -18.795 -19.842 1.00 81.07 207 A 1 
ATOM 1667 C CG2 . ILE A 1 207 ? -14.869 -18.591 -18.518 1.00 80.89 207 A 1 
ATOM 1668 C CD1 . ILE A 1 207 ? -13.377 -18.577 -21.210 1.00 73.86 207 A 1 
ATOM 1669 N N   . THR A 1 208 ? -13.492 -15.852 -16.427 1.00 82.69 208 A 1 
ATOM 1670 C CA  . THR A 1 208 ? -14.118 -15.285 -15.232 1.00 80.44 208 A 1 
ATOM 1671 C C   . THR A 1 208 ? -14.360 -13.785 -15.404 1.00 80.64 208 A 1 
ATOM 1672 O O   . THR A 1 208 ? -15.443 -13.316 -15.061 1.00 79.34 208 A 1 
ATOM 1673 C CB  . THR A 1 208 ? -13.274 -15.567 -13.980 1.00 78.63 208 A 1 
ATOM 1674 O OG1 . THR A 1 208 ? -13.015 -16.956 -13.864 1.00 72.94 208 A 1 
ATOM 1675 C CG2 . THR A 1 208 ? -13.981 -15.144 -12.696 1.00 71.53 208 A 1 
ATOM 1676 N N   . ASP A 1 209 ? -13.408 -13.043 -15.966 1.00 80.32 209 A 1 
ATOM 1677 C CA  . ASP A 1 209 ? -13.525 -11.596 -16.195 1.00 79.32 209 A 1 
ATOM 1678 C C   . ASP A 1 209 ? -14.607 -11.262 -17.237 1.00 80.86 209 A 1 
ATOM 1679 O O   . ASP A 1 209 ? -15.505 -10.463 -16.967 1.00 80.85 209 A 1 
ATOM 1680 C CB  . ASP A 1 209 ? -12.155 -11.012 -16.588 1.00 75.94 209 A 1 
ATOM 1681 C CG  . ASP A 1 209 ? -12.156 -9.472  -16.580 1.00 69.84 209 A 1 
ATOM 1682 O OD1 . ASP A 1 209 ? -12.868 -8.888  -15.732 1.00 63.59 209 A 1 
ATOM 1683 O OD2 . ASP A 1 209 ? -11.485 -8.858  -17.425 1.00 61.37 209 A 1 
ATOM 1684 N N   . VAL A 1 210 ? -14.606 -11.953 -18.379 1.00 86.04 210 A 1 
ATOM 1685 C CA  . VAL A 1 210 ? -15.625 -11.792 -19.431 1.00 86.75 210 A 1 
ATOM 1686 C C   . VAL A 1 210 ? -17.031 -12.062 -18.889 1.00 87.17 210 A 1 
ATOM 1687 O O   . VAL A 1 210 ? -17.941 -11.251 -19.075 1.00 87.08 210 A 1 
ATOM 1688 C CB  . VAL A 1 210 ? -15.299 -12.708 -20.628 1.00 87.23 210 A 1 
ATOM 1689 C CG1 . VAL A 1 210 ? -16.440 -12.792 -21.644 1.00 81.13 210 A 1 
ATOM 1690 C CG2 . VAL A 1 210 ? -14.069 -12.175 -21.360 1.00 80.24 210 A 1 
ATOM 1691 N N   . CYS A 1 211 ? -17.217 -13.162 -18.163 1.00 88.80 211 A 1 
ATOM 1692 C CA  . CYS A 1 211 ? -18.518 -13.484 -17.576 1.00 88.50 211 A 1 
ATOM 1693 C C   . CYS A 1 211 ? -18.934 -12.476 -16.496 1.00 87.77 211 A 1 
ATOM 1694 O O   . CYS A 1 211 ? -20.111 -12.122 -16.418 1.00 87.32 211 A 1 
ATOM 1695 C CB  . CYS A 1 211 ? -18.484 -14.905 -17.016 1.00 89.29 211 A 1 
ATOM 1696 S SG  . CYS A 1 211 ? -18.355 -16.083 -18.382 1.00 87.20 211 A 1 
ATOM 1697 N N   . LYS A 1 212 ? -17.992 -11.987 -15.696 1.00 87.82 212 A 1 
ATOM 1698 C CA  . LYS A 1 212 ? -18.244 -10.958 -14.677 1.00 85.04 212 A 1 
ATOM 1699 C C   . LYS A 1 212 ? -18.757 -9.664  -15.310 1.00 85.86 212 A 1 
ATOM 1700 O O   . LYS A 1 212 ? -19.718 -9.103  -14.798 1.00 84.43 212 A 1 
ATOM 1701 C CB  . LYS A 1 212 ? -16.974 -10.745 -13.831 1.00 80.83 212 A 1 
ATOM 1702 C CG  . LYS A 1 212 ? -17.182 -9.815  -12.620 1.00 71.00 212 A 1 
ATOM 1703 C CD  . LYS A 1 212 ? -15.899 -9.704  -11.771 1.00 67.94 212 A 1 
ATOM 1704 C CE  . LYS A 1 212 ? -16.114 -8.782  -10.559 1.00 58.89 212 A 1 
ATOM 1705 N NZ  . LYS A 1 212 ? -14.901 -8.659  -9.692  1.00 53.66 212 A 1 
ATOM 1706 N N   . ARG A 1 213 ? -18.208 -9.228  -16.441 1.00 87.47 213 A 1 
ATOM 1707 C CA  . ARG A 1 213 ? -18.681 -8.038  -17.176 1.00 86.82 213 A 1 
ATOM 1708 C C   . ARG A 1 213 ? -20.133 -8.177  -17.630 1.00 88.07 213 A 1 
ATOM 1709 O O   . ARG A 1 213 ? -20.946 -7.300  -17.343 1.00 87.12 213 A 1 
ATOM 1710 C CB  . ARG A 1 213 ? -17.768 -7.755  -18.378 1.00 85.46 213 A 1 
ATOM 1711 C CG  . ARG A 1 213 ? -16.392 -7.254  -17.943 1.00 79.97 213 A 1 
ATOM 1712 C CD  . ARG A 1 213 ? -15.468 -7.110  -19.153 1.00 78.83 213 A 1 
ATOM 1713 N NE  . ARG A 1 213 ? -14.097 -6.796  -18.726 1.00 76.36 213 A 1 
ATOM 1714 C CZ  . ARG A 1 213 ? -13.627 -5.614  -18.373 1.00 73.33 213 A 1 
ATOM 1715 N NH1 . ARG A 1 213 ? -14.333 -4.521  -18.444 1.00 65.19 213 A 1 
ATOM 1716 N NH2 . ARG A 1 213 ? -12.420 -5.526  -17.926 1.00 68.08 213 A 1 
ATOM 1717 N N   . VAL A 1 214 ? -20.492 -9.301  -18.250 1.00 88.81 214 A 1 
ATOM 1718 C CA  . VAL A 1 214 ? -21.886 -9.537  -18.680 1.00 90.25 214 A 1 
ATOM 1719 C C   . VAL A 1 214 ? -22.836 -9.594  -17.473 1.00 90.58 214 A 1 
ATOM 1720 O O   . VAL A 1 214 ? -23.926 -9.020  -17.513 1.00 89.92 214 A 1 
ATOM 1721 C CB  . VAL A 1 214 ? -22.009 -10.810 -19.539 1.00 91.74 214 A 1 
ATOM 1722 C CG1 . VAL A 1 214 ? -23.442 -10.970 -20.073 1.00 87.14 214 A 1 
ATOM 1723 C CG2 . VAL A 1 214 ? -21.084 -10.783 -20.759 1.00 84.77 214 A 1 
ATOM 1724 N N   . LEU A 1 215 ? -22.414 -10.217 -16.372 1.00 89.50 215 A 1 
ATOM 1725 C CA  . LEU A 1 215 ? -23.197 -10.278 -15.134 1.00 88.60 215 A 1 
ATOM 1726 C C   . LEU A 1 215 ? -23.414 -8.892  -14.504 1.00 87.35 215 A 1 
ATOM 1727 O O   . LEU A 1 215 ? -24.512 -8.616  -14.025 1.00 85.98 215 A 1 
ATOM 1728 C CB  . LEU A 1 215 ? -22.504 -11.216 -14.133 1.00 88.79 215 A 1 
ATOM 1729 C CG  . LEU A 1 215 ? -22.657 -12.713 -14.446 1.00 86.18 215 A 1 
ATOM 1730 C CD1 . LEU A 1 215 ? -21.707 -13.536 -13.577 1.00 80.94 215 A 1 
ATOM 1731 C CD2 . LEU A 1 215 ? -24.080 -13.197 -14.163 1.00 81.64 215 A 1 
ATOM 1732 N N   . LEU A 1 216 ? -22.426 -8.007  -14.524 1.00 86.86 216 A 1 
ATOM 1733 C CA  . LEU A 1 216 ? -22.566 -6.631  -14.029 1.00 84.08 216 A 1 
ATOM 1734 C C   . LEU A 1 216 ? -23.635 -5.859  -14.814 1.00 84.21 216 A 1 
ATOM 1735 O O   . LEU A 1 216 ? -24.464 -5.179  -14.208 1.00 82.33 216 A 1 
ATOM 1736 C CB  . LEU A 1 216 ? -21.207 -5.910  -14.096 1.00 81.20 216 A 1 
ATOM 1737 C CG  . LEU A 1 216 ? -20.194 -6.347  -13.025 1.00 76.54 216 A 1 
ATOM 1738 C CD1 . LEU A 1 216 ? -18.815 -5.774  -13.347 1.00 72.73 216 A 1 
ATOM 1739 C CD2 . LEU A 1 216 ? -20.586 -5.869  -11.626 1.00 71.40 216 A 1 
ATOM 1740 N N   . HIS A 1 217 ? -23.677 -6.024  -16.132 1.00 86.91 217 A 1 
ATOM 1741 C CA  . HIS A 1 217 ? -24.728 -5.435  -16.969 1.00 86.90 217 A 1 
ATOM 1742 C C   . HIS A 1 217 ? -26.103 -6.067  -16.713 1.00 86.69 217 A 1 
ATOM 1743 O O   . HIS A 1 217 ? -27.087 -5.339  -16.582 1.00 84.62 217 A 1 
ATOM 1744 C CB  . HIS A 1 217 ? -24.329 -5.527  -18.447 1.00 88.25 217 A 1 
ATOM 1745 C CG  . HIS A 1 217 ? -23.252 -4.546  -18.825 1.00 88.99 217 A 1 
ATOM 1746 N ND1 . HIS A 1 217 ? -23.380 -3.169  -18.828 1.00 79.12 217 A 1 
ATOM 1747 C CD2 . HIS A 1 217 ? -21.984 -4.851  -19.226 1.00 79.63 217 A 1 
ATOM 1748 C CE1 . HIS A 1 217 ? -22.205 -2.658  -19.216 1.00 81.77 217 A 1 
ATOM 1749 N NE2 . HIS A 1 217 ? -21.331 -3.643  -19.471 1.00 83.40 217 A 1 
ATOM 1750 N N   . LEU A 1 218 ? -26.190 -7.392  -16.558 1.00 86.25 218 A 1 
ATOM 1751 C CA  . LEU A 1 218 ? -27.449 -8.088  -16.231 1.00 85.29 218 A 1 
ATOM 1752 C C   . LEU A 1 218 ? -28.043 -7.643  -14.891 1.00 83.53 218 A 1 
ATOM 1753 O O   . LEU A 1 218 ? -29.260 -7.494  -14.771 1.00 80.36 218 A 1 
ATOM 1754 C CB  . LEU A 1 218 ? -27.213 -9.607  -16.188 1.00 86.84 218 A 1 
ATOM 1755 C CG  . LEU A 1 218 ? -27.198 -10.282 -17.566 1.00 85.55 218 A 1 
ATOM 1756 C CD1 . LEU A 1 218 ? -26.711 -11.717 -17.417 1.00 78.72 218 A 1 
ATOM 1757 C CD2 . LEU A 1 218 ? -28.599 -10.338 -18.187 1.00 79.50 218 A 1 
ATOM 1758 N N   . LEU A 1 219 ? -27.192 -7.434  -13.903 1.00 82.35 219 A 1 
ATOM 1759 C CA  . LEU A 1 219 ? -27.574 -6.992  -12.561 1.00 77.17 219 A 1 
ATOM 1760 C C   . LEU A 1 219 ? -27.708 -5.465  -12.451 1.00 75.27 219 A 1 
ATOM 1761 O O   . LEU A 1 219 ? -28.069 -4.963  -11.391 1.00 72.60 219 A 1 
ATOM 1762 C CB  . LEU A 1 219 ? -26.569 -7.567  -11.551 1.00 76.97 219 A 1 
ATOM 1763 C CG  . LEU A 1 219 ? -26.603 -9.106  -11.447 1.00 73.76 219 A 1 
ATOM 1764 C CD1 . LEU A 1 219 ? -25.444 -9.587  -10.592 1.00 70.67 219 A 1 
ATOM 1765 C CD2 . LEU A 1 219 ? -27.903 -9.606  -10.807 1.00 69.89 219 A 1 
ATOM 1766 N N   . SER A 1 220 ? -27.440 -4.729  -13.529 1.00 71.98 220 A 1 
ATOM 1767 C CA  . SER A 1 220 ? -27.434 -3.259  -13.548 1.00 68.77 220 A 1 
ATOM 1768 C C   . SER A 1 220 ? -26.530 -2.639  -12.470 1.00 67.02 220 A 1 
ATOM 1769 O O   . SER A 1 220 ? -26.809 -1.556  -11.957 1.00 63.46 220 A 1 
ATOM 1770 C CB  . SER A 1 220 ? -28.862 -2.700  -13.508 1.00 65.28 220 A 1 
ATOM 1771 O OG  . SER A 1 220 ? -29.627 -3.224  -14.578 1.00 59.39 220 A 1 
ATOM 1772 N N   . VAL A 1 221 ? -25.445 -3.329  -12.122 1.00 68.80 221 A 1 
ATOM 1773 C CA  . VAL A 1 221 ? -24.449 -2.858  -11.151 1.00 67.29 221 A 1 
ATOM 1774 C C   . VAL A 1 221 ? -23.471 -1.937  -11.872 1.00 66.88 221 A 1 
ATOM 1775 O O   . VAL A 1 221 ? -22.671 -2.382  -12.691 1.00 63.87 221 A 1 
ATOM 1776 C CB  . VAL A 1 221 ? -23.724 -4.030  -10.465 1.00 63.78 221 A 1 
ATOM 1777 C CG1 . VAL A 1 221 ? -22.693 -3.536  -9.442  1.00 57.90 221 A 1 
ATOM 1778 C CG2 . VAL A 1 221 ? -24.712 -4.938  -9.724  1.00 61.19 221 A 1 
ATOM 1779 N N   . LYS A 1 222 ? -23.516 -0.649  -11.562 1.00 66.59 222 A 1 
ATOM 1780 C CA  . LYS A 1 222 ? -22.490 0.297   -12.014 1.00 64.71 222 A 1 
ATOM 1781 C C   . LYS A 1 222 ? -21.258 0.158   -11.122 1.00 64.96 222 A 1 
ATOM 1782 O O   . LYS A 1 222 ? -21.341 0.420   -9.924  1.00 60.61 222 A 1 
ATOM 1783 C CB  . LYS A 1 222 ? -23.012 1.738   -12.012 1.00 58.42 222 A 1 
ATOM 1784 C CG  . LYS A 1 222 ? -23.990 1.999   -13.168 1.00 52.46 222 A 1 
ATOM 1785 C CD  . LYS A 1 222 ? -24.342 3.492   -13.220 1.00 48.02 222 A 1 
ATOM 1786 C CE  . LYS A 1 222 ? -25.249 3.804   -14.413 1.00 40.37 222 A 1 
ATOM 1787 N NZ  . LYS A 1 222 ? -25.497 5.267   -14.518 1.00 34.52 222 A 1 
ATOM 1788 N N   . LYS A 1 223 ? -20.122 -0.208  -11.707 1.00 67.76 223 A 1 
ATOM 1789 C CA  . LYS A 1 223 ? -18.826 -0.068  -11.031 1.00 66.67 223 A 1 
ATOM 1790 C C   . LYS A 1 223 ? -18.536 1.428   -10.906 1.00 68.78 223 A 1 
ATOM 1791 O O   . LYS A 1 223 ? -18.404 2.103   -11.925 1.00 64.58 223 A 1 
ATOM 1792 C CB  . LYS A 1 223 ? -17.719 -0.830  -11.788 1.00 60.58 223 A 1 
ATOM 1793 C CG  . LYS A 1 223 ? -16.422 -0.900  -10.960 1.00 53.85 223 A 1 
ATOM 1794 C CD  . LYS A 1 223 ? -15.265 -1.624  -11.669 1.00 51.66 223 A 1 
ATOM 1795 C CE  . LYS A 1 223 ? -14.050 -1.622  -10.724 1.00 45.32 223 A 1 
ATOM 1796 N NZ  . LYS A 1 223 ? -12.787 -2.129  -11.330 1.00 40.84 223 A 1 
ATOM 1797 N N   . VAL A 1 224 ? -18.488 1.938   -9.689  1.00 70.30 224 A 1 
ATOM 1798 C CA  . VAL A 1 224 ? -18.102 3.333   -9.448  1.00 72.02 224 A 1 
ATOM 1799 C C   . VAL A 1 224 ? -16.587 3.425   -9.584  1.00 75.33 224 A 1 
ATOM 1800 O O   . VAL A 1 224 ? -15.859 2.735   -8.874  1.00 73.19 224 A 1 
ATOM 1801 C CB  . VAL A 1 224 ? -18.598 3.838   -8.083  1.00 68.17 224 A 1 
ATOM 1802 C CG1 . VAL A 1 224 ? -18.279 5.328   -7.926  1.00 61.99 224 A 1 
ATOM 1803 C CG2 . VAL A 1 224 ? -20.118 3.666   -7.942  1.00 63.35 224 A 1 
ATOM 1804 N N   . SER A 1 225 ? -16.119 4.235   -10.521 1.00 76.71 225 A 1 
ATOM 1805 C CA  . SER A 1 225 ? -14.694 4.514   -10.687 1.00 78.43 225 A 1 
ATOM 1806 C C   . SER A 1 225 ? -14.292 5.671   -9.778  1.00 82.15 225 A 1 
ATOM 1807 O O   . SER A 1 225 ? -14.984 6.685   -9.725  1.00 81.74 225 A 1 
ATOM 1808 C CB  . SER A 1 225 ? -14.394 4.857   -12.147 1.00 73.58 225 A 1 
ATOM 1809 O OG  . SER A 1 225 ? -13.019 5.137   -12.322 1.00 65.62 225 A 1 
ATOM 1810 N N   . LEU A 1 226 ? -13.146 5.566   -9.113  1.00 83.06 226 A 1 
ATOM 1811 C CA  . LEU A 1 226 ? -12.580 6.688   -8.354  1.00 86.39 226 A 1 
ATOM 1812 C C   . LEU A 1 226 ? -12.192 7.879   -9.248  1.00 88.18 226 A 1 
ATOM 1813 O O   . LEU A 1 226 ? -11.978 8.977   -8.740  1.00 87.44 226 A 1 
ATOM 1814 C CB  . LEU A 1 226 ? -11.365 6.206   -7.543  1.00 86.87 226 A 1 
ATOM 1815 C CG  . LEU A 1 226 ? -11.655 5.155   -6.458  1.00 86.59 226 A 1 
ATOM 1816 C CD1 . LEU A 1 226 ? -10.344 4.781   -5.763  1.00 82.60 226 A 1 
ATOM 1817 C CD2 . LEU A 1 226 ? -12.626 5.669   -5.395  1.00 82.68 226 A 1 
ATOM 1818 N N   . ALA A 1 227 ? -12.111 7.674   -10.563 1.00 83.01 227 A 1 
ATOM 1819 C CA  . ALA A 1 227 ? -11.875 8.735   -11.538 1.00 81.06 227 A 1 
ATOM 1820 C C   . ALA A 1 227 ? -13.099 9.642   -11.754 1.00 82.34 227 A 1 
ATOM 1821 O O   . ALA A 1 227 ? -12.931 10.806  -12.109 1.00 79.79 227 A 1 
ATOM 1822 C CB  . ALA A 1 227 ? -11.453 8.086   -12.861 1.00 78.11 227 A 1 
ATOM 1823 N N   . ASP A 1 228 ? -14.309 9.115   -11.535 1.00 84.74 228 A 1 
ATOM 1824 C CA  . ASP A 1 228 ? -15.581 9.779   -11.846 1.00 84.21 228 A 1 
ATOM 1825 C C   . ASP A 1 228 ? -16.195 10.478  -10.619 1.00 86.22 228 A 1 
ATOM 1826 O O   . ASP A 1 228 ? -17.371 10.832  -10.628 1.00 83.88 228 A 1 
ATOM 1827 C CB  . ASP A 1 228 ? -16.564 8.763   -12.460 1.00 80.57 228 A 1 
ATOM 1828 C CG  . ASP A 1 228 ? -16.054 8.054   -13.720 1.00 74.39 228 A 1 
ATOM 1829 O OD1 . ASP A 1 228 ? -15.391 8.696   -14.565 1.00 70.02 228 A 1 
ATOM 1830 O OD2 . ASP A 1 228 ? -16.337 6.838   -13.838 1.00 69.63 228 A 1 
ATOM 1831 N N   . LEU A 1 229 ? -15.431 10.646  -9.536  1.00 86.69 229 A 1 
ATOM 1832 C CA  . LEU A 1 229 ? -15.887 11.346  -8.335  1.00 87.79 229 A 1 
ATOM 1833 C C   . LEU A 1 229 ? -16.093 12.836  -8.633  1.00 88.09 229 A 1 
ATOM 1834 O O   . LEU A 1 229 ? -15.207 13.488  -9.187  1.00 86.55 229 A 1 
ATOM 1835 C CB  . LEU A 1 229 ? -14.877 11.157  -7.191  1.00 88.09 229 A 1 
ATOM 1836 C CG  . LEU A 1 229 ? -14.789 9.724   -6.652  1.00 86.75 229 A 1 
ATOM 1837 C CD1 . LEU A 1 229 ? -13.610 9.619   -5.684  1.00 82.24 229 A 1 
ATOM 1838 C CD2 . LEU A 1 229 ? -16.054 9.308   -5.895  1.00 82.73 229 A 1 
ATOM 1839 N N   . ASP A 1 230 ? -17.238 13.368  -8.220  1.00 90.11 230 A 1 
ATOM 1840 C CA  . ASP A 1 230 ? -17.665 14.761  -8.395  1.00 90.28 230 A 1 
ATOM 1841 C C   . ASP A 1 230 ? -17.830 15.522  -7.069  1.00 91.63 230 A 1 
ATOM 1842 O O   . ASP A 1 230 ? -18.031 16.737  -7.071  1.00 88.46 230 A 1 
ATOM 1843 C CB  . ASP A 1 230 ? -18.939 14.798  -9.256  1.00 87.48 230 A 1 
ATOM 1844 C CG  . ASP A 1 230 ? -20.153 14.047  -8.679  1.00 81.48 230 A 1 
ATOM 1845 O OD1 . ASP A 1 230 ? -19.987 13.252  -7.729  1.00 72.13 230 A 1 
ATOM 1846 O OD2 . ASP A 1 230 ? -21.251 14.228  -9.264  1.00 73.99 230 A 1 
ATOM 1847 N N   . GLU A 1 231 ? -17.691 14.838  -5.924  1.00 90.43 231 A 1 
ATOM 1848 C CA  . GLU A 1 231 ? -17.734 15.409  -4.576  1.00 91.69 231 A 1 
ATOM 1849 C C   . GLU A 1 231 ? -16.457 15.100  -3.781  1.00 93.11 231 A 1 
ATOM 1850 O O   . GLU A 1 231 ? -15.812 14.069  -3.962  1.00 90.88 231 A 1 
ATOM 1851 C CB  . GLU A 1 231 ? -18.966 14.918  -3.793  1.00 88.91 231 A 1 
ATOM 1852 C CG  . GLU A 1 231 ? -20.318 15.354  -4.387  1.00 79.21 231 A 1 
ATOM 1853 C CD  . GLU A 1 231 ? -21.522 15.107  -3.446  1.00 78.12 231 A 1 
ATOM 1854 O OE1 . GLU A 1 231 ? -22.656 15.469  -3.831  1.00 68.53 231 A 1 
ATOM 1855 O OE2 . GLU A 1 231 ? -21.341 14.651  -2.288  1.00 70.52 231 A 1 
ATOM 1856 N N   . ASP A 1 232 ? -16.132 15.987  -2.835  1.00 92.45 232 A 1 
ATOM 1857 C CA  . ASP A 1 232 ? -14.998 15.823  -1.925  1.00 93.35 232 A 1 
ATOM 1858 C C   . ASP A 1 232 ? -15.262 14.711  -0.900  1.00 93.83 232 A 1 
ATOM 1859 O O   . ASP A 1 232 ? -16.169 14.811  -0.065  1.00 92.01 232 A 1 
ATOM 1860 C CB  . ASP A 1 232 ? -14.714 17.156  -1.218  1.00 92.25 232 A 1 
ATOM 1861 C CG  . ASP A 1 232 ? -14.007 18.208  -2.077  1.00 90.17 232 A 1 
ATOM 1862 O OD1 . ASP A 1 232 ? -13.670 17.958  -3.249  1.00 85.04 232 A 1 
ATOM 1863 O OD2 . ASP A 1 232 ? -13.602 19.245  -1.500  1.00 85.08 232 A 1 
ATOM 1864 N N   . VAL A 1 233 ? -14.433 13.664  -0.913  1.00 95.28 233 A 1 
ATOM 1865 C CA  . VAL A 1 233 ? -14.612 12.467  -0.082  1.00 95.19 233 A 1 
ATOM 1866 C C   . VAL A 1 233 ? -13.320 11.970  0.568   1.00 95.63 233 A 1 
ATOM 1867 O O   . VAL A 1 233 ? -12.205 12.217  0.103   1.00 95.12 233 A 1 
ATOM 1868 C CB  . VAL A 1 233 ? -15.283 11.319  -0.867  1.00 94.15 233 A 1 
ATOM 1869 C CG1 . VAL A 1 233 ? -16.678 11.697  -1.369  1.00 90.06 233 A 1 
ATOM 1870 C CG2 . VAL A 1 233 ? -14.440 10.823  -2.044  1.00 89.70 233 A 1 
ATOM 1871 N N   . ILE A 1 234 ? -13.490 11.211  1.655   1.00 96.27 234 A 1 
ATOM 1872 C CA  . ILE A 1 234 ? -12.463 10.349  2.242   1.00 96.32 234 A 1 
ATOM 1873 C C   . ILE A 1 234 ? -12.736 8.925   1.759   1.00 95.84 234 A 1 
ATOM 1874 O O   . ILE A 1 234 ? -13.746 8.329   2.133   1.00 94.41 234 A 1 
ATOM 1875 C CB  . ILE A 1 234 ? -12.454 10.464  3.781   1.00 96.35 234 A 1 
ATOM 1876 C CG1 . ILE A 1 234 ? -12.166 11.922  4.202   1.00 95.24 234 A 1 
ATOM 1877 C CG2 . ILE A 1 234 ? -11.420 9.489   4.373   1.00 95.16 234 A 1 
ATOM 1878 C CD1 . ILE A 1 234 ? -12.201 12.178  5.708   1.00 91.97 234 A 1 
ATOM 1879 N N   . VAL A 1 235 ? -11.849 8.376   0.939   1.00 95.94 235 A 1 
ATOM 1880 C CA  . VAL A 1 235 ? -11.998 7.013   0.409   1.00 95.67 235 A 1 
ATOM 1881 C C   . VAL A 1 235 ? -11.704 6.003   1.507   1.00 95.82 235 A 1 
ATOM 1882 O O   . VAL A 1 235 ? -10.632 6.030   2.111   1.00 95.29 235 A 1 
ATOM 1883 C CB  . VAL A 1 235 ? -11.111 6.783   -0.829  1.00 94.83 235 A 1 
ATOM 1884 C CG1 . VAL A 1 235 ? -11.195 5.339   -1.339  1.00 92.08 235 A 1 
ATOM 1885 C CG2 . VAL A 1 235 ? -11.546 7.696   -1.982  1.00 91.81 235 A 1 
ATOM 1886 N N   . VAL A 1 236 ? -12.644 5.095   1.743   1.00 94.43 236 A 1 
ATOM 1887 C CA  . VAL A 1 236 ? -12.520 3.980   2.685   1.00 93.98 236 A 1 
ATOM 1888 C C   . VAL A 1 236 ? -12.564 2.680   1.895   1.00 92.62 236 A 1 
ATOM 1889 O O   . VAL A 1 236 ? -13.553 2.393   1.228   1.00 91.04 236 A 1 
ATOM 1890 C CB  . VAL A 1 236 ? -13.622 4.015   3.754   1.00 94.00 236 A 1 
ATOM 1891 C CG1 . VAL A 1 236 ? -13.412 2.899   4.783   1.00 90.27 236 A 1 
ATOM 1892 C CG2 . VAL A 1 236 ? -13.653 5.351   4.501   1.00 89.44 236 A 1 
ATOM 1893 N N   . ALA A 1 237 ? -11.504 1.878   1.969   1.00 92.98 237 A 1 
ATOM 1894 C CA  . ALA A 1 237 ? -11.409 0.625   1.225   1.00 91.69 237 A 1 
ATOM 1895 C C   . ALA A 1 237 ? -10.763 -0.479  2.065   1.00 90.83 237 A 1 
ATOM 1896 O O   . ALA A 1 237 ? -10.032 -0.218  3.020   1.00 88.75 237 A 1 
ATOM 1897 C CB  . ALA A 1 237 ? -10.628 0.884   -0.069  1.00 90.26 237 A 1 
ATOM 1898 N N   . ARG A 1 238 ? -11.001 -1.724  1.685   1.00 89.84 238 A 1 
ATOM 1899 C CA  . ARG A 1 238 ? -10.244 -2.845  2.249   1.00 87.54 238 A 1 
ATOM 1900 C C   . ARG A 1 238 ? -8.833  -2.879  1.680   1.00 86.95 238 A 1 
ATOM 1901 O O   . ARG A 1 238 ? -7.871  -2.990  2.432   1.00 83.79 238 A 1 
ATOM 1902 C CB  . ARG A 1 238 ? -10.997 -4.153  1.991   1.00 84.50 238 A 1 
ATOM 1903 C CG  . ARG A 1 238 ? -10.278 -5.322  2.659   1.00 74.97 238 A 1 
ATOM 1904 C CD  . ARG A 1 238 ? -11.061 -6.607  2.426   1.00 69.30 238 A 1 
ATOM 1905 N NE  . ARG A 1 238 ? -10.350 -7.749  3.033   1.00 60.19 238 A 1 
ATOM 1906 C CZ  . ARG A 1 238 ? -10.779 -8.997  3.051   1.00 53.22 238 A 1 
ATOM 1907 N NH1 . ARG A 1 238 ? -11.916 -9.340  2.508   1.00 49.25 238 A 1 
ATOM 1908 N NH2 . ARG A 1 238 ? -10.061 -9.929  3.616   1.00 47.53 238 A 1 
ATOM 1909 N N   . ASP A 1 239 ? -8.731  -2.755  0.365   1.00 82.59 239 A 1 
ATOM 1910 C CA  . ASP A 1 239 ? -7.493  -2.625  -0.398  1.00 79.25 239 A 1 
ATOM 1911 C C   . ASP A 1 239 ? -7.760  -1.756  -1.635  1.00 80.17 239 A 1 
ATOM 1912 O O   . ASP A 1 239 ? -8.907  -1.638  -2.070  1.00 78.36 239 A 1 
ATOM 1913 C CB  . ASP A 1 239 ? -6.961  -4.017  -0.782  1.00 74.87 239 A 1 
ATOM 1914 C CG  . ASP A 1 239 ? -5.472  -4.009  -1.156  1.00 69.66 239 A 1 
ATOM 1915 O OD1 . ASP A 1 239 ? -4.812  -2.965  -0.939  1.00 65.57 239 A 1 
ATOM 1916 O OD2 . ASP A 1 239 ? -4.976  -5.076  -1.581  1.00 62.66 239 A 1 
ATOM 1917 N N   . LEU A 1 240 ? -6.722  -1.120  -2.178  1.00 81.07 240 A 1 
ATOM 1918 C CA  . LEU A 1 240 ? -6.792  -0.352  -3.421  1.00 80.93 240 A 1 
ATOM 1919 C C   . LEU A 1 240 ? -5.736  -0.865  -4.385  1.00 78.28 240 A 1 
ATOM 1920 O O   . LEU A 1 240 ? -4.548  -0.927  -4.041  1.00 74.13 240 A 1 
ATOM 1921 C CB  . LEU A 1 240 ? -6.599  1.155   -3.165  1.00 82.06 240 A 1 
ATOM 1922 C CG  . LEU A 1 240 ? -7.762  1.860   -2.448  1.00 82.75 240 A 1 
ATOM 1923 C CD1 . LEU A 1 240 ? -7.378  3.316   -2.162  1.00 78.72 240 A 1 
ATOM 1924 C CD2 . LEU A 1 240 ? -9.039  1.879   -3.286  1.00 79.48 240 A 1 
ATOM 1925 N N   . LEU A 1 241 ? -6.147  -1.163  -5.608  1.00 74.45 241 A 1 
ATOM 1926 C CA  . LEU A 1 241 ? -5.192  -1.487  -6.653  1.00 70.36 241 A 1 
ATOM 1927 C C   . LEU A 1 241 ? -4.351  -0.247  -7.003  1.00 72.03 241 A 1 
ATOM 1928 O O   . LEU A 1 241 ? -4.865  0.877   -7.032  1.00 68.96 241 A 1 
ATOM 1929 C CB  . LEU A 1 241 ? -5.899  -2.043  -7.899  1.00 64.65 241 A 1 
ATOM 1930 C CG  . LEU A 1 241 ? -6.610  -3.394  -7.713  1.00 59.91 241 A 1 
ATOM 1931 C CD1 . LEU A 1 241 ? -7.244  -3.804  -9.044  1.00 56.96 241 A 1 
ATOM 1932 C CD2 . LEU A 1 241 ? -5.653  -4.510  -7.281  1.00 53.78 241 A 1 
ATOM 1933 N N   . PRO A 1 242 ? -3.067  -0.427  -7.337  1.00 65.55 242 A 1 
ATOM 1934 C CA  . PRO A 1 242 ? -2.228  0.673   -7.811  1.00 62.89 242 A 1 
ATOM 1935 C C   . PRO A 1 242 ? -2.845  1.420   -9.002  1.00 65.62 242 A 1 
ATOM 1936 O O   . PRO A 1 242 ? -2.745  2.640   -9.074  1.00 64.39 242 A 1 
ATOM 1937 C CB  . PRO A 1 242 ? -0.891  0.029   -8.188  1.00 59.04 242 A 1 
ATOM 1938 C CG  . PRO A 1 242 ? -0.837  -1.219  -7.310  1.00 54.63 242 A 1 
ATOM 1939 C CD  . PRO A 1 242 ? -2.295  -1.651  -7.214  1.00 54.65 242 A 1 
ATOM 1940 N N   . SER A 1 243 ? -3.520  0.708   -9.902  1.00 59.06 243 A 1 
ATOM 1941 C CA  . SER A 1 243 ? -4.233  1.286   -11.042 1.00 57.27 243 A 1 
ATOM 1942 C C   . SER A 1 243 ? -5.352  2.234   -10.612 1.00 61.89 243 A 1 
ATOM 1943 O O   . SER A 1 243 ? -5.425  3.339   -11.138 1.00 60.06 243 A 1 
ATOM 1944 C CB  . SER A 1 243 ? -4.818  0.181   -11.927 1.00 51.61 243 A 1 
ATOM 1945 O OG  . SER A 1 243 ? -5.558  -0.753  -11.163 1.00 45.70 243 A 1 
ATOM 1946 N N   . ASP A 1 244 ? -6.170  1.852   -9.634  1.00 72.12 244 A 1 
ATOM 1947 C CA  . ASP A 1 244 ? -7.284  2.672   -9.145  1.00 73.09 244 A 1 
ATOM 1948 C C   . ASP A 1 244 ? -6.776  3.923   -8.427  1.00 76.57 244 A 1 
ATOM 1949 O O   . ASP A 1 244 ? -7.285  5.023   -8.641  1.00 76.03 244 A 1 
ATOM 1950 C CB  . ASP A 1 244 ? -8.185  1.838   -8.220  1.00 69.94 244 A 1 
ATOM 1951 C CG  . ASP A 1 244 ? -8.897  0.695   -8.948  1.00 64.89 244 A 1 
ATOM 1952 O OD1 . ASP A 1 244 ? -9.248  0.872   -10.135 1.00 61.37 244 A 1 
ATOM 1953 O OD2 . ASP A 1 244 ? -9.094  -0.355  -8.312  1.00 58.82 244 A 1 
ATOM 1954 N N   . THR A 1 245 ? -5.692  3.782   -7.657  1.00 76.80 245 A 1 
ATOM 1955 C CA  . THR A 1 245 ? -5.033  4.916   -6.993  1.00 78.39 245 A 1 
ATOM 1956 C C   . THR A 1 245 ? -4.395  5.886   -7.998  1.00 78.43 245 A 1 
ATOM 1957 O O   . THR A 1 245 ? -4.366  7.091   -7.761  1.00 77.20 245 A 1 
ATOM 1958 C CB  . THR A 1 245 ? -3.973  4.423   -5.997  1.00 79.24 245 A 1 
ATOM 1959 O OG1 . THR A 1 245 ? -4.462  3.394   -5.174  1.00 75.50 245 A 1 
ATOM 1960 C CG2 . THR A 1 245 ? -3.510  5.531   -5.050  1.00 74.95 245 A 1 
ATOM 1961 N N   . LEU A 1 246 ? -3.886  5.391   -9.128  1.00 70.70 246 A 1 
ATOM 1962 C CA  . LEU A 1 246 ? -3.287  6.232   -10.173 1.00 68.41 246 A 1 
ATOM 1963 C C   . LEU A 1 246 ? -4.330  7.042   -10.948 1.00 69.99 246 A 1 
ATOM 1964 O O   . LEU A 1 246 ? -4.064  8.196   -11.295 1.00 68.00 246 A 1 
ATOM 1965 C CB  . LEU A 1 246 ? -2.469  5.355   -11.135 1.00 63.96 246 A 1 
ATOM 1966 C CG  . LEU A 1 246 ? -1.089  4.940   -10.595 1.00 57.28 246 A 1 
ATOM 1967 C CD1 . LEU A 1 246 ? -0.494  3.847   -11.482 1.00 53.00 246 A 1 
ATOM 1968 C CD2 . LEU A 1 246 ? -0.108  6.113   -10.576 1.00 50.89 246 A 1 
ATOM 1969 N N   . ILE A 1 247 ? -5.497  6.452   -11.230 1.00 72.57 247 A 1 
ATOM 1970 C CA  . ILE A 1 247 ? -6.553  7.075   -12.043 1.00 72.00 247 A 1 
ATOM 1971 C C   . ILE A 1 247 ? -7.558  7.886   -11.223 1.00 75.29 247 A 1 
ATOM 1972 O O   . ILE A 1 247 ? -8.341  8.615   -11.822 1.00 73.21 247 A 1 
ATOM 1973 C CB  . ILE A 1 247 ? -7.287  6.043   -12.930 1.00 67.68 247 A 1 
ATOM 1974 C CG1 . ILE A 1 247 ? -8.133  5.067   -12.086 1.00 59.76 247 A 1 
ATOM 1975 C CG2 . ILE A 1 247 ? -6.297  5.336   -13.870 1.00 57.53 247 A 1 
ATOM 1976 C CD1 . ILE A 1 247 ? -8.955  4.060   -12.890 1.00 53.06 247 A 1 
ATOM 1977 N N   . MET A 1 248 ? -7.560  7.774   -9.895  1.00 83.21 248 A 1 
ATOM 1978 C CA  . MET A 1 248 ? -8.533  8.459   -9.044  1.00 84.92 248 A 1 
ATOM 1979 C C   . MET A 1 248 ? -8.535  9.975   -9.265  1.00 85.03 248 A 1 
ATOM 1980 O O   . MET A 1 248 ? -7.493  10.600  -9.521  1.00 84.42 248 A 1 
ATOM 1981 C CB  . MET A 1 248 ? -8.313  8.113   -7.564  1.00 84.50 248 A 1 
ATOM 1982 C CG  . MET A 1 248 ? -7.037  8.733   -6.977  1.00 82.43 248 A 1 
ATOM 1983 S SD  . MET A 1 248 ? -6.725  8.313   -5.249  1.00 83.37 248 A 1 
ATOM 1984 C CE  . MET A 1 248 ? -5.095  9.067   -5.076  1.00 75.98 248 A 1 
ATOM 1985 N N   . ASN A 1 249 ? -9.707  10.585  -9.107  1.00 85.00 249 A 1 
ATOM 1986 C CA  . ASN A 1 249 ? -9.852  12.034  -9.168  1.00 85.84 249 A 1 
ATOM 1987 C C   . ASN A 1 249 ? -9.216  12.689  -7.929  1.00 86.54 249 A 1 
ATOM 1988 O O   . ASN A 1 249 ? -9.813  12.786  -6.857  1.00 86.59 249 A 1 
ATOM 1989 C CB  . ASN A 1 249 ? -11.330 12.399  -9.353  1.00 85.27 249 A 1 
ATOM 1990 C CG  . ASN A 1 249 ? -11.500 13.878  -9.642  1.00 84.37 249 A 1 
ATOM 1991 O OD1 . ASN A 1 249 ? -10.646 14.700  -9.331  1.00 78.59 249 A 1 
ATOM 1992 N ND2 . ASN A 1 249 ? -12.593 14.249  -10.263 1.00 77.06 249 A 1 
ATOM 1993 N N   . LYS A 1 250 ? -7.979  13.150  -8.086  1.00 86.44 250 A 1 
ATOM 1994 C CA  . LYS A 1 250 ? -7.155  13.743  -7.022  1.00 85.44 250 A 1 
ATOM 1995 C C   . LYS A 1 250 ? -7.720  15.057  -6.478  1.00 88.03 250 A 1 
ATOM 1996 O O   . LYS A 1 250 ? -7.346  15.466  -5.384  1.00 86.55 250 A 1 
ATOM 1997 C CB  . LYS A 1 250 ? -5.725  13.961  -7.543  1.00 81.59 250 A 1 
ATOM 1998 C CG  . LYS A 1 250 ? -5.072  12.660  -8.024  1.00 74.79 250 A 1 
ATOM 1999 C CD  . LYS A 1 250 ? -3.732  12.932  -8.712  1.00 69.48 250 A 1 
ATOM 2000 C CE  . LYS A 1 250 ? -3.277  11.649  -9.407  1.00 62.48 250 A 1 
ATOM 2001 N NZ  . LYS A 1 250 ? -2.016  11.839  -10.163 1.00 55.17 250 A 1 
ATOM 2002 N N   . GLU A 1 251 ? -8.597  15.723  -7.223  1.00 87.69 251 A 1 
ATOM 2003 C CA  . GLU A 1 251 ? -9.265  16.941  -6.759  1.00 88.92 251 A 1 
ATOM 2004 C C   . GLU A 1 251 ? -10.336 16.627  -5.713  1.00 90.97 251 A 1 
ATOM 2005 O O   . GLU A 1 251 ? -10.491 17.404  -4.772  1.00 88.91 251 A 1 
ATOM 2006 C CB  . GLU A 1 251 ? -9.877  17.726  -7.932  1.00 87.42 251 A 1 
ATOM 2007 C CG  . GLU A 1 251 ? -8.804  18.230  -8.915  1.00 77.17 251 A 1 
ATOM 2008 C CD  . GLU A 1 251 ? -9.351  19.183  -9.992  1.00 71.19 251 A 1 
ATOM 2009 O OE1 . GLU A 1 251 ? -8.497  19.791  -10.683 1.00 62.85 251 A 1 
ATOM 2010 O OE2 . GLU A 1 251 ? -10.582 19.321  -10.121 1.00 61.96 251 A 1 
ATOM 2011 N N   . HIS A 1 252 ? -11.005 15.482  -5.818  1.00 91.20 252 A 1 
ATOM 2012 C CA  . HIS A 1 252 ? -12.108 15.086  -4.935  1.00 92.82 252 A 1 
ATOM 2013 C C   . HIS A 1 252 ? -11.714 14.057  -3.868  1.00 93.94 252 A 1 
ATOM 2014 O O   . HIS A 1 252 ? -12.284 14.051  -2.778  1.00 92.74 252 A 1 
ATOM 2015 C CB  . HIS A 1 252 ? -13.276 14.615  -5.800  1.00 92.91 252 A 1 
ATOM 2016 C CG  . HIS A 1 252 ? -13.886 15.756  -6.574  1.00 92.94 252 A 1 
ATOM 2017 N ND1 . HIS A 1 252 ? -14.416 16.897  -6.023  1.00 81.90 252 A 1 
ATOM 2018 C CD2 . HIS A 1 252 ? -13.999 15.873  -7.934  1.00 82.76 252 A 1 
ATOM 2019 C CE1 . HIS A 1 252 ? -14.844 17.682  -7.026  1.00 84.84 252 A 1 
ATOM 2020 N NE2 . HIS A 1 252 ? -14.609 17.101  -8.211  1.00 86.25 252 A 1 
ATOM 2021 N N   . VAL A 1 253 ? -10.693 13.235  -4.099  1.00 94.74 253 A 1 
ATOM 2022 C CA  . VAL A 1 253 ? -10.157 12.333  -3.069  1.00 94.82 253 A 1 
ATOM 2023 C C   . VAL A 1 253 ? -9.285  13.123  -2.093  1.00 94.54 253 A 1 
ATOM 2024 O O   . VAL A 1 253 ? -8.112  13.391  -2.351  1.00 92.98 253 A 1 
ATOM 2025 C CB  . VAL A 1 253 ? -9.408  11.136  -3.677  1.00 94.48 253 A 1 
ATOM 2026 C CG1 . VAL A 1 253 ? -8.865  10.221  -2.571  1.00 90.99 253 A 1 
ATOM 2027 C CG2 . VAL A 1 253 ? -10.344 10.295  -4.552  1.00 90.39 253 A 1 
ATOM 2028 N N   . LYS A 1 254 ? -9.859  13.483  -0.935  1.00 95.11 254 A 1 
ATOM 2029 C CA  . LYS A 1 254 ? -9.161  14.307  0.068   1.00 94.59 254 A 1 
ATOM 2030 C C   . LYS A 1 254 ? -8.305  13.506  1.038   1.00 95.36 254 A 1 
ATOM 2031 O O   . LYS A 1 254 ? -7.334  14.047  1.559   1.00 94.11 254 A 1 
ATOM 2032 C CB  . LYS A 1 254 ? -10.169 15.161  0.843   1.00 93.60 254 A 1 
ATOM 2033 C CG  . LYS A 1 254 ? -10.991 16.109  -0.038  1.00 91.54 254 A 1 
ATOM 2034 C CD  . LYS A 1 254 ? -10.139 17.021  -0.950  1.00 86.09 254 A 1 
ATOM 2035 C CE  . LYS A 1 254 ? -11.129 17.983  -1.583  1.00 81.35 254 A 1 
ATOM 2036 N NZ  . LYS A 1 254 ? -10.640 18.713  -2.764  1.00 71.50 254 A 1 
ATOM 2037 N N   . ALA A 1 255 ? -8.664  12.251  1.305   1.00 95.93 255 A 1 
ATOM 2038 C CA  . ALA A 1 255 ? -7.886  11.344  2.148   1.00 96.52 255 A 1 
ATOM 2039 C C   . ALA A 1 255 ? -8.202  9.876   1.835   1.00 96.84 255 A 1 
ATOM 2040 O O   . ALA A 1 255 ? -9.227  9.574   1.225   1.00 96.22 255 A 1 
ATOM 2041 C CB  . ALA A 1 255 ? -8.160  11.659  3.626   1.00 96.04 255 A 1 
ATOM 2042 N N   . ILE A 1 256 ? -7.331  8.960   2.305   1.00 96.71 256 A 1 
ATOM 2043 C CA  . ILE A 1 256 ? -7.487  7.510   2.138   1.00 96.65 256 A 1 
ATOM 2044 C C   . ILE A 1 256 ? -7.401  6.820   3.506   1.00 96.82 256 A 1 
ATOM 2045 O O   . ILE A 1 256 ? -6.411  6.962   4.229   1.00 96.29 256 A 1 
ATOM 2046 C CB  . ILE A 1 256 ? -6.446  6.957   1.134   1.00 95.81 256 A 1 
ATOM 2047 C CG1 . ILE A 1 256 ? -6.578  7.633   -0.253  1.00 94.17 256 A 1 
ATOM 2048 C CG2 . ILE A 1 256 ? -6.592  5.430   0.997   1.00 94.12 256 A 1 
ATOM 2049 C CD1 . ILE A 1 256 ? -5.431  7.318   -1.218  1.00 89.95 256 A 1 
ATOM 2050 N N   . ALA A 1 257 ? -8.417  6.022   3.838   1.00 96.55 257 A 1 
ATOM 2051 C CA  . ALA A 1 257 ? -8.448  5.112   4.977   1.00 96.23 257 A 1 
ATOM 2052 C C   . ALA A 1 257 ? -8.534  3.671   4.464   1.00 95.26 257 A 1 
ATOM 2053 O O   . ALA A 1 257 ? -9.483  3.324   3.766   1.00 93.40 257 A 1 
ATOM 2054 C CB  . ALA A 1 257 ? -9.642  5.487   5.872   1.00 96.08 257 A 1 
ATOM 2055 N N   . MET A 1 258 ? -7.560  2.820   4.786   1.00 95.28 258 A 1 
ATOM 2056 C CA  . MET A 1 258 ? -7.498  1.466   4.223   1.00 94.18 258 A 1 
ATOM 2057 C C   . MET A 1 258 ? -7.199  0.396   5.275   1.00 93.78 258 A 1 
ATOM 2058 O O   . MET A 1 258 ? -6.343  0.588   6.148   1.00 92.02 258 A 1 
ATOM 2059 C CB  . MET A 1 258 ? -6.481  1.454   3.078   1.00 91.53 258 A 1 
ATOM 2060 C CG  . MET A 1 258 ? -6.669  0.275   2.122   1.00 83.99 258 A 1 
ATOM 2061 S SD  . MET A 1 258 ? -5.639  0.405   0.638   1.00 83.56 258 A 1 
ATOM 2062 C CE  . MET A 1 258 ? -4.043  -0.130  1.286   1.00 72.26 258 A 1 
ATOM 2063 N N   . ASP A 1 259 ? -7.882  -0.745  5.180   1.00 91.96 259 A 1 
ATOM 2064 C CA  . ASP A 1 259 ? -7.688  -1.863  6.119   1.00 90.81 259 A 1 
ATOM 2065 C C   . ASP A 1 259 ? -6.321  -2.522  5.969   1.00 89.77 259 A 1 
ATOM 2066 O O   . ASP A 1 259 ? -5.693  -2.889  6.963   1.00 87.07 259 A 1 
ATOM 2067 C CB  . ASP A 1 259 ? -8.753  -2.943  5.898   1.00 89.07 259 A 1 
ATOM 2068 C CG  . ASP A 1 259 ? -10.137 -2.567  6.399   1.00 86.94 259 A 1 
ATOM 2069 O OD1 . ASP A 1 259 ? -10.274 -1.588  7.154   1.00 81.97 259 A 1 
ATOM 2070 O OD2 . ASP A 1 259 ? -11.084 -3.284  6.036   1.00 81.39 259 A 1 
ATOM 2071 N N   . MET A 1 260 ? -5.882  -2.695  4.734   1.00 85.71 260 A 1 
ATOM 2072 C CA  . MET A 1 260 ? -4.614  -3.326  4.391   1.00 83.67 260 A 1 
ATOM 2073 C C   . MET A 1 260 ? -3.519  -2.286  4.119   1.00 83.39 260 A 1 
ATOM 2074 O O   . MET A 1 260 ? -3.760  -1.086  4.027   1.00 78.30 260 A 1 
ATOM 2075 C CB  . MET A 1 260 ? -4.827  -4.294  3.212   1.00 79.34 260 A 1 
ATOM 2076 C CG  . MET A 1 260 ? -5.800  -5.424  3.571   1.00 74.66 260 A 1 
ATOM 2077 S SD  . MET A 1 260 ? -5.926  -6.782  2.383   1.00 68.04 260 A 1 
ATOM 2078 C CE  . MET A 1 260 ? -4.270  -7.510  2.497   1.00 57.97 260 A 1 
ATOM 2079 N N   . GLY A 1 261 ? -2.289  -2.768  3.984   1.00 80.98 261 A 1 
ATOM 2080 C CA  . GLY A 1 261 ? -1.142  -1.948  3.597   1.00 79.94 261 A 1 
ATOM 2081 C C   . GLY A 1 261 ? -0.337  -1.383  4.773   1.00 80.34 261 A 1 
ATOM 2082 O O   . GLY A 1 261 ? -0.827  -1.124  5.868   1.00 76.40 261 A 1 
ATOM 2083 N N   . GLY A 1 262 ? 0.947   -1.186  4.511   1.00 79.50 262 A 1 
ATOM 2084 C CA  . GLY A 1 262 ? 1.910   -0.583  5.432   1.00 77.29 262 A 1 
ATOM 2085 C C   . GLY A 1 262 ? 2.612   0.617   4.799   1.00 78.01 262 A 1 
ATOM 2086 O O   . GLY A 1 262 ? 2.270   1.039   3.693   1.00 75.28 262 A 1 
ATOM 2087 N N   . ARG A 1 263 ? 3.632   1.145   5.464   1.00 75.89 263 A 1 
ATOM 2088 C CA  . ARG A 1 263 ? 4.372   2.346   5.015   1.00 76.06 263 A 1 
ATOM 2089 C C   . ARG A 1 263 ? 5.029   2.218   3.635   1.00 76.67 263 A 1 
ATOM 2090 O O   . ARG A 1 263 ? 5.277   3.236   2.993   1.00 73.79 263 A 1 
ATOM 2091 C CB  . ARG A 1 263 ? 5.446   2.718   6.048   1.00 74.54 263 A 1 
ATOM 2092 C CG  . ARG A 1 263 ? 4.834   3.247   7.350   1.00 70.20 263 A 1 
ATOM 2093 C CD  . ARG A 1 263 ? 5.938   3.699   8.305   1.00 68.60 263 A 1 
ATOM 2094 N NE  . ARG A 1 263 ? 5.365   4.226   9.560   1.00 63.13 263 A 1 
ATOM 2095 C CZ  . ARG A 1 263 ? 6.041   4.681   10.597  1.00 56.86 263 A 1 
ATOM 2096 N NH1 . ARG A 1 263 ? 7.349   4.708   10.615  1.00 53.52 263 A 1 
ATOM 2097 N NH2 . ARG A 1 263 ? 5.407   5.117   11.647  1.00 52.37 263 A 1 
ATOM 2098 N N   . THR A 1 264 ? 5.315   0.999   3.210   1.00 71.40 264 A 1 
ATOM 2099 C CA  . THR A 1 264 ? 6.002   0.678   1.950   1.00 68.26 264 A 1 
ATOM 2100 C C   . THR A 1 264 ? 5.057   0.150   0.865   1.00 68.27 264 A 1 
ATOM 2101 O O   . THR A 1 264 ? 5.522   -0.212  -0.208  1.00 64.96 264 A 1 
ATOM 2102 C CB  . THR A 1 264 ? 7.132   -0.335  2.210   1.00 64.68 264 A 1 
ATOM 2103 O OG1 . THR A 1 264 ? 6.607   -1.456  2.886   1.00 59.36 264 A 1 
ATOM 2104 C CG2 . THR A 1 264 ? 8.230   0.248   3.100   1.00 57.89 264 A 1 
ATOM 2105 N N   . SER A 1 265 ? 3.742   0.078   1.120   1.00 72.70 265 A 1 
ATOM 2106 C CA  . SER A 1 265 ? 2.775   -0.393  0.122   1.00 73.00 265 A 1 
ATOM 2107 C C   . SER A 1 265 ? 2.640   0.594   -1.045  1.00 72.95 265 A 1 
ATOM 2108 O O   . SER A 1 265 ? 2.888   1.792   -0.890  1.00 71.54 265 A 1 
ATOM 2109 C CB  . SER A 1 265 ? 1.408   -0.673  0.756   1.00 72.81 265 A 1 
ATOM 2110 O OG  . SER A 1 265 ? 0.777   0.518   1.183   1.00 68.42 265 A 1 
ATOM 2111 N N   . HIS A 1 266 ? 2.199   0.105   -2.211  1.00 68.31 266 A 1 
ATOM 2112 C CA  . HIS A 1 266 ? 1.982   0.946   -3.399  1.00 69.72 266 A 1 
ATOM 2113 C C   . HIS A 1 266 ? 1.042   2.119   -3.116  1.00 75.60 266 A 1 
ATOM 2114 O O   . HIS A 1 266 ? 1.364   3.265   -3.433  1.00 75.17 266 A 1 
ATOM 2115 C CB  . HIS A 1 266 ? 1.416   0.087   -4.536  1.00 63.50 266 A 1 
ATOM 2116 C CG  . HIS A 1 266 ? 2.364   -0.991  -4.984  1.00 57.90 266 A 1 
ATOM 2117 N ND1 . HIS A 1 266 ? 2.287   -2.329  -4.669  1.00 51.69 266 A 1 
ATOM 2118 C CD2 . HIS A 1 266 ? 3.460   -0.815  -5.777  1.00 48.19 266 A 1 
ATOM 2119 C CE1 . HIS A 1 266 ? 3.318   -2.947  -5.260  1.00 46.14 266 A 1 
ATOM 2120 N NE2 . HIS A 1 266 ? 4.058   -2.064  -5.940  1.00 44.73 266 A 1 
ATOM 2121 N N   . THR A 1 267 ? -0.078  1.863   -2.431  1.00 80.48 267 A 1 
ATOM 2122 C CA  . THR A 1 267 ? -1.027  2.911   -2.037  1.00 83.91 267 A 1 
ATOM 2123 C C   . THR A 1 267 ? -0.391  3.928   -1.093  1.00 85.72 267 A 1 
ATOM 2124 O O   . THR A 1 267 ? -0.630  5.122   -1.232  1.00 85.32 267 A 1 
ATOM 2125 C CB  . THR A 1 267 ? -2.265  2.294   -1.375  1.00 84.03 267 A 1 
ATOM 2126 O OG1 . THR A 1 267 ? -2.757  1.264   -2.191  1.00 80.00 267 A 1 
ATOM 2127 C CG2 . THR A 1 267 ? -3.384  3.313   -1.176  1.00 78.98 267 A 1 
ATOM 2128 N N   . ALA A 1 268 ? 0.473   3.493   -0.166  1.00 85.71 268 A 1 
ATOM 2129 C CA  . ALA A 1 268 ? 1.200   4.390   0.730   1.00 84.97 268 A 1 
ATOM 2130 C C   . ALA A 1 268 ? 2.116   5.352   -0.025  1.00 84.95 268 A 1 
ATOM 2131 O O   . ALA A 1 268 ? 2.186   6.542   0.291   1.00 84.10 268 A 1 
ATOM 2132 C CB  . ALA A 1 268 ? 2.037   3.541   1.703   1.00 84.48 268 A 1 
ATOM 2133 N N   . ILE A 1 269 ? 2.811   4.820   -1.020  1.00 79.98 269 A 1 
ATOM 2134 C CA  . ILE A 1 269 ? 3.732   5.589   -1.846  1.00 77.56 269 A 1 
ATOM 2135 C C   . ILE A 1 269 ? 2.958   6.595   -2.699  1.00 78.70 269 A 1 
ATOM 2136 O O   . ILE A 1 269 ? 3.269   7.782   -2.669  1.00 78.31 269 A 1 
ATOM 2137 C CB  . ILE A 1 269 ? 4.594   4.629   -2.688  1.00 73.83 269 A 1 
ATOM 2138 C CG1 . ILE A 1 269 ? 5.461   3.724   -1.784  1.00 68.44 269 A 1 
ATOM 2139 C CG2 . ILE A 1 269 ? 5.490   5.480   -3.603  1.00 65.81 269 A 1 
ATOM 2140 C CD1 . ILE A 1 269 ? 6.104   2.530   -2.479  1.00 60.82 269 A 1 
ATOM 2141 N N   . LEU A 1 270 ? 1.901   6.153   -3.373  1.00 78.59 270 A 1 
ATOM 2142 C CA  . LEU A 1 270 ? 1.057   7.021   -4.198  1.00 79.24 270 A 1 
ATOM 2143 C C   . LEU A 1 270 ? 0.343   8.096   -3.367  1.00 80.80 270 A 1 
ATOM 2144 O O   . LEU A 1 270 ? 0.294   9.248   -3.786  1.00 80.41 270 A 1 
ATOM 2145 C CB  . LEU A 1 270 ? 0.056   6.154   -4.975  1.00 77.13 270 A 1 
ATOM 2146 C CG  . LEU A 1 270 ? 0.701   5.260   -6.055  1.00 72.53 270 A 1 
ATOM 2147 C CD1 . LEU A 1 270 ? -0.344  4.314   -6.640  1.00 69.77 270 A 1 
ATOM 2148 C CD2 . LEU A 1 270 ? 1.295   6.074   -7.202  1.00 67.66 270 A 1 
ATOM 2149 N N   . ALA A 1 271 ? -0.143  7.771   -2.167  1.00 88.13 271 A 1 
ATOM 2150 C CA  . ALA A 1 271 ? -0.750  8.750   -1.267  1.00 88.65 271 A 1 
ATOM 2151 C C   . ALA A 1 271 ? 0.242   9.863   -0.883  1.00 87.38 271 A 1 
ATOM 2152 O O   . ALA A 1 271 ? -0.113  11.039  -0.927  1.00 86.33 271 A 1 
ATOM 2153 C CB  . ALA A 1 271 ? -1.284  8.018   -0.031  1.00 90.65 271 A 1 
ATOM 2154 N N   . ARG A 1 272 ? 1.496   9.515   -0.567  1.00 84.04 272 A 1 
ATOM 2155 C CA  . ARG A 1 272 ? 2.557   10.507  -0.318  1.00 80.67 272 A 1 
ATOM 2156 C C   . ARG A 1 272 ? 2.881   11.324  -1.563  1.00 79.39 272 A 1 
ATOM 2157 O O   . ARG A 1 272 ? 2.972   12.544  -1.464  1.00 77.62 272 A 1 
ATOM 2158 C CB  . ARG A 1 272 ? 3.839   9.835   0.194   1.00 79.86 272 A 1 
ATOM 2159 C CG  . ARG A 1 272 ? 3.714   9.351   1.639   1.00 75.52 272 A 1 
ATOM 2160 C CD  . ARG A 1 272 ? 5.067   8.857   2.163   1.00 75.11 272 A 1 
ATOM 2161 N NE  . ARG A 1 272 ? 5.593   7.692   1.414   1.00 70.72 272 A 1 
ATOM 2162 C CZ  . ARG A 1 272 ? 5.363   6.419   1.645   1.00 66.73 272 A 1 
ATOM 2163 N NH1 . ARG A 1 272 ? 4.569   6.020   2.596   1.00 60.73 272 A 1 
ATOM 2164 N NH2 . ARG A 1 272 ? 5.940   5.498   0.917   1.00 60.77 272 A 1 
ATOM 2165 N N   . ALA A 1 273 ? 3.018   10.664  -2.704  1.00 79.44 273 A 1 
ATOM 2166 C CA  . ALA A 1 273 ? 3.323   11.299  -3.981  1.00 76.53 273 A 1 
ATOM 2167 C C   . ALA A 1 273 ? 2.268   12.334  -4.386  1.00 76.56 273 A 1 
ATOM 2168 O O   . ALA A 1 273 ? 2.590   13.429  -4.838  1.00 74.48 273 A 1 
ATOM 2169 C CB  . ALA A 1 273 ? 3.427   10.190  -5.030  1.00 74.57 273 A 1 
ATOM 2170 N N   . PHE A 1 274 ? 0.996   12.012  -4.160  1.00 80.90 274 A 1 
ATOM 2171 C CA  . PHE A 1 274 ? -0.130  12.893  -4.458  1.00 80.41 274 A 1 
ATOM 2172 C C   . PHE A 1 274 ? -0.472  13.856  -3.317  1.00 81.25 274 A 1 
ATOM 2173 O O   . PHE A 1 274 ? -1.409  14.632  -3.451  1.00 79.62 274 A 1 
ATOM 2174 C CB  . PHE A 1 274 ? -1.322  12.028  -4.887  1.00 80.06 274 A 1 
ATOM 2175 C CG  . PHE A 1 274 ? -1.071  11.118  -6.085  1.00 78.39 274 A 1 
ATOM 2176 C CD1 . PHE A 1 274 ? -0.124  11.448  -7.077  1.00 74.80 274 A 1 
ATOM 2177 C CD2 . PHE A 1 274 ? -1.811  9.927   -6.210  1.00 74.19 274 A 1 
ATOM 2178 C CE1 . PHE A 1 274 ? 0.089   10.594  -8.172  1.00 71.88 274 A 1 
ATOM 2179 C CE2 . PHE A 1 274 ? -1.603  9.078   -7.310  1.00 71.94 274 A 1 
ATOM 2180 C CZ  . PHE A 1 274 ? -0.651  9.410   -8.288  1.00 74.41 274 A 1 
ATOM 2181 N N   . ASN A 1 275 ? 0.285   13.826  -2.210  1.00 84.93 275 A 1 
ATOM 2182 C CA  . ASN A 1 275 ? 0.030   14.627  -1.018  1.00 84.79 275 A 1 
ATOM 2183 C C   . ASN A 1 275 ? -1.397  14.448  -0.465  1.00 87.72 275 A 1 
ATOM 2184 O O   . ASN A 1 275 ? -2.018  15.398  0.011   1.00 86.83 275 A 1 
ATOM 2185 C CB  . ASN A 1 275 ? 0.418   16.085  -1.300  1.00 80.87 275 A 1 
ATOM 2186 C CG  . ASN A 1 275 ? 0.575   16.904  -0.035  1.00 73.35 275 A 1 
ATOM 2187 O OD1 . ASN A 1 275 ? 1.181   16.490  0.941   1.00 69.03 275 A 1 
ATOM 2188 N ND2 . ASN A 1 275 ? 0.098   18.126  -0.027  1.00 64.97 275 A 1 
ATOM 2189 N N   . ILE A 1 276 ? -1.919  13.228  -0.543  1.00 89.71 276 A 1 
ATOM 2190 C CA  . ILE A 1 276 ? -3.231  12.857  -0.018  1.00 92.09 276 A 1 
ATOM 2191 C C   . ILE A 1 276 ? -3.023  12.228  1.361   1.00 93.14 276 A 1 
ATOM 2192 O O   . ILE A 1 276 ? -2.363  11.190  1.452   1.00 92.62 276 A 1 
ATOM 2193 C CB  . ILE A 1 276 ? -3.975  11.927  -1.003  1.00 92.42 276 A 1 
ATOM 2194 C CG1 . ILE A 1 276 ? -4.269  12.698  -2.309  1.00 90.34 276 A 1 
ATOM 2195 C CG2 . ILE A 1 276 ? -5.282  11.405  -0.377  1.00 90.14 276 A 1 
ATOM 2196 C CD1 . ILE A 1 276 ? -4.848  11.836  -3.426  1.00 85.44 276 A 1 
ATOM 2197 N N   . PRO A 1 277 ? -3.552  12.826  2.442   1.00 93.68 277 A 1 
ATOM 2198 C CA  . PRO A 1 277 ? -3.465  12.246  3.779   1.00 94.80 277 A 1 
ATOM 2199 C C   . PRO A 1 277 ? -3.996  10.815  3.814   1.00 96.10 277 A 1 
ATOM 2200 O O   . PRO A 1 277 ? -5.059  10.529  3.265   1.00 95.94 277 A 1 
ATOM 2201 C CB  . PRO A 1 277 ? -4.261  13.182  4.686   1.00 93.61 277 A 1 
ATOM 2202 C CG  . PRO A 1 277 ? -4.112  14.529  3.976   1.00 91.44 277 A 1 
ATOM 2203 C CD  . PRO A 1 277 ? -4.157  14.142  2.503   1.00 92.49 277 A 1 
ATOM 2204 N N   . ALA A 1 278 ? -3.253  9.910   4.450   1.00 95.82 278 A 1 
ATOM 2205 C CA  . ALA A 1 278 ? -3.614  8.498   4.429   1.00 96.14 278 A 1 
ATOM 2206 C C   . ALA A 1 278 ? -3.246  7.761   5.719   1.00 96.05 278 A 1 
ATOM 2207 O O   . ALA A 1 278 ? -2.152  7.925   6.273   1.00 95.00 278 A 1 
ATOM 2208 C CB  . ALA A 1 278 ? -2.992  7.832   3.194   1.00 95.68 278 A 1 
ATOM 2209 N N   . VAL A 1 279 ? -4.165  6.886   6.144   1.00 96.42 279 A 1 
ATOM 2210 C CA  . VAL A 1 279 ? -3.972  5.926   7.237   1.00 96.52 279 A 1 
ATOM 2211 C C   . VAL A 1 279 ? -4.286  4.530   6.709   1.00 96.03 279 A 1 
ATOM 2212 O O   . VAL A 1 279 ? -5.388  4.277   6.225   1.00 95.13 279 A 1 
ATOM 2213 C CB  . VAL A 1 279 ? -4.844  6.263   8.460   1.00 96.39 279 A 1 
ATOM 2214 C CG1 . VAL A 1 279 ? -4.524  5.319   9.628   1.00 92.98 279 A 1 
ATOM 2215 C CG2 . VAL A 1 279 ? -4.612  7.694   8.953   1.00 91.24 279 A 1 
ATOM 2216 N N   . LEU A 1 280 ? -3.316  3.635   6.789   1.00 94.69 280 A 1 
ATOM 2217 C CA  . LEU A 1 280 ? -3.423  2.258   6.298   1.00 93.86 280 A 1 
ATOM 2218 C C   . LEU A 1 280 ? -3.328  1.259   7.458   1.00 93.41 280 A 1 
ATOM 2219 O O   . LEU A 1 280 ? -3.016  1.634   8.584   1.00 91.85 280 A 1 
ATOM 2220 C CB  . LEU A 1 280 ? -2.349  1.988   5.221   1.00 92.64 280 A 1 
ATOM 2221 C CG  . LEU A 1 280 ? -2.250  3.001   4.068   1.00 90.76 280 A 1 
ATOM 2222 C CD1 . LEU A 1 280 ? -1.287  2.457   3.010   1.00 84.60 280 A 1 
ATOM 2223 C CD2 . LEU A 1 280 ? -3.572  3.266   3.358   1.00 83.91 280 A 1 
ATOM 2224 N N   . GLY A 1 281 ? -3.595  -0.024  7.201   1.00 90.82 281 A 1 
ATOM 2225 C CA  . GLY A 1 281 ? -3.507  -1.060  8.234   1.00 90.47 281 A 1 
ATOM 2226 C C   . GLY A 1 281 ? -4.532  -0.886  9.361   1.00 91.81 281 A 1 
ATOM 2227 O O   . GLY A 1 281 ? -4.237  -1.203  10.510  1.00 90.07 281 A 1 
ATOM 2228 N N   . LEU A 1 282 ? -5.718  -0.349  9.043   1.00 91.84 282 A 1 
ATOM 2229 C CA  . LEU A 1 282 ? -6.792  -0.102  10.019  1.00 91.81 282 A 1 
ATOM 2230 C C   . LEU A 1 282 ? -7.542  -1.379  10.428  1.00 89.46 282 A 1 
ATOM 2231 O O   . LEU A 1 282 ? -8.274  -1.357  11.413  1.00 81.31 282 A 1 
ATOM 2232 C CB  . LEU A 1 282 ? -7.758  0.944   9.439   1.00 92.35 282 A 1 
ATOM 2233 C CG  . LEU A 1 282 ? -7.183  2.369   9.383   1.00 93.04 282 A 1 
ATOM 2234 C CD1 . LEU A 1 282 ? -8.040  3.251   8.480   1.00 88.48 282 A 1 
ATOM 2235 C CD2 . LEU A 1 282 ? -7.158  3.014   10.774  1.00 89.13 282 A 1 
ATOM 2236 N N   . SER A 1 283 ? -7.351  -2.474  9.712   1.00 87.02 283 A 1 
ATOM 2237 C CA  . SER A 1 283 ? -7.905  -3.827  9.934   1.00 85.38 283 A 1 
ATOM 2238 C C   . SER A 1 283 ? -9.424  -3.975  9.789   1.00 85.28 283 A 1 
ATOM 2239 O O   . SER A 1 283 ? -9.871  -5.017  9.317   1.00 80.07 283 A 1 
ATOM 2240 C CB  . SER A 1 283 ? -7.457  -4.412  11.281  1.00 81.24 283 A 1 
ATOM 2241 O OG  . SER A 1 283 ? -6.049  -4.318  11.428  1.00 73.41 283 A 1 
ATOM 2242 N N   . THR A 1 284 ? -10.217 -2.990  10.199  1.00 86.95 284 A 1 
ATOM 2243 C CA  . THR A 1 284 ? -11.690 -3.088  10.257  1.00 86.62 284 A 1 
ATOM 2244 C C   . THR A 1 284 ? -12.432 -1.884  9.674   1.00 87.18 284 A 1 
ATOM 2245 O O   . THR A 1 284 ? -13.662 -1.857  9.726   1.00 84.44 284 A 1 
ATOM 2246 C CB  . THR A 1 284 ? -12.172 -3.329  11.702  1.00 84.92 284 A 1 
ATOM 2247 O OG1 . THR A 1 284 ? -11.713 -2.317  12.566  1.00 80.29 284 A 1 
ATOM 2248 C CG2 . THR A 1 284 ? -11.691 -4.667  12.265  1.00 78.48 284 A 1 
ATOM 2249 N N   . ALA A 1 285 ? -11.739 -0.897  9.110   1.00 88.52 285 A 1 
ATOM 2250 C CA  . ALA A 1 285 ? -12.347 0.354   8.651   1.00 88.35 285 A 1 
ATOM 2251 C C   . ALA A 1 285 ? -13.430 0.127   7.586   1.00 88.11 285 A 1 
ATOM 2252 O O   . ALA A 1 285 ? -14.518 0.687   7.704   1.00 86.12 285 A 1 
ATOM 2253 C CB  . ALA A 1 285 ? -11.248 1.292   8.143   1.00 89.00 285 A 1 
ATOM 2254 N N   . SER A 1 286 ? -13.169 -0.736  6.603   1.00 88.74 286 A 1 
ATOM 2255 C CA  . SER A 1 286 ? -14.133 -1.040  5.534   1.00 85.60 286 A 1 
ATOM 2256 C C   . SER A 1 286 ? -15.435 -1.683  6.039   1.00 84.53 286 A 1 
ATOM 2257 O O   . SER A 1 286 ? -16.475 -1.558  5.393   1.00 80.16 286 A 1 
ATOM 2258 C CB  . SER A 1 286 ? -13.489 -1.945  4.482   1.00 83.14 286 A 1 
ATOM 2259 O OG  . SER A 1 286 ? -13.253 -3.243  4.987   1.00 76.33 286 A 1 
ATOM 2260 N N   . ASN A 1 287 ? -15.387 -2.350  7.196   1.00 85.59 287 A 1 
ATOM 2261 C CA  . ASN A 1 287 ? -16.547 -2.987  7.822   1.00 84.17 287 A 1 
ATOM 2262 C C   . ASN A 1 287 ? -17.264 -2.063  8.815   1.00 84.62 287 A 1 
ATOM 2263 O O   . ASN A 1 287 ? -18.462 -2.213  9.038   1.00 81.23 287 A 1 
ATOM 2264 C CB  . ASN A 1 287 ? -16.079 -4.268  8.527   1.00 81.18 287 A 1 
ATOM 2265 C CG  . ASN A 1 287 ? -15.623 -5.350  7.565   1.00 73.71 287 A 1 
ATOM 2266 O OD1 . ASN A 1 287 ? -16.122 -5.524  6.470   1.00 66.61 287 A 1 
ATOM 2267 N ND2 . ASN A 1 287 ? -14.664 -6.154  7.960   1.00 64.30 287 A 1 
ATOM 2268 N N   . GLU A 1 288 ? -16.533 -1.149  9.451   1.00 87.46 288 A 1 
ATOM 2269 C CA  . GLU A 1 288 ? -17.063 -0.302  10.525  1.00 87.40 288 A 1 
ATOM 2270 C C   . GLU A 1 288 ? -17.525 1.081   10.066  1.00 88.58 288 A 1 
ATOM 2271 O O   . GLU A 1 288 ? -18.300 1.713   10.788  1.00 85.93 288 A 1 
ATOM 2272 C CB  . GLU A 1 288 ? -16.022 -0.152  11.637  1.00 86.66 288 A 1 
ATOM 2273 C CG  . GLU A 1 288 ? -15.787 -1.466  12.389  1.00 82.58 288 A 1 
ATOM 2274 C CD  . GLU A 1 288 ? -15.143 -1.241  13.758  1.00 81.31 288 A 1 
ATOM 2275 O OE1 . GLU A 1 288 ? -14.168 -1.943  14.087  1.00 72.19 288 A 1 
ATOM 2276 O OE2 . GLU A 1 288 ? -15.706 -0.404  14.512  1.00 72.24 288 A 1 
ATOM 2277 N N   . ILE A 1 289 ? -17.053 1.550   8.921   1.00 89.21 289 A 1 
ATOM 2278 C CA  . ILE A 1 289 ? -17.395 2.849   8.344   1.00 89.89 289 A 1 
ATOM 2279 C C   . ILE A 1 289 ? -18.445 2.640   7.254   1.00 88.52 289 A 1 
ATOM 2280 O O   . ILE A 1 289 ? -18.222 1.893   6.293   1.00 85.91 289 A 1 
ATOM 2281 C CB  . ILE A 1 289 ? -16.134 3.575   7.826   1.00 91.32 289 A 1 
ATOM 2282 C CG1 . ILE A 1 289 ? -15.084 3.754   8.952   1.00 90.11 289 A 1 
ATOM 2283 C CG2 . ILE A 1 289 ? -16.525 4.936   7.231   1.00 89.36 289 A 1 
ATOM 2284 C CD1 . ILE A 1 289 ? -13.730 4.297   8.472   1.00 87.70 289 A 1 
ATOM 2285 N N   . ALA A 1 290 ? -19.580 3.310   7.393   1.00 89.08 290 A 1 
ATOM 2286 C CA  . ALA A 1 290 ? -20.627 3.335   6.382   1.00 87.98 290 A 1 
ATOM 2287 C C   . ALA A 1 290 ? -20.397 4.473   5.374   1.00 88.56 290 A 1 
ATOM 2288 O O   . ALA A 1 290 ? -19.734 5.474   5.656   1.00 87.24 290 A 1 
ATOM 2289 C CB  . ALA A 1 290 ? -21.994 3.419   7.070   1.00 85.89 290 A 1 
ATOM 2290 N N   . ASP A 1 291 ? -20.951 4.316   4.188   1.00 87.09 291 A 1 
ATOM 2291 C CA  . ASP A 1 291 ? -20.953 5.370   3.181   1.00 86.32 291 A 1 
ATOM 2292 C C   . ASP A 1 291 ? -21.699 6.615   3.696   1.00 86.30 291 A 1 
ATOM 2293 O O   . ASP A 1 291 ? -22.787 6.508   4.266   1.00 81.76 291 A 1 
ATOM 2294 C CB  . ASP A 1 291 ? -21.566 4.815   1.892   1.00 83.11 291 A 1 
ATOM 2295 C CG  . ASP A 1 291 ? -21.209 5.693   0.697   1.00 78.30 291 A 1 
ATOM 2296 O OD1 . ASP A 1 291 ? -19.986 5.860   0.480   1.00 70.99 291 A 1 
ATOM 2297 O OD2 . ASP A 1 291 ? -22.148 6.150   0.016   1.00 70.74 291 A 1 
ATOM 2298 N N   . GLY A 1 292 ? -21.082 7.793   3.548   1.00 87.89 292 A 1 
ATOM 2299 C CA  . GLY A 1 292 ? -21.613 9.058   4.057   1.00 88.62 292 A 1 
ATOM 2300 C C   . GLY A 1 292 ? -21.329 9.368   5.534   1.00 90.14 292 A 1 
ATOM 2301 O O   . GLY A 1 292 ? -21.677 10.471  5.976   1.00 87.69 292 A 1 
ATOM 2302 N N   . ASP A 1 293 ? -20.688 8.477   6.296   1.00 90.61 293 A 1 
ATOM 2303 C CA  . ASP A 1 293 ? -20.265 8.767   7.674   1.00 91.43 293 A 1 
ATOM 2304 C C   . ASP A 1 293 ? -19.348 10.001  7.724   1.00 92.59 293 A 1 
ATOM 2305 O O   . ASP A 1 293 ? -18.506 10.218  6.847   1.00 91.97 293 A 1 
ATOM 2306 C CB  . ASP A 1 293 ? -19.543 7.564   8.315   1.00 91.14 293 A 1 
ATOM 2307 C CG  . ASP A 1 293 ? -20.465 6.524   8.969   1.00 89.19 293 A 1 
ATOM 2308 O OD1 . ASP A 1 293 ? -21.589 6.895   9.372   1.00 84.03 293 A 1 
ATOM 2309 O OD2 . ASP A 1 293 ? -19.979 5.398   9.214   1.00 83.50 293 A 1 
ATOM 2310 N N   . ALA A 1 294 ? -19.476 10.808  8.777   1.00 93.28 294 A 1 
ATOM 2311 C CA  . ALA A 1 294 ? -18.560 11.919  9.006   1.00 93.66 294 A 1 
ATOM 2312 C C   . ALA A 1 294 ? -17.236 11.395  9.577   1.00 94.61 294 A 1 
ATOM 2313 O O   . ALA A 1 294 ? -17.222 10.741  10.620  1.00 93.39 294 A 1 
ATOM 2314 C CB  . ALA A 1 294 ? -19.225 12.945  9.926   1.00 92.35 294 A 1 
ATOM 2315 N N   . LEU A 1 295 ? -16.117 11.717  8.930   1.00 94.51 295 A 1 
ATOM 2316 C CA  . LEU A 1 295 ? -14.793 11.271  9.345   1.00 95.29 295 A 1 
ATOM 2317 C C   . LEU A 1 295 ? -13.876 12.447  9.680   1.00 95.61 295 A 1 
ATOM 2318 O O   . LEU A 1 295 ? -13.907 13.492  9.030   1.00 94.73 295 A 1 
ATOM 2319 C CB  . LEU A 1 295 ? -14.153 10.378  8.265   1.00 95.18 295 A 1 
ATOM 2320 C CG  . LEU A 1 295 ? -14.946 9.121   7.867   1.00 94.27 295 A 1 
ATOM 2321 C CD1 . LEU A 1 295 ? -14.123 8.319   6.856   1.00 90.18 295 A 1 
ATOM 2322 C CD2 . LEU A 1 295 ? -15.249 8.211   9.057   1.00 90.27 295 A 1 
ATOM 2323 N N   . VAL A 1 296 ? -13.010 12.228  10.661  1.00 95.66 296 A 1 
ATOM 2324 C CA  . VAL A 1 296 ? -11.765 12.982  10.833  1.00 95.85 296 A 1 
ATOM 2325 C C   . VAL A 1 296 ? -10.617 12.002  10.667  1.00 96.07 296 A 1 
ATOM 2326 O O   . VAL A 1 296 ? -10.493 11.066  11.455  1.00 95.46 296 A 1 
ATOM 2327 C CB  . VAL A 1 296 ? -11.688 13.688  12.198  1.00 95.03 296 A 1 
ATOM 2328 C CG1 . VAL A 1 296 ? -10.343 14.397  12.394  1.00 91.08 296 A 1 
ATOM 2329 C CG2 . VAL A 1 296 ? -12.797 14.726  12.365  1.00 91.43 296 A 1 
ATOM 2330 N N   . LEU A 1 297 ? -9.786  12.218  9.657   1.00 96.08 297 A 1 
ATOM 2331 C CA  . LEU A 1 297 ? -8.585  11.435  9.405   1.00 96.08 297 A 1 
ATOM 2332 C C   . LEU A 1 297 ? -7.353  12.267  9.759   1.00 95.13 297 A 1 
ATOM 2333 O O   . LEU A 1 297 ? -7.157  13.348  9.206   1.00 93.82 297 A 1 
ATOM 2334 C CB  . LEU A 1 297 ? -8.609  10.933  7.951   1.00 96.29 297 A 1 
ATOM 2335 C CG  . LEU A 1 297 ? -7.434  9.998   7.597   1.00 96.25 297 A 1 
ATOM 2336 C CD1 . LEU A 1 297 ? -7.859  9.011   6.515   1.00 92.38 297 A 1 
ATOM 2337 C CD2 . LEU A 1 297 ? -6.204  10.757  7.074   1.00 92.71 297 A 1 
ATOM 2338 N N   . ASP A 1 298 ? -6.530  11.760  10.667  1.00 95.33 298 A 1 
ATOM 2339 C CA  . ASP A 1 298 ? -5.219  12.316  11.008  1.00 94.82 298 A 1 
ATOM 2340 C C   . ASP A 1 298 ? -4.120  11.381  10.489  1.00 95.01 298 A 1 
ATOM 2341 O O   . ASP A 1 298 ? -3.752  10.386  11.124  1.00 94.00 298 A 1 
ATOM 2342 C CB  . ASP A 1 298 ? -5.139  12.570  12.522  1.00 93.23 298 A 1 
ATOM 2343 C CG  . ASP A 1 298 ? -3.862  13.296  12.962  1.00 91.71 298 A 1 
ATOM 2344 O OD1 . ASP A 1 298 ? -2.844  13.258  12.227  1.00 87.58 298 A 1 
ATOM 2345 O OD2 . ASP A 1 298 ? -3.901  13.885  14.068  1.00 86.29 298 A 1 
ATOM 2346 N N   . GLY A 1 299 ? -3.605  11.710  9.309   1.00 93.75 299 A 1 
ATOM 2347 C CA  . GLY A 1 299 ? -2.553  10.954  8.633   1.00 93.35 299 A 1 
ATOM 2348 C C   . GLY A 1 299 ? -1.184  11.046  9.309   1.00 92.86 299 A 1 
ATOM 2349 O O   . GLY A 1 299 ? -0.297  10.245  9.012   1.00 91.21 299 A 1 
ATOM 2350 N N   . SER A 1 300 ? -1.002  12.003  10.227  1.00 91.12 300 A 1 
ATOM 2351 C CA  . SER A 1 300 ? 0.223   12.150  11.017  1.00 89.24 300 A 1 
ATOM 2352 C C   . SER A 1 300 ? 0.200   11.250  12.253  1.00 90.05 300 A 1 
ATOM 2353 O O   . SER A 1 300 ? 1.194   10.598  12.563  1.00 88.07 300 A 1 
ATOM 2354 C CB  . SER A 1 300 ? 0.418   13.608  11.450  1.00 86.39 300 A 1 
ATOM 2355 O OG  . SER A 1 300 ? 0.403   14.471  10.330  1.00 79.17 300 A 1 
ATOM 2356 N N   . ALA A 1 301 ? -0.942  11.192  12.947  1.00 92.26 301 A 1 
ATOM 2357 C CA  . ALA A 1 301 ? -1.129  10.342  14.123  1.00 92.37 301 A 1 
ATOM 2358 C C   . ALA A 1 301 ? -1.512  8.890   13.776  1.00 93.33 301 A 1 
ATOM 2359 O O   . ALA A 1 301 ? -1.412  8.016   14.638  1.00 91.85 301 A 1 
ATOM 2360 C CB  . ALA A 1 301 ? -2.175  11.000  15.026  1.00 91.29 301 A 1 
ATOM 2361 N N   . GLY A 1 302 ? -1.947  8.628   12.539  1.00 92.88 302 A 1 
ATOM 2362 C CA  . GLY A 1 302 ? -2.445  7.315   12.131  1.00 93.83 302 A 1 
ATOM 2363 C C   . GLY A 1 302 ? -3.813  6.984   12.728  1.00 94.96 302 A 1 
ATOM 2364 O O   . GLY A 1 302 ? -4.064  5.837   13.092  1.00 93.76 302 A 1 
ATOM 2365 N N   . GLN A 1 303 ? -4.681  7.985   12.867  1.00 95.20 303 A 1 
ATOM 2366 C CA  . GLN A 1 303 ? -5.985  7.841   13.511  1.00 95.46 303 A 1 
ATOM 2367 C C   . GLN A 1 303 ? -7.128  8.261   12.586  1.00 96.12 303 A 1 
ATOM 2368 O O   . GLN A 1 303 ? -7.039  9.258   11.871  1.00 95.52 303 A 1 
ATOM 2369 C CB  . GLN A 1 303 ? -6.028  8.636   14.826  1.00 94.18 303 A 1 
ATOM 2370 C CG  . GLN A 1 303 ? -5.065  8.050   15.870  1.00 89.76 303 A 1 
ATOM 2371 C CD  . GLN A 1 303 ? -5.163  8.732   17.230  1.00 87.87 303 A 1 
ATOM 2372 O OE1 . GLN A 1 303 ? -5.465  9.908   17.385  1.00 78.59 303 A 1 
ATOM 2373 N NE2 . GLN A 1 303 ? -4.905  8.009   18.298  1.00 75.30 303 A 1 
ATOM 2374 N N   . VAL A 1 304 ? -8.226  7.509   12.658  1.00 95.66 304 A 1 
ATOM 2375 C CA  . VAL A 1 304 ? -9.484  7.828   11.981  1.00 96.14 304 A 1 
ATOM 2376 C C   . VAL A 1 304 ? -10.602 7.832   13.016  1.00 95.92 304 A 1 
ATOM 2377 O O   . VAL A 1 304 ? -10.836 6.834   13.697  1.00 94.81 304 A 1 
ATOM 2378 C CB  . VAL A 1 304 ? -9.786  6.849   10.827  1.00 96.13 304 A 1 
ATOM 2379 C CG1 . VAL A 1 304 ? -11.059 7.263   10.076  1.00 93.29 304 A 1 
ATOM 2380 C CG2 . VAL A 1 304 ? -8.638  6.812   9.811   1.00 92.49 304 A 1 
ATOM 2381 N N   . PHE A 1 305 ? -11.291 8.963   13.141  1.00 95.75 305 A 1 
ATOM 2382 C CA  . PHE A 1 305 ? -12.455 9.120   14.002  1.00 95.17 305 A 1 
ATOM 2383 C C   . PHE A 1 305 ? -13.716 9.035   13.151  1.00 95.34 305 A 1 
ATOM 2384 O O   . PHE A 1 305 ? -13.868 9.810   12.205  1.00 94.37 305 A 1 
ATOM 2385 C CB  . PHE A 1 305 ? -12.383 10.443  14.774  1.00 94.39 305 A 1 
ATOM 2386 C CG  . PHE A 1 305 ? -11.107 10.615  15.579  1.00 92.97 305 A 1 
ATOM 2387 C CD1 . PHE A 1 305 ? -11.031 10.129  16.895  1.00 88.09 305 A 1 
ATOM 2388 C CD2 . PHE A 1 305 ? -9.975  11.207  14.989  1.00 88.76 305 A 1 
ATOM 2389 C CE1 . PHE A 1 305 ? -9.824  10.222  17.613  1.00 87.09 305 A 1 
ATOM 2390 C CE2 . PHE A 1 305 ? -8.769  11.294  15.707  1.00 87.25 305 A 1 
ATOM 2391 C CZ  . PHE A 1 305 ? -8.693  10.797  17.018  1.00 88.22 305 A 1 
ATOM 2392 N N   . VAL A 1 306 ? -14.605 8.120   13.500  1.00 94.72 306 A 1 
ATOM 2393 C CA  . VAL A 1 306 ? -15.873 7.870   12.809  1.00 94.76 306 A 1 
ATOM 2394 C C   . VAL A 1 306 ? -16.996 8.522   13.602  1.00 94.35 306 A 1 
ATOM 2395 O O   . VAL A 1 306 ? -17.126 8.273   14.803  1.00 92.78 306 A 1 
ATOM 2396 C CB  . VAL A 1 306 ? -16.137 6.362   12.637  1.00 94.31 306 A 1 
ATOM 2397 C CG1 . VAL A 1 306 ? -17.340 6.126   11.714  1.00 90.85 306 A 1 
ATOM 2398 C CG2 . VAL A 1 306 ? -14.924 5.623   12.070  1.00 90.38 306 A 1 
ATOM 2399 N N   . ASN A 1 307 ? -17.785 9.357   12.929  1.00 93.76 307 A 1 
ATOM 2400 C CA  . ASN A 1 307 ? -18.880 10.145  13.493  1.00 93.05 307 A 1 
ATOM 2401 C C   . ASN A 1 307 ? -18.465 10.903  14.777  1.00 92.84 307 A 1 
ATOM 2402 O O   . ASN A 1 307 ? -19.054 10.723  15.846  1.00 90.50 307 A 1 
ATOM 2403 C CB  . ASN A 1 307 ? -20.129 9.249   13.614  1.00 92.23 307 A 1 
ATOM 2404 C CG  . ASN A 1 307 ? -20.615 8.815   12.240  1.00 89.97 307 A 1 
ATOM 2405 O OD1 . ASN A 1 307 ? -20.701 9.624   11.328  1.00 83.36 307 A 1 
ATOM 2406 N ND2 . ASN A 1 307 ? -20.919 7.554   12.040  1.00 82.27 307 A 1 
ATOM 2407 N N   . PRO A 1 308 ? -17.401 11.740  14.704  1.00 93.28 308 A 1 
ATOM 2408 C CA  . PRO A 1 308 ? -16.854 12.443  15.854  1.00 92.44 308 A 1 
ATOM 2409 C C   . PRO A 1 308 ? -17.851 13.458  16.423  1.00 91.92 308 A 1 
ATOM 2410 O O   . PRO A 1 308 ? -18.584 14.126  15.691  1.00 90.05 308 A 1 
ATOM 2411 C CB  . PRO A 1 308 ? -15.583 13.123  15.348  1.00 91.52 308 A 1 
ATOM 2412 C CG  . PRO A 1 308 ? -15.891 13.362  13.871  1.00 89.74 308 A 1 
ATOM 2413 C CD  . PRO A 1 308 ? -16.700 12.129  13.492  1.00 91.87 308 A 1 
ATOM 2414 N N   . ASP A 1 309 ? -17.829 13.626  17.746  1.00 91.79 309 A 1 
ATOM 2415 C CA  . ASP A 1 309 ? -18.627 14.663  18.392  1.00 90.57 309 A 1 
ATOM 2416 C C   . ASP A 1 309 ? -18.108 16.076  18.055  1.00 90.96 309 A 1 
ATOM 2417 O O   . ASP A 1 309 ? -16.995 16.281  17.557  1.00 89.35 309 A 1 
ATOM 2418 C CB  . ASP A 1 309 ? -18.771 14.382  19.904  1.00 87.63 309 A 1 
ATOM 2419 C CG  . ASP A 1 309 ? -17.528 14.653  20.766  1.00 80.25 309 A 1 
ATOM 2420 O OD1 . ASP A 1 309 ? -16.690 15.496  20.381  1.00 73.19 309 A 1 
ATOM 2421 O OD2 . ASP A 1 309 ? -17.458 14.112  21.892  1.00 74.25 309 A 1 
ATOM 2422 N N   . LYS A 1 310 ? -18.924 17.093  18.366  1.00 89.91 310 A 1 
ATOM 2423 C CA  . LYS A 1 310 ? -18.583 18.496  18.093  1.00 89.69 310 A 1 
ATOM 2424 C C   . LYS A 1 310 ? -17.272 18.939  18.758  1.00 90.28 310 A 1 
ATOM 2425 O O   . LYS A 1 310 ? -16.542 19.743  18.197  1.00 88.65 310 A 1 
ATOM 2426 C CB  . LYS A 1 310 ? -19.767 19.379  18.513  1.00 88.41 310 A 1 
ATOM 2427 C CG  . LYS A 1 310 ? -19.557 20.830  18.080  1.00 80.34 310 A 1 
ATOM 2428 C CD  . LYS A 1 310 ? -20.792 21.687  18.371  1.00 74.23 310 A 1 
ATOM 2429 C CE  . LYS A 1 310 ? -20.495 23.108  17.892  1.00 65.92 310 A 1 
ATOM 2430 N NZ  . LYS A 1 310 ? -21.665 24.003  18.065  1.00 55.22 310 A 1 
ATOM 2431 N N   . LYS A 1 311 ? -16.944 18.398  19.935  1.00 90.69 311 A 1 
ATOM 2432 C CA  . LYS A 1 311 ? -15.709 18.735  20.659  1.00 89.80 311 A 1 
ATOM 2433 C C   . LYS A 1 311 ? -14.471 18.234  19.911  1.00 90.73 311 A 1 
ATOM 2434 O O   . LYS A 1 311 ? -13.465 18.942  19.856  1.00 88.66 311 A 1 
ATOM 2435 C CB  . LYS A 1 311 ? -15.800 18.137  22.066  1.00 87.72 311 A 1 
ATOM 2436 C CG  . LYS A 1 311 ? -14.573 18.416  22.937  1.00 76.53 311 A 1 
ATOM 2437 C CD  . LYS A 1 311 ? -14.714 17.653  24.253  1.00 71.27 311 A 1 
ATOM 2438 C CE  . LYS A 1 311 ? -13.466 17.831  25.118  1.00 62.06 311 A 1 
ATOM 2439 N NZ  . LYS A 1 311 ? -13.555 16.983  26.333  1.00 53.94 311 A 1 
ATOM 2440 N N   . TYR A 1 312 ? -14.533 17.032  19.336  1.00 88.27 312 A 1 
ATOM 2441 C CA  . TYR A 1 312 ? -13.457 16.485  18.512  1.00 88.10 312 A 1 
ATOM 2442 C C   . TYR A 1 312 ? -13.345 17.215  17.174  1.00 89.42 312 A 1 
ATOM 2443 O O   . TYR A 1 312 ? -12.234 17.579  16.796  1.00 87.67 312 A 1 
ATOM 2444 C CB  . TYR A 1 312 ? -13.637 14.975  18.329  1.00 86.00 312 A 1 
ATOM 2445 C CG  . TYR A 1 312 ? -12.993 14.166  19.441  1.00 83.30 312 A 1 
ATOM 2446 C CD1 . TYR A 1 312 ? -11.731 13.581  19.239  1.00 77.07 312 A 1 
ATOM 2447 C CD2 . TYR A 1 312 ? -13.646 14.006  20.675  1.00 77.62 312 A 1 
ATOM 2448 C CE1 . TYR A 1 312 ? -11.131 12.822  20.261  1.00 74.46 312 A 1 
ATOM 2449 C CE2 . TYR A 1 312 ? -13.049 13.253  21.703  1.00 74.71 312 A 1 
ATOM 2450 C CZ  . TYR A 1 312 ? -11.794 12.652  21.495  1.00 74.85 312 A 1 
ATOM 2451 O OH  . TYR A 1 312 ? -11.225 11.903  22.480  1.00 72.59 312 A 1 
ATOM 2452 N N   . LEU A 1 313 ? -14.468 17.517  16.519  1.00 89.11 313 A 1 
ATOM 2453 C CA  . LEU A 1 313 ? -14.469 18.331  15.297  1.00 89.02 313 A 1 
ATOM 2454 C C   . LEU A 1 313 ? -13.791 19.689  15.530  1.00 89.93 313 A 1 
ATOM 2455 O O   . LEU A 1 313 ? -12.817 20.003  14.855  1.00 89.69 313 A 1 
ATOM 2456 C CB  . LEU A 1 313 ? -15.909 18.510  14.784  1.00 88.35 313 A 1 
ATOM 2457 C CG  . LEU A 1 313 ? -16.514 17.245  14.152  1.00 81.74 313 A 1 
ATOM 2458 C CD1 . LEU A 1 313 ? -18.003 17.458  13.893  1.00 76.18 313 A 1 
ATOM 2459 C CD2 . LEU A 1 313 ? -15.848 16.906  12.815  1.00 76.95 313 A 1 
ATOM 2460 N N   . ASP A 1 314 ? -14.205 20.437  16.560  1.00 91.53 314 A 1 
ATOM 2461 C CA  . ASP A 1 314 ? -13.624 21.747  16.892  1.00 91.72 314 A 1 
ATOM 2462 C C   . ASP A 1 314 ? -12.120 21.656  17.221  1.00 91.97 314 A 1 
ATOM 2463 O O   . ASP A 1 314 ? -11.349 22.572  16.926  1.00 91.39 314 A 1 
ATOM 2464 C CB  . ASP A 1 314 ? -14.352 22.347  18.111  1.00 91.65 314 A 1 
ATOM 2465 C CG  . ASP A 1 314 ? -15.793 22.832  17.878  1.00 87.98 314 A 1 
ATOM 2466 O OD1 . ASP A 1 314 ? -16.216 22.980  16.717  1.00 82.32 314 A 1 
ATOM 2467 O OD2 . ASP A 1 314 ? -16.456 23.136  18.903  1.00 83.42 314 A 1 
ATOM 2468 N N   . LYS A 1 315 ? -11.685 20.565  17.867  1.00 92.27 315 A 1 
ATOM 2469 C CA  . LYS A 1 315 ? -10.268 20.316  18.180  1.00 91.13 315 A 1 
ATOM 2470 C C   . LYS A 1 315 ? -9.447  20.117  16.907  1.00 91.44 315 A 1 
ATOM 2471 O O   . LYS A 1 315 ? -8.402  20.747  16.766  1.00 90.10 315 A 1 
ATOM 2472 C CB  . LYS A 1 315 ? -10.150 19.103  19.122  1.00 90.00 315 A 1 
ATOM 2473 C CG  . LYS A 1 315 ? -8.693  18.761  19.487  1.00 83.86 315 A 1 
ATOM 2474 C CD  . LYS A 1 315 ? -8.603  17.418  20.215  1.00 80.15 315 A 1 
ATOM 2475 C CE  . LYS A 1 315 ? -7.136  17.004  20.384  1.00 71.06 315 A 1 
ATOM 2476 N NZ  . LYS A 1 315 ? -7.001  15.564  20.728  1.00 64.83 315 A 1 
ATOM 2477 N N   . TYR A 1 316 ? -9.903  19.255  16.009  1.00 90.68 316 A 1 
ATOM 2478 C CA  . TYR A 1 316 ? -9.167  18.923  14.788  1.00 90.33 316 A 1 
ATOM 2479 C C   . TYR A 1 316 ? -9.249  20.030  13.738  1.00 90.42 316 A 1 
ATOM 2480 O O   . TYR A 1 316 ? -8.256  20.279  13.066  1.00 89.02 316 A 1 
ATOM 2481 C CB  . TYR A 1 316 ? -9.616  17.556  14.262  1.00 90.27 316 A 1 
ATOM 2482 C CG  . TYR A 1 316 ? -8.897  16.422  14.967  1.00 88.77 316 A 1 
ATOM 2483 C CD1 . TYR A 1 316 ? -7.585  16.088  14.581  1.00 83.96 316 A 1 
ATOM 2484 C CD2 . TYR A 1 316 ? -9.504  15.723  16.026  1.00 84.40 316 A 1 
ATOM 2485 C CE1 . TYR A 1 316 ? -6.884  15.067  15.249  1.00 82.74 316 A 1 
ATOM 2486 C CE2 . TYR A 1 316 ? -8.806  14.700  16.702  1.00 82.67 316 A 1 
ATOM 2487 C CZ  . TYR A 1 316 ? -7.493  14.373  16.313  1.00 84.02 316 A 1 
ATOM 2488 O OH  . TYR A 1 316 ? -6.811  13.398  16.968  1.00 81.54 316 A 1 
ATOM 2489 N N   . GLN A 1 317 ? -10.354 20.785  13.685  1.00 91.93 317 A 1 
ATOM 2490 C CA  . GLN A 1 317 ? -10.446 21.998  12.866  1.00 90.91 317 A 1 
ATOM 2491 C C   . GLN A 1 317 ? -9.383  23.026  13.275  1.00 91.30 317 A 1 
ATOM 2492 O O   . GLN A 1 317 ? -8.636  23.526  12.437  1.00 90.56 317 A 1 
ATOM 2493 C CB  . GLN A 1 317 ? -11.859 22.582  13.006  1.00 90.51 317 A 1 
ATOM 2494 C CG  . GLN A 1 317 ? -12.177 23.616  11.912  1.00 80.62 317 A 1 
ATOM 2495 C CD  . GLN A 1 317 ? -13.265 23.172  10.939  1.00 77.01 317 A 1 
ATOM 2496 O OE1 . GLN A 1 317 ? -14.178 22.428  11.256  1.00 69.86 317 A 1 
ATOM 2497 N NE2 . GLN A 1 317 ? -13.212 23.613  9.705   1.00 65.36 317 A 1 
ATOM 2498 N N   . LYS A 1 318 ? -9.228  23.284  14.579  1.00 91.82 318 A 1 
ATOM 2499 C CA  . LYS A 1 318 ? -8.167  24.172  15.087  1.00 91.01 318 A 1 
ATOM 2500 C C   . LYS A 1 318 ? -6.764  23.640  14.803  1.00 90.40 318 A 1 
ATOM 2501 O O   . LYS A 1 318 ? -5.851  24.434  14.577  1.00 88.67 318 A 1 
ATOM 2502 C CB  . LYS A 1 318 ? -8.332  24.374  16.595  1.00 91.53 318 A 1 
ATOM 2503 C CG  . LYS A 1 318 ? -9.521  25.283  16.914  1.00 82.96 318 A 1 
ATOM 2504 C CD  . LYS A 1 318 ? -9.746  25.331  18.426  1.00 78.43 318 A 1 
ATOM 2505 C CE  . LYS A 1 318 ? -11.000 26.153  18.695  1.00 70.97 318 A 1 
ATOM 2506 N NZ  . LYS A 1 318 ? -11.341 26.173  20.135  1.00 61.34 318 A 1 
ATOM 2507 N N   . ALA A 1 319 ? -6.580  22.324  14.860  1.00 89.68 319 A 1 
ATOM 2508 C CA  . ALA A 1 319 ? -5.306  21.695  14.534  1.00 87.16 319 A 1 
ATOM 2509 C C   . ALA A 1 319 ? -4.972  21.835  13.041  1.00 86.53 319 A 1 
ATOM 2510 O O   . ALA A 1 319 ? -3.842  22.199  12.724  1.00 84.81 319 A 1 
ATOM 2511 C CB  . ALA A 1 319 ? -5.334  20.237  15.000  1.00 86.55 319 A 1 
ATOM 2512 N N   . ASP A 1 320 ? -5.953  21.637  12.153  1.00 87.65 320 A 1 
ATOM 2513 C CA  . ASP A 1 320 ? -5.808  21.849  10.704  1.00 86.87 320 A 1 
ATOM 2514 C C   . ASP A 1 320 ? -5.522  23.325  10.383  1.00 86.71 320 A 1 
ATOM 2515 O O   . ASP A 1 320 ? -4.545  23.631  9.702   1.00 86.25 320 A 1 
ATOM 2516 C CB  . ASP A 1 320 ? -7.057  21.352  9.952   1.00 86.34 320 A 1 
ATOM 2517 C CG  . ASP A 1 320 ? -6.858  21.417  8.425   1.00 83.57 320 A 1 
ATOM 2518 O OD1 . ASP A 1 320 ? -5.774  21.006  7.964   1.00 76.74 320 A 1 
ATOM 2519 O OD2 . ASP A 1 320 ? -7.748  21.920  7.700   1.00 75.89 320 A 1 
ATOM 2520 N N   . ASP A 1 321 ? -6.266  24.263  10.972  1.00 89.11 321 A 1 
ATOM 2521 C CA  . ASP A 1 321 ? -6.022  25.704  10.804  1.00 88.47 321 A 1 
ATOM 2522 C C   . ASP A 1 321 ? -4.603  26.108  11.231  1.00 87.58 321 A 1 
ATOM 2523 O O   . ASP A 1 321 ? -3.942  26.924  10.580  1.00 86.48 321 A 1 
ATOM 2524 C CB  . ASP A 1 321 ? -7.014  26.514  11.660  1.00 88.96 321 A 1 
ATOM 2525 C CG  . ASP A 1 321 ? -8.453  26.555  11.142  1.00 84.65 321 A 1 
ATOM 2526 O OD1 . ASP A 1 321 ? -8.665  26.301  9.940   1.00 80.56 321 A 1 
ATOM 2527 O OD2 . ASP A 1 321 ? -9.313  26.962  11.961  1.00 81.21 321 A 1 
ATOM 2528 N N   . LEU A 1 322 ? -4.115  25.550  12.344  1.00 87.41 322 A 1 
ATOM 2529 C CA  . LEU A 1 322 ? -2.749  25.787  12.813  1.00 85.30 322 A 1 
ATOM 2530 C C   . LEU A 1 322 ? -1.715  25.156  11.878  1.00 84.45 322 A 1 
ATOM 2531 O O   . LEU A 1 322 ? -0.676  25.764  11.619  1.00 83.07 322 A 1 
ATOM 2532 C CB  . LEU A 1 322 ? -2.614  25.253  14.251  1.00 85.36 322 A 1 
ATOM 2533 C CG  . LEU A 1 322 ? -1.233  25.512  14.890  1.00 75.51 322 A 1 
ATOM 2534 C CD1 . LEU A 1 322 ? -0.951  27.005  15.077  1.00 71.25 322 A 1 
ATOM 2535 C CD2 . LEU A 1 322 ? -1.162  24.839  16.257  1.00 71.57 322 A 1 
ATOM 2536 N N   . TYR A 1 323 ? -1.989  23.953  11.378  1.00 83.03 323 A 1 
ATOM 2537 C CA  . TYR A 1 323 ? -1.132  23.251  10.427  1.00 80.75 323 A 1 
ATOM 2538 C C   . TYR A 1 323 ? -1.013  24.026  9.107   1.00 81.12 323 A 1 
ATOM 2539 O O   . TYR A 1 323 ? 0.104   24.299  8.664   1.00 80.54 323 A 1 
ATOM 2540 C CB  . TYR A 1 323 ? -1.677  21.830  10.227  1.00 79.78 323 A 1 
ATOM 2541 C CG  . TYR A 1 323 ? -0.868  20.993  9.259   1.00 77.12 323 A 1 
ATOM 2542 C CD1 . TYR A 1 323 ? -1.383  20.692  7.981   1.00 73.04 323 A 1 
ATOM 2543 C CD2 . TYR A 1 323 ? 0.400   20.514  9.632   1.00 71.62 323 A 1 
ATOM 2544 C CE1 . TYR A 1 323 ? -0.631  19.912  7.085   1.00 69.45 323 A 1 
ATOM 2545 C CE2 . TYR A 1 323 ? 1.161   19.737  8.734   1.00 68.58 323 A 1 
ATOM 2546 C CZ  . TYR A 1 323 ? 0.644   19.435  7.459   1.00 69.85 323 A 1 
ATOM 2547 O OH  . TYR A 1 323 ? 1.373   18.690  6.588   1.00 68.84 323 A 1 
ATOM 2548 N N   . ARG A 1 324 ? -2.133  24.505  8.538   1.00 84.06 324 A 1 
ATOM 2549 C CA  . ARG A 1 324 ? -2.149  25.332  7.318   1.00 83.77 324 A 1 
ATOM 2550 C C   . ARG A 1 324 ? -1.378  26.635  7.497   1.00 84.49 324 A 1 
ATOM 2551 O O   . ARG A 1 324 ? -0.498  26.932  6.694   1.00 83.84 324 A 1 
ATOM 2552 C CB  . ARG A 1 324 ? -3.593  25.621  6.893   1.00 83.64 324 A 1 
ATOM 2553 C CG  . ARG A 1 324 ? -4.312  24.369  6.381   1.00 78.23 324 A 1 
ATOM 2554 C CD  . ARG A 1 324 ? -5.730  24.750  5.958   1.00 74.88 324 A 1 
ATOM 2555 N NE  . ARG A 1 324 ? -6.535  23.559  5.684   1.00 68.27 324 A 1 
ATOM 2556 C CZ  . ARG A 1 324 ? -7.452  23.386  4.763   1.00 62.00 324 A 1 
ATOM 2557 N NH1 . ARG A 1 324 ? -7.744  24.306  3.876   1.00 56.70 324 A 1 
ATOM 2558 N NH2 . ARG A 1 324 ? -8.104  22.262  4.745   1.00 54.61 324 A 1 
ATOM 2559 N N   . LYS A 1 325 ? -1.606  27.363  8.597   1.00 86.26 325 A 1 
ATOM 2560 C CA  . LYS A 1 325 ? -0.840  28.590  8.904   1.00 85.59 325 A 1 
ATOM 2561 C C   . LYS A 1 325 ? 0.666   28.347  8.974   1.00 85.42 325 A 1 
ATOM 2562 O O   . LYS A 1 325 ? 1.453   29.219  8.605   1.00 83.96 325 A 1 
ATOM 2563 C CB  . LYS A 1 325 ? -1.318  29.184  10.230  1.00 86.49 325 A 1 
ATOM 2564 C CG  . LYS A 1 325 ? -2.652  29.913  10.063  1.00 80.34 325 A 1 
ATOM 2565 C CD  . LYS A 1 325 ? -3.163  30.392  11.422  1.00 76.76 325 A 1 
ATOM 2566 C CE  . LYS A 1 325 ? -4.519  31.056  11.210  1.00 70.74 325 A 1 
ATOM 2567 N NZ  . LYS A 1 325 ? -5.131  31.479  12.488  1.00 61.73 325 A 1 
ATOM 2568 N N   . LYS A 1 326 ? 1.081   27.177  9.466   1.00 83.84 326 A 1 
ATOM 2569 C CA  . LYS A 1 326 ? 2.497   26.801  9.495   1.00 81.33 326 A 1 
ATOM 2570 C C   . LYS A 1 326 ? 3.040   26.501  8.107   1.00 82.02 326 A 1 
ATOM 2571 O O   . LYS A 1 326 ? 4.141   26.950  7.805   1.00 80.78 326 A 1 
ATOM 2572 C CB  . LYS A 1 326 ? 2.710   25.592  10.395  1.00 79.47 326 A 1 
ATOM 2573 C CG  . LYS A 1 326 ? 2.620   25.980  11.866  1.00 72.17 326 A 1 
ATOM 2574 C CD  . LYS A 1 326 ? 2.810   24.720  12.691  1.00 69.60 326 A 1 
ATOM 2575 C CE  . LYS A 1 326 ? 2.825   25.080  14.168  1.00 62.10 326 A 1 
ATOM 2576 N NZ  . LYS A 1 326 ? 3.498   24.006  14.910  1.00 56.57 326 A 1 
ATOM 2577 N N   . ILE A 1 327 ? 2.282   25.779  7.280   1.00 80.01 327 A 1 
ATOM 2578 C CA  . ILE A 1 327 ? 2.657   25.548  5.881   1.00 79.38 327 A 1 
ATOM 2579 C C   . ILE A 1 327 ? 2.832   26.889  5.168   1.00 81.05 327 A 1 
ATOM 2580 O O   . ILE A 1 327 ? 3.885   27.108  4.581   1.00 80.76 327 A 1 
ATOM 2581 C CB  . ILE A 1 327 ? 1.638   24.628  5.166   1.00 77.87 327 A 1 
ATOM 2582 C CG1 . ILE A 1 327 ? 1.765   23.196  5.730   1.00 72.90 327 A 1 
ATOM 2583 C CG2 . ILE A 1 327 ? 1.867   24.634  3.641   1.00 71.76 327 A 1 
ATOM 2584 C CD1 . ILE A 1 327 ? 0.741   22.215  5.162   1.00 65.99 327 A 1 
ATOM 2585 N N   . ASP A 1 328 ? 1.884   27.814  5.301   1.00 84.75 328 A 1 
ATOM 2586 C CA  . ASP A 1 328 ? 1.969   29.145  4.689   1.00 85.31 328 A 1 
ATOM 2587 C C   . ASP A 1 328 ? 3.216   29.912  5.154   1.00 85.77 328 A 1 
ATOM 2588 O O   . ASP A 1 328 ? 3.940   30.499  4.343   1.00 84.73 328 A 1 
ATOM 2589 C CB  . ASP A 1 328 ? 0.704   29.956  5.020   1.00 85.04 328 A 1 
ATOM 2590 C CG  . ASP A 1 328 ? -0.580  29.420  4.375   1.00 80.07 328 A 1 
ATOM 2591 O OD1 . ASP A 1 328 ? -0.479  28.690  3.365   1.00 76.68 328 A 1 
ATOM 2592 O OD2 . ASP A 1 328 ? -1.659  29.779  4.903   1.00 76.09 328 A 1 
ATOM 2593 N N   . ALA A 1 329 ? 3.531   29.855  6.453   1.00 86.04 329 A 1 
ATOM 2594 C CA  . ALA A 1 329 ? 4.750   30.461  6.991   1.00 84.84 329 A 1 
ATOM 2595 C C   . ALA A 1 329 ? 6.030   29.815  6.422   1.00 85.05 329 A 1 
ATOM 2596 O O   . ALA A 1 329 ? 6.999   30.513  6.118   1.00 82.29 329 A 1 
ATOM 2597 C CB  . ALA A 1 329 ? 4.707   30.373  8.520   1.00 83.03 329 A 1 
ATOM 2598 N N   . PHE A 1 330 ? 6.037   28.494  6.251   1.00 82.44 330 A 1 
ATOM 2599 C CA  . PHE A 1 330 ? 7.165   27.772  5.666   1.00 81.52 330 A 1 
ATOM 2600 C C   . PHE A 1 330 ? 7.319   28.013  4.160   1.00 82.92 330 A 1 
ATOM 2601 O O   . PHE A 1 330 ? 8.447   28.035  3.668   1.00 81.67 330 A 1 
ATOM 2602 C CB  . PHE A 1 330 ? 7.014   26.273  5.952   1.00 79.46 330 A 1 
ATOM 2603 C CG  . PHE A 1 330 ? 7.132   25.833  7.400   1.00 77.66 330 A 1 
ATOM 2604 C CD1 . PHE A 1 330 ? 7.917   26.537  8.330   1.00 73.92 330 A 1 
ATOM 2605 C CD2 . PHE A 1 330 ? 6.491   24.643  7.800   1.00 73.40 330 A 1 
ATOM 2606 C CE1 . PHE A 1 330 ? 8.056   26.068  9.648   1.00 69.40 330 A 1 
ATOM 2607 C CE2 . PHE A 1 330 ? 6.632   24.168  9.114   1.00 70.09 330 A 1 
ATOM 2608 C CZ  . PHE A 1 330 ? 7.414   24.880  10.039  1.00 69.12 330 A 1 
ATOM 2609 N N   . MET A 1 331 ? 6.227   28.260  3.432   1.00 82.70 331 A 1 
ATOM 2610 C CA  . MET A 1 331 ? 6.280   28.614  2.009   1.00 82.06 331 A 1 
ATOM 2611 C C   . MET A 1 331 ? 7.054   29.917  1.770   1.00 84.79 331 A 1 
ATOM 2612 O O   . MET A 1 331 ? 7.754   30.037  0.764   1.00 82.94 331 A 1 
ATOM 2613 C CB  . MET A 1 331 ? 4.859   28.693  1.436   1.00 77.93 331 A 1 
ATOM 2614 C CG  . MET A 1 331 ? 4.214   27.303  1.298   1.00 69.90 331 A 1 
ATOM 2615 S SD  . MET A 1 331 ? 5.040   26.172  0.144   1.00 64.18 331 A 1 
ATOM 2616 C CE  . MET A 1 331 ? 4.553   26.928  -1.424  1.00 56.65 331 A 1 
ATOM 2617 N N   . GLY A 1 332 ? 7.049   30.843  2.732   1.00 87.29 332 A 1 
ATOM 2618 C CA  . GLY A 1 332 ? 7.913   32.033  2.700   1.00 88.11 332 A 1 
ATOM 2619 C C   . GLY A 1 332 ? 9.419   31.732  2.728   1.00 89.85 332 A 1 
ATOM 2620 O O   . GLY A 1 332 ? 10.227  32.590  2.377   1.00 87.67 332 A 1 
ATOM 2621 N N   . LEU A 1 333 ? 9.815   30.514  3.115   1.00 90.23 333 A 1 
ATOM 2622 C CA  . LEU A 1 333 ? 11.215  30.065  3.125   1.00 91.07 333 A 1 
ATOM 2623 C C   . LEU A 1 333 ? 11.644  29.386  1.816   1.00 92.42 333 A 1 
ATOM 2624 O O   . LEU A 1 333 ? 12.819  29.047  1.675   1.00 90.95 333 A 1 
ATOM 2625 C CB  . LEU A 1 333 ? 11.455  29.114  4.316   1.00 89.65 333 A 1 
ATOM 2626 C CG  . LEU A 1 333 ? 11.102  29.669  5.703   1.00 87.04 333 A 1 
ATOM 2627 C CD1 . LEU A 1 333 ? 11.346  28.580  6.749   1.00 82.32 333 A 1 
ATOM 2628 C CD2 . LEU A 1 333 ? 11.949  30.883  6.073   1.00 82.12 333 A 1 
ATOM 2629 N N   . ARG A 1 334 ? 10.725  29.179  0.877   1.00 92.14 334 A 1 
ATOM 2630 C CA  . ARG A 1 334 ? 10.937  28.414  -0.365  1.00 92.38 334 A 1 
ATOM 2631 C C   . ARG A 1 334 ? 12.219  28.818  -1.086  1.00 93.28 334 A 1 
ATOM 2632 O O   . ARG A 1 334 ? 13.086  27.971  -1.305  1.00 92.03 334 A 1 
ATOM 2633 C CB  . ARG A 1 334 ? 9.707   28.603  -1.265  1.00 90.89 334 A 1 
ATOM 2634 C CG  . ARG A 1 334 ? 9.866   27.873  -2.602  1.00 86.03 334 A 1 
ATOM 2635 C CD  . ARG A 1 334 ? 8.684   28.183  -3.511  1.00 83.19 334 A 1 
ATOM 2636 N NE  . ARG A 1 334 ? 8.931   27.662  -4.859  1.00 73.86 334 A 1 
ATOM 2637 C CZ  . ARG A 1 334 ? 8.089   27.714  -5.872  1.00 67.92 334 A 1 
ATOM 2638 N NH1 . ARG A 1 334 ? 6.909   28.263  -5.764  1.00 62.36 334 A 1 
ATOM 2639 N NH2 . ARG A 1 334 ? 8.428   27.209  -7.021  1.00 57.36 334 A 1 
ATOM 2640 N N   . ASP A 1 335 ? 12.342  30.109  -1.385  1.00 93.37 335 A 1 
ATOM 2641 C CA  . ASP A 1 335 ? 13.433  30.655  -2.199  1.00 93.61 335 A 1 
ATOM 2642 C C   . ASP A 1 335 ? 14.670  31.037  -1.369  1.00 94.46 335 A 1 
ATOM 2643 O O   . ASP A 1 335 ? 15.679  31.495  -1.905  1.00 92.49 335 A 1 
ATOM 2644 C CB  . ASP A 1 335 ? 12.894  31.834  -3.027  1.00 92.10 335 A 1 
ATOM 2645 C CG  . ASP A 1 335 ? 11.698  31.440  -3.905  1.00 89.15 335 A 1 
ATOM 2646 O OD1 . ASP A 1 335 ? 11.744  30.361  -4.541  1.00 84.32 335 A 1 
ATOM 2647 O OD2 . ASP A 1 335 ? 10.704  32.195  -3.900  1.00 83.59 335 A 1 
ATOM 2648 N N   . LEU A 1 336 ? 14.614  30.853  -0.039  1.00 94.12 336 A 1 
ATOM 2649 C CA  . LEU A 1 336 ? 15.749  31.125  0.837   1.00 94.48 336 A 1 
ATOM 2650 C C   . LEU A 1 336 ? 16.718  29.933  0.866   1.00 95.46 336 A 1 
ATOM 2651 O O   . LEU A 1 336 ? 16.284  28.775  0.854   1.00 94.80 336 A 1 
ATOM 2652 C CB  . LEU A 1 336 ? 15.272  31.500  2.250   1.00 93.73 336 A 1 
ATOM 2653 C CG  . LEU A 1 336 ? 14.379  32.752  2.324   1.00 91.16 336 A 1 
ATOM 2654 C CD1 . LEU A 1 336 ? 14.031  33.026  3.785   1.00 86.78 336 A 1 
ATOM 2655 C CD2 . LEU A 1 336 ? 15.059  33.999  1.763   1.00 86.00 336 A 1 
ATOM 2656 N N   . PRO A 1 337 ? 18.034  30.190  0.965   1.00 95.85 337 A 1 
ATOM 2657 C CA  . PRO A 1 337 ? 19.024  29.124  1.070   1.00 96.01 337 A 1 
ATOM 2658 C C   . PRO A 1 337 ? 18.891  28.370  2.402   1.00 96.72 337 A 1 
ATOM 2659 O O   . PRO A 1 337 ? 18.519  28.949  3.431   1.00 96.10 337 A 1 
ATOM 2660 C CB  . PRO A 1 337 ? 20.378  29.825  0.920   1.00 94.90 337 A 1 
ATOM 2661 C CG  . PRO A 1 337 ? 20.125  31.227  1.460   1.00 93.15 337 A 1 
ATOM 2662 C CD  . PRO A 1 337 ? 18.689  31.495  1.017   1.00 95.37 337 A 1 
ATOM 2663 N N   . ALA A 1 338 ? 19.209  27.079  2.398   1.00 96.46 338 A 1 
ATOM 2664 C CA  . ALA A 1 338 ? 19.352  26.270  3.606   1.00 97.12 338 A 1 
ATOM 2665 C C   . ALA A 1 338 ? 20.731  26.537  4.232   1.00 97.56 338 A 1 
ATOM 2666 O O   . ALA A 1 338 ? 21.700  25.825  3.977   1.00 96.84 338 A 1 
ATOM 2667 C CB  . ALA A 1 338 ? 19.099  24.802  3.271   1.00 96.54 338 A 1 
ATOM 2668 N N   . GLU A 1 339 ? 20.811  27.624  4.992   1.00 97.50 339 A 1 
ATOM 2669 C CA  . GLU A 1 339 ? 22.036  28.149  5.594   1.00 97.55 339 A 1 
ATOM 2670 C C   . GLU A 1 339 ? 21.785  28.459  7.072   1.00 97.62 339 A 1 
ATOM 2671 O O   . GLU A 1 339 ? 20.733  29.009  7.421   1.00 96.35 339 A 1 
ATOM 2672 C CB  . GLU A 1 339 ? 22.455  29.402  4.814   1.00 96.20 339 A 1 
ATOM 2673 C CG  . GLU A 1 339 ? 23.849  29.912  5.183   1.00 92.28 339 A 1 
ATOM 2674 C CD  . GLU A 1 339 ? 24.186  31.148  4.344   1.00 91.76 339 A 1 
ATOM 2675 O OE1 . GLU A 1 339 ? 24.335  32.237  4.934   1.00 82.29 339 A 1 
ATOM 2676 O OE2 . GLU A 1 339 ? 24.224  31.000  3.097   1.00 83.95 339 A 1 
ATOM 2677 N N   . THR A 1 340 ? 22.716  28.072  7.940   1.00 97.68 340 A 1 
ATOM 2678 C CA  . THR A 1 340 ? 22.667  28.356  9.380   1.00 97.78 340 A 1 
ATOM 2679 C C   . THR A 1 340 ? 22.879  29.848  9.658   1.00 97.61 340 A 1 
ATOM 2680 O O   . THR A 1 340 ? 23.302  30.608  8.783   1.00 97.09 340 A 1 
ATOM 2681 C CB  . THR A 1 340 ? 23.698  27.514  10.145  1.00 97.62 340 A 1 
ATOM 2682 O OG1 . THR A 1 340 ? 24.987  27.832  9.687   1.00 95.53 340 A 1 
ATOM 2683 C CG2 . THR A 1 340 ? 23.493  26.008  9.974   1.00 94.24 340 A 1 
ATOM 2684 N N   . LYS A 1 341 ? 22.597  30.291  10.887  1.00 97.28 341 A 1 
ATOM 2685 C CA  . LYS A 1 341 ? 22.746  31.709  11.291  1.00 97.24 341 A 1 
ATOM 2686 C C   . LYS A 1 341 ? 24.182  32.236  11.157  1.00 97.51 341 A 1 
ATOM 2687 O O   . LYS A 1 341 ? 24.370  33.434  10.984  1.00 95.91 341 A 1 
ATOM 2688 C CB  . LYS A 1 341 ? 22.296  31.873  12.747  1.00 96.41 341 A 1 
ATOM 2689 C CG  . LYS A 1 341 ? 20.780  31.779  12.930  1.00 94.39 341 A 1 
ATOM 2690 C CD  . LYS A 1 341 ? 20.472  31.804  14.430  1.00 91.73 341 A 1 
ATOM 2691 C CE  . LYS A 1 341 ? 18.967  31.807  14.684  1.00 85.11 341 A 1 
ATOM 2692 N NZ  . LYS A 1 341 ? 18.675  31.365  16.072  1.00 78.42 341 A 1 
ATOM 2693 N N   . ASP A 1 342 ? 25.158  31.353  11.246  1.00 97.10 342 A 1 
ATOM 2694 C CA  . ASP A 1 342 ? 26.597  31.604  11.133  1.00 96.92 342 A 1 
ATOM 2695 C C   . ASP A 1 342 ? 27.172  31.259  9.745   1.00 97.08 342 A 1 
ATOM 2696 O O   . ASP A 1 342 ? 28.382  31.216  9.564   1.00 94.63 342 A 1 
ATOM 2697 C CB  . ASP A 1 342 ? 27.309  30.857  12.280  1.00 96.18 342 A 1 
ATOM 2698 C CG  . ASP A 1 342 ? 27.051  29.339  12.326  1.00 96.65 342 A 1 
ATOM 2699 O OD1 . ASP A 1 342 ? 26.099  28.845  11.686  1.00 94.24 342 A 1 
ATOM 2700 O OD2 . ASP A 1 342 ? 27.722  28.640  13.101  1.00 93.82 342 A 1 
ATOM 2701 N N   . GLY A 1 343 ? 26.311  31.060  8.744   1.00 97.09 343 A 1 
ATOM 2702 C CA  . GLY A 1 343 ? 26.704  30.984  7.332   1.00 96.97 343 A 1 
ATOM 2703 C C   . GLY A 1 343 ? 27.086  29.589  6.825   1.00 97.29 343 A 1 
ATOM 2704 O O   . GLY A 1 343 ? 27.585  29.464  5.706   1.00 95.66 343 A 1 
ATOM 2705 N N   . TYR A 1 344 ? 26.871  28.519  7.598   1.00 97.65 344 A 1 
ATOM 2706 C CA  . TYR A 1 344 ? 27.127  27.161  7.113   1.00 97.56 344 A 1 
ATOM 2707 C C   . TYR A 1 344 ? 26.014  26.694  6.173   1.00 97.77 344 A 1 
ATOM 2708 O O   . TYR A 1 344 ? 24.833  26.670  6.535   1.00 97.03 344 A 1 
ATOM 2709 C CB  . TYR A 1 344 ? 27.325  26.195  8.279   1.00 97.18 344 A 1 
ATOM 2710 C CG  . TYR A 1 344 ? 27.804  24.820  7.849   1.00 96.69 344 A 1 
ATOM 2711 C CD1 . TYR A 1 344 ? 26.888  23.764  7.682   1.00 92.99 344 A 1 
ATOM 2712 C CD2 . TYR A 1 344 ? 29.173  24.602  7.601   1.00 93.50 344 A 1 
ATOM 2713 C CE1 . TYR A 1 344 ? 27.338  22.490  7.278   1.00 92.28 344 A 1 
ATOM 2714 C CE2 . TYR A 1 344 ? 29.629  23.331  7.195   1.00 92.49 344 A 1 
ATOM 2715 C CZ  . TYR A 1 344 ? 28.709  22.272  7.041   1.00 93.59 344 A 1 
ATOM 2716 O OH  . TYR A 1 344 ? 29.145  21.039  6.657   1.00 91.46 344 A 1 
ATOM 2717 N N   . ARG A 1 345 ? 26.384  26.301  4.953   1.00 97.77 345 A 1 
ATOM 2718 C CA  . ARG A 1 345 ? 25.455  25.959  3.873   1.00 97.88 345 A 1 
ATOM 2719 C C   . ARG A 1 345 ? 25.341  24.452  3.680   1.00 98.16 345 A 1 
ATOM 2720 O O   . ARG A 1 345 ? 26.346  23.783  3.466   1.00 97.10 345 A 1 
ATOM 2721 C CB  . ARG A 1 345 ? 25.930  26.664  2.595   1.00 96.67 345 A 1 
ATOM 2722 C CG  . ARG A 1 345 ? 24.965  26.534  1.410   1.00 89.46 345 A 1 
ATOM 2723 C CD  . ARG A 1 345 ? 23.641  27.248  1.676   1.00 84.80 345 A 1 
ATOM 2724 N NE  . ARG A 1 345 ? 22.819  27.241  0.466   1.00 78.01 345 A 1 
ATOM 2725 C CZ  . ARG A 1 345 ? 21.836  26.414  0.166   1.00 71.17 345 A 1 
ATOM 2726 N NH1 . ARG A 1 345 ? 21.384  25.514  0.971   1.00 61.05 345 A 1 
ATOM 2727 N NH2 . ARG A 1 345 ? 21.298  26.478  -1.002  1.00 62.10 345 A 1 
ATOM 2728 N N   . VAL A 1 346 ? 24.117  23.951  3.634   1.00 98.10 346 A 1 
ATOM 2729 C CA  . VAL A 1 346 ? 23.781  22.568  3.243   1.00 98.15 346 A 1 
ATOM 2730 C C   . VAL A 1 346 ? 22.803  22.567  2.069   1.00 98.20 346 A 1 
ATOM 2731 O O   . VAL A 1 346 ? 22.141  23.573  1.804   1.00 97.51 346 A 1 
ATOM 2732 C CB  . VAL A 1 346 ? 23.229  21.744  4.420   1.00 97.68 346 A 1 
ATOM 2733 C CG1 . VAL A 1 346 ? 24.274  21.607  5.529   1.00 95.57 346 A 1 
ATOM 2734 C CG2 . VAL A 1 346 ? 21.943  22.324  5.013   1.00 94.38 346 A 1 
ATOM 2735 N N   . SER A 1 347 ? 22.696  21.438  1.360   1.00 98.17 347 A 1 
ATOM 2736 C CA  . SER A 1 347 ? 21.715  21.266  0.283   1.00 98.11 347 A 1 
ATOM 2737 C C   . SER A 1 347 ? 20.520  20.437  0.749   1.00 98.29 347 A 1 
ATOM 2738 O O   . SER A 1 347 ? 20.687  19.358  1.322   1.00 97.62 347 A 1 
ATOM 2739 C CB  . SER A 1 347 ? 22.370  20.648  -0.948  1.00 97.02 347 A 1 
ATOM 2740 O OG  . SER A 1 347 ? 21.513  20.764  -2.065  1.00 80.92 347 A 1 
ATOM 2741 N N   . LEU A 1 348 ? 19.305  20.925  0.482   1.00 98.07 348 A 1 
ATOM 2742 C CA  . LEU A 1 348 ? 18.066  20.197  0.754   1.00 98.07 348 A 1 
ATOM 2743 C C   . LEU A 1 348 ? 17.453  19.708  -0.557  1.00 98.03 348 A 1 
ATOM 2744 O O   . LEU A 1 348 ? 17.056  20.504  -1.415  1.00 97.38 348 A 1 
ATOM 2745 C CB  . LEU A 1 348 ? 17.074  21.050  1.557   1.00 97.78 348 A 1 
ATOM 2746 C CG  . LEU A 1 348 ? 17.606  21.602  2.889   1.00 96.93 348 A 1 
ATOM 2747 C CD1 . LEU A 1 348 ? 16.468  22.310  3.620   1.00 95.18 348 A 1 
ATOM 2748 C CD2 . LEU A 1 348 ? 18.161  20.530  3.818   1.00 95.32 348 A 1 
ATOM 2749 N N   . LYS A 1 349 ? 17.374  18.395  -0.702  1.00 98.21 349 A 1 
ATOM 2750 C CA  . LYS A 1 349 ? 16.861  17.699  -1.882  1.00 98.26 349 A 1 
ATOM 2751 C C   . LYS A 1 349 ? 15.645  16.848  -1.530  1.00 98.06 349 A 1 
ATOM 2752 O O   . LYS A 1 349 ? 15.386  16.557  -0.363  1.00 97.43 349 A 1 
ATOM 2753 C CB  . LYS A 1 349 ? 17.980  16.870  -2.524  1.00 98.18 349 A 1 
ATOM 2754 C CG  . LYS A 1 349 ? 19.152  17.725  -3.018  1.00 97.33 349 A 1 
ATOM 2755 C CD  . LYS A 1 349 ? 20.191  16.840  -3.709  1.00 95.77 349 A 1 
ATOM 2756 C CE  . LYS A 1 349 ? 21.416  17.653  -4.114  1.00 91.67 349 A 1 
ATOM 2757 N NZ  . LYS A 1 349 ? 22.508  16.765  -4.583  1.00 85.06 349 A 1 
ATOM 2758 N N   . ALA A 1 350 ? 14.897  16.438  -2.547  1.00 97.20 350 A 1 
ATOM 2759 C CA  . ALA A 1 350 ? 13.732  15.580  -2.367  1.00 97.04 350 A 1 
ATOM 2760 C C   . ALA A 1 350 ? 14.017  14.122  -2.736  1.00 97.48 350 A 1 
ATOM 2761 O O   . ALA A 1 350 ? 14.836  13.834  -3.608  1.00 97.08 350 A 1 
ATOM 2762 C CB  . ALA A 1 350 ? 12.564  16.152  -3.156  1.00 95.77 350 A 1 
ATOM 2763 N N   . ASN A 1 351 ? 13.296  13.220  -2.089  1.00 95.13 351 A 1 
ATOM 2764 C CA  . ASN A 1 351 ? 13.121  11.841  -2.528  1.00 94.35 351 A 1 
ATOM 2765 C C   . ASN A 1 351 ? 11.830  11.768  -3.341  1.00 93.11 351 A 1 
ATOM 2766 O O   . ASN A 1 351 ? 10.814  12.281  -2.878  1.00 91.41 351 A 1 
ATOM 2767 C CB  . ASN A 1 351 ? 13.047  10.901  -1.317  1.00 94.23 351 A 1 
ATOM 2768 C CG  . ASN A 1 351 ? 14.294  10.888  -0.455  1.00 93.73 351 A 1 
ATOM 2769 O OD1 . ASN A 1 351 ? 15.361  11.345  -0.823  1.00 88.06 351 A 1 
ATOM 2770 N ND2 . ASN A 1 351 ? 14.209  10.347  0.736   1.00 88.34 351 A 1 
ATOM 2771 N N   . ILE A 1 352 ? 11.877  11.121  -4.494  1.00 93.45 352 A 1 
ATOM 2772 C CA  . ILE A 1 352 ? 10.704  10.859  -5.338  1.00 93.24 352 A 1 
ATOM 2773 C C   . ILE A 1 352 ? 10.656  9.389   -5.744  1.00 92.47 352 A 1 
ATOM 2774 O O   . ILE A 1 352 ? 11.688  8.707   -5.790  1.00 91.57 352 A 1 
ATOM 2775 C CB  . ILE A 1 352 ? 10.637  11.782  -6.576  1.00 93.65 352 A 1 
ATOM 2776 C CG1 . ILE A 1 352 ? 11.759  11.509  -7.599  1.00 92.65 352 A 1 
ATOM 2777 C CG2 . ILE A 1 352 ? 10.621  13.261  -6.148  1.00 91.76 352 A 1 
ATOM 2778 C CD1 . ILE A 1 352 ? 11.511  12.169  -8.962  1.00 91.74 352 A 1 
ATOM 2779 N N   . GLU A 1 353 ? 9.453   8.928   -6.079  1.00 88.89 353 A 1 
ATOM 2780 C CA  . GLU A 1 353 ? 9.199   7.568   -6.560  1.00 86.70 353 A 1 
ATOM 2781 C C   . GLU A 1 353 ? 8.572   7.571   -7.959  1.00 86.63 353 A 1 
ATOM 2782 O O   . GLU A 1 353 ? 8.835   6.671   -8.751  1.00 84.17 353 A 1 
ATOM 2783 C CB  . GLU A 1 353 ? 8.368   6.797   -5.518  1.00 83.94 353 A 1 
ATOM 2784 C CG  . GLU A 1 353 ? 9.070   6.776   -4.142  1.00 80.03 353 A 1 
ATOM 2785 C CD  . GLU A 1 353 ? 8.471   5.818   -3.094  1.00 77.02 353 A 1 
ATOM 2786 O OE1 . GLU A 1 353 ? 8.710   6.019   -1.872  1.00 68.93 353 A 1 
ATOM 2787 O OE2 . GLU A 1 353 ? 7.854   4.805   -3.475  1.00 66.80 353 A 1 
ATOM 2788 N N   . ILE A 1 354 ? 7.822   8.637   -8.295  1.00 86.08 354 A 1 
ATOM 2789 C CA  . ILE A 1 354 ? 7.195   8.809   -9.610  1.00 85.10 354 A 1 
ATOM 2790 C C   . ILE A 1 354 ? 7.449   10.219  -10.185 1.00 86.92 354 A 1 
ATOM 2791 O O   . ILE A 1 354 ? 7.637   11.173  -9.427  1.00 86.79 354 A 1 
ATOM 2792 C CB  . ILE A 1 354 ? 5.690   8.475   -9.541  1.00 82.15 354 A 1 
ATOM 2793 C CG1 . ILE A 1 354 ? 4.929   9.392   -8.565  1.00 76.68 354 A 1 
ATOM 2794 C CG2 . ILE A 1 354 ? 5.484   6.989   -9.189  1.00 75.66 354 A 1 
ATOM 2795 C CD1 . ILE A 1 354 ? 3.409   9.213   -8.626  1.00 70.81 354 A 1 
ATOM 2796 N N   . PRO A 1 355 ? 7.438   10.390  -11.521 1.00 88.03 355 A 1 
ATOM 2797 C CA  . PRO A 1 355 ? 7.692   11.687  -12.161 1.00 87.94 355 A 1 
ATOM 2798 C C   . PRO A 1 355 ? 6.732   12.814  -11.751 1.00 88.16 355 A 1 
ATOM 2799 O O   . PRO A 1 355 ? 7.123   13.977  -11.746 1.00 87.09 355 A 1 
ATOM 2800 C CB  . PRO A 1 355 ? 7.589   11.417  -13.665 1.00 87.18 355 A 1 
ATOM 2801 C CG  . PRO A 1 355 ? 7.961   9.946   -13.796 1.00 85.19 355 A 1 
ATOM 2802 C CD  . PRO A 1 355 ? 7.358   9.341   -12.528 1.00 86.92 355 A 1 
ATOM 2803 N N   . GLU A 1 356 ? 5.500   12.479  -11.406 1.00 85.52 356 A 1 
ATOM 2804 C CA  . GLU A 1 356 ? 4.442   13.412  -11.007 1.00 83.12 356 A 1 
ATOM 2805 C C   . GLU A 1 356 ? 4.758   14.189  -9.714  1.00 84.24 356 A 1 
ATOM 2806 O O   . GLU A 1 356 ? 4.187   15.249  -9.490  1.00 82.83 356 A 1 
ATOM 2807 C CB  . GLU A 1 356 ? 3.124   12.641  -10.832 1.00 80.27 356 A 1 
ATOM 2808 C CG  . GLU A 1 356 ? 2.481   12.101  -12.123 1.00 73.08 356 A 1 
ATOM 2809 C CD  . GLU A 1 356 ? 3.272   11.000  -12.859 1.00 68.15 356 A 1 
ATOM 2810 O OE1 . GLU A 1 356 ? 3.156   10.979  -14.109 1.00 62.11 356 A 1 
ATOM 2811 O OE2 . GLU A 1 356 ? 4.058   10.265  -12.227 1.00 59.69 356 A 1 
ATOM 2812 N N   . GLU A 1 357 ? 5.684   13.703  -8.879  1.00 87.66 357 A 1 
ATOM 2813 C CA  . GLU A 1 357 ? 6.095   14.382  -7.640  1.00 87.93 357 A 1 
ATOM 2814 C C   . GLU A 1 357 ? 6.940   15.642  -7.887  1.00 89.07 357 A 1 
ATOM 2815 O O   . GLU A 1 357 ? 7.098   16.466  -6.980  1.00 88.63 357 A 1 
ATOM 2816 C CB  . GLU A 1 357 ? 6.876   13.417  -6.742  1.00 87.05 357 A 1 
ATOM 2817 C CG  . GLU A 1 357 ? 6.017   12.256  -6.238  1.00 84.42 357 A 1 
ATOM 2818 C CD  . GLU A 1 357 ? 6.841   11.307  -5.369  1.00 84.55 357 A 1 
ATOM 2819 O OE1 . GLU A 1 357 ? 6.926   11.552  -4.146  1.00 77.21 357 A 1 
ATOM 2820 O OE2 . GLU A 1 357 ? 7.403   10.338  -5.924  1.00 78.32 357 A 1 
ATOM 2821 N N   . VAL A 1 358 ? 7.490   15.826  -9.089  1.00 91.54 358 A 1 
ATOM 2822 C CA  . VAL A 1 358 ? 8.440   16.912  -9.379  1.00 92.99 358 A 1 
ATOM 2823 C C   . VAL A 1 358 ? 7.838   18.297  -9.130  1.00 92.47 358 A 1 
ATOM 2824 O O   . VAL A 1 358 ? 8.514   19.167  -8.577  1.00 91.60 358 A 1 
ATOM 2825 C CB  . VAL A 1 358 ? 8.977   16.799  -10.816 1.00 93.71 358 A 1 
ATOM 2826 C CG1 . VAL A 1 358 ? 9.882   17.986  -11.176 1.00 90.15 358 A 1 
ATOM 2827 C CG2 . VAL A 1 358 ? 9.818   15.532  -10.968 1.00 90.02 358 A 1 
ATOM 2828 N N   . ASP A 1 359 ? 6.567   18.503  -9.461  1.00 90.32 359 A 1 
ATOM 2829 C CA  . ASP A 1 359 ? 5.901   19.787  -9.223  1.00 88.67 359 A 1 
ATOM 2830 C C   . ASP A 1 359 ? 5.873   20.128  -7.729  1.00 88.64 359 A 1 
ATOM 2831 O O   . ASP A 1 359 ? 6.220   21.240  -7.319  1.00 87.27 359 A 1 
ATOM 2832 C CB  . ASP A 1 359 ? 4.483   19.754  -9.814  1.00 87.13 359 A 1 
ATOM 2833 C CG  . ASP A 1 359 ? 4.467   19.698  -11.347 1.00 82.77 359 A 1 
ATOM 2834 O OD1 . ASP A 1 359 ? 5.453   20.166  -11.966 1.00 77.89 359 A 1 
ATOM 2835 O OD2 . ASP A 1 359 ? 3.457   19.208  -11.891 1.00 77.11 359 A 1 
ATOM 2836 N N   . GLN A 1 360 ? 5.567   19.150  -6.878  1.00 88.53 360 A 1 
ATOM 2837 C CA  . GLN A 1 360 ? 5.588   19.312  -5.426  1.00 87.75 360 A 1 
ATOM 2838 C C   . GLN A 1 360 ? 7.009   19.565  -4.895  1.00 89.56 360 A 1 
ATOM 2839 O O   . GLN A 1 360 ? 7.208   20.413  -4.018  1.00 88.88 360 A 1 
ATOM 2840 C CB  . GLN A 1 360 ? 4.967   18.071  -4.777  1.00 85.21 360 A 1 
ATOM 2841 C CG  . GLN A 1 360 ? 4.759   18.269  -3.270  1.00 77.28 360 A 1 
ATOM 2842 C CD  . GLN A 1 360 ? 4.202   17.031  -2.588  1.00 73.23 360 A 1 
ATOM 2843 O OE1 . GLN A 1 360 ? 4.067   15.968  -3.153  1.00 65.63 360 A 1 
ATOM 2844 N NE2 . GLN A 1 360 ? 3.873   17.114  -1.321  1.00 62.23 360 A 1 
ATOM 2845 N N   . VAL A 1 361 ? 8.006   18.872  -5.439  1.00 92.20 361 A 1 
ATOM 2846 C CA  . VAL A 1 361 ? 9.427   19.067  -5.110  1.00 93.81 361 A 1 
ATOM 2847 C C   . VAL A 1 361 ? 9.840   20.524  -5.322  1.00 94.37 361 A 1 
ATOM 2848 O O   . VAL A 1 361 ? 10.459  21.137  -4.444  1.00 93.70 361 A 1 
ATOM 2849 C CB  . VAL A 1 361 ? 10.290  18.104  -5.956  1.00 94.03 361 A 1 
ATOM 2850 C CG1 . VAL A 1 361 ? 11.780  18.434  -5.938  1.00 92.09 361 A 1 
ATOM 2851 C CG2 . VAL A 1 361 ? 10.118  16.655  -5.487  1.00 92.37 361 A 1 
ATOM 2852 N N   . LEU A 1 362 ? 9.452   21.109  -6.452  1.00 93.96 362 A 1 
ATOM 2853 C CA  . LEU A 1 362 ? 9.743   22.502  -6.783  1.00 93.92 362 A 1 
ATOM 2854 C C   . LEU A 1 362 ? 8.954   23.484  -5.904  1.00 93.56 362 A 1 
ATOM 2855 O O   . LEU A 1 362 ? 9.499   24.511  -5.488  1.00 92.48 362 A 1 
ATOM 2856 C CB  . LEU A 1 362 ? 9.446   22.731  -8.274  1.00 94.44 362 A 1 
ATOM 2857 C CG  . LEU A 1 362 ? 10.368  21.964  -9.245  1.00 93.98 362 A 1 
ATOM 2858 C CD1 . LEU A 1 362 ? 9.879   22.167  -10.679 1.00 91.39 362 A 1 
ATOM 2859 C CD2 . LEU A 1 362 ? 11.818  22.444  -9.156  1.00 91.55 362 A 1 
ATOM 2860 N N   . LEU A 1 363 ? 7.695   23.177  -5.577  1.00 91.41 363 A 1 
ATOM 2861 C CA  . LEU A 1 363 ? 6.864   23.993  -4.684  1.00 90.24 363 A 1 
ATOM 2862 C C   . LEU A 1 363 ? 7.427   24.057  -3.257  1.00 90.52 363 A 1 
ATOM 2863 O O   . LEU A 1 363 ? 7.377   25.117  -2.638  1.00 88.86 363 A 1 
ATOM 2864 C CB  . LEU A 1 363 ? 5.426   23.442  -4.670  1.00 88.13 363 A 1 
ATOM 2865 C CG  . LEU A 1 363 ? 4.613   23.758  -5.940  1.00 78.19 363 A 1 
ATOM 2866 C CD1 . LEU A 1 363 ? 3.311   22.963  -5.921  1.00 73.50 363 A 1 
ATOM 2867 C CD2 . LEU A 1 363 ? 4.260   25.244  -6.046  1.00 71.90 363 A 1 
ATOM 2868 N N   . CYS A 1 364 ? 8.021   22.977  -2.760  1.00 90.81 364 A 1 
ATOM 2869 C CA  . CYS A 1 364 ? 8.639   22.904  -1.431  1.00 91.41 364 A 1 
ATOM 2870 C C   . CYS A 1 364 ? 10.045  23.538  -1.353  1.00 92.55 364 A 1 
ATOM 2871 O O   . CYS A 1 364 ? 10.639  23.582  -0.273  1.00 91.70 364 A 1 
ATOM 2872 C CB  . CYS A 1 364 ? 8.631   21.442  -0.979  1.00 90.09 364 A 1 
ATOM 2873 S SG  . CYS A 1 364 ? 6.917   20.882  -0.698  1.00 86.42 364 A 1 
ATOM 2874 N N   . GLY A 1 365 ? 10.578  24.048  -2.460  1.00 93.75 365 A 1 
ATOM 2875 C CA  . GLY A 1 365 ? 11.885  24.716  -2.492  1.00 94.16 365 A 1 
ATOM 2876 C C   . GLY A 1 365 ? 13.074  23.759  -2.382  1.00 95.24 365 A 1 
ATOM 2877 O O   . GLY A 1 365 ? 14.078  24.100  -1.749  1.00 94.34 365 A 1 
ATOM 2878 N N   . ALA A 1 366 ? 12.957  22.567  -2.959  1.00 95.90 366 A 1 
ATOM 2879 C CA  . ALA A 1 366 ? 14.067  21.633  -3.093  1.00 96.69 366 A 1 
ATOM 2880 C C   . ALA A 1 366 ? 15.116  22.146  -4.090  1.00 97.01 366 A 1 
ATOM 2881 O O   . ALA A 1 366 ? 14.795  22.702  -5.143  1.00 96.31 366 A 1 
ATOM 2882 C CB  . ALA A 1 366 ? 13.536  20.267  -3.522  1.00 96.33 366 A 1 
ATOM 2883 N N   . GLU A 1 367 ? 16.381  21.889  -3.786  1.00 97.30 367 A 1 
ATOM 2884 C CA  . GLU A 1 367 ? 17.521  22.252  -4.637  1.00 97.37 367 A 1 
ATOM 2885 C C   . GLU A 1 367 ? 17.880  21.158  -5.655  1.00 97.78 367 A 1 
ATOM 2886 O O   . GLU A 1 367 ? 18.827  21.291  -6.424  1.00 97.06 367 A 1 
ATOM 2887 C CB  . GLU A 1 367 ? 18.716  22.574  -3.736  1.00 96.68 367 A 1 
ATOM 2888 C CG  . GLU A 1 367 ? 18.449  23.811  -2.868  1.00 94.49 367 A 1 
ATOM 2889 C CD  . GLU A 1 367 ? 19.561  23.992  -1.840  1.00 92.77 367 A 1 
ATOM 2890 O OE1 . GLU A 1 367 ? 19.254  24.346  -0.683  1.00 84.32 367 A 1 
ATOM 2891 O OE2 . GLU A 1 367 ? 20.751  23.825  -2.182  1.00 85.75 367 A 1 
ATOM 2892 N N   . GLY A 1 368 ? 17.127  20.070  -5.662  1.00 97.78 368 A 1 
ATOM 2893 C CA  . GLY A 1 368 ? 17.319  18.914  -6.524  1.00 98.03 368 A 1 
ATOM 2894 C C   . GLY A 1 368 ? 16.583  17.687  -6.004  1.00 98.19 368 A 1 
ATOM 2895 O O   . GLY A 1 368 ? 15.861  17.750  -5.008  1.00 97.69 368 A 1 
ATOM 2896 N N   . ILE A 1 369 ? 16.797  16.573  -6.676  1.00 98.16 369 A 1 
ATOM 2897 C CA  . ILE A 1 369 ? 16.341  15.249  -6.253  1.00 98.30 369 A 1 
ATOM 2898 C C   . ILE A 1 369 ? 17.572  14.462  -5.802  1.00 98.45 369 A 1 
ATOM 2899 O O   . ILE A 1 369 ? 18.473  14.191  -6.596  1.00 98.25 369 A 1 
ATOM 2900 C CB  . ILE A 1 369 ? 15.544  14.571  -7.387  1.00 98.01 369 A 1 
ATOM 2901 C CG1 . ILE A 1 369 ? 14.224  15.336  -7.637  1.00 96.60 369 A 1 
ATOM 2902 C CG2 . ILE A 1 369 ? 15.258  13.098  -7.045  1.00 97.18 369 A 1 
ATOM 2903 C CD1 . ILE A 1 369 ? 13.563  15.006  -8.976  1.00 92.20 369 A 1 
ATOM 2904 N N   . GLY A 1 370 ? 17.630  14.126  -4.524  1.00 97.83 370 A 1 
ATOM 2905 C CA  . GLY A 1 370 ? 18.733  13.354  -3.943  1.00 97.90 370 A 1 
ATOM 2906 C C   . GLY A 1 370 ? 18.509  11.844  -4.000  1.00 98.02 370 A 1 
ATOM 2907 O O   . GLY A 1 370 ? 19.470  11.088  -3.880  1.00 97.47 370 A 1 
ATOM 2908 N N   . LEU A 1 371 ? 17.271  11.408  -4.215  1.00 97.55 371 A 1 
ATOM 2909 C CA  . LEU A 1 371 ? 16.896  10.015  -4.439  1.00 97.03 371 A 1 
ATOM 2910 C C   . LEU A 1 371 ? 15.656  9.935   -5.332  1.00 96.81 371 A 1 
ATOM 2911 O O   . LEU A 1 371 ? 14.554  10.235  -4.879  1.00 95.72 371 A 1 
ATOM 2912 C CB  . LEU A 1 371 ? 16.651  9.348   -3.066  1.00 96.21 371 A 1 
ATOM 2913 C CG  . LEU A 1 371 ? 16.127  7.900   -3.133  1.00 94.78 371 A 1 
ATOM 2914 C CD1 . LEU A 1 371 ? 17.130  6.946   -3.774  1.00 90.10 371 A 1 
ATOM 2915 C CD2 . LEU A 1 371 ? 15.825  7.390   -1.723  1.00 90.07 371 A 1 
ATOM 2916 N N   . TYR A 1 372 ? 15.831  9.472   -6.559  1.00 96.64 372 A 1 
ATOM 2917 C CA  . TYR A 1 372 ? 14.743  8.967   -7.386  1.00 96.21 372 A 1 
ATOM 2918 C C   . TYR A 1 372 ? 14.751  7.441   -7.296  1.00 95.62 372 A 1 
ATOM 2919 O O   . TYR A 1 372 ? 15.658  6.786   -7.814  1.00 94.25 372 A 1 
ATOM 2920 C CB  . TYR A 1 372 ? 14.859  9.499   -8.823  1.00 95.71 372 A 1 
ATOM 2921 C CG  . TYR A 1 372 ? 13.750  9.097   -9.798  1.00 95.01 372 A 1 
ATOM 2922 C CD1 . TYR A 1 372 ? 13.887  9.432   -11.161 1.00 90.89 372 A 1 
ATOM 2923 C CD2 . TYR A 1 372 ? 12.592  8.409   -9.386  1.00 90.87 372 A 1 
ATOM 2924 C CE1 . TYR A 1 372 ? 12.890  9.076   -12.091 1.00 90.19 372 A 1 
ATOM 2925 C CE2 . TYR A 1 372 ? 11.599  8.038   -10.305 1.00 89.55 372 A 1 
ATOM 2926 C CZ  . TYR A 1 372 ? 11.749  8.369   -11.665 1.00 91.68 372 A 1 
ATOM 2927 O OH  . TYR A 1 372 ? 10.794  7.998   -12.559 1.00 90.03 372 A 1 
ATOM 2928 N N   . ARG A 1 373 ? 13.739  6.880   -6.609  1.00 92.34 373 A 1 
ATOM 2929 C CA  . ARG A 1 373 ? 13.513  5.436   -6.525  1.00 89.93 373 A 1 
ATOM 2930 C C   . ARG A 1 373 ? 12.847  4.963   -7.814  1.00 88.24 373 A 1 
ATOM 2931 O O   . ARG A 1 373 ? 11.736  5.374   -8.131  1.00 84.64 373 A 1 
ATOM 2932 C CB  . ARG A 1 373 ? 12.635  5.119   -5.316  1.00 88.03 373 A 1 
ATOM 2933 C CG  . ARG A 1 373 ? 13.338  5.415   -3.989  1.00 82.97 373 A 1 
ATOM 2934 C CD  . ARG A 1 373 ? 12.383  5.105   -2.844  1.00 81.52 373 A 1 
ATOM 2935 N NE  . ARG A 1 373 ? 13.003  5.312   -1.524  1.00 75.42 373 A 1 
ATOM 2936 C CZ  . ARG A 1 373 ? 12.340  5.298   -0.386  1.00 71.55 373 A 1 
ATOM 2937 N NH1 . ARG A 1 373 ? 11.049  5.099   -0.349  1.00 63.77 373 A 1 
ATOM 2938 N NH2 . ARG A 1 373 ? 12.961  5.482   0.745   1.00 61.95 373 A 1 
ATOM 2939 N N   . SER A 1 374 ? 13.541  4.107   -8.557  1.00 87.06 374 A 1 
ATOM 2940 C CA  . SER A 1 374 ? 13.074  3.659   -9.870  1.00 84.99 374 A 1 
ATOM 2941 C C   . SER A 1 374 ? 12.193  2.404   -9.838  1.00 83.20 374 A 1 
ATOM 2942 O O   . SER A 1 374 ? 11.758  1.951   -10.892 1.00 77.44 374 A 1 
ATOM 2943 C CB  . SER A 1 374 ? 14.274  3.483   -10.801 1.00 83.39 374 A 1 
ATOM 2944 O OG  . SER A 1 374 ? 15.220  2.569   -10.283 1.00 80.42 374 A 1 
ATOM 2945 N N   . GLU A 1 375 ? 11.911  1.848   -8.654  1.00 85.20 375 A 1 
ATOM 2946 C CA  . GLU A 1 375 ? 11.227  0.560   -8.480  1.00 81.31 375 A 1 
ATOM 2947 C C   . GLU A 1 375 ? 9.831   0.536   -9.116  1.00 77.48 375 A 1 
ATOM 2948 O O   . GLU A 1 375 ? 9.456   -0.459  -9.728  1.00 72.87 375 A 1 
ATOM 2949 C CB  . GLU A 1 375 ? 11.127  0.205   -6.983  1.00 80.63 375 A 1 
ATOM 2950 C CG  . GLU A 1 375 ? 12.481  -0.093  -6.304  1.00 75.12 375 A 1 
ATOM 2951 C CD  . GLU A 1 375 ? 13.376  1.135   -6.047  1.00 74.09 375 A 1 
ATOM 2952 O OE1 . GLU A 1 375 ? 14.600  0.966   -5.885  1.00 66.48 375 A 1 
ATOM 2953 O OE2 . GLU A 1 375 ? 12.874  2.271   -5.992  1.00 68.50 375 A 1 
ATOM 2954 N N   . PHE A 1 376 ? 9.088   1.658   -9.058  1.00 76.58 376 A 1 
ATOM 2955 C CA  . PHE A 1 376 ? 7.756   1.774   -9.669  1.00 74.16 376 A 1 
ATOM 2956 C C   . PHE A 1 376 ? 7.723   1.455   -11.160 1.00 74.43 376 A 1 
ATOM 2957 O O   . PHE A 1 376 ? 6.729   0.936   -11.658 1.00 71.85 376 A 1 
ATOM 2958 C CB  . PHE A 1 376 ? 7.200   3.186   -9.447  1.00 70.32 376 A 1 
ATOM 2959 C CG  . PHE A 1 376 ? 6.335   3.215   -8.218  1.00 64.78 376 A 1 
ATOM 2960 C CD1 . PHE A 1 376 ? 4.955   2.943   -8.329  1.00 58.97 376 A 1 
ATOM 2961 C CD2 . PHE A 1 376 ? 6.923   3.382   -6.962  1.00 58.12 376 A 1 
ATOM 2962 C CE1 . PHE A 1 376 ? 4.171   2.811   -7.179  1.00 51.72 376 A 1 
ATOM 2963 C CE2 . PHE A 1 376 ? 6.138   3.240   -5.813  1.00 51.69 376 A 1 
ATOM 2964 C CZ  . PHE A 1 376 ? 4.766   2.943   -5.923  1.00 52.11 376 A 1 
ATOM 2965 N N   . LEU A 1 377 ? 8.815   1.729   -11.867 1.00 78.08 377 A 1 
ATOM 2966 C CA  . LEU A 1 377 ? 8.925   1.428   -13.293 1.00 76.59 377 A 1 
ATOM 2967 C C   . LEU A 1 377 ? 8.915   -0.085  -13.562 1.00 74.61 377 A 1 
ATOM 2968 O O   . LEU A 1 377 ? 8.618   -0.500  -14.674 1.00 70.85 377 A 1 
ATOM 2969 C CB  . LEU A 1 377 ? 10.200  2.088   -13.853 1.00 77.00 377 A 1 
ATOM 2970 C CG  . LEU A 1 377 ? 10.304  3.611   -13.628 1.00 76.39 377 A 1 
ATOM 2971 C CD1 . LEU A 1 377 ? 11.623  4.130   -14.197 1.00 72.40 377 A 1 
ATOM 2972 C CD2 . LEU A 1 377 ? 9.159   4.375   -14.293 1.00 73.32 377 A 1 
ATOM 2973 N N   . PHE A 1 378 ? 9.213   -0.897  -12.551 1.00 78.49 378 A 1 
ATOM 2974 C CA  . PHE A 1 378 ? 9.292   -2.357  -12.641 1.00 74.73 378 A 1 
ATOM 2975 C C   . PHE A 1 378 ? 8.081   -3.070  -12.014 1.00 70.49 378 A 1 
ATOM 2976 O O   . PHE A 1 378 ? 7.926   -4.273  -12.197 1.00 66.25 378 A 1 
ATOM 2977 C CB  . PHE A 1 378 ? 10.609  -2.828  -12.001 1.00 75.67 378 A 1 
ATOM 2978 C CG  . PHE A 1 378 ? 11.877  -2.255  -12.620 1.00 75.27 378 A 1 
ATOM 2979 C CD1 . PHE A 1 378 ? 12.578  -2.980  -13.604 1.00 70.99 378 A 1 
ATOM 2980 C CD2 . PHE A 1 378 ? 12.355  -0.995  -12.219 1.00 72.68 378 A 1 
ATOM 2981 C CE1 . PHE A 1 378 ? 13.737  -2.440  -14.187 1.00 69.91 378 A 1 
ATOM 2982 C CE2 . PHE A 1 378 ? 13.512  -0.449  -12.808 1.00 70.52 378 A 1 
ATOM 2983 C CZ  . PHE A 1 378 ? 14.201  -1.172  -13.793 1.00 74.76 378 A 1 
ATOM 2984 N N   . LEU A 1 379 ? 7.221   -2.339  -11.286 1.00 68.60 379 A 1 
ATOM 2985 C CA  . LEU A 1 379 ? 6.100   -2.907  -10.520 1.00 63.93 379 A 1 
ATOM 2986 C C   . LEU A 1 379 ? 4.783   -3.013  -11.306 1.00 60.68 379 A 1 
ATOM 2987 O O   . LEU A 1 379 ? 3.789   -3.481  -10.761 1.00 57.11 379 A 1 
ATOM 2988 C CB  . LEU A 1 379 ? 5.913   -2.087  -9.231  1.00 61.04 379 A 1 
ATOM 2989 C CG  . LEU A 1 379 ? 7.029   -2.257  -8.183  1.00 57.78 379 A 1 
ATOM 2990 C CD1 . LEU A 1 379 ? 6.855   -1.241  -7.056  1.00 55.48 379 A 1 
ATOM 2991 C CD2 . LEU A 1 379 ? 7.059   -3.652  -7.566  1.00 52.33 379 A 1 
ATOM 2992 N N   . THR A 1 380 ? 4.747   -2.566  -12.569 1.00 55.27 380 A 1 
ATOM 2993 C CA  . THR A 1 380 ? 3.525   -2.653  -13.384 1.00 54.13 380 A 1 
ATOM 2994 C C   . THR A 1 380 ? 3.405   -4.052  -14.002 1.00 53.39 380 A 1 
ATOM 2995 O O   . THR A 1 380 ? 4.214   -4.373  -14.877 1.00 50.61 380 A 1 
ATOM 2996 C CB  . THR A 1 380 ? 3.491   -1.576  -14.475 1.00 50.71 380 A 1 
ATOM 2997 O OG1 . THR A 1 380 ? 3.727   -0.303  -13.926 1.00 46.72 380 A 1 
ATOM 2998 C CG2 . THR A 1 380 ? 2.122   -1.513  -15.159 1.00 45.61 380 A 1 
ATOM 2999 N N   . PRO A 1 381 ? 2.408   -4.888  -13.627 1.00 46.98 381 A 1 
ATOM 3000 C CA  . PRO A 1 381 ? 2.244   -6.217  -14.201 1.00 45.91 381 A 1 
ATOM 3001 C C   . PRO A 1 381 ? 2.085   -6.155  -15.724 1.00 45.76 381 A 1 
ATOM 3002 O O   . PRO A 1 381 ? 1.342   -5.322  -16.243 1.00 44.17 381 A 1 
ATOM 3003 C CB  . PRO A 1 381 ? 1.005   -6.822  -13.527 1.00 42.72 381 A 1 
ATOM 3004 C CG  . PRO A 1 381 ? 0.905   -6.054  -12.208 1.00 42.82 381 A 1 
ATOM 3005 C CD  . PRO A 1 381 ? 1.418   -4.667  -12.583 1.00 45.23 381 A 1 
ATOM 3006 N N   . GLY A 1 382 ? 2.797   -7.017  -16.452 1.00 46.14 382 A 1 
ATOM 3007 C CA  . GLY A 1 382 ? 2.738   -7.100  -17.917 1.00 45.95 382 A 1 
ATOM 3008 C C   . GLY A 1 382 ? 3.458   -5.981  -18.684 1.00 47.68 382 A 1 
ATOM 3009 O O   . GLY A 1 382 ? 3.546   -6.052  -19.909 1.00 45.65 382 A 1 
ATOM 3010 N N   . LYS A 1 383 ? 4.033   -4.974  -18.012 1.00 52.26 383 A 1 
ATOM 3011 C CA  . LYS A 1 383 ? 5.029   -4.069  -18.600 1.00 52.56 383 A 1 
ATOM 3012 C C   . LYS A 1 383 ? 6.414   -4.508  -18.137 1.00 52.92 383 A 1 
ATOM 3013 O O   . LYS A 1 383 ? 6.882   -4.073  -17.091 1.00 49.58 383 A 1 
ATOM 3014 C CB  . LYS A 1 383 ? 4.747   -2.592  -18.264 1.00 48.31 383 A 1 
ATOM 3015 C CG  . LYS A 1 383 ? 3.497   -2.050  -18.969 1.00 43.66 383 A 1 
ATOM 3016 C CD  . LYS A 1 383 ? 3.356   -0.534  -18.742 1.00 41.70 383 A 1 
ATOM 3017 C CE  . LYS A 1 383 ? 2.115   -0.009  -19.468 1.00 38.14 383 A 1 
ATOM 3018 N NZ  . LYS A 1 383 ? 1.952   1.461   -19.289 1.00 35.18 383 A 1 
ATOM 3019 N N   . ALA A 1 384 ? 7.100   -5.336  -18.917 1.00 55.15 384 A 1 
ATOM 3020 C CA  . ALA A 1 384 ? 8.553   -5.387  -18.783 1.00 54.45 384 A 1 
ATOM 3021 C C   . ALA A 1 384 ? 9.053   -3.944  -18.879 1.00 59.06 384 A 1 
ATOM 3022 O O   . ALA A 1 384 ? 8.695   -3.242  -19.829 1.00 54.65 384 A 1 
ATOM 3023 C CB  . ALA A 1 384 ? 9.145   -6.278  -19.883 1.00 46.32 384 A 1 
ATOM 3024 N N   . ALA A 1 385 ? 9.810   -3.472  -17.889 1.00 67.17 385 A 1 
ATOM 3025 C CA  . ALA A 1 385 ? 10.332  -2.109  -17.848 1.00 68.68 385 A 1 
ATOM 3026 C C   . ALA A 1 385 ? 11.366  -1.923  -18.965 1.00 73.85 385 A 1 
ATOM 3027 O O   . ALA A 1 385 ? 12.578  -1.995  -18.756 1.00 69.80 385 A 1 
ATOM 3028 C CB  . ALA A 1 385 ? 10.874  -1.831  -16.453 1.00 61.90 385 A 1 
ATOM 3029 N N   . GLY A 1 386 ? 10.871  -1.787  -20.187 1.00 80.41 386 A 1 
ATOM 3030 C CA  . GLY A 1 386 ? 11.654  -1.638  -21.396 1.00 83.00 386 A 1 
ATOM 3031 C C   . GLY A 1 386 ? 12.504  -0.374  -21.339 1.00 86.52 386 A 1 
ATOM 3032 O O   . GLY A 1 386 ? 12.151  0.600   -20.672 1.00 85.77 386 A 1 
ATOM 3033 N N   . GLU A 1 387 ? 13.626  -0.380  -22.050 1.00 89.38 387 A 1 
ATOM 3034 C CA  . GLU A 1 387 ? 14.561  0.752   -22.089 1.00 91.33 387 A 1 
ATOM 3035 C C   . GLU A 1 387 ? 13.853  2.072   -22.422 1.00 91.78 387 A 1 
ATOM 3036 O O   . GLU A 1 387 ? 14.156  3.090   -21.809 1.00 91.30 387 A 1 
ATOM 3037 C CB  . GLU A 1 387 ? 15.684  0.442   -23.099 1.00 91.94 387 A 1 
ATOM 3038 C CG  . GLU A 1 387 ? 16.807  1.499   -23.108 1.00 91.12 387 A 1 
ATOM 3039 C CD  . GLU A 1 387 ? 17.985  1.125   -24.026 1.00 91.49 387 A 1 
ATOM 3040 O OE1 . GLU A 1 387 ? 18.465  1.992   -24.795 1.00 85.55 387 A 1 
ATOM 3041 O OE2 . GLU A 1 387 ? 18.482  -0.027  -23.944 1.00 88.04 387 A 1 
ATOM 3042 N N   . GLU A 1 388 ? 12.875  2.056   -23.345 1.00 89.46 388 A 1 
ATOM 3043 C CA  . GLU A 1 388 ? 12.184  3.262   -23.806 1.00 89.23 388 A 1 
ATOM 3044 C C   . GLU A 1 388 ? 11.264  3.852   -22.733 1.00 89.37 388 A 1 
ATOM 3045 O O   . GLU A 1 388 ? 11.338  5.043   -22.457 1.00 88.38 388 A 1 
ATOM 3046 C CB  . GLU A 1 388 ? 11.419  2.960   -25.109 1.00 88.95 388 A 1 
ATOM 3047 C CG  . GLU A 1 388 ? 11.177  4.234   -25.935 1.00 83.66 388 A 1 
ATOM 3048 C CD  . GLU A 1 388 ? 12.504  4.912   -26.332 1.00 84.11 388 A 1 
ATOM 3049 O OE1 . GLU A 1 388 ? 12.594  6.153   -26.391 1.00 76.62 388 A 1 
ATOM 3050 O OE2 . GLU A 1 388 ? 13.529  4.201   -26.512 1.00 78.79 388 A 1 
ATOM 3051 N N   . PHE A 1 389 ? 10.486  3.029   -22.040 1.00 87.34 389 A 1 
ATOM 3052 C CA  . PHE A 1 389 ? 9.618   3.479   -20.950 1.00 86.35 389 A 1 
ATOM 3053 C C   . PHE A 1 389 ? 10.415  4.087   -19.781 1.00 88.33 389 A 1 
ATOM 3054 O O   . PHE A 1 389 ? 10.051  5.129   -19.227 1.00 87.72 389 A 1 
ATOM 3055 C CB  . PHE A 1 389 ? 8.776   2.289   -20.479 1.00 83.40 389 A 1 
ATOM 3056 C CG  . PHE A 1 389 ? 7.864   2.627   -19.318 1.00 79.85 389 A 1 
ATOM 3057 C CD1 . PHE A 1 389 ? 8.103   2.084   -18.044 1.00 75.41 389 A 1 
ATOM 3058 C CD2 . PHE A 1 389 ? 6.800   3.525   -19.507 1.00 73.18 389 A 1 
ATOM 3059 C CE1 . PHE A 1 389 ? 7.277   2.432   -16.964 1.00 70.80 389 A 1 
ATOM 3060 C CE2 . PHE A 1 389 ? 5.976   3.881   -18.425 1.00 69.89 389 A 1 
ATOM 3061 C CZ  . PHE A 1 389 ? 6.213   3.332   -17.153 1.00 69.81 389 A 1 
ATOM 3062 N N   . GLN A 1 390 ? 11.546  3.466   -19.421 1.00 90.52 390 A 1 
ATOM 3063 C CA  . GLN A 1 390 ? 12.460  4.019   -18.421 1.00 91.53 390 A 1 
ATOM 3064 C C   . GLN A 1 390 ? 13.063  5.346   -18.892 1.00 92.61 390 A 1 
ATOM 3065 O O   . GLN A 1 390 ? 13.078  6.324   -18.144 1.00 92.78 390 A 1 
ATOM 3066 C CB  . GLN A 1 390 ? 13.574  3.015   -18.107 1.00 91.26 390 A 1 
ATOM 3067 C CG  . GLN A 1 390 ? 13.080  1.750   -17.391 1.00 89.11 390 A 1 
ATOM 3068 C CD  . GLN A 1 390 ? 14.243  0.871   -16.955 1.00 89.05 390 A 1 
ATOM 3069 O OE1 . GLN A 1 390 ? 15.180  1.315   -16.310 1.00 83.12 390 A 1 
ATOM 3070 N NE2 . GLN A 1 390 ? 14.235  -0.398  -17.279 1.00 81.08 390 A 1 
ATOM 3071 N N   . PHE A 1 391 ? 13.524  5.404   -20.143 1.00 92.72 391 A 1 
ATOM 3072 C CA  . PHE A 1 391 ? 14.086  6.606   -20.751 1.00 93.78 391 A 1 
ATOM 3073 C C   . PHE A 1 391 ? 13.091  7.774   -20.739 1.00 93.93 391 A 1 
ATOM 3074 O O   . PHE A 1 391 ? 13.459  8.880   -20.344 1.00 93.94 391 A 1 
ATOM 3075 C CB  . PHE A 1 391 ? 14.543  6.280   -22.181 1.00 94.50 391 A 1 
ATOM 3076 C CG  . PHE A 1 391 ? 14.765  7.501   -23.046 1.00 94.81 391 A 1 
ATOM 3077 C CD1 . PHE A 1 391 ? 13.820  7.853   -24.026 1.00 92.64 391 A 1 
ATOM 3078 C CD2 . PHE A 1 391 ? 15.891  8.314   -22.837 1.00 93.45 391 A 1 
ATOM 3079 C CE1 . PHE A 1 391 ? 14.005  9.007   -24.802 1.00 93.69 391 A 1 
ATOM 3080 C CE2 . PHE A 1 391 ? 16.078  9.470   -23.612 1.00 93.55 391 A 1 
ATOM 3081 C CZ  . PHE A 1 391 ? 15.138  9.817   -24.601 1.00 94.68 391 A 1 
ATOM 3082 N N   . GLU A 1 392 ? 11.835  7.552   -21.119 1.00 90.70 392 A 1 
ATOM 3083 C CA  . GLU A 1 392 ? 10.788  8.578   -21.091 1.00 89.72 392 A 1 
ATOM 3084 C C   . GLU A 1 392 ? 10.549  9.102   -19.672 1.00 90.70 392 A 1 
ATOM 3085 O O   . GLU A 1 392 ? 10.532  10.316  -19.453 1.00 90.21 392 A 1 
ATOM 3086 C CB  . GLU A 1 392 ? 9.486   8.003   -21.660 1.00 88.07 392 A 1 
ATOM 3087 C CG  . GLU A 1 392 ? 9.535   7.865   -23.189 1.00 78.08 392 A 1 
ATOM 3088 C CD  . GLU A 1 392 ? 8.263   7.228   -23.773 1.00 69.63 392 A 1 
ATOM 3089 O OE1 . GLU A 1 392 ? 8.174   7.203   -25.020 1.00 60.96 392 A 1 
ATOM 3090 O OE2 . GLU A 1 392 ? 7.391   6.804   -22.984 1.00 59.10 392 A 1 
ATOM 3091 N N   . SER A 1 393 ? 10.451  8.190   -18.693 1.00 90.68 393 A 1 
ATOM 3092 C CA  . SER A 1 393 ? 10.236  8.529   -17.282 1.00 90.90 393 A 1 
ATOM 3093 C C   . SER A 1 393 ? 11.387  9.370   -16.712 1.00 92.78 393 A 1 
ATOM 3094 O O   . SER A 1 393 ? 11.158  10.440  -16.142 1.00 92.85 393 A 1 
ATOM 3095 C CB  . SER A 1 393 ? 10.054  7.253   -16.458 1.00 89.07 393 A 1 
ATOM 3096 O OG  . SER A 1 393 ? 8.934   6.528   -16.930 1.00 80.83 393 A 1 
ATOM 3097 N N   . TYR A 1 394 ? 12.632  8.950   -16.927 1.00 94.02 394 A 1 
ATOM 3098 C CA  . TYR A 1 394 ? 13.811  9.705   -16.490 1.00 95.32 394 A 1 
ATOM 3099 C C   . TYR A 1 394 ? 13.935  11.048  -17.215 1.00 96.25 394 A 1 
ATOM 3100 O O   . TYR A 1 394 ? 14.206  12.072  -16.583 1.00 96.31 394 A 1 
ATOM 3101 C CB  . TYR A 1 394 ? 15.082  8.867   -16.693 1.00 95.22 394 A 1 
ATOM 3102 C CG  . TYR A 1 394 ? 15.125  7.520   -15.991 1.00 94.78 394 A 1 
ATOM 3103 C CD1 . TYR A 1 394 ? 14.585  7.354   -14.704 1.00 93.10 394 A 1 
ATOM 3104 C CD2 . TYR A 1 394 ? 15.724  6.419   -16.639 1.00 92.92 394 A 1 
ATOM 3105 C CE1 . TYR A 1 394 ? 14.621  6.098   -14.076 1.00 92.37 394 A 1 
ATOM 3106 C CE2 . TYR A 1 394 ? 15.767  5.162   -16.013 1.00 92.37 394 A 1 
ATOM 3107 C CZ  . TYR A 1 394 ? 15.211  4.995   -14.729 1.00 93.09 394 A 1 
ATOM 3108 O OH  . TYR A 1 394 ? 15.243  3.782   -14.126 1.00 91.83 394 A 1 
ATOM 3109 N N   . SER A 1 395 ? 13.678  11.079  -18.522 1.00 95.56 395 A 1 
ATOM 3110 C CA  . SER A 1 395 ? 13.741  12.303  -19.321 1.00 95.81 395 A 1 
ATOM 3111 C C   . SER A 1 395 ? 12.722  13.342  -18.867 1.00 96.02 395 A 1 
ATOM 3112 O O   . SER A 1 395 ? 13.038  14.529  -18.838 1.00 95.71 395 A 1 
ATOM 3113 C CB  . SER A 1 395 ? 13.480  12.006  -20.800 1.00 95.35 395 A 1 
ATOM 3114 O OG  . SER A 1 395 ? 14.474  11.159  -21.318 1.00 86.95 395 A 1 
ATOM 3115 N N   . ARG A 1 396 ? 11.510  12.915  -18.494 1.00 94.63 396 A 1 
ATOM 3116 C CA  . ARG A 1 396 ? 10.465  13.797  -17.961 1.00 93.87 396 A 1 
ATOM 3117 C C   . ARG A 1 396 ? 10.928  14.476  -16.674 1.00 95.32 396 A 1 
ATOM 3118 O O   . ARG A 1 396 ? 10.876  15.702  -16.601 1.00 94.21 396 A 1 
ATOM 3119 C CB  . ARG A 1 396 ? 9.167   13.000  -17.780 1.00 91.21 396 A 1 
ATOM 3120 C CG  . ARG A 1 396 ? 8.010   13.875  -17.282 1.00 81.96 396 A 1 
ATOM 3121 C CD  . ARG A 1 396 ? 6.727   13.042  -17.218 1.00 77.87 396 A 1 
ATOM 3122 N NE  . ARG A 1 396 ? 5.616   13.772  -16.572 1.00 68.18 396 A 1 
ATOM 3123 C CZ  . ARG A 1 396 ? 4.521   13.199  -16.091 1.00 62.37 396 A 1 
ATOM 3124 N NH1 . ARG A 1 396 ? 4.251   11.944  -16.294 1.00 57.97 396 A 1 
ATOM 3125 N NH2 . ARG A 1 396 ? 3.684   13.864  -15.356 1.00 53.17 396 A 1 
ATOM 3126 N N   . VAL A 1 397 ? 11.453  13.718  -15.720 1.00 94.77 397 A 1 
ATOM 3127 C CA  . VAL A 1 397 ? 11.975  14.261  -14.453 1.00 95.63 397 A 1 
ATOM 3128 C C   . VAL A 1 397 ? 13.129  15.235  -14.701 1.00 96.57 397 A 1 
ATOM 3129 O O   . VAL A 1 397 ? 13.118  16.347  -14.174 1.00 96.68 397 A 1 
ATOM 3130 C CB  . VAL A 1 397 ? 12.410  13.126  -13.502 1.00 95.28 397 A 1 
ATOM 3131 C CG1 . VAL A 1 397 ? 13.070  13.655  -12.225 1.00 93.37 397 A 1 
ATOM 3132 C CG2 . VAL A 1 397 ? 11.197  12.288  -13.083 1.00 93.39 397 A 1 
ATOM 3133 N N   . LEU A 1 398 ? 14.098  14.858  -15.533 1.00 97.21 398 A 1 
ATOM 3134 C CA  . LEU A 1 398 ? 15.266  15.688  -15.828 1.00 97.71 398 A 1 
ATOM 3135 C C   . LEU A 1 398 ? 14.880  17.008  -16.506 1.00 97.87 398 A 1 
ATOM 3136 O O   . LEU A 1 398 ? 15.354  18.058  -16.080 1.00 97.59 398 A 1 
ATOM 3137 C CB  . LEU A 1 398 ? 16.258  14.886  -16.685 1.00 97.79 398 A 1 
ATOM 3138 C CG  . LEU A 1 398 ? 17.001  13.802  -15.887 1.00 97.18 398 A 1 
ATOM 3139 C CD1 . LEU A 1 398 ? 17.699  12.840  -16.840 1.00 95.14 398 A 1 
ATOM 3140 C CD2 . LEU A 1 398 ? 18.070  14.405  -14.971 1.00 94.80 398 A 1 
ATOM 3141 N N   . ARG A 1 399 ? 13.974  16.986  -17.480 1.00 97.05 399 A 1 
ATOM 3142 C CA  . ARG A 1 399 ? 13.471  18.212  -18.127 1.00 96.92 399 A 1 
ATOM 3143 C C   . ARG A 1 399 ? 12.790  19.143  -17.131 1.00 96.75 399 A 1 
ATOM 3144 O O   . ARG A 1 399 ? 13.073  20.337  -17.135 1.00 95.63 399 A 1 
ATOM 3145 C CB  . ARG A 1 399 ? 12.493  17.868  -19.260 1.00 96.63 399 A 1 
ATOM 3146 C CG  . ARG A 1 399 ? 13.184  17.302  -20.504 1.00 93.44 399 A 1 
ATOM 3147 C CD  . ARG A 1 399 ? 12.129  16.967  -21.559 1.00 92.79 399 A 1 
ATOM 3148 N NE  . ARG A 1 399 ? 12.679  16.153  -22.666 1.00 88.20 399 A 1 
ATOM 3149 C CZ  . ARG A 1 399 ? 12.198  15.005  -23.107 1.00 83.21 399 A 1 
ATOM 3150 N NH1 . ARG A 1 399 ? 11.126  14.452  -22.609 1.00 73.27 399 A 1 
ATOM 3151 N NH2 . ARG A 1 399 ? 12.790  14.365  -24.070 1.00 76.28 399 A 1 
ATOM 3152 N N   . SER A 1 400 ? 11.928  18.611  -16.271 1.00 96.38 400 A 1 
ATOM 3153 C CA  . SER A 1 400 ? 11.211  19.410  -15.273 1.00 95.91 400 A 1 
ATOM 3154 C C   . SER A 1 400 ? 12.142  19.992  -14.202 1.00 96.28 400 A 1 
ATOM 3155 O O   . SER A 1 400 ? 11.911  21.099  -13.720 1.00 95.02 400 A 1 
ATOM 3156 C CB  . SER A 1 400 ? 10.131  18.562  -14.604 1.00 95.10 400 A 1 
ATOM 3157 O OG  . SER A 1 400 ? 9.177   18.119  -15.547 1.00 86.98 400 A 1 
ATOM 3158 N N   . MET A 1 401 ? 13.213  19.294  -13.839 1.00 97.03 401 A 1 
ATOM 3159 C CA  . MET A 1 401 ? 14.202  19.773  -12.865 1.00 97.27 401 A 1 
ATOM 3160 C C   . MET A 1 401 ? 15.213  20.770  -13.461 1.00 97.21 401 A 1 
ATOM 3161 O O   . MET A 1 401 ? 15.820  21.538  -12.706 1.00 96.25 401 A 1 
ATOM 3162 C CB  . MET A 1 401 ? 14.905  18.571  -12.222 1.00 97.45 401 A 1 
ATOM 3163 C CG  . MET A 1 401 ? 13.959  17.776  -11.305 1.00 96.40 401 A 1 
ATOM 3164 S SD  . MET A 1 401 ? 13.212  18.704  -9.930  1.00 96.19 401 A 1 
ATOM 3165 C CE  . MET A 1 401 ? 14.678  19.064  -8.942  1.00 89.29 401 A 1 
ATOM 3166 N N   . GLY A 1 402 ? 15.368  20.814  -14.783 1.00 96.67 402 A 1 
ATOM 3167 C CA  . GLY A 1 402 ? 16.322  21.682  -15.474 1.00 96.23 402 A 1 
ATOM 3168 C C   . GLY A 1 402 ? 17.766  21.385  -15.063 1.00 96.70 402 A 1 
ATOM 3169 O O   . GLY A 1 402 ? 18.196  20.239  -15.079 1.00 94.94 402 A 1 
ATOM 3170 N N   . ASP A 1 403 ? 18.505  22.417  -14.640 1.00 96.82 403 A 1 
ATOM 3171 C CA  . ASP A 1 403 ? 19.910  22.278  -14.225 1.00 96.65 403 A 1 
ATOM 3172 C C   . ASP A 1 403 ? 20.097  21.686  -12.814 1.00 97.24 403 A 1 
ATOM 3173 O O   . ASP A 1 403 ? 21.225  21.402  -12.394 1.00 95.84 403 A 1 
ATOM 3174 C CB  . ASP A 1 403 ? 20.599  23.652  -14.315 1.00 95.26 403 A 1 
ATOM 3175 C CG  . ASP A 1 403 ? 20.603  24.232  -15.731 1.00 90.45 403 A 1 
ATOM 3176 O OD1 . ASP A 1 403 ? 20.776  23.447  -16.685 1.00 84.28 403 A 1 
ATOM 3177 O OD2 . ASP A 1 403 ? 20.421  25.466  -15.837 1.00 83.61 403 A 1 
ATOM 3178 N N   . ARG A 1 404 ? 19.003  21.508  -12.053 1.00 97.60 404 A 1 
ATOM 3179 C CA  . ARG A 1 404 ? 19.076  20.951  -10.693 1.00 97.92 404 A 1 
ATOM 3180 C C   . ARG A 1 404 ? 19.478  19.473  -10.735 1.00 98.26 404 A 1 
ATOM 3181 O O   . ARG A 1 404 ? 18.994  18.737  -11.593 1.00 97.86 404 A 1 
ATOM 3182 C CB  . ARG A 1 404 ? 17.748  21.127  -9.946  1.00 97.50 404 A 1 
ATOM 3183 C CG  . ARG A 1 404 ? 17.360  22.597  -9.728  1.00 95.84 404 A 1 
ATOM 3184 C CD  . ARG A 1 404 ? 16.055  22.663  -8.935  1.00 93.74 404 A 1 
ATOM 3185 N NE  . ARG A 1 404 ? 15.604  24.047  -8.700  1.00 87.81 404 A 1 
ATOM 3186 C CZ  . ARG A 1 404 ? 14.844  24.778  -9.501  1.00 82.54 404 A 1 
ATOM 3187 N NH1 . ARG A 1 404 ? 14.430  24.344  -10.662 1.00 75.67 404 A 1 
ATOM 3188 N NH2 . ARG A 1 404 ? 14.483  25.978  -9.139  1.00 76.37 404 A 1 
ATOM 3189 N N   . PRO A 1 405 ? 20.313  18.997  -9.797  1.00 98.27 405 A 1 
ATOM 3190 C CA  . PRO A 1 405 ? 20.779  17.614  -9.801  1.00 98.36 405 A 1 
ATOM 3191 C C   . PRO A 1 405 ? 19.642  16.629  -9.501  1.00 98.47 405 A 1 
ATOM 3192 O O   . PRO A 1 405 ? 18.842  16.842  -8.584  1.00 98.01 405 A 1 
ATOM 3193 C CB  . PRO A 1 405 ? 21.892  17.552  -8.754  1.00 97.81 405 A 1 
ATOM 3194 C CG  . PRO A 1 405 ? 21.513  18.667  -7.778  1.00 95.99 405 A 1 
ATOM 3195 C CD  . PRO A 1 405 ? 20.902  19.729  -8.690  1.00 97.83 405 A 1 
ATOM 3196 N N   . VAL A 1 406 ? 19.629  15.522  -10.236 1.00 98.28 406 A 1 
ATOM 3197 C CA  . VAL A 1 406 ? 18.704  14.394  -10.074 1.00 98.37 406 A 1 
ATOM 3198 C C   . VAL A 1 406 ? 19.512  13.117  -9.880  1.00 98.44 406 A 1 
ATOM 3199 O O   . VAL A 1 406 ? 20.153  12.630  -10.812 1.00 98.09 406 A 1 
ATOM 3200 C CB  . VAL A 1 406 ? 17.757  14.271  -11.286 1.00 98.13 406 A 1 
ATOM 3201 C CG1 . VAL A 1 406 ? 16.812  13.071  -11.142 1.00 96.88 406 A 1 
ATOM 3202 C CG2 . VAL A 1 406 ? 16.900  15.529  -11.461 1.00 96.70 406 A 1 
ATOM 3203 N N   . THR A 1 407 ? 19.479  12.559  -8.674  1.00 98.36 407 A 1 
ATOM 3204 C CA  . THR A 1 407 ? 20.151  11.297  -8.343  1.00 98.35 407 A 1 
ATOM 3205 C C   . THR A 1 407 ? 19.187  10.131  -8.546  1.00 98.13 407 A 1 
ATOM 3206 O O   . THR A 1 407 ? 18.267  9.938   -7.752  1.00 97.62 407 A 1 
ATOM 3207 C CB  . THR A 1 407 ? 20.691  11.312  -6.908  1.00 98.30 407 A 1 
ATOM 3208 O OG1 . THR A 1 407 ? 21.510  12.440  -6.698  1.00 96.42 407 A 1 
ATOM 3209 C CG2 . THR A 1 407 ? 21.539  10.079  -6.602  1.00 96.03 407 A 1 
ATOM 3210 N N   . ILE A 1 408 ? 19.405  9.344   -9.595  1.00 97.73 408 A 1 
ATOM 3211 C CA  . ILE A 1 408 ? 18.629  8.139   -9.893  1.00 97.56 408 A 1 
ATOM 3212 C C   . ILE A 1 408 ? 19.312  6.947   -9.222  1.00 97.39 408 A 1 
ATOM 3213 O O   . ILE A 1 408 ? 20.456  6.609   -9.543  1.00 96.83 408 A 1 
ATOM 3214 C CB  . ILE A 1 408 ? 18.453  7.940   -11.414 1.00 97.34 408 A 1 
ATOM 3215 C CG1 . ILE A 1 408 ? 17.785  9.186   -12.049 1.00 96.39 408 A 1 
ATOM 3216 C CG2 . ILE A 1 408 ? 17.619  6.669   -11.678 1.00 96.58 408 A 1 
ATOM 3217 C CD1 . ILE A 1 408 ? 17.663  9.133   -13.575 1.00 94.21 408 A 1 
ATOM 3218 N N   . ARG A 1 409 ? 18.600  6.297   -8.299  1.00 96.89 409 A 1 
ATOM 3219 C CA  . ARG A 1 409 ? 19.038  5.024   -7.732  1.00 96.13 409 A 1 
ATOM 3220 C C   . ARG A 1 409 ? 18.720  3.897   -8.701  1.00 95.63 409 A 1 
ATOM 3221 O O   . ARG A 1 409 ? 17.585  3.783   -9.167  1.00 94.18 409 A 1 
ATOM 3222 C CB  . ARG A 1 409 ? 18.396  4.802   -6.356  1.00 94.58 409 A 1 
ATOM 3223 C CG  . ARG A 1 409 ? 19.032  3.596   -5.646  1.00 91.55 409 A 1 
ATOM 3224 C CD  . ARG A 1 409 ? 18.449  3.378   -4.249  1.00 90.36 409 A 1 
ATOM 3225 N NE  . ARG A 1 409 ? 17.059  2.904   -4.290  1.00 86.51 409 A 1 
ATOM 3226 C CZ  . ARG A 1 409 ? 16.380  2.430   -3.259  1.00 87.31 409 A 1 
ATOM 3227 N NH1 . ARG A 1 409 ? 16.888  2.376   -2.062  1.00 78.62 409 A 1 
ATOM 3228 N NH2 . ARG A 1 409 ? 15.175  1.984   -3.412  1.00 80.52 409 A 1 
ATOM 3229 N N   . THR A 1 410 ? 19.695  3.055   -8.991  1.00 95.35 410 A 1 
ATOM 3230 C CA  . THR A 1 410 ? 19.433  1.823   -9.746  1.00 94.70 410 A 1 
ATOM 3231 C C   . THR A 1 410 ? 18.524  0.893   -8.946  1.00 92.87 410 A 1 
ATOM 3232 O O   . THR A 1 410 ? 18.404  1.024   -7.726  1.00 90.54 410 A 1 
ATOM 3233 C CB  . THR A 1 410 ? 20.712  1.110   -10.188 1.00 94.83 410 A 1 
ATOM 3234 O OG1 . THR A 1 410 ? 21.499  0.726   -9.097  1.00 91.25 410 A 1 
ATOM 3235 C CG2 . THR A 1 410 ? 21.555  2.009   -11.094 1.00 90.28 410 A 1 
ATOM 3236 N N   . VAL A 1 411 ? 17.853  -0.015  -9.639  1.00 89.77 411 A 1 
ATOM 3237 C CA  . VAL A 1 411 ? 16.761  -0.817  -9.080  1.00 87.63 411 A 1 
ATOM 3238 C C   . VAL A 1 411 ? 17.130  -1.503  -7.760  1.00 86.73 411 A 1 
ATOM 3239 O O   . VAL A 1 411 ? 18.134  -2.209  -7.671  1.00 80.05 411 A 1 
ATOM 3240 C CB  . VAL A 1 411 ? 16.239  -1.799  -10.144 1.00 84.09 411 A 1 
ATOM 3241 C CG1 . VAL A 1 411 ? 17.222  -2.915  -10.515 1.00 75.76 411 A 1 
ATOM 3242 C CG2 . VAL A 1 411 ? 14.920  -2.427  -9.710  1.00 76.85 411 A 1 
ATOM 3243 N N   . ASP A 1 412 ? 16.308  -1.287  -6.741  1.00 87.25 412 A 1 
ATOM 3244 C CA  . ASP A 1 412 ? 16.405  -1.920  -5.426  1.00 84.53 412 A 1 
ATOM 3245 C C   . ASP A 1 412 ? 15.173  -2.793  -5.180  1.00 79.88 412 A 1 
ATOM 3246 O O   . ASP A 1 412 ? 14.224  -2.422  -4.483  1.00 75.43 412 A 1 
ATOM 3247 C CB  . ASP A 1 412 ? 16.642  -0.867  -4.338  1.00 84.09 412 A 1 
ATOM 3248 C CG  . ASP A 1 412 ? 16.740  -1.469  -2.929  1.00 80.58 412 A 1 
ATOM 3249 O OD1 . ASP A 1 412 ? 16.999  -2.688  -2.799  1.00 75.37 412 A 1 
ATOM 3250 O OD2 . ASP A 1 412 ? 16.511  -0.706  -1.968  1.00 75.70 412 A 1 
ATOM 3251 N N   . ILE A 1 413 ? 15.180  -3.945  -5.825  1.00 81.46 413 A 1 
ATOM 3252 C CA  . ILE A 1 413 ? 14.133  -4.962  -5.782  1.00 76.68 413 A 1 
ATOM 3253 C C   . ILE A 1 413 ? 14.701  -6.229  -5.141  1.00 72.69 413 A 1 
ATOM 3254 O O   . ILE A 1 413 ? 15.904  -6.477  -5.206  1.00 64.47 413 A 1 
ATOM 3255 C CB  . ILE A 1 413 ? 13.600  -5.215  -7.207  1.00 72.51 413 A 1 
ATOM 3256 C CG1 . ILE A 1 413 ? 12.797  -3.984  -7.708  1.00 67.22 413 A 1 
ATOM 3257 C CG2 . ILE A 1 413 ? 12.730  -6.470  -7.247  1.00 66.79 413 A 1 
ATOM 3258 C CD1 . ILE A 1 413 ? 12.538  -3.999  -9.218  1.00 61.35 413 A 1 
ATOM 3259 N N   . GLY A 1 414 ? 13.833  -7.055  -4.560  1.00 65.08 414 A 1 
ATOM 3260 C CA  . GLY A 1 414 ? 14.149  -8.294  -3.853  1.00 62.38 414 A 1 
ATOM 3261 C C   . GLY A 1 414 ? 14.061  -8.124  -2.336  1.00 61.77 414 A 1 
ATOM 3262 O O   . GLY A 1 414 ? 13.850  -7.028  -1.825  1.00 56.98 414 A 1 
ATOM 3263 N N   . GLY A 1 415 ? 14.230  -9.221  -1.599  1.00 57.45 415 A 1 
ATOM 3264 C CA  . GLY A 1 415 ? 14.074  -9.223  -0.145  1.00 55.03 415 A 1 
ATOM 3265 C C   . GLY A 1 415 ? 12.619  -9.032  0.294   1.00 55.85 415 A 1 
ATOM 3266 O O   . GLY A 1 415 ? 11.735  -9.781  -0.105  1.00 52.38 415 A 1 
ATOM 3267 N N   . ASP A 1 416 ? 12.390  -8.009  1.109   1.00 53.34 416 A 1 
ATOM 3268 C CA  . ASP A 1 416 ? 11.065  -7.582  1.577   1.00 51.92 416 A 1 
ATOM 3269 C C   . ASP A 1 416 ? 10.247  -6.819  0.512   1.00 52.15 416 A 1 
ATOM 3270 O O   . ASP A 1 416 ? 9.055   -6.570  0.698   1.00 49.77 416 A 1 
ATOM 3271 C CB  . ASP A 1 416 ? 11.237  -6.752  2.866   1.00 48.87 416 A 1 
ATOM 3272 C CG  . ASP A 1 416 ? 12.054  -5.454  2.708   1.00 44.82 416 A 1 
ATOM 3273 O OD1 . ASP A 1 416 ? 13.017  -5.432  1.901   1.00 41.30 416 A 1 
ATOM 3274 O OD2 . ASP A 1 416 ? 11.758  -4.488  3.446   1.00 39.43 416 A 1 
ATOM 3275 N N   . LYS A 1 417 ? 10.861  -6.475  -0.622  1.00 51.51 417 A 1 
ATOM 3276 C CA  . LYS A 1 417 ? 10.245  -5.777  -1.757  1.00 50.26 417 A 1 
ATOM 3277 C C   . LYS A 1 417 ? 9.891   -6.786  -2.855  1.00 49.91 417 A 1 
ATOM 3278 O O   . LYS A 1 417 ? 10.704  -7.086  -3.729  1.00 47.24 417 A 1 
ATOM 3279 C CB  . LYS A 1 417 ? 11.184  -4.667  -2.254  1.00 46.37 417 A 1 
ATOM 3280 C CG  . LYS A 1 417 ? 11.527  -3.634  -1.169  1.00 41.86 417 A 1 
ATOM 3281 C CD  . LYS A 1 417 ? 12.568  -2.635  -1.690  1.00 42.41 417 A 1 
ATOM 3282 C CE  . LYS A 1 417 ? 13.022  -1.691  -0.575  1.00 36.88 417 A 1 
ATOM 3283 N NZ  . LYS A 1 417 ? 14.175  -0.866  -1.009  1.00 35.28 417 A 1 
ATOM 3284 N N   . ILE A 1 418 ? 8.684   -7.332  -2.787  1.00 43.83 418 A 1 
ATOM 3285 C CA  . ILE A 1 418 ? 8.235   -8.441  -3.642  1.00 43.17 418 A 1 
ATOM 3286 C C   . ILE A 1 418 ? 7.821   -7.930  -5.031  1.00 45.77 418 A 1 
ATOM 3287 O O   . ILE A 1 418 ? 6.954   -7.069  -5.145  1.00 42.87 418 A 1 
ATOM 3288 C CB  . ILE A 1 418 ? 7.094   -9.228  -2.951  1.00 36.84 418 A 1 
ATOM 3289 C CG1 . ILE A 1 418 ? 7.548   -9.772  -1.572  1.00 32.48 418 A 1 
ATOM 3290 C CG2 . ILE A 1 418 ? 6.610   -10.387 -3.843  1.00 31.49 418 A 1 
ATOM 3291 C CD1 . ILE A 1 418 ? 6.425   -10.400 -0.739  1.00 27.54 418 A 1 
ATOM 3292 N N   . LEU A 1 419 ? 8.396   -8.521  -6.085  1.00 49.32 419 A 1 
ATOM 3293 C CA  . LEU A 1 419 ? 7.825   -8.521  -7.434  1.00 49.70 419 A 1 
ATOM 3294 C C   . LEU A 1 419 ? 7.126   -9.864  -7.688  1.00 50.53 419 A 1 
ATOM 3295 O O   . LEU A 1 419 ? 7.760   -10.900 -7.478  1.00 48.22 419 A 1 
ATOM 3296 C CB  . LEU A 1 419 ? 8.915   -8.321  -8.499  1.00 45.91 419 A 1 
ATOM 3297 C CG  . LEU A 1 419 ? 9.374   -6.877  -8.728  1.00 42.60 419 A 1 
ATOM 3298 C CD1 . LEU A 1 419 ? 10.509  -6.904  -9.758  1.00 40.48 419 A 1 
ATOM 3299 C CD2 . LEU A 1 419 ? 8.279   -5.986  -9.307  1.00 39.98 419 A 1 
ATOM 3300 N N   . PRO A 1 420 ? 5.884   -9.876  -8.198  1.00 44.78 420 A 1 
ATOM 3301 C CA  . PRO A 1 420 ? 5.175   -11.115 -8.539  1.00 45.00 420 A 1 
ATOM 3302 C C   . PRO A 1 420 ? 5.952   -12.032 -9.494  1.00 45.60 420 A 1 
ATOM 3303 O O   . PRO A 1 420 ? 5.972   -13.241 -9.299  1.00 44.00 420 A 1 
ATOM 3304 C CB  . PRO A 1 420 ? 3.846   -10.660 -9.153  1.00 41.73 420 A 1 
ATOM 3305 C CG  . PRO A 1 420 ? 3.618   -9.274  -8.550  1.00 41.17 420 A 1 
ATOM 3306 C CD  . PRO A 1 420 ? 5.027   -8.717  -8.419  1.00 43.05 420 A 1 
ATOM 3307 N N   . ASP A 1 421 ? 6.649   -11.446 -10.477 1.00 45.64 421 A 1 
ATOM 3308 C CA  . ASP A 1 421 ? 7.357   -12.181 -11.538 1.00 46.69 421 A 1 
ATOM 3309 C C   . ASP A 1 421 ? 8.759   -12.696 -11.133 1.00 48.22 421 A 1 
ATOM 3310 O O   . ASP A 1 421 ? 9.381   -13.457 -11.873 1.00 45.93 421 A 1 
ATOM 3311 C CB  . ASP A 1 421 ? 7.449   -11.284 -12.789 1.00 43.22 421 A 1 
ATOM 3312 C CG  . ASP A 1 421 ? 6.088   -10.823 -13.325 1.00 39.01 421 A 1 
ATOM 3313 O OD1 . ASP A 1 421 ? 5.105   -11.576 -13.176 1.00 35.83 421 A 1 
ATOM 3314 O OD2 . ASP A 1 421 ? 6.039   -9.688  -13.849 1.00 35.47 421 A 1 
ATOM 3315 N N   . PHE A 1 422 ? 9.278   -12.297 -9.961  1.00 51.66 422 A 1 
ATOM 3316 C CA  . PHE A 1 422 ? 10.634  -12.624 -9.489  1.00 51.75 422 A 1 
ATOM 3317 C C   . PHE A 1 422 ? 10.642  -13.304 -8.111  1.00 51.54 422 A 1 
ATOM 3318 O O   . PHE A 1 422 ? 11.634  -13.222 -7.382  1.00 49.16 422 A 1 
ATOM 3319 C CB  . PHE A 1 422 ? 11.532  -11.379 -9.552  1.00 48.81 422 A 1 
ATOM 3320 C CG  . PHE A 1 422 ? 11.821  -10.872 -10.953 1.00 47.43 422 A 1 
ATOM 3321 C CD1 . PHE A 1 422 ? 12.838  -11.463 -11.727 1.00 45.92 422 A 1 
ATOM 3322 C CD2 . PHE A 1 422 ? 11.084  -9.798  -11.483 1.00 44.60 422 A 1 
ATOM 3323 C CE1 . PHE A 1 422 ? 13.117  -10.974 -13.016 1.00 43.12 422 A 1 
ATOM 3324 C CE2 . PHE A 1 422 ? 11.360  -9.313  -12.773 1.00 43.82 422 A 1 
ATOM 3325 C CZ  . PHE A 1 422 ? 12.380  -9.898  -13.539 1.00 44.39 422 A 1 
ATOM 3326 N N   . GLN A 1 423 ? 9.568   -13.977 -7.739  1.00 48.17 423 A 1 
ATOM 3327 C CA  . GLN A 1 423 ? 9.549   -14.790 -6.520  1.00 49.30 423 A 1 
ATOM 3328 C C   . GLN A 1 423 ? 10.521  -15.967 -6.660  1.00 50.90 423 A 1 
ATOM 3329 O O   . GLN A 1 423 ? 10.233  -16.961 -7.334  1.00 48.17 423 A 1 
ATOM 3330 C CB  . GLN A 1 423 ? 8.126   -15.286 -6.195  1.00 44.88 423 A 1 
ATOM 3331 C CG  . GLN A 1 423 ? 7.238   -14.168 -5.639  1.00 41.28 423 A 1 
ATOM 3332 C CD  . GLN A 1 423 ? 5.866   -14.646 -5.178  1.00 37.64 423 A 1 
ATOM 3333 O OE1 . GLN A 1 423 ? 5.490   -15.804 -5.256  1.00 35.39 423 A 1 
ATOM 3334 N NE2 . GLN A 1 423 ? 5.046   -13.764 -4.652  1.00 34.52 423 A 1 
ATOM 3335 N N   . SER A 1 424 ? 11.670  -15.886 -5.990  1.00 51.24 424 A 1 
ATOM 3336 C CA  . SER A 1 424 ? 12.468  -17.080 -5.718  1.00 52.65 424 A 1 
ATOM 3337 C C   . SER A 1 424 ? 11.721  -17.919 -4.682  1.00 54.42 424 A 1 
ATOM 3338 O O   . SER A 1 424 ? 11.608  -17.531 -3.516  1.00 51.04 424 A 1 
ATOM 3339 C CB  . SER A 1 424 ? 13.888  -16.712 -5.260  1.00 47.71 424 A 1 
ATOM 3340 O OG  . SER A 1 424 ? 13.855  -15.812 -4.174  1.00 43.50 424 A 1 
ATOM 3341 N N   . ALA A 1 425 ? 11.185  -19.056 -5.115  1.00 49.83 425 A 1 
ATOM 3342 C CA  . ALA A 1 425 ? 10.681  -20.054 -4.182  1.00 50.93 425 A 1 
ATOM 3343 C C   . ALA A 1 425 ? 11.817  -20.451 -3.218  1.00 54.93 425 A 1 
ATOM 3344 O O   . ALA A 1 425 ? 12.919  -20.768 -3.663  1.00 50.56 425 A 1 
ATOM 3345 C CB  . ALA A 1 425 ? 10.127  -21.242 -4.990  1.00 43.92 425 A 1 
ATOM 3346 N N   . ASP A 1 426 ? 11.547  -20.395 -1.908  1.00 53.99 426 A 1 
ATOM 3347 C CA  . ASP A 1 426 ? 12.402  -20.867 -0.799  1.00 57.79 426 A 1 
ATOM 3348 C C   . ASP A 1 426 ? 13.552  -19.970 -0.290  1.00 60.75 426 A 1 
ATOM 3349 O O   . ASP A 1 426 ? 14.464  -20.460 0.389   1.00 56.81 426 A 1 
ATOM 3350 C CB  . ASP A 1 426 ? 12.835  -22.333 -1.012  1.00 52.42 426 A 1 
ATOM 3351 C CG  . ASP A 1 426 ? 11.669  -23.308 -1.164  1.00 45.52 426 A 1 
ATOM 3352 O OD1 . ASP A 1 426 ? 10.615  -23.046 -0.543  1.00 40.47 426 A 1 
ATOM 3353 O OD2 . ASP A 1 426 ? 11.867  -24.347 -1.828  1.00 37.92 426 A 1 
ATOM 3354 N N   . GLU A 1 427 ? 13.528  -18.639 -0.469  1.00 56.66 427 A 1 
ATOM 3355 C CA  . GLU A 1 427 ? 14.497  -17.770 0.222   1.00 62.51 427 A 1 
ATOM 3356 C C   . GLU A 1 427 ? 14.207  -17.662 1.735   1.00 62.86 427 A 1 
ATOM 3357 O O   . GLU A 1 427 ? 13.263  -17.016 2.182   1.00 62.50 427 A 1 
ATOM 3358 C CB  . GLU A 1 427 ? 14.623  -16.410 -0.478  1.00 63.45 427 A 1 
ATOM 3359 C CG  . GLU A 1 427 ? 15.869  -15.674 0.047   1.00 59.27 427 A 1 
ATOM 3360 C CD  . GLU A 1 427 ? 16.290  -14.508 -0.851  1.00 57.51 427 A 1 
ATOM 3361 O OE1 . GLU A 1 427 ? 17.511  -14.415 -1.124  1.00 55.03 427 A 1 
ATOM 3362 O OE2 . GLU A 1 427 ? 15.432  -13.699 -1.242  1.00 57.30 427 A 1 
ATOM 3363 N N   . LYS A 1 428 ? 15.073  -18.282 2.560   1.00 61.07 428 A 1 
ATOM 3364 C CA  . LYS A 1 428 ? 14.896  -18.347 4.029   1.00 62.43 428 A 1 
ATOM 3365 C C   . LYS A 1 428 ? 15.076  -17.005 4.750   1.00 63.13 428 A 1 
ATOM 3366 O O   . LYS A 1 428 ? 14.532  -16.834 5.836   1.00 58.02 428 A 1 
ATOM 3367 C CB  . LYS A 1 428 ? 15.852  -19.383 4.643   1.00 59.63 428 A 1 
ATOM 3368 C CG  . LYS A 1 428 ? 15.492  -20.819 4.238   1.00 56.42 428 A 1 
ATOM 3369 C CD  . LYS A 1 428 ? 16.394  -21.828 4.959   1.00 52.40 428 A 1 
ATOM 3370 C CE  . LYS A 1 428 ? 15.991  -23.244 4.537   1.00 44.45 428 A 1 
ATOM 3371 N NZ  . LYS A 1 428 ? 16.838  -24.273 5.184   1.00 37.69 428 A 1 
ATOM 3372 N N   . ASN A 1 429 ? 15.874  -16.092 4.191   1.00 61.65 429 A 1 
ATOM 3373 C CA  . ASN A 1 429 ? 16.189  -14.786 4.781   1.00 63.01 429 A 1 
ATOM 3374 C C   . ASN A 1 429 ? 16.132  -13.683 3.709   1.00 63.82 429 A 1 
ATOM 3375 O O   . ASN A 1 429 ? 17.192  -13.210 3.272   1.00 60.44 429 A 1 
ATOM 3376 C CB  . ASN A 1 429 ? 17.574  -14.837 5.457   1.00 60.34 429 A 1 
ATOM 3377 C CG  . ASN A 1 429 ? 17.648  -15.814 6.614   1.00 55.19 429 A 1 
ATOM 3378 O OD1 . ASN A 1 429 ? 17.003  -15.685 7.634   1.00 49.35 429 A 1 
ATOM 3379 N ND2 . ASN A 1 429 ? 18.461  -16.839 6.492   1.00 49.08 429 A 1 
ATOM 3380 N N   . PRO A 1 430 ? 14.943  -13.238 3.292   1.00 59.28 430 A 1 
ATOM 3381 C CA  . PRO A 1 430 ? 14.778  -12.287 2.190   1.00 60.21 430 A 1 
ATOM 3382 C C   . PRO A 1 430 ? 15.563  -10.981 2.373   1.00 61.12 430 A 1 
ATOM 3383 O O   . PRO A 1 430 ? 16.167  -10.476 1.430   1.00 61.24 430 A 1 
ATOM 3384 C CB  . PRO A 1 430 ? 13.270  -12.041 2.105   1.00 58.98 430 A 1 
ATOM 3385 C CG  . PRO A 1 430 ? 12.664  -13.337 2.636   1.00 58.84 430 A 1 
ATOM 3386 C CD  . PRO A 1 430 ? 13.644  -13.734 3.731   1.00 62.78 430 A 1 
ATOM 3387 N N   . LEU A 1 431 ? 15.643  -10.467 3.596   1.00 58.93 431 A 1 
ATOM 3388 C CA  . LEU A 1 431 ? 16.368  -9.229  3.922   1.00 59.32 431 A 1 
ATOM 3389 C C   . LEU A 1 431 ? 17.878  -9.306  3.636   1.00 60.18 431 A 1 
ATOM 3390 O O   . LEU A 1 431 ? 18.497  -8.290  3.325   1.00 58.97 431 A 1 
ATOM 3391 C CB  . LEU A 1 431 ? 16.147  -8.898  5.410   1.00 56.85 431 A 1 
ATOM 3392 C CG  . LEU A 1 431 ? 14.700  -8.542  5.790   1.00 52.35 431 A 1 
ATOM 3393 C CD1 . LEU A 1 431 ? 14.601  -8.369  7.305   1.00 48.61 431 A 1 
ATOM 3394 C CD2 . LEU A 1 431 ? 14.240  -7.251  5.121   1.00 49.02 431 A 1 
ATOM 3395 N N   . LEU A 1 432 ? 18.478  -10.489 3.745   1.00 64.57 432 A 1 
ATOM 3396 C CA  . LEU A 1 432 ? 19.917  -10.725 3.536   1.00 64.93 432 A 1 
ATOM 3397 C C   . LEU A 1 432 ? 20.231  -11.324 2.159   1.00 64.03 432 A 1 
ATOM 3398 O O   . LEU A 1 432 ? 21.395  -11.604 1.861   1.00 59.34 432 A 1 
ATOM 3399 C CB  . LEU A 1 432 ? 20.445  -11.627 4.669   1.00 63.61 432 A 1 
ATOM 3400 C CG  . LEU A 1 432 ? 20.330  -11.029 6.084   1.00 61.12 432 A 1 
ATOM 3401 C CD1 . LEU A 1 432 ? 20.842  -12.043 7.111   1.00 56.25 432 A 1 
ATOM 3402 C CD2 . LEU A 1 432 ? 21.147  -9.746  6.239   1.00 55.59 432 A 1 
ATOM 3403 N N   . GLY A 1 433 ? 19.208  -11.539 1.347   1.00 66.48 433 A 1 
ATOM 3404 C CA  . GLY A 1 433 ? 19.274  -12.349 0.150   1.00 66.46 433 A 1 
ATOM 3405 C C   . GLY A 1 433 ? 19.548  -11.579 -1.142  1.00 70.32 433 A 1 
ATOM 3406 O O   . GLY A 1 433 ? 20.312  -10.601 -1.199  1.00 66.52 433 A 1 
ATOM 3407 N N   . TRP A 1 434 ? 18.943  -12.088 -2.207  1.00 70.88 434 A 1 
ATOM 3408 C CA  . TRP A 1 434 ? 19.130  -11.618 -3.574  1.00 72.06 434 A 1 
ATOM 3409 C C   . TRP A 1 434 ? 18.305  -10.354 -3.851  1.00 72.38 434 A 1 
ATOM 3410 O O   . TRP A 1 434 ? 17.184  -10.407 -4.358  1.00 68.26 434 A 1 
ATOM 3411 C CB  . TRP A 1 434 ? 18.802  -12.766 -4.528  1.00 69.46 434 A 1 
ATOM 3412 C CG  . TRP A 1 434 ? 19.124  -12.520 -5.963  1.00 66.97 434 A 1 
ATOM 3413 C CD1 . TRP A 1 434 ? 20.287  -12.033 -6.449  1.00 60.45 434 A 1 
ATOM 3414 C CD2 . TRP A 1 434 ? 18.285  -12.779 -7.131  1.00 63.19 434 A 1 
ATOM 3415 N NE1 . TRP A 1 434 ? 20.228  -11.982 -7.824  1.00 57.15 434 A 1 
ATOM 3416 C CE2 . TRP A 1 434 ? 19.023  -12.443 -8.301  1.00 62.26 434 A 1 
ATOM 3417 C CE3 . TRP A 1 434 ? 16.980  -13.292 -7.309  1.00 59.15 434 A 1 
ATOM 3418 C CZ2 . TRP A 1 434 ? 18.494  -12.617 -9.589  1.00 59.47 434 A 1 
ATOM 3419 C CZ3 . TRP A 1 434 ? 16.443  -13.467 -8.596  1.00 56.81 434 A 1 
ATOM 3420 C CH2 . TRP A 1 434 ? 17.194  -13.134 -9.735  1.00 54.98 434 A 1 
ATOM 3421 N N   . ARG A 1 435 ? 18.859  -9.179  -3.483  1.00 77.45 435 A 1 
ATOM 3422 C CA  . ARG A 1 435 ? 18.215  -7.870  -3.688  1.00 79.00 435 A 1 
ATOM 3423 C C   . ARG A 1 435 ? 19.184  -6.781  -4.162  1.00 81.64 435 A 1 
ATOM 3424 O O   . ARG A 1 435 ? 20.407  -6.941  -4.081  1.00 77.09 435 A 1 
ATOM 3425 C CB  . ARG A 1 435 ? 17.449  -7.446  -2.416  1.00 74.28 435 A 1 
ATOM 3426 C CG  . ARG A 1 435 ? 18.342  -7.146  -1.197  1.00 68.62 435 A 1 
ATOM 3427 C CD  . ARG A 1 435 ? 17.533  -6.568  -0.017  1.00 67.98 435 A 1 
ATOM 3428 N NE  . ARG A 1 435 ? 17.136  -5.163  -0.250  1.00 63.65 435 A 1 
ATOM 3429 C CZ  . ARG A 1 435 ? 16.687  -4.300  0.653   1.00 59.63 435 A 1 
ATOM 3430 N NH1 . ARG A 1 435 ? 16.441  -4.630  1.889   1.00 56.03 435 A 1 
ATOM 3431 N NH2 . ARG A 1 435 ? 16.491  -3.066  0.324   1.00 53.36 435 A 1 
ATOM 3432 N N   . ALA A 1 436 ? 18.617  -5.663  -4.612  1.00 84.97 436 A 1 
ATOM 3433 C CA  . ALA A 1 436 ? 19.333  -4.428  -4.934  1.00 87.41 436 A 1 
ATOM 3434 C C   . ALA A 1 436 ? 20.492  -4.655  -5.928  1.00 89.44 436 A 1 
ATOM 3435 O O   . ALA A 1 436 ? 20.286  -5.228  -7.003  1.00 86.90 436 A 1 
ATOM 3436 C CB  . ALA A 1 436 ? 19.726  -3.759  -3.607  1.00 84.46 436 A 1 
ATOM 3437 N N   . ILE A 1 437 ? 21.713  -4.231  -5.590  1.00 91.26 437 A 1 
ATOM 3438 C CA  . ILE A 1 437 ? 22.863  -4.391  -6.485  1.00 92.15 437 A 1 
ATOM 3439 C C   . ILE A 1 437 ? 23.154  -5.858  -6.816  1.00 92.76 437 A 1 
ATOM 3440 O O   . ILE A 1 437 ? 23.518  -6.157  -7.946  1.00 91.52 437 A 1 
ATOM 3441 C CB  . ILE A 1 437 ? 24.104  -3.675  -5.909  1.00 91.44 437 A 1 
ATOM 3442 C CG1 . ILE A 1 437 ? 25.219  -3.487  -6.956  1.00 89.95 437 A 1 
ATOM 3443 C CG2 . ILE A 1 437 ? 24.672  -4.409  -4.680  1.00 89.30 437 A 1 
ATOM 3444 C CD1 . ILE A 1 437 ? 24.796  -2.616  -8.150  1.00 84.39 437 A 1 
ATOM 3445 N N   . ARG A 1 438 ? 22.922  -6.784  -5.897  1.00 88.84 438 A 1 
ATOM 3446 C CA  . ARG A 1 438 ? 23.157  -8.225  -6.111  1.00 88.14 438 A 1 
ATOM 3447 C C   . ARG A 1 438 ? 22.235  -8.783  -7.192  1.00 88.54 438 A 1 
ATOM 3448 O O   . ARG A 1 438 ? 22.682  -9.525  -8.063  1.00 86.73 438 A 1 
ATOM 3449 C CB  . ARG A 1 438 ? 22.970  -8.998  -4.801  1.00 87.27 438 A 1 
ATOM 3450 C CG  . ARG A 1 438 ? 23.931  -8.526  -3.703  1.00 85.62 438 A 1 
ATOM 3451 C CD  . ARG A 1 438 ? 23.620  -9.249  -2.398  1.00 81.88 438 A 1 
ATOM 3452 N NE  . ARG A 1 438 ? 24.506  -8.783  -1.321  1.00 76.65 438 A 1 
ATOM 3453 C CZ  . ARG A 1 438 ? 24.295  -8.933  -0.030  1.00 71.20 438 A 1 
ATOM 3454 N NH1 . ARG A 1 438 ? 23.256  -9.572  0.435   1.00 62.89 438 A 1 
ATOM 3455 N NH2 . ARG A 1 438 ? 25.142  -8.425  0.811   1.00 64.45 438 A 1 
ATOM 3456 N N   . PHE A 1 439 ? 20.973  -8.353  -7.178  1.00 86.90 439 A 1 
ATOM 3457 C CA  . PHE A 1 439 ? 20.015  -8.640  -8.245  1.00 85.40 439 A 1 
ATOM 3458 C C   . PHE A 1 439 ? 20.490  -8.063  -9.589  1.00 86.84 439 A 1 
ATOM 3459 O O   . PHE A 1 439 ? 20.523  -8.767  -10.597 1.00 85.76 439 A 1 
ATOM 3460 C CB  . PHE A 1 439 ? 18.650  -8.078  -7.830  1.00 83.02 439 A 1 
ATOM 3461 C CG  . PHE A 1 439 ? 17.583  -8.198  -8.893  1.00 79.08 439 A 1 
ATOM 3462 C CD1 . PHE A 1 439 ? 17.375  -7.153  -9.814  1.00 75.30 439 A 1 
ATOM 3463 C CD2 . PHE A 1 439 ? 16.789  -9.356  -8.962  1.00 75.43 439 A 1 
ATOM 3464 C CE1 . PHE A 1 439 ? 16.376  -7.273  -10.798 1.00 72.32 439 A 1 
ATOM 3465 C CE2 . PHE A 1 439 ? 15.792  -9.472  -9.944  1.00 72.12 439 A 1 
ATOM 3466 C CZ  . PHE A 1 439 ? 15.584  -8.431  -10.863 1.00 72.50 439 A 1 
ATOM 3467 N N   . SER A 1 440 ? 20.933  -6.802  -9.595  1.00 88.42 440 A 1 
ATOM 3468 C CA  . SER A 1 440 ? 21.441  -6.131  -10.796 1.00 89.71 440 A 1 
ATOM 3469 C C   . SER A 1 440 ? 22.694  -6.805  -11.378 1.00 90.62 440 A 1 
ATOM 3470 O O   . SER A 1 440 ? 22.798  -6.969  -12.592 1.00 90.76 440 A 1 
ATOM 3471 C CB  . SER A 1 440 ? 21.754  -4.668  -10.470 1.00 90.01 440 A 1 
ATOM 3472 O OG  . SER A 1 440 ? 20.572  -3.972  -10.115 1.00 86.23 440 A 1 
ATOM 3473 N N   . LEU A 1 441 ? 23.628  -7.226  -10.531 1.00 91.42 441 A 1 
ATOM 3474 C CA  . LEU A 1 441 ? 24.854  -7.917  -10.953 1.00 91.64 441 A 1 
ATOM 3475 C C   . LEU A 1 441 ? 24.580  -9.346  -11.453 1.00 91.73 441 A 1 
ATOM 3476 O O   . LEU A 1 441 ? 25.258  -9.810  -12.367 1.00 90.98 441 A 1 
ATOM 3477 C CB  . LEU A 1 441 ? 25.868  -7.926  -9.792  1.00 92.70 441 A 1 
ATOM 3478 C CG  . LEU A 1 441 ? 26.419  -6.545  -9.377  1.00 92.81 441 A 1 
ATOM 3479 C CD1 . LEU A 1 441 ? 27.377  -6.712  -8.197  1.00 90.13 441 A 1 
ATOM 3480 C CD2 . LEU A 1 441 ? 27.148  -5.825  -10.509 1.00 91.20 441 A 1 
ATOM 3481 N N   . ALA A 1 442 ? 23.578  -10.017 -10.907 1.00 90.07 442 A 1 
ATOM 3482 C CA  . ALA A 1 442 ? 23.160  -11.345 -11.363 1.00 87.58 442 A 1 
ATOM 3483 C C   . ALA A 1 442 ? 22.393  -11.313 -12.698 1.00 87.51 442 A 1 
ATOM 3484 O O   . ALA A 1 442 ? 22.383  -12.309 -13.425 1.00 86.04 442 A 1 
ATOM 3485 C CB  . ALA A 1 442 ? 22.325  -11.986 -10.251 1.00 86.29 442 A 1 
ATOM 3486 N N   . LEU A 1 443 ? 21.774  -10.176 -13.050 1.00 88.63 443 A 1 
ATOM 3487 C CA  . LEU A 1 443 ? 21.038  -9.968  -14.301 1.00 88.32 443 A 1 
ATOM 3488 C C   . LEU A 1 443 ? 21.623  -8.795  -15.116 1.00 90.49 443 A 1 
ATOM 3489 O O   . LEU A 1 443 ? 20.957  -7.767  -15.308 1.00 90.30 443 A 1 
ATOM 3490 C CB  . LEU A 1 443 ? 19.540  -9.793  -13.988 1.00 85.79 443 A 1 
ATOM 3491 C CG  . LEU A 1 443 ? 18.858  -11.012 -13.339 1.00 82.11 443 A 1 
ATOM 3492 C CD1 . LEU A 1 443 ? 17.401  -10.665 -13.046 1.00 77.97 443 A 1 
ATOM 3493 C CD2 . LEU A 1 443 ? 18.867  -12.244 -14.248 1.00 76.70 443 A 1 
ATOM 3494 N N   . PRO A 1 444 ? 22.849  -8.929  -15.661 1.00 91.85 444 A 1 
ATOM 3495 C CA  . PRO A 1 444 ? 23.555  -7.823  -16.312 1.00 92.94 444 A 1 
ATOM 3496 C C   . PRO A 1 444 ? 22.805  -7.212  -17.499 1.00 93.84 444 A 1 
ATOM 3497 O O   . PRO A 1 444 ? 22.908  -6.016  -17.747 1.00 93.28 444 A 1 
ATOM 3498 C CB  . PRO A 1 444 ? 24.900  -8.399  -16.763 1.00 92.25 444 A 1 
ATOM 3499 C CG  . PRO A 1 444 ? 25.140  -9.555  -15.800 1.00 89.73 444 A 1 
ATOM 3500 C CD  . PRO A 1 444 ? 23.727  -10.087 -15.575 1.00 92.21 444 A 1 
ATOM 3501 N N   . ALA A 1 445 ? 22.026  -8.008  -18.242 1.00 92.13 445 A 1 
ATOM 3502 C CA  . ALA A 1 445 ? 21.242  -7.522  -19.376 1.00 91.46 445 A 1 
ATOM 3503 C C   . ALA A 1 445 ? 20.136  -6.540  -18.945 1.00 91.46 445 A 1 
ATOM 3504 O O   . ALA A 1 445 ? 19.972  -5.483  -19.559 1.00 90.43 445 A 1 
ATOM 3505 C CB  . ALA A 1 445 ? 20.667  -8.732  -20.122 1.00 91.07 445 A 1 
ATOM 3506 N N   . LEU A 1 446 ? 19.417  -6.861  -17.864 1.00 91.00 446 A 1 
ATOM 3507 C CA  . LEU A 1 446 ? 18.390  -6.000  -17.276 1.00 90.01 446 A 1 
ATOM 3508 C C   . LEU A 1 446 ? 19.024  -4.746  -16.666 1.00 91.76 446 A 1 
ATOM 3509 O O   . LEU A 1 446 ? 18.579  -3.631  -16.938 1.00 91.19 446 A 1 
ATOM 3510 C CB  . LEU A 1 446 ? 17.578  -6.831  -16.267 1.00 87.31 446 A 1 
ATOM 3511 C CG  . LEU A 1 446 ? 16.365  -6.092  -15.664 1.00 79.15 446 A 1 
ATOM 3512 C CD1 . LEU A 1 446 ? 15.265  -7.088  -15.318 1.00 74.13 446 A 1 
ATOM 3513 C CD2 . LEU A 1 446 ? 16.727  -5.337  -14.377 1.00 71.86 446 A 1 
ATOM 3514 N N   . PHE A 1 447 ? 20.123  -4.910  -15.933 1.00 92.40 447 A 1 
ATOM 3515 C CA  . PHE A 1 447 ? 20.848  -3.791  -15.334 1.00 93.63 447 A 1 
ATOM 3516 C C   . PHE A 1 447 ? 21.374  -2.817  -16.392 1.00 94.57 447 A 1 
ATOM 3517 O O   . PHE A 1 447 ? 21.130  -1.610  -16.305 1.00 94.78 447 A 1 
ATOM 3518 C CB  . PHE A 1 447 ? 21.970  -4.343  -14.451 1.00 93.84 447 A 1 
ATOM 3519 C CG  . PHE A 1 447 ? 22.726  -3.294  -13.650 1.00 94.07 447 A 1 
ATOM 3520 C CD1 . PHE A 1 447 ? 24.101  -3.473  -13.394 1.00 91.69 447 A 1 
ATOM 3521 C CD2 . PHE A 1 447 ? 22.069  -2.170  -13.123 1.00 91.85 447 A 1 
ATOM 3522 C CE1 . PHE A 1 447 ? 24.801  -2.542  -12.617 1.00 91.62 447 A 1 
ATOM 3523 C CE2 . PHE A 1 447 ? 22.774  -1.229  -12.357 1.00 91.02 447 A 1 
ATOM 3524 C CZ  . PHE A 1 447 ? 24.141  -1.418  -12.101 1.00 92.88 447 A 1 
ATOM 3525 N N   . LYS A 1 448 ? 22.004  -3.322  -17.462 1.00 95.03 448 A 1 
ATOM 3526 C CA  . LYS A 1 448 ? 22.459  -2.482  -18.578 1.00 95.89 448 A 1 
ATOM 3527 C C   . LYS A 1 448 ? 21.309  -1.803  -19.313 1.00 96.18 448 A 1 
ATOM 3528 O O   . LYS A 1 448 ? 21.498  -0.698  -19.814 1.00 96.36 448 A 1 
ATOM 3529 C CB  . LYS A 1 448 ? 23.333  -3.278  -19.554 1.00 96.03 448 A 1 
ATOM 3530 C CG  . LYS A 1 448 ? 24.711  -3.584  -18.945 1.00 94.48 448 A 1 
ATOM 3531 C CD  . LYS A 1 448 ? 25.724  -4.076  -19.982 1.00 93.41 448 A 1 
ATOM 3532 C CE  . LYS A 1 448 ? 25.358  -5.399  -20.647 1.00 88.57 448 A 1 
ATOM 3533 N NZ  . LYS A 1 448 ? 26.435  -5.779  -21.591 1.00 86.36 448 A 1 
ATOM 3534 N N   . THR A 1 449 ? 20.125  -2.405  -19.368 1.00 95.21 449 A 1 
ATOM 3535 C CA  . THR A 1 449 ? 18.934  -1.758  -19.938 1.00 94.65 449 A 1 
ATOM 3536 C C   . THR A 1 449 ? 18.567  -0.500  -19.150 1.00 95.35 449 A 1 
ATOM 3537 O O   . THR A 1 449 ? 18.398  0.561   -19.750 1.00 95.02 449 A 1 
ATOM 3538 C CB  . THR A 1 449 ? 17.761  -2.743  -20.023 1.00 93.29 449 A 1 
ATOM 3539 O OG1 . THR A 1 449 ? 18.139  -3.797  -20.884 1.00 89.15 449 A 1 
ATOM 3540 C CG2 . THR A 1 449 ? 16.496  -2.122  -20.597 1.00 89.16 449 A 1 
ATOM 3541 N N   . GLN A 1 450 ? 18.552  -0.578  -17.818 1.00 94.35 450 A 1 
ATOM 3542 C CA  . GLN A 1 450 ? 18.353  0.588   -16.959 1.00 94.95 450 A 1 
ATOM 3543 C C   . GLN A 1 450 ? 19.465  1.629   -17.129 1.00 95.84 450 A 1 
ATOM 3544 O O   . GLN A 1 450 ? 19.184  2.811   -17.328 1.00 95.99 450 A 1 
ATOM 3545 C CB  . GLN A 1 450 ? 18.255  0.132   -15.497 1.00 94.24 450 A 1 
ATOM 3546 C CG  . GLN A 1 450 ? 17.854  1.312   -14.604 1.00 92.48 450 A 1 
ATOM 3547 C CD  . GLN A 1 450 ? 17.694  0.943   -13.146 1.00 92.68 450 A 1 
ATOM 3548 O OE1 . GLN A 1 450 ? 18.361  0.083   -12.599 1.00 88.14 450 A 1 
ATOM 3549 N NE2 . GLN A 1 450 ? 16.806  1.613   -12.447 1.00 86.50 450 A 1 
ATOM 3550 N N   . LEU A 1 451 ? 20.722  1.202   -17.090 1.00 96.11 451 A 1 
ATOM 3551 C CA  . LEU A 1 451 ? 21.868  2.101   -17.233 1.00 97.02 451 A 1 
ATOM 3552 C C   . LEU A 1 451 ? 21.833  2.853   -18.570 1.00 97.58 451 A 1 
ATOM 3553 O O   . LEU A 1 451 ? 22.026  4.064   -18.580 1.00 97.72 451 A 1 
ATOM 3554 C CB  . LEU A 1 451 ? 23.173  1.309   -17.074 1.00 97.17 451 A 1 
ATOM 3555 C CG  . LEU A 1 451 ? 23.438  0.771   -15.653 1.00 96.63 451 A 1 
ATOM 3556 C CD1 . LEU A 1 451 ? 24.685  -0.112  -15.681 1.00 95.33 451 A 1 
ATOM 3557 C CD2 . LEU A 1 451 ? 23.656  1.893   -14.635 1.00 95.11 451 A 1 
ATOM 3558 N N   . ARG A 1 452 ? 21.517  2.182   -19.687 1.00 97.55 452 A 1 
ATOM 3559 C CA  . ARG A 1 452 ? 21.361  2.843   -20.994 1.00 97.64 452 A 1 
ATOM 3560 C C   . ARG A 1 452 ? 20.224  3.860   -20.994 1.00 97.73 452 A 1 
ATOM 3561 O O   . ARG A 1 452 ? 20.412  4.951   -21.519 1.00 97.64 452 A 1 
ATOM 3562 C CB  . ARG A 1 452 ? 21.136  1.820   -22.113 1.00 97.54 452 A 1 
ATOM 3563 C CG  . ARG A 1 452 ? 22.404  1.038   -22.481 1.00 96.28 452 A 1 
ATOM 3564 C CD  . ARG A 1 452 ? 22.189  0.189   -23.738 1.00 95.62 452 A 1 
ATOM 3565 N NE  . ARG A 1 452 ? 21.014  -0.696  -23.629 1.00 92.40 452 A 1 
ATOM 3566 C CZ  . ARG A 1 452 ? 20.977  -1.940  -23.195 1.00 92.62 452 A 1 
ATOM 3567 N NH1 . ARG A 1 452 ? 22.041  -2.602  -22.868 1.00 82.32 452 A 1 
ATOM 3568 N NH2 . ARG A 1 452 ? 19.832  -2.547  -23.077 1.00 85.32 452 A 1 
ATOM 3569 N N   . ALA A 1 453 ? 19.080  3.549   -20.385 1.00 97.04 453 A 1 
ATOM 3570 C CA  . ALA A 1 453 ? 17.970  4.492   -20.269 1.00 96.75 453 A 1 
ATOM 3571 C C   . ALA A 1 453 ? 18.377  5.759   -19.496 1.00 97.22 453 A 1 
ATOM 3572 O O   . ALA A 1 453 ? 18.115  6.870   -19.956 1.00 97.04 453 A 1 
ATOM 3573 C CB  . ALA A 1 453 ? 16.788  3.773   -19.617 1.00 95.83 453 A 1 
ATOM 3574 N N   . ILE A 1 454 ? 19.091  5.612   -18.369 1.00 97.35 454 A 1 
ATOM 3575 C CA  . ILE A 1 454 ? 19.620  6.747   -17.589 1.00 97.63 454 A 1 
ATOM 3576 C C   . ILE A 1 454 ? 20.648  7.540   -18.410 1.00 97.97 454 A 1 
ATOM 3577 O O   . ILE A 1 454 ? 20.566  8.768   -18.478 1.00 97.78 454 A 1 
ATOM 3578 C CB  . ILE A 1 454 ? 20.227  6.270   -16.248 1.00 97.44 454 A 1 
ATOM 3579 C CG1 . ILE A 1 454 ? 19.170  5.583   -15.351 1.00 96.76 454 A 1 
ATOM 3580 C CG2 . ILE A 1 454 ? 20.834  7.468   -15.491 1.00 96.58 454 A 1 
ATOM 3581 C CD1 . ILE A 1 454 ? 19.763  4.818   -14.159 1.00 95.11 454 A 1 
ATOM 3582 N N   . LEU A 1 455 ? 21.589  6.859   -19.065 1.00 97.95 455 A 1 
ATOM 3583 C CA  . LEU A 1 455 ? 22.597  7.497   -19.917 1.00 98.13 455 A 1 
ATOM 3584 C C   . LEU A 1 455 ? 21.936  8.330   -21.017 1.00 98.21 455 A 1 
ATOM 3585 O O   . LEU A 1 455 ? 22.234  9.512   -21.149 1.00 98.04 455 A 1 
ATOM 3586 C CB  . LEU A 1 455 ? 23.527  6.432   -20.526 1.00 98.22 455 A 1 
ATOM 3587 C CG  . LEU A 1 455 ? 24.518  5.787   -19.544 1.00 97.68 455 A 1 
ATOM 3588 C CD1 . LEU A 1 455 ? 25.212  4.600   -20.218 1.00 95.88 455 A 1 
ATOM 3589 C CD2 . LEU A 1 455 ? 25.597  6.761   -19.086 1.00 96.02 455 A 1 
ATOM 3590 N N   . ARG A 1 456 ? 20.988  7.767   -21.759 1.00 98.22 456 A 1 
ATOM 3591 C CA  . ARG A 1 456 ? 20.239  8.463   -22.816 1.00 98.17 456 A 1 
ATOM 3592 C C   . ARG A 1 456 ? 19.466  9.664   -22.270 1.00 98.23 456 A 1 
ATOM 3593 O O   . ARG A 1 456 ? 19.461  10.717  -22.899 1.00 97.69 456 A 1 
ATOM 3594 C CB  . ARG A 1 456 ? 19.266  7.483   -23.492 1.00 97.71 456 A 1 
ATOM 3595 C CG  . ARG A 1 456 ? 19.945  6.426   -24.358 1.00 95.79 456 A 1 
ATOM 3596 C CD  . ARG A 1 456 ? 18.930  5.353   -24.797 1.00 94.96 456 A 1 
ATOM 3597 N NE  . ARG A 1 456 ? 17.861  5.913   -25.648 1.00 92.11 456 A 1 
ATOM 3598 C CZ  . ARG A 1 456 ? 16.634  5.447   -25.833 1.00 93.17 456 A 1 
ATOM 3599 N NH1 . ARG A 1 456 ? 16.192  4.336   -25.331 1.00 83.03 456 A 1 
ATOM 3600 N NH2 . ARG A 1 456 ? 15.787  6.116   -26.548 1.00 84.70 456 A 1 
ATOM 3601 N N   . ALA A 1 457 ? 18.849  9.541   -21.094 1.00 97.75 457 A 1 
ATOM 3602 C CA  . ALA A 1 457 ? 18.107  10.632  -20.465 1.00 97.71 457 A 1 
ATOM 3603 C C   . ALA A 1 457 ? 19.014  11.787  -20.001 1.00 97.90 457 A 1 
ATOM 3604 O O   . ALA A 1 457 ? 18.563  12.927  -19.926 1.00 97.37 457 A 1 
ATOM 3605 C CB  . ALA A 1 457 ? 17.284  10.050  -19.318 1.00 97.31 457 A 1 
ATOM 3606 N N   . SER A 1 458 ? 20.298  11.535  -19.763 1.00 98.14 458 A 1 
ATOM 3607 C CA  . SER A 1 458 ? 21.256  12.526  -19.249 1.00 98.10 458 A 1 
ATOM 3608 C C   . SER A 1 458 ? 21.443  13.771  -20.126 1.00 98.03 458 A 1 
ATOM 3609 O O   . SER A 1 458 ? 21.912  14.794  -19.635 1.00 97.37 458 A 1 
ATOM 3610 C CB  . SER A 1 458 ? 22.614  11.868  -19.000 1.00 97.93 458 A 1 
ATOM 3611 O OG  . SER A 1 458 ? 23.294  11.575  -20.203 1.00 97.09 458 A 1 
ATOM 3612 N N   . VAL A 1 459 ? 21.047  13.724  -21.403 1.00 98.20 459 A 1 
ATOM 3613 C CA  . VAL A 1 459 ? 21.086  14.897  -22.297 1.00 98.00 459 A 1 
ATOM 3614 C C   . VAL A 1 459 ? 20.028  15.954  -21.953 1.00 97.97 459 A 1 
ATOM 3615 O O   . VAL A 1 459 ? 20.094  17.067  -22.465 1.00 96.52 459 A 1 
ATOM 3616 C CB  . VAL A 1 459 ? 20.964  14.487  -23.775 1.00 97.23 459 A 1 
ATOM 3617 C CG1 . VAL A 1 459 ? 22.031  13.452  -24.159 1.00 92.48 459 A 1 
ATOM 3618 C CG2 . VAL A 1 459 ? 19.582  13.940  -24.142 1.00 92.08 459 A 1 
ATOM 3619 N N   . PHE A 1 460 ? 19.056  15.621  -21.104 1.00 97.84 460 A 1 
ATOM 3620 C CA  . PHE A 1 460 ? 17.946  16.504  -20.742 1.00 97.65 460 A 1 
ATOM 3621 C C   . PHE A 1 460 ? 18.109  17.203  -19.388 1.00 97.57 460 A 1 
ATOM 3622 O O   . PHE A 1 460 ? 17.235  17.979  -19.016 1.00 95.62 460 A 1 
ATOM 3623 C CB  . PHE A 1 460 ? 16.633  15.715  -20.807 1.00 97.29 460 A 1 
ATOM 3624 C CG  . PHE A 1 460 ? 16.332  15.124  -22.168 1.00 97.06 460 A 1 
ATOM 3625 C CD1 . PHE A 1 460 ? 16.067  15.971  -23.260 1.00 94.01 460 A 1 
ATOM 3626 C CD2 . PHE A 1 460 ? 16.323  13.733  -22.348 1.00 94.44 460 A 1 
ATOM 3627 C CE1 . PHE A 1 460 ? 15.792  15.424  -24.523 1.00 93.23 460 A 1 
ATOM 3628 C CE2 . PHE A 1 460 ? 16.046  13.185  -23.613 1.00 93.59 460 A 1 
ATOM 3629 C CZ  . PHE A 1 460 ? 15.778  14.031  -24.701 1.00 94.46 460 A 1 
ATOM 3630 N N   . GLY A 1 461 ? 19.184  16.946  -18.646 1.00 97.42 461 A 1 
ATOM 3631 C CA  . GLY A 1 461 ? 19.432  17.580  -17.352 1.00 97.41 461 A 1 
ATOM 3632 C C   . GLY A 1 461 ? 20.614  16.982  -16.595 1.00 97.80 461 A 1 
ATOM 3633 O O   . GLY A 1 461 ? 21.313  16.092  -17.081 1.00 96.68 461 A 1 
ATOM 3634 N N   . ASN A 1 462 ? 20.833  17.465  -15.372 1.00 97.98 462 A 1 
ATOM 3635 C CA  . ASN A 1 462 ? 21.958  17.076  -14.526 1.00 98.17 462 A 1 
ATOM 3636 C C   . ASN A 1 462 ? 21.663  15.769  -13.765 1.00 98.38 462 A 1 
ATOM 3637 O O   . ASN A 1 462 ? 21.157  15.793  -12.640 1.00 97.71 462 A 1 
ATOM 3638 C CB  . ASN A 1 462 ? 22.284  18.265  -13.606 1.00 97.38 462 A 1 
ATOM 3639 C CG  . ASN A 1 462 ? 23.501  18.029  -12.730 1.00 96.77 462 A 1 
ATOM 3640 O OD1 . ASN A 1 462 ? 24.160  17.004  -12.758 1.00 92.20 462 A 1 
ATOM 3641 N ND2 . ASN A 1 462 ? 23.837  18.997  -11.913 1.00 91.07 462 A 1 
ATOM 3642 N N   . VAL A 1 463 ? 21.966  14.636  -14.373 1.00 98.17 463 A 1 
ATOM 3643 C CA  . VAL A 1 463 ? 21.741  13.319  -13.760 1.00 98.23 463 A 1 
ATOM 3644 C C   . VAL A 1 463 ? 22.947  12.837  -12.953 1.00 98.38 463 A 1 
ATOM 3645 O O   . VAL A 1 463 ? 24.098  13.042  -13.332 1.00 97.75 463 A 1 
ATOM 3646 C CB  . VAL A 1 463 ? 21.292  12.289  -14.810 1.00 97.12 463 A 1 
ATOM 3647 C CG1 . VAL A 1 463 ? 22.417  11.822  -15.724 1.00 94.18 463 A 1 
ATOM 3648 C CG2 . VAL A 1 463 ? 20.661  11.054  -14.168 1.00 91.84 463 A 1 
ATOM 3649 N N   . ARG A 1 464 ? 22.664  12.136  -11.855 1.00 98.49 464 A 1 
ATOM 3650 C CA  . ARG A 1 464 ? 23.609  11.344  -11.065 1.00 98.51 464 A 1 
ATOM 3651 C C   . ARG A 1 464 ? 23.110  9.904   -10.970 1.00 98.54 464 A 1 
ATOM 3652 O O   . ARG A 1 464 ? 21.905  9.680   -10.916 1.00 98.08 464 A 1 
ATOM 3653 C CB  . ARG A 1 464 ? 23.771  11.948  -9.670  1.00 98.02 464 A 1 
ATOM 3654 C CG  . ARG A 1 464 ? 24.311  13.384  -9.691  1.00 95.64 464 A 1 
ATOM 3655 C CD  . ARG A 1 464 ? 24.372  13.921  -8.258  1.00 94.46 464 A 1 
ATOM 3656 N NE  . ARG A 1 464 ? 25.065  15.209  -8.220  1.00 86.04 464 A 1 
ATOM 3657 C CZ  . ARG A 1 464 ? 25.313  15.955  -7.174  1.00 82.73 464 A 1 
ATOM 3658 N NH1 . ARG A 1 464 ? 24.785  15.718  -6.007  1.00 75.01 464 A 1 
ATOM 3659 N NH2 . ARG A 1 464 ? 26.136  16.955  -7.300  1.00 71.53 464 A 1 
ATOM 3660 N N   . ILE A 1 465 ? 24.022  8.933   -10.903 1.00 98.24 465 A 1 
ATOM 3661 C CA  . ILE A 1 465 ? 23.689  7.513   -10.726 1.00 98.29 465 A 1 
ATOM 3662 C C   . ILE A 1 465 ? 24.099  7.089   -9.318  1.00 98.26 465 A 1 
ATOM 3663 O O   . ILE A 1 465 ? 25.179  7.447   -8.857  1.00 97.76 465 A 1 
ATOM 3664 C CB  . ILE A 1 465 ? 24.342  6.643   -11.824 1.00 98.10 465 A 1 
ATOM 3665 C CG1 . ILE A 1 465 ? 23.828  7.078   -13.217 1.00 97.10 465 A 1 
ATOM 3666 C CG2 . ILE A 1 465 ? 24.049  5.148   -11.582 1.00 97.23 465 A 1 
ATOM 3667 C CD1 . ILE A 1 465 ? 24.490  6.360   -14.399 1.00 95.39 465 A 1 
ATOM 3668 N N   . MET A 1 466 ? 23.269  6.295   -8.649  1.00 97.83 466 A 1 
ATOM 3669 C CA  . MET A 1 466 ? 23.577  5.752   -7.327  1.00 97.60 466 A 1 
ATOM 3670 C C   . MET A 1 466 ? 23.307  4.252   -7.263  1.00 97.33 466 A 1 
ATOM 3671 O O   . MET A 1 466 ? 22.219  3.795   -7.620  1.00 96.46 466 A 1 
ATOM 3672 C CB  . MET A 1 466 ? 22.797  6.537   -6.273  1.00 97.02 466 A 1 
ATOM 3673 C CG  . MET A 1 466 ? 23.125  6.099   -4.845  1.00 95.36 466 A 1 
ATOM 3674 S SD  . MET A 1 466 ? 22.479  7.217   -3.580  1.00 94.56 466 A 1 
ATOM 3675 C CE  . MET A 1 466 ? 20.700  7.167   -3.912  1.00 87.95 466 A 1 
ATOM 3676 N N   . PHE A 1 467 ? 24.291  3.492   -6.772  1.00 97.12 467 A 1 
ATOM 3677 C CA  . PHE A 1 467 ? 24.186  2.042   -6.600  1.00 97.10 467 A 1 
ATOM 3678 C C   . PHE A 1 467 ? 23.771  1.679   -5.166  1.00 96.71 467 A 1 
ATOM 3679 O O   . PHE A 1 467 ? 24.478  2.053   -4.225  1.00 95.91 467 A 1 
ATOM 3680 C CB  . PHE A 1 467 ? 25.515  1.380   -6.995  1.00 97.06 467 A 1 
ATOM 3681 C CG  . PHE A 1 467 ? 25.944  1.605   -8.436  1.00 97.27 467 A 1 
ATOM 3682 C CD1 . PHE A 1 467 ? 25.017  1.505   -9.492  1.00 96.16 467 A 1 
ATOM 3683 C CD2 . PHE A 1 467 ? 27.290  1.901   -8.729  1.00 96.02 467 A 1 
ATOM 3684 C CE1 . PHE A 1 467 ? 25.424  1.708   -10.822 1.00 95.85 467 A 1 
ATOM 3685 C CE2 . PHE A 1 467 ? 27.700  2.095   -10.060 1.00 95.57 467 A 1 
ATOM 3686 C CZ  . PHE A 1 467 ? 26.767  2.002   -11.108 1.00 96.50 467 A 1 
ATOM 3687 N N   . PRO A 1 468 ? 22.646  0.963   -4.980  1.00 95.20 468 A 1 
ATOM 3688 C CA  . PRO A 1 468 ? 22.158  0.561   -3.664  1.00 94.59 468 A 1 
ATOM 3689 C C   . PRO A 1 468 ? 22.880  -0.683  -3.128  1.00 93.92 468 A 1 
ATOM 3690 O O   . PRO A 1 468 ? 23.366  -1.514  -3.899  1.00 91.64 468 A 1 
ATOM 3691 C CB  . PRO A 1 468 ? 20.670  0.277   -3.873  1.00 93.78 468 A 1 
ATOM 3692 C CG  . PRO A 1 468 ? 20.616  -0.267  -5.297  1.00 92.48 468 A 1 
ATOM 3693 C CD  . PRO A 1 468 ? 21.699  0.539   -6.010  1.00 94.07 468 A 1 
ATOM 3694 N N   . LEU A 1 469 ? 22.866  -0.838  -1.807  1.00 94.19 469 A 1 
ATOM 3695 C CA  . LEU A 1 469 ? 23.268  -2.038  -1.059  1.00 93.33 469 A 1 
ATOM 3696 C C   . LEU A 1 469 ? 24.692  -2.549  -1.366  1.00 93.49 469 A 1 
ATOM 3697 O O   . LEU A 1 469 ? 24.968  -3.744  -1.228  1.00 91.23 469 A 1 
ATOM 3698 C CB  . LEU A 1 469 ? 22.167  -3.120  -1.182  1.00 91.32 469 A 1 
ATOM 3699 C CG  . LEU A 1 469 ? 22.090  -4.061  0.032   1.00 85.99 469 A 1 
ATOM 3700 C CD1 . LEU A 1 469 ? 21.355  -3.386  1.203   1.00 81.32 469 A 1 
ATOM 3701 C CD2 . LEU A 1 469 ? 21.307  -5.329  -0.309  1.00 81.53 469 A 1 
ATOM 3702 N N   . ILE A 1 470 ? 25.599  -1.658  -1.752  1.00 95.26 470 A 1 
ATOM 3703 C CA  . ILE A 1 470 ? 27.014  -2.012  -1.914  1.00 95.39 470 A 1 
ATOM 3704 C C   . ILE A 1 470 ? 27.568  -2.459  -0.558  1.00 95.13 470 A 1 
ATOM 3705 O O   . ILE A 1 470 ? 27.485  -1.719  0.427   1.00 94.18 470 A 1 
ATOM 3706 C CB  . ILE A 1 470 ? 27.813  -0.830  -2.501  1.00 95.37 470 A 1 
ATOM 3707 C CG1 . ILE A 1 470 ? 27.380  -0.483  -3.946  1.00 93.20 470 A 1 
ATOM 3708 C CG2 . ILE A 1 470 ? 29.332  -1.071  -2.442  1.00 93.71 470 A 1 
ATOM 3709 C CD1 . ILE A 1 470 ? 27.736  -1.518  -5.019  1.00 90.53 470 A 1 
ATOM 3710 N N   . SER A 1 471 ? 28.161  -3.643  -0.513  1.00 94.79 471 A 1 
ATOM 3711 C CA  . SER A 1 471 ? 28.758  -4.203  0.707   1.00 94.29 471 A 1 
ATOM 3712 C C   . SER A 1 471 ? 30.286  -4.146  0.730   1.00 94.82 471 A 1 
ATOM 3713 O O   . SER A 1 471 ? 30.883  -4.141  1.811   1.00 93.60 471 A 1 
ATOM 3714 C CB  . SER A 1 471 ? 28.255  -5.630  0.923   1.00 92.51 471 A 1 
ATOM 3715 O OG  . SER A 1 471 ? 28.817  -6.543  0.006   1.00 86.98 471 A 1 
ATOM 3716 N N   . GLY A 1 472 ? 30.918  -4.063  -0.445  1.00 94.85 472 A 1 
ATOM 3717 C CA  . GLY A 1 472 ? 32.366  -4.025  -0.611  1.00 95.16 472 A 1 
ATOM 3718 C C   . GLY A 1 472 ? 32.805  -3.470  -1.967  1.00 96.21 472 A 1 
ATOM 3719 O O   . GLY A 1 472 ? 31.985  -3.173  -2.836  1.00 95.44 472 A 1 
ATOM 3720 N N   . ILE A 1 473 ? 34.116  -3.318  -2.145  1.00 96.61 473 A 1 
ATOM 3721 C CA  . ILE A 1 473 ? 34.699  -2.693  -3.337  1.00 96.96 473 A 1 
ATOM 3722 C C   . ILE A 1 473 ? 34.467  -3.524  -4.604  1.00 97.13 473 A 1 
ATOM 3723 O O   . ILE A 1 473 ? 34.259  -2.955  -5.667  1.00 96.82 473 A 1 
ATOM 3724 C CB  . ILE A 1 473 ? 36.195  -2.382  -3.091  1.00 96.58 473 A 1 
ATOM 3725 C CG1 . ILE A 1 473 ? 36.828  -1.514  -4.196  1.00 94.21 473 A 1 
ATOM 3726 C CG2 . ILE A 1 473 ? 37.037  -3.660  -2.902  1.00 93.82 473 A 1 
ATOM 3727 C CD1 . ILE A 1 473 ? 36.208  -0.118  -4.332  1.00 89.67 473 A 1 
ATOM 3728 N N   . GLU A 1 474 ? 34.425  -4.847  -4.496  1.00 96.23 474 A 1 
ATOM 3729 C CA  . GLU A 1 474 ? 34.237  -5.772  -5.616  1.00 95.77 474 A 1 
ATOM 3730 C C   . GLU A 1 474 ? 32.867  -5.586  -6.283  1.00 95.99 474 A 1 
ATOM 3731 O O   . GLU A 1 474 ? 32.772  -5.583  -7.510  1.00 95.31 474 A 1 
ATOM 3732 C CB  . GLU A 1 474 ? 34.383  -7.228  -5.136  1.00 95.26 474 A 1 
ATOM 3733 C CG  . GLU A 1 474 ? 35.773  -7.607  -4.588  1.00 91.25 474 A 1 
ATOM 3734 C CD  . GLU A 1 474 ? 36.060  -7.166  -3.139  1.00 88.86 474 A 1 
ATOM 3735 O OE1 . GLU A 1 474 ? 37.198  -7.412  -2.679  1.00 79.36 474 A 1 
ATOM 3736 O OE2 . GLU A 1 474 ? 35.169  -6.574  -2.485  1.00 80.57 474 A 1 
ATOM 3737 N N   . GLU A 1 475 ? 31.804  -5.389  -5.499  1.00 96.18 475 A 1 
ATOM 3738 C CA  . GLU A 1 475 ? 30.461  -5.112  -6.026  1.00 95.90 475 A 1 
ATOM 3739 C C   . GLU A 1 475 ? 30.421  -3.752  -6.732  1.00 96.52 475 A 1 
ATOM 3740 O O   . GLU A 1 475 ? 29.853  -3.632  -7.821  1.00 96.22 475 A 1 
ATOM 3741 C CB  . GLU A 1 475 ? 29.419  -5.138  -4.893  1.00 94.56 475 A 1 
ATOM 3742 C CG  . GLU A 1 475 ? 29.171  -6.541  -4.310  1.00 91.59 475 A 1 
ATOM 3743 C CD  . GLU A 1 475 ? 28.161  -6.528  -3.146  1.00 92.13 475 A 1 
ATOM 3744 O OE1 . GLU A 1 475 ? 27.459  -7.538  -2.937  1.00 85.28 475 A 1 
ATOM 3745 O OE2 . GLU A 1 475 ? 28.125  -5.530  -2.384  1.00 87.06 475 A 1 
ATOM 3746 N N   . LEU A 1 476 ? 31.070  -2.738  -6.158  1.00 96.40 476 A 1 
ATOM 3747 C CA  . LEU A 1 476 ? 31.168  -1.413  -6.771  1.00 96.96 476 A 1 
ATOM 3748 C C   . LEU A 1 476 ? 31.936  -1.464  -8.097  1.00 97.22 476 A 1 
ATOM 3749 O O   . LEU A 1 476 ? 31.484  -0.896  -9.090  1.00 97.24 476 A 1 
ATOM 3750 C CB  . LEU A 1 476 ? 31.805  -0.435  -5.767  1.00 97.20 476 A 1 
ATOM 3751 C CG  . LEU A 1 476 ? 31.990  0.996   -6.312  1.00 96.76 476 A 1 
ATOM 3752 C CD1 . LEU A 1 476 ? 30.676  1.636   -6.762  1.00 94.52 476 A 1 
ATOM 3753 C CD2 . LEU A 1 476 ? 32.600  1.881   -5.223  1.00 94.84 476 A 1 
ATOM 3754 N N   . GLU A 1 477 ? 33.070  -2.158  -8.151  1.00 96.87 477 A 1 
ATOM 3755 C CA  . GLU A 1 477 ? 33.872  -2.294  -9.370  1.00 96.94 477 A 1 
ATOM 3756 C C   . GLU A 1 477 ? 33.123  -3.042  -10.479 1.00 96.95 477 A 1 
ATOM 3757 O O   . GLU A 1 477 ? 33.170  -2.620  -11.636 1.00 96.44 477 A 1 
ATOM 3758 C CB  . GLU A 1 477 ? 35.216  -2.967  -9.060  1.00 96.87 477 A 1 
ATOM 3759 C CG  . GLU A 1 477 ? 36.157  -1.992  -8.325  1.00 94.89 477 A 1 
ATOM 3760 C CD  . GLU A 1 477 ? 37.586  -2.520  -8.129  1.00 94.74 477 A 1 
ATOM 3761 O OE1 . GLU A 1 477 ? 38.492  -1.640  -8.076  1.00 87.66 477 A 1 
ATOM 3762 O OE2 . GLU A 1 477 ? 37.784  -3.746  -8.079  1.00 89.34 477 A 1 
ATOM 3763 N N   . GLN A 1 478 ? 32.371  -4.087  -10.142 1.00 97.13 478 A 1 
ATOM 3764 C CA  . GLN A 1 478 ? 31.513  -4.789  -11.099 1.00 96.76 478 A 1 
ATOM 3765 C C   . GLN A 1 478 ? 30.401  -3.881  -11.643 1.00 97.11 478 A 1 
ATOM 3766 O O   . GLN A 1 478 ? 30.176  -3.839  -12.854 1.00 96.70 478 A 1 
ATOM 3767 C CB  . GLN A 1 478 ? 30.907  -6.034  -10.439 1.00 95.77 478 A 1 
ATOM 3768 C CG  . GLN A 1 478 ? 31.928  -7.168  -10.274 1.00 86.04 478 A 1 
ATOM 3769 C CD  . GLN A 1 478 ? 31.339  -8.344  -9.501  1.00 84.18 478 A 1 
ATOM 3770 O OE1 . GLN A 1 478 ? 30.253  -8.832  -9.781  1.00 77.09 478 A 1 
ATOM 3771 N NE2 . GLN A 1 478 ? 32.024  -8.856  -8.506  1.00 73.35 478 A 1 
ATOM 3772 N N   . ALA A 1 479 ? 29.736  -3.104  -10.784 1.00 96.74 479 A 1 
ATOM 3773 C CA  . ALA A 1 479 ? 28.710  -2.154  -11.210 1.00 96.94 479 A 1 
ATOM 3774 C C   . ALA A 1 479 ? 29.277  -1.064  -12.138 1.00 97.32 479 A 1 
ATOM 3775 O O   . ALA A 1 479 ? 28.685  -0.751  -13.176 1.00 97.23 479 A 1 
ATOM 3776 C CB  . ALA A 1 479 ? 28.058  -1.564  -9.957  1.00 96.75 479 A 1 
ATOM 3777 N N   . LEU A 1 480 ? 30.455  -0.532  -11.821 1.00 97.14 480 A 1 
ATOM 3778 C CA  . LEU A 1 480 ? 31.167  0.440   -12.657 1.00 97.38 480 A 1 
ATOM 3779 C C   . LEU A 1 480 ? 31.606  -0.157  -14.004 1.00 97.52 480 A 1 
ATOM 3780 O O   . LEU A 1 480 ? 31.539  0.526   -15.028 1.00 97.45 480 A 1 
ATOM 3781 C CB  . LEU A 1 480 ? 32.387  0.975   -11.883 1.00 97.56 480 A 1 
ATOM 3782 C CG  . LEU A 1 480 ? 32.051  1.902   -10.698 1.00 97.06 480 A 1 
ATOM 3783 C CD1 . LEU A 1 480 ? 33.322  2.167   -9.886  1.00 95.04 480 A 1 
ATOM 3784 C CD2 . LEU A 1 480 ? 31.492  3.248   -11.160 1.00 95.32 480 A 1 
ATOM 3785 N N   . ALA A 1 481 ? 32.013  -1.425  -14.036 1.00 97.30 481 A 1 
ATOM 3786 C CA  . ALA A 1 481 ? 32.342  -2.130  -15.277 1.00 97.36 481 A 1 
ATOM 3787 C C   . ALA A 1 481 ? 31.114  -2.260  -16.191 1.00 97.48 481 A 1 
ATOM 3788 O O   . ALA A 1 481 ? 31.186  -1.903  -17.369 1.00 96.97 481 A 1 
ATOM 3789 C CB  . ALA A 1 481 ? 32.961  -3.489  -14.938 1.00 97.23 481 A 1 
ATOM 3790 N N   . LEU A 1 482 ? 29.956  -2.658  -15.646 1.00 97.14 482 A 1 
ATOM 3791 C CA  . LEU A 1 482 ? 28.699  -2.739  -16.401 1.00 97.16 482 A 1 
ATOM 3792 C C   . LEU A 1 482 ? 28.216  -1.364  -16.882 1.00 97.42 482 A 1 
ATOM 3793 O O   . LEU A 1 482 ? 27.706  -1.247  -17.999 1.00 97.04 482 A 1 
ATOM 3794 C CB  . LEU A 1 482 ? 27.629  -3.430  -15.539 1.00 96.91 482 A 1 
ATOM 3795 C CG  . LEU A 1 482 ? 27.884  -4.933  -15.307 1.00 95.65 482 A 1 
ATOM 3796 C CD1 . LEU A 1 482 ? 26.877  -5.480  -14.300 1.00 92.66 482 A 1 
ATOM 3797 C CD2 . LEU A 1 482 ? 27.742  -5.749  -16.597 1.00 93.04 482 A 1 
ATOM 3798 N N   . LEU A 1 483 ? 28.426  -0.308  -16.107 1.00 97.45 483 A 1 
ATOM 3799 C CA  . LEU A 1 483 ? 28.156  1.064   -16.550 1.00 97.67 483 A 1 
ATOM 3800 C C   . LEU A 1 483 ? 29.045  1.459   -17.735 1.00 97.78 483 A 1 
ATOM 3801 O O   . LEU A 1 483 ? 28.571  2.085   -18.686 1.00 97.71 483 A 1 
ATOM 3802 C CB  . LEU A 1 483 ? 28.326  2.025   -15.362 1.00 97.77 483 A 1 
ATOM 3803 C CG  . LEU A 1 483 ? 28.131  3.510   -15.726 1.00 97.21 483 A 1 
ATOM 3804 C CD1 . LEU A 1 483 ? 26.730  3.815   -16.247 1.00 94.73 483 A 1 
ATOM 3805 C CD2 . LEU A 1 483 ? 28.387  4.376   -14.495 1.00 94.92 483 A 1 
ATOM 3806 N N   . LYS A 1 484 ? 30.329  1.078   -17.716 1.00 98.01 484 A 1 
ATOM 3807 C CA  . LYS A 1 484 ? 31.247  1.313   -18.838 1.00 97.79 484 A 1 
ATOM 3808 C C   . LYS A 1 484 ? 30.790  0.574   -20.099 1.00 97.87 484 A 1 
ATOM 3809 O O   . LYS A 1 484 ? 30.736  1.189   -21.163 1.00 97.50 484 A 1 
ATOM 3810 C CB  . LYS A 1 484 ? 32.672  0.935   -18.420 1.00 97.43 484 A 1 
ATOM 3811 C CG  . LYS A 1 484 ? 33.685  1.284   -19.511 1.00 89.19 484 A 1 
ATOM 3812 C CD  . LYS A 1 484 ? 35.085  0.803   -19.121 1.00 84.96 484 A 1 
ATOM 3813 C CE  . LYS A 1 484 ? 36.027  1.043   -20.299 1.00 73.20 484 A 1 
ATOM 3814 N NZ  . LYS A 1 484 ? 37.349  0.423   -20.061 1.00 65.06 484 A 1 
ATOM 3815 N N   . GLU A 1 485 ? 30.387  -0.691  -19.978 1.00 97.12 485 A 1 
ATOM 3816 C CA  . GLU A 1 485 ? 29.801  -1.451  -21.089 1.00 97.07 485 A 1 
ATOM 3817 C C   . GLU A 1 485 ? 28.539  -0.772  -21.643 1.00 97.25 485 A 1 
ATOM 3818 O O   . GLU A 1 485 ? 28.415  -0.607  -22.853 1.00 96.36 485 A 1 
ATOM 3819 C CB  . GLU A 1 485 ? 29.434  -2.869  -20.649 1.00 96.79 485 A 1 
ATOM 3820 C CG  . GLU A 1 485 ? 30.637  -3.781  -20.372 1.00 93.63 485 A 1 
ATOM 3821 C CD  . GLU A 1 485 ? 30.189  -5.181  -19.931 1.00 93.37 485 A 1 
ATOM 3822 O OE1 . GLU A 1 485 ? 30.962  -5.834  -19.201 1.00 84.32 485 A 1 
ATOM 3823 O OE2 . GLU A 1 485 ? 29.068  -5.601  -20.328 1.00 85.98 485 A 1 
ATOM 3824 N N   . ALA A 1 486 ? 27.631  -0.308  -20.779 1.00 97.69 486 A 1 
ATOM 3825 C CA  . ALA A 1 486 ? 26.425  0.403   -21.193 1.00 97.64 486 A 1 
ATOM 3826 C C   . ALA A 1 486 ? 26.742  1.705   -21.952 1.00 97.76 486 A 1 
ATOM 3827 O O   . ALA A 1 486 ? 26.104  1.996   -22.969 1.00 97.40 486 A 1 
ATOM 3828 C CB  . ALA A 1 486 ? 25.559  0.657   -19.956 1.00 97.50 486 A 1 
ATOM 3829 N N   . LYS A 1 487 ? 27.765  2.466   -21.528 1.00 97.88 487 A 1 
ATOM 3830 C CA  . LYS A 1 487 ? 28.269  3.641   -22.264 1.00 97.89 487 A 1 
ATOM 3831 C C   . LYS A 1 487 ? 28.782  3.255   -23.655 1.00 97.87 487 A 1 
ATOM 3832 O O   . LYS A 1 487 ? 28.470  3.925   -24.636 1.00 97.48 487 A 1 
ATOM 3833 C CB  . LYS A 1 487 ? 29.374  4.371   -21.468 1.00 97.82 487 A 1 
ATOM 3834 C CG  . LYS A 1 487 ? 28.851  5.171   -20.261 1.00 96.92 487 A 1 
ATOM 3835 C CD  . LYS A 1 487 ? 29.974  5.957   -19.552 1.00 95.25 487 A 1 
ATOM 3836 C CE  . LYS A 1 487 ? 29.392  6.829   -18.428 1.00 91.54 487 A 1 
ATOM 3837 N NZ  . LYS A 1 487 ? 30.380  7.783   -17.840 1.00 85.49 487 A 1 
ATOM 3838 N N   . GLU A 1 488 ? 29.539  2.161   -23.768 1.00 97.69 488 A 1 
ATOM 3839 C CA  . GLU A 1 488 ? 30.041  1.654   -25.049 1.00 97.64 488 A 1 
ATOM 3840 C C   . GLU A 1 488 ? 28.904  1.184   -25.971 1.00 97.68 488 A 1 
ATOM 3841 O O   . GLU A 1 488 ? 28.935  1.460   -27.173 1.00 96.84 488 A 1 
ATOM 3842 C CB  . GLU A 1 488 ? 31.037  0.514   -24.814 1.00 97.23 488 A 1 
ATOM 3843 C CG  . GLU A 1 488 ? 32.362  1.003   -24.201 1.00 91.74 488 A 1 
ATOM 3844 C CD  . GLU A 1 488 ? 33.342  -0.137  -23.877 1.00 86.66 488 A 1 
ATOM 3845 O OE1 . GLU A 1 488 ? 34.343  0.148   -23.172 1.00 77.44 488 A 1 
ATOM 3846 O OE2 . GLU A 1 488 ? 33.120  -1.268  -24.365 1.00 76.34 488 A 1 
ATOM 3847 N N   . GLU A 1 489 ? 27.877  0.531   -25.434 1.00 97.36 489 A 1 
ATOM 3848 C CA  . GLU A 1 489 ? 26.678  0.133   -26.176 1.00 97.10 489 A 1 
ATOM 3849 C C   . GLU A 1 489 ? 25.904  1.349   -26.710 1.00 97.17 489 A 1 
ATOM 3850 O O   . GLU A 1 489 ? 25.517  1.351   -27.880 1.00 96.16 489 A 1 
ATOM 3851 C CB  . GLU A 1 489 ? 25.767  -0.734  -25.294 1.00 96.75 489 A 1 
ATOM 3852 C CG  . GLU A 1 489 ? 26.310  -2.154  -25.039 1.00 94.78 489 A 1 
ATOM 3853 C CD  . GLU A 1 489 ? 25.432  -2.977  -24.077 1.00 94.63 489 A 1 
ATOM 3854 O OE1 . GLU A 1 489 ? 25.878  -4.053  -23.615 1.00 86.91 489 A 1 
ATOM 3855 O OE2 . GLU A 1 489 ? 24.275  -2.582  -23.796 1.00 87.64 489 A 1 
ATOM 3856 N N   . CYS A 1 490 ? 25.728  2.407   -25.902 1.00 97.46 490 A 1 
ATOM 3857 C CA  . CYS A 1 490 ? 25.118  3.662   -26.352 1.00 97.33 490 A 1 
ATOM 3858 C C   . CYS A 1 490 ? 25.914  4.300   -27.503 1.00 97.34 490 A 1 
ATOM 3859 O O   . CYS A 1 490 ? 25.330  4.643   -28.532 1.00 96.74 490 A 1 
ATOM 3860 C CB  . CYS A 1 490 ? 24.984  4.637   -25.173 1.00 97.24 490 A 1 
ATOM 3861 S SG  . CYS A 1 490 ? 23.697  4.061   -24.020 1.00 96.01 490 A 1 
ATOM 3862 N N   . ARG A 1 491 ? 27.249  4.374   -27.385 1.00 97.80 491 A 1 
ATOM 3863 C CA  . ARG A 1 491 ? 28.117  4.906   -28.455 1.00 97.47 491 A 1 
ATOM 3864 C C   . ARG A 1 491 ? 27.993  4.103   -29.751 1.00 97.49 491 A 1 
ATOM 3865 O O   . ARG A 1 491 ? 27.852  4.695   -30.814 1.00 96.64 491 A 1 
ATOM 3866 C CB  . ARG A 1 491 ? 29.583  4.949   -27.997 1.00 97.05 491 A 1 
ATOM 3867 C CG  . ARG A 1 491 ? 29.844  6.017   -26.924 1.00 93.74 491 A 1 
ATOM 3868 C CD  . ARG A 1 491 ? 31.320  6.029   -26.528 1.00 92.60 491 A 1 
ATOM 3869 N NE  . ARG A 1 491 ? 31.566  6.898   -25.350 1.00 90.28 491 A 1 
ATOM 3870 C CZ  . ARG A 1 491 ? 32.125  6.542   -24.213 1.00 88.69 491 A 1 
ATOM 3871 N NH1 . ARG A 1 491 ? 32.532  5.318   -23.971 1.00 77.03 491 A 1 
ATOM 3872 N NH2 . ARG A 1 491 ? 32.296  7.418   -23.267 1.00 82.16 491 A 1 
ATOM 3873 N N   . LYS A 1 492 ? 27.992  2.767   -29.674 1.00 97.31 492 A 1 
ATOM 3874 C CA  . LYS A 1 492 ? 27.814  1.885   -30.846 1.00 97.23 492 A 1 
ATOM 3875 C C   . LYS A 1 492 ? 26.464  2.092   -31.537 1.00 97.29 492 A 1 
ATOM 3876 O O   . LYS A 1 492 ? 26.383  1.952   -32.751 1.00 95.73 492 A 1 
ATOM 3877 C CB  . LYS A 1 492 ? 27.958  0.416   -30.425 1.00 96.80 492 A 1 
ATOM 3878 C CG  . LYS A 1 492 ? 29.414  0.013   -30.158 1.00 88.97 492 A 1 
ATOM 3879 C CD  . LYS A 1 492 ? 29.471  -1.400  -29.556 1.00 85.42 492 A 1 
ATOM 3880 C CE  . LYS A 1 492 ? 30.911  -1.765  -29.185 1.00 77.53 492 A 1 
ATOM 3881 N NZ  . LYS A 1 492 ? 30.984  -3.032  -28.408 1.00 69.06 492 A 1 
ATOM 3882 N N   . LYS A 1 493 ? 25.418  2.435   -30.781 1.00 97.05 493 A 1 
ATOM 3883 C CA  . LYS A 1 493 ? 24.074  2.736   -31.299 1.00 96.37 493 A 1 
ATOM 3884 C C   . LYS A 1 493 ? 23.901  4.195   -31.753 1.00 96.88 493 A 1 
ATOM 3885 O O   . LYS A 1 493 ? 22.813  4.556   -32.188 1.00 95.13 493 A 1 
ATOM 3886 C CB  . LYS A 1 493 ? 23.026  2.357   -30.246 1.00 95.27 493 A 1 
ATOM 3887 C CG  . LYS A 1 493 ? 22.901  0.840   -30.019 1.00 91.12 493 A 1 
ATOM 3888 C CD  . LYS A 1 493 ? 21.837  0.593   -28.940 1.00 86.84 493 A 1 
ATOM 3889 C CE  . LYS A 1 493 ? 21.615  -0.892  -28.658 1.00 81.38 493 A 1 
ATOM 3890 N NZ  . LYS A 1 493 ? 20.542  -1.068  -27.640 1.00 72.14 493 A 1 
ATOM 3891 N N   . GLY A 1 494 ? 24.925  5.040   -31.630 1.00 96.39 494 A 1 
ATOM 3892 C CA  . GLY A 1 494 ? 24.828  6.471   -31.936 1.00 96.60 494 A 1 
ATOM 3893 C C   . GLY A 1 494 ? 23.923  7.251   -30.973 1.00 96.84 494 A 1 
ATOM 3894 O O   . GLY A 1 494 ? 23.413  8.308   -31.334 1.00 94.59 494 A 1 
ATOM 3895 N N   . GLN A 1 495 ? 23.683  6.739   -29.766 1.00 97.23 495 A 1 
ATOM 3896 C CA  . GLN A 1 495 ? 22.852  7.373   -28.747 1.00 97.00 495 A 1 
ATOM 3897 C C   . GLN A 1 495 ? 23.693  8.366   -27.934 1.00 97.36 495 A 1 
ATOM 3898 O O   . GLN A 1 495 ? 24.681  7.985   -27.308 1.00 96.28 495 A 1 
ATOM 3899 C CB  . GLN A 1 495 ? 22.217  6.302   -27.847 1.00 96.35 495 A 1 
ATOM 3900 C CG  . GLN A 1 495 ? 21.200  5.428   -28.602 1.00 94.32 495 A 1 
ATOM 3901 C CD  . GLN A 1 495 ? 20.664  4.264   -27.774 1.00 94.12 495 A 1 
ATOM 3902 O OE1 . GLN A 1 495 ? 21.338  3.659   -26.960 1.00 86.97 495 A 1 
ATOM 3903 N NE2 . GLN A 1 495 ? 19.426  3.866   -27.981 1.00 84.88 495 A 1 
ATOM 3904 N N   . ALA A 1 496 ? 23.300  9.638   -27.936 1.00 97.33 496 A 1 
ATOM 3905 C CA  . ALA A 1 496 ? 23.970  10.677  -27.165 1.00 97.38 496 A 1 
ATOM 3906 C C   . ALA A 1 496 ? 23.718  10.508  -25.656 1.00 97.58 496 A 1 
ATOM 3907 O O   . ALA A 1 496 ? 22.623  10.123  -25.241 1.00 96.22 496 A 1 
ATOM 3908 C CB  . ALA A 1 496 ? 23.509  12.051  -27.671 1.00 96.39 496 A 1 
ATOM 3909 N N   . PHE A 1 497 ? 24.728  10.826  -24.836 1.00 97.44 497 A 1 
ATOM 3910 C CA  . PHE A 1 497 ? 24.642  10.914  -23.376 1.00 97.68 497 A 1 
ATOM 3911 C C   . PHE A 1 497 ? 25.710  11.873  -22.833 1.00 97.75 497 A 1 
ATOM 3912 O O   . PHE A 1 497 ? 26.701  12.148  -23.511 1.00 96.88 497 A 1 
ATOM 3913 C CB  . PHE A 1 497 ? 24.769  9.514   -22.748 1.00 97.49 497 A 1 
ATOM 3914 C CG  . PHE A 1 497 ? 26.096  8.811   -22.968 1.00 98.01 497 A 1 
ATOM 3915 C CD1 . PHE A 1 497 ? 26.292  8.007   -24.104 1.00 96.20 497 A 1 
ATOM 3916 C CD2 . PHE A 1 497 ? 27.136  8.960   -22.033 1.00 96.40 497 A 1 
ATOM 3917 C CE1 . PHE A 1 497 ? 27.522  7.365   -24.314 1.00 95.92 497 A 1 
ATOM 3918 C CE2 . PHE A 1 497 ? 28.370  8.319   -22.243 1.00 95.95 497 A 1 
ATOM 3919 C CZ  . PHE A 1 497 ? 28.566  7.523   -23.385 1.00 96.80 497 A 1 
ATOM 3920 N N   . ALA A 1 498 ? 25.520  12.378  -21.605 1.00 97.87 498 A 1 
ATOM 3921 C CA  . ALA A 1 498 ? 26.503  13.209  -20.918 1.00 97.62 498 A 1 
ATOM 3922 C C   . ALA A 1 498 ? 27.710  12.361  -20.462 1.00 97.48 498 A 1 
ATOM 3923 O O   . ALA A 1 498 ? 27.548  11.306  -19.854 1.00 96.35 498 A 1 
ATOM 3924 C CB  . ALA A 1 498 ? 25.825  13.923  -19.744 1.00 97.19 498 A 1 
ATOM 3925 N N   . GLU A 1 499 ? 28.934  12.816  -20.748 1.00 96.75 499 A 1 
ATOM 3926 C CA  . GLU A 1 499 ? 30.145  12.061  -20.381 1.00 96.09 499 A 1 
ATOM 3927 C C   . GLU A 1 499 ? 30.457  12.141  -18.875 1.00 96.01 499 A 1 
ATOM 3928 O O   . GLU A 1 499 ? 30.878  11.150  -18.276 1.00 93.27 499 A 1 
ATOM 3929 C CB  . GLU A 1 499 ? 31.337  12.554  -21.223 1.00 94.61 499 A 1 
ATOM 3930 C CG  . GLU A 1 499 ? 31.265  12.133  -22.711 1.00 90.53 499 A 1 
ATOM 3931 C CD  . GLU A 1 499 ? 31.446  10.615  -22.947 1.00 89.31 499 A 1 
ATOM 3932 O OE1 . GLU A 1 499 ? 31.215  10.123  -24.078 1.00 81.02 499 A 1 
ATOM 3933 O OE2 . GLU A 1 499 ? 31.854  9.869   -22.027 1.00 82.02 499 A 1 
ATOM 3934 N N   . ASN A 1 500 ? 30.185  13.280  -18.251 1.00 96.23 500 A 1 
ATOM 3935 C CA  . ASN A 1 500 ? 30.509  13.573  -16.853 1.00 95.13 500 A 1 
ATOM 3936 C C   . ASN A 1 500 ? 29.298  13.333  -15.941 1.00 95.87 500 A 1 
ATOM 3937 O O   . ASN A 1 500 ? 28.724  14.276  -15.396 1.00 93.27 500 A 1 
ATOM 3938 C CB  . ASN A 1 500 ? 31.063  15.006  -16.746 1.00 92.38 500 A 1 
ATOM 3939 C CG  . ASN A 1 500 ? 32.347  15.229  -17.525 1.00 82.34 500 A 1 
ATOM 3940 O OD1 . ASN A 1 500 ? 33.110  14.333  -17.836 1.00 69.75 500 A 1 
ATOM 3941 N ND2 . ASN A 1 500 ? 32.628  16.459  -17.880 1.00 73.53 500 A 1 
ATOM 3942 N N   . ILE A 1 501 ? 28.889  12.083  -15.808 1.00 97.53 501 A 1 
ATOM 3943 C CA  . ILE A 1 501 ? 27.824  11.677  -14.880 1.00 97.83 501 A 1 
ATOM 3944 C C   . ILE A 1 501 ? 28.473  11.229  -13.571 1.00 97.86 501 A 1 
ATOM 3945 O O   . ILE A 1 501 ? 29.236  10.262  -13.579 1.00 96.88 501 A 1 
ATOM 3946 C CB  . ILE A 1 501 ? 26.945  10.568  -15.499 1.00 97.56 501 A 1 
ATOM 3947 C CG1 . ILE A 1 501 ? 26.276  11.073  -16.801 1.00 96.03 501 A 1 
ATOM 3948 C CG2 . ILE A 1 501 ? 25.880  10.095  -14.491 1.00 96.02 501 A 1 
ATOM 3949 C CD1 . ILE A 1 501 ? 25.545  9.980   -17.588 1.00 92.95 501 A 1 
ATOM 3950 N N   . GLU A 1 502 ? 28.145  11.904  -12.465 1.00 98.18 502 A 1 
ATOM 3951 C CA  . GLU A 1 502 ? 28.598  11.516  -11.127 1.00 98.21 502 A 1 
ATOM 3952 C C   . GLU A 1 502 ? 27.967  10.177  -10.719 1.00 98.33 502 A 1 
ATOM 3953 O O   . GLU A 1 502 ? 26.755  9.965   -10.868 1.00 97.81 502 A 1 
ATOM 3954 C CB  . GLU A 1 502 ? 28.263  12.605  -10.087 1.00 97.71 502 A 1 
ATOM 3955 C CG  . GLU A 1 502 ? 29.033  13.928  -10.282 1.00 95.23 502 A 1 
ATOM 3956 C CD  . GLU A 1 502 ? 28.602  15.018  -9.275  1.00 94.26 502 A 1 
ATOM 3957 O OE1 . GLU A 1 502 ? 29.439  15.809  -8.803  1.00 85.26 502 A 1 
ATOM 3958 O OE2 . GLU A 1 502 ? 27.383  15.126  -8.968  1.00 87.09 502 A 1 
ATOM 3959 N N   . VAL A 1 503 ? 28.789  9.274   -10.184 1.00 98.33 503 A 1 
ATOM 3960 C CA  . VAL A 1 503 ? 28.371  7.940   -9.743  1.00 98.46 503 A 1 
ATOM 3961 C C   . VAL A 1 503 ? 28.660  7.774   -8.260  1.00 98.50 503 A 1 
ATOM 3962 O O   . VAL A 1 503 ? 29.811  7.754   -7.823  1.00 97.85 503 A 1 
ATOM 3963 C CB  . VAL A 1 503 ? 29.023  6.825   -10.569 1.00 98.03 503 A 1 
ATOM 3964 C CG1 . VAL A 1 503 ? 28.413  5.466   -10.192 1.00 95.18 503 A 1 
ATOM 3965 C CG2 . VAL A 1 503 ? 28.799  7.029   -12.073 1.00 94.92 503 A 1 
ATOM 3966 N N   . GLY A 1 504 ? 27.594  7.636   -7.478  1.00 98.20 504 A 1 
ATOM 3967 C CA  . GLY A 1 504 ? 27.665  7.506   -6.033  1.00 98.13 504 A 1 
ATOM 3968 C C   . GLY A 1 504 ? 27.360  6.106   -5.525  1.00 98.11 504 A 1 
ATOM 3969 O O   . GLY A 1 504 ? 26.735  5.282   -6.193  1.00 97.27 504 A 1 
ATOM 3970 N N   . THR A 1 505 ? 27.774  5.870   -4.294  1.00 98.06 505 A 1 
ATOM 3971 C CA  . THR A 1 505 ? 27.497  4.639   -3.555  1.00 98.12 505 A 1 
ATOM 3972 C C   . THR A 1 505 ? 26.521  4.926   -2.420  1.00 98.17 505 A 1 
ATOM 3973 O O   . THR A 1 505 ? 26.747  5.828   -1.608  1.00 97.60 505 A 1 
ATOM 3974 C CB  . THR A 1 505 ? 28.795  4.026   -3.029  1.00 97.66 505 A 1 
ATOM 3975 O OG1 . THR A 1 505 ? 29.659  3.760   -4.110  1.00 93.42 505 A 1 
ATOM 3976 C CG2 . THR A 1 505 ? 28.570  2.696   -2.324  1.00 93.57 505 A 1 
ATOM 3977 N N   . MET A 1 506 ? 25.447  4.140   -2.332  1.00 97.35 506 A 1 
ATOM 3978 C CA  . MET A 1 506 ? 24.576  4.147   -1.164  1.00 96.98 506 A 1 
ATOM 3979 C C   . MET A 1 506 ? 25.221  3.323   -0.044  1.00 96.82 506 A 1 
ATOM 3980 O O   . MET A 1 506 ? 25.485  2.130   -0.206  1.00 95.77 506 A 1 
ATOM 3981 C CB  . MET A 1 506 ? 23.171  3.670   -1.545  1.00 96.10 506 A 1 
ATOM 3982 C CG  . MET A 1 506 ? 22.184  3.886   -0.389  1.00 92.30 506 A 1 
ATOM 3983 S SD  . MET A 1 506 ? 20.453  3.527   -0.810  1.00 90.79 506 A 1 
ATOM 3984 C CE  . MET A 1 506 ? 20.001  5.030   -1.680  1.00 81.70 506 A 1 
ATOM 3985 N N   . ILE A 1 507 ? 25.509  3.976   1.088   1.00 97.35 507 A 1 
ATOM 3986 C CA  . ILE A 1 507 ? 26.093  3.334   2.271   1.00 97.33 507 A 1 
ATOM 3987 C C   . ILE A 1 507 ? 24.963  3.012   3.245   1.00 96.98 507 A 1 
ATOM 3988 O O   . ILE A 1 507 ? 24.472  3.887   3.955   1.00 96.16 507 A 1 
ATOM 3989 C CB  . ILE A 1 507 ? 27.183  4.211   2.914   1.00 97.29 507 A 1 
ATOM 3990 C CG1 . ILE A 1 507 ? 28.280  4.683   1.926   1.00 96.06 507 A 1 
ATOM 3991 C CG2 . ILE A 1 507 ? 27.826  3.453   4.088   1.00 96.52 507 A 1 
ATOM 3992 C CD1 . ILE A 1 507 ? 29.080  3.572   1.248   1.00 92.87 507 A 1 
ATOM 3993 N N   . GLU A 1 508 ? 24.556  1.755   3.264   1.00 94.75 508 A 1 
ATOM 3994 C CA  . GLU A 1 508 ? 23.391  1.298   4.033   1.00 93.56 508 A 1 
ATOM 3995 C C   . GLU A 1 508 ? 23.582  -0.072  4.699   1.00 93.15 508 A 1 
ATOM 3996 O O   . GLU A 1 508 ? 22.661  -0.604  5.298   1.00 90.33 508 A 1 
ATOM 3997 C CB  . GLU A 1 508 ? 22.142  1.377   3.144   1.00 90.84 508 A 1 
ATOM 3998 C CG  . GLU A 1 508 ? 22.176  0.425   1.937   1.00 89.21 508 A 1 
ATOM 3999 C CD  . GLU A 1 508 ? 21.040  0.724   0.945   1.00 90.13 508 A 1 
ATOM 4000 O OE1 . GLU A 1 508 ? 21.233  0.419   -0.254  1.00 82.68 508 A 1 
ATOM 4001 O OE2 . GLU A 1 508 ? 20.018  1.327   1.354   1.00 83.55 508 A 1 
ATOM 4002 N N   . VAL A 1 509 ? 24.807  -0.609  4.666   1.00 94.87 509 A 1 
ATOM 4003 C CA  . VAL A 1 509 ? 25.186  -1.818  5.409   1.00 95.09 509 A 1 
ATOM 4004 C C   . VAL A 1 509 ? 26.443  -1.581  6.260   1.00 96.14 509 A 1 
ATOM 4005 O O   . VAL A 1 509 ? 27.308  -0.790  5.878   1.00 96.18 509 A 1 
ATOM 4006 C CB  . VAL A 1 509 ? 25.358  -3.044  4.491   1.00 93.72 509 A 1 
ATOM 4007 C CG1 . VAL A 1 509 ? 24.052  -3.394  3.781   1.00 89.46 509 A 1 
ATOM 4008 C CG2 . VAL A 1 509 ? 26.445  -2.864  3.431   1.00 88.87 509 A 1 
ATOM 4009 N N   . PRO A 1 510 ? 26.596  -2.268  7.408   1.00 96.08 510 A 1 
ATOM 4010 C CA  . PRO A 1 510 ? 27.744  -2.083  8.301   1.00 96.40 510 A 1 
ATOM 4011 C C   . PRO A 1 510 ? 29.106  -2.301  7.638   1.00 96.98 510 A 1 
ATOM 4012 O O   . PRO A 1 510 ? 30.046  -1.561  7.927   1.00 96.76 510 A 1 
ATOM 4013 C CB  . PRO A 1 510 ? 27.535  -3.085  9.443   1.00 95.57 510 A 1 
ATOM 4014 C CG  . PRO A 1 510 ? 26.022  -3.241  9.497   1.00 93.74 510 A 1 
ATOM 4015 C CD  . PRO A 1 510 ? 25.609  -3.138  8.033   1.00 95.37 510 A 1 
ATOM 4016 N N   . SER A 1 511 ? 29.229  -3.284  6.734   1.00 96.04 511 A 1 
ATOM 4017 C CA  . SER A 1 511 ? 30.481  -3.539  6.011   1.00 96.13 511 A 1 
ATOM 4018 C C   . SER A 1 511 ? 30.899  -2.338  5.163   1.00 96.72 511 A 1 
ATOM 4019 O O   . SER A 1 511 ? 32.042  -1.894  5.266   1.00 96.61 511 A 1 
ATOM 4020 C CB  . SER A 1 511 ? 30.367  -4.794  5.139   1.00 95.38 511 A 1 
ATOM 4021 O OG  . SER A 1 511 ? 29.286  -4.685  4.239   1.00 92.12 511 A 1 
ATOM 4022 N N   . ALA A 1 512 ? 29.965  -1.738  4.409   1.00 96.83 512 A 1 
ATOM 4023 C CA  . ALA A 1 512 ? 30.220  -0.538  3.619   1.00 97.06 512 A 1 
ATOM 4024 C C   . ALA A 1 512 ? 30.557  0.676   4.496   1.00 97.51 512 A 1 
ATOM 4025 O O   . ALA A 1 512 ? 31.442  1.455   4.151   1.00 97.26 512 A 1 
ATOM 4026 C CB  . ALA A 1 512 ? 29.000  -0.256  2.744   1.00 96.67 512 A 1 
ATOM 4027 N N   . ALA A 1 513 ? 29.902  0.821   5.653   1.00 97.54 513 A 1 
ATOM 4028 C CA  . ALA A 1 513 ? 30.221  1.886   6.603   1.00 97.62 513 A 1 
ATOM 4029 C C   . ALA A 1 513 ? 31.666  1.779   7.119   1.00 97.85 513 A 1 
ATOM 4030 O O   . ALA A 1 513 ? 32.400  2.766   7.099   1.00 97.50 513 A 1 
ATOM 4031 C CB  . ALA A 1 513 ? 29.202  1.849   7.743   1.00 97.36 513 A 1 
ATOM 4032 N N   . ILE A 1 514 ? 32.097  0.574   7.510   1.00 97.76 514 A 1 
ATOM 4033 C CA  . ILE A 1 514 ? 33.457  0.316   8.015   1.00 97.56 514 A 1 
ATOM 4034 C C   . ILE A 1 514 ? 34.505  0.510   6.913   1.00 97.72 514 A 1 
ATOM 4035 O O   . ILE A 1 514 ? 35.560  1.079   7.171   1.00 97.10 514 A 1 
ATOM 4036 C CB  . ILE A 1 514 ? 33.532  -1.094  8.648   1.00 96.89 514 A 1 
ATOM 4037 C CG1 . ILE A 1 514 ? 32.675  -1.144  9.933   1.00 93.73 514 A 1 
ATOM 4038 C CG2 . ILE A 1 514 ? 34.986  -1.490  8.982   1.00 92.91 514 A 1 
ATOM 4039 C CD1 . ILE A 1 514 ? 32.428  -2.563  10.467  1.00 82.00 514 A 1 
ATOM 4040 N N   . THR A 1 515 ? 34.225  0.081   5.678   1.00 97.75 515 A 1 
ATOM 4041 C CA  . THR A 1 515 ? 35.152  0.195   4.535   1.00 97.70 515 A 1 
ATOM 4042 C C   . THR A 1 515 ? 34.895  1.428   3.663   1.00 97.86 515 A 1 
ATOM 4043 O O   . THR A 1 515 ? 35.315  1.474   2.505   1.00 97.25 515 A 1 
ATOM 4044 C CB  . THR A 1 515 ? 35.183  -1.090  3.698   1.00 97.21 515 A 1 
ATOM 4045 O OG1 . THR A 1 515 ? 33.929  -1.345  3.113   1.00 95.06 515 A 1 
ATOM 4046 C CG2 . THR A 1 515 ? 35.575  -2.310  4.530   1.00 93.61 515 A 1 
ATOM 4047 N N   . SER A 1 516 ? 34.194  2.432   4.185   1.00 97.87 516 A 1 
ATOM 4048 C CA  . SER A 1 516 ? 33.834  3.637   3.427   1.00 97.93 516 A 1 
ATOM 4049 C C   . SER A 1 516 ? 35.049  4.439   2.940   1.00 98.02 516 A 1 
ATOM 4050 O O   . SER A 1 516 ? 34.990  5.049   1.877   1.00 97.55 516 A 1 
ATOM 4051 C CB  . SER A 1 516 ? 32.870  4.523   4.227   1.00 97.47 516 A 1 
ATOM 4052 O OG  . SER A 1 516 ? 33.355  4.809   5.518   1.00 95.70 516 A 1 
ATOM 4053 N N   . ASP A 1 517 ? 36.194  4.368   3.620   1.00 98.04 517 A 1 
ATOM 4054 C CA  . ASP A 1 517 ? 37.465  4.949   3.159   1.00 97.89 517 A 1 
ATOM 4055 C C   . ASP A 1 517 ? 38.000  4.306   1.863   1.00 97.96 517 A 1 
ATOM 4056 O O   . ASP A 1 517 ? 38.664  4.969   1.054   1.00 96.99 517 A 1 
ATOM 4057 C CB  . ASP A 1 517 ? 38.504  4.822   4.283   1.00 97.63 517 A 1 
ATOM 4058 C CG  . ASP A 1 517 ? 38.935  3.373   4.516   1.00 97.09 517 A 1 
ATOM 4059 O OD1 . ASP A 1 517 ? 38.045  2.537   4.789   1.00 94.30 517 A 1 
ATOM 4060 O OD2 . ASP A 1 517 ? 40.146  3.099   4.343   1.00 93.99 517 A 1 
ATOM 4061 N N   . ILE A 1 518 ? 37.702  3.017   1.652   1.00 98.11 518 A 1 
ATOM 4062 C CA  . ILE A 1 518 ? 38.046  2.267   0.439   1.00 98.00 518 A 1 
ATOM 4063 C C   . ILE A 1 518 ? 37.065  2.623   -0.679  1.00 98.08 518 A 1 
ATOM 4064 O O   . ILE A 1 518 ? 37.496  2.990   -1.775  1.00 97.35 518 A 1 
ATOM 4065 C CB  . ILE A 1 518 ? 38.081  0.743   0.719   1.00 97.73 518 A 1 
ATOM 4066 C CG1 . ILE A 1 518 ? 39.102  0.413   1.835   1.00 96.64 518 A 1 
ATOM 4067 C CG2 . ILE A 1 518 ? 38.409  -0.031  -0.570  1.00 96.58 518 A 1 
ATOM 4068 C CD1 . ILE A 1 518 ? 39.121  -1.061  2.258   1.00 93.93 518 A 1 
ATOM 4069 N N   . LEU A 1 519 ? 35.757  2.579   -0.392  1.00 97.97 519 A 1 
ATOM 4070 C CA  . LEU A 1 519 ? 34.689  2.882   -1.351  1.00 97.95 519 A 1 
ATOM 4071 C C   . LEU A 1 519 ? 34.769  4.327   -1.870  1.00 97.93 519 A 1 
ATOM 4072 O O   . LEU A 1 519 ? 34.564  4.566   -3.061  1.00 97.48 519 A 1 
ATOM 4073 C CB  . LEU A 1 519 ? 33.323  2.602   -0.694  1.00 97.88 519 A 1 
ATOM 4074 C CG  . LEU A 1 519 ? 33.054  1.117   -0.371  1.00 97.21 519 A 1 
ATOM 4075 C CD1 . LEU A 1 519 ? 31.761  0.994   0.431   1.00 95.31 519 A 1 
ATOM 4076 C CD2 . LEU A 1 519 ? 32.910  0.274   -1.637  1.00 95.26 519 A 1 
ATOM 4077 N N   . ALA A 1 520 ? 35.169  5.277   -1.019  1.00 98.09 520 A 1 
ATOM 4078 C CA  . ALA A 1 520 ? 35.340  6.684   -1.389  1.00 97.89 520 A 1 
ATOM 4079 C C   . ALA A 1 520 ? 36.379  6.916   -2.504  1.00 97.65 520 A 1 
ATOM 4080 O O   . ALA A 1 520 ? 36.352  7.948   -3.165  1.00 96.77 520 A 1 
ATOM 4081 C CB  . ALA A 1 520 ? 35.716  7.473   -0.130  1.00 97.47 520 A 1 
ATOM 4082 N N   . LYS A 1 521 ? 37.288  5.959   -2.750  1.00 97.96 521 A 1 
ATOM 4083 C CA  . LYS A 1 521 ? 38.275  6.055   -3.848  1.00 97.57 521 A 1 
ATOM 4084 C C   . LYS A 1 521 ? 37.661  5.851   -5.237  1.00 97.64 521 A 1 
ATOM 4085 O O   . LYS A 1 521 ? 38.322  6.156   -6.229  1.00 96.50 521 A 1 
ATOM 4086 C CB  . LYS A 1 521 ? 39.394  5.017   -3.648  1.00 97.00 521 A 1 
ATOM 4087 C CG  . LYS A 1 521 ? 40.158  5.184   -2.330  1.00 95.11 521 A 1 
ATOM 4088 C CD  . LYS A 1 521 ? 41.148  4.031   -2.131  1.00 91.04 521 A 1 
ATOM 4089 C CE  . LYS A 1 521 ? 41.800  4.131   -0.748  1.00 86.69 521 A 1 
ATOM 4090 N NZ  . LYS A 1 521 ? 42.580  2.917   -0.408  1.00 76.47 521 A 1 
ATOM 4091 N N   . LYS A 1 522 ? 36.459  5.277   -5.305  1.00 97.66 522 A 1 
ATOM 4092 C CA  . LYS A 1 522 ? 35.761  4.883   -6.538  1.00 97.52 522 A 1 
ATOM 4093 C C   . LYS A 1 522 ? 34.362  5.492   -6.656  1.00 97.86 522 A 1 
ATOM 4094 O O   . LYS A 1 522 ? 33.648  5.170   -7.598  1.00 96.87 522 A 1 
ATOM 4095 C CB  . LYS A 1 522 ? 35.692  3.346   -6.600  1.00 96.90 522 A 1 
ATOM 4096 C CG  . LYS A 1 522 ? 37.050  2.637   -6.739  1.00 94.78 522 A 1 
ATOM 4097 C CD  . LYS A 1 522 ? 37.684  2.853   -8.117  1.00 90.70 522 A 1 
ATOM 4098 C CE  . LYS A 1 522 ? 38.884  1.912   -8.247  1.00 87.97 522 A 1 
ATOM 4099 N NZ  . LYS A 1 522 ? 39.390  1.852   -9.629  1.00 79.09 522 A 1 
ATOM 4100 N N   . SER A 1 523 ? 33.972  6.352   -5.713  1.00 97.98 523 A 1 
ATOM 4101 C CA  . SER A 1 523 ? 32.670  7.021   -5.686  1.00 98.05 523 A 1 
ATOM 4102 C C   . SER A 1 523 ? 32.853  8.530   -5.815  1.00 98.10 523 A 1 
ATOM 4103 O O   . SER A 1 523 ? 33.752  9.086   -5.188  1.00 97.38 523 A 1 
ATOM 4104 C CB  . SER A 1 523 ? 31.937  6.713   -4.373  1.00 97.67 523 A 1 
ATOM 4105 O OG  . SER A 1 523 ? 31.865  5.318   -4.142  1.00 93.44 523 A 1 
ATOM 4106 N N   . ASP A 1 524 ? 31.984  9.194   -6.569  1.00 98.22 524 A 1 
ATOM 4107 C CA  . ASP A 1 524 ? 31.969  10.662  -6.690  1.00 98.19 524 A 1 
ATOM 4108 C C   . ASP A 1 524 ? 31.211  11.328  -5.526  1.00 98.23 524 A 1 
ATOM 4109 O O   . ASP A 1 524 ? 31.414  12.502  -5.222  1.00 97.44 524 A 1 
ATOM 4110 C CB  . ASP A 1 524 ? 31.344  11.062  -8.034  1.00 98.07 524 A 1 
ATOM 4111 C CG  . ASP A 1 524 ? 32.099  10.501  -9.240  1.00 97.68 524 A 1 
ATOM 4112 O OD1 . ASP A 1 524 ? 33.335  10.660  -9.287  1.00 94.28 524 A 1 
ATOM 4113 O OD2 . ASP A 1 524 ? 31.425  9.913   -10.115 1.00 94.53 524 A 1 
ATOM 4114 N N   . PHE A 1 525 ? 30.334  10.579  -4.860  1.00 98.26 525 A 1 
ATOM 4115 C CA  . PHE A 1 525 ? 29.637  10.974  -3.633  1.00 98.30 525 A 1 
ATOM 4116 C C   . PHE A 1 525 ? 29.141  9.746   -2.862  1.00 98.34 525 A 1 
ATOM 4117 O O   . PHE A 1 525 ? 28.996  8.654   -3.417  1.00 97.93 525 A 1 
ATOM 4118 C CB  . PHE A 1 525 ? 28.460  11.913  -3.967  1.00 98.21 525 A 1 
ATOM 4119 C CG  . PHE A 1 525 ? 27.327  11.281  -4.751  1.00 98.39 525 A 1 
ATOM 4120 C CD1 . PHE A 1 525 ? 27.393  11.194  -6.154  1.00 97.72 525 A 1 
ATOM 4121 C CD2 . PHE A 1 525 ? 26.200  10.778  -4.077  1.00 97.64 525 A 1 
ATOM 4122 C CE1 . PHE A 1 525 ? 26.348  10.600  -6.877  1.00 97.44 525 A 1 
ATOM 4123 C CE2 . PHE A 1 525 ? 25.152  10.183  -4.800  1.00 97.33 525 A 1 
ATOM 4124 C CZ  . PHE A 1 525 ? 25.226  10.091  -6.202  1.00 97.88 525 A 1 
ATOM 4125 N N   . PHE A 1 526 ? 28.825  9.936   -1.577  1.00 98.15 526 A 1 
ATOM 4126 C CA  . PHE A 1 526 ? 28.068  8.961   -0.797  1.00 98.22 526 A 1 
ATOM 4127 C C   . PHE A 1 526 ? 26.644  9.436   -0.543  1.00 98.29 526 A 1 
ATOM 4128 O O   . PHE A 1 526 ? 26.400  10.630  -0.390  1.00 97.86 526 A 1 
ATOM 4129 C CB  . PHE A 1 526 ? 28.778  8.655   0.526   1.00 97.97 526 A 1 
ATOM 4130 C CG  . PHE A 1 526 ? 30.039  7.818   0.423   1.00 98.08 526 A 1 
ATOM 4131 C CD1 . PHE A 1 526 ? 30.275  6.963   -0.670  1.00 96.75 526 A 1 
ATOM 4132 C CD2 . PHE A 1 526 ? 30.959  7.855   1.487   1.00 96.55 526 A 1 
ATOM 4133 C CE1 . PHE A 1 526 ? 31.417  6.153   -0.703  1.00 96.26 526 A 1 
ATOM 4134 C CE2 . PHE A 1 526 ? 32.099  7.038   1.455   1.00 95.84 526 A 1 
ATOM 4135 C CZ  . PHE A 1 526 ? 32.329  6.189   0.361   1.00 97.01 526 A 1 
ATOM 4136 N N   . SER A 1 527 ? 25.716  8.497   -0.420  1.00 98.10 527 A 1 
ATOM 4137 C CA  . SER A 1 527 ? 24.398  8.740   0.158   1.00 97.99 527 A 1 
ATOM 4138 C C   . SER A 1 527 ? 24.097  7.684   1.210   1.00 97.93 527 A 1 
ATOM 4139 O O   . SER A 1 527 ? 24.156  6.489   0.934   1.00 97.15 527 A 1 
ATOM 4140 C CB  . SER A 1 527 ? 23.326  8.776   -0.929  1.00 97.54 527 A 1 
ATOM 4141 O OG  . SER A 1 527 ? 22.099  9.216   -0.378  1.00 94.79 527 A 1 
ATOM 4142 N N   . ILE A 1 528 ? 23.785  8.112   2.431   1.00 97.94 528 A 1 
ATOM 4143 C CA  . ILE A 1 528 ? 23.555  7.209   3.556   1.00 97.86 528 A 1 
ATOM 4144 C C   . ILE A 1 528 ? 22.081  6.787   3.572   1.00 97.43 528 A 1 
ATOM 4145 O O   . ILE A 1 528 ? 21.188  7.618   3.777   1.00 96.52 528 A 1 
ATOM 4146 C CB  . ILE A 1 528 ? 24.019  7.848   4.880   1.00 97.82 528 A 1 
ATOM 4147 C CG1 . ILE A 1 528 ? 25.482  8.359   4.787   1.00 96.88 528 A 1 
ATOM 4148 C CG2 . ILE A 1 528 ? 23.880  6.808   6.006   1.00 96.81 528 A 1 
ATOM 4149 C CD1 . ILE A 1 528 ? 25.962  9.144   6.013   1.00 94.73 528 A 1 
ATOM 4150 N N   . GLY A 1 529 ? 21.827  5.489   3.394   1.00 96.04 529 A 1 
ATOM 4151 C CA  . GLY A 1 529 ? 20.518  4.859   3.523   1.00 95.07 529 A 1 
ATOM 4152 C C   . GLY A 1 529 ? 20.257  4.450   4.970   1.00 94.51 529 A 1 
ATOM 4153 O O   . GLY A 1 529 ? 20.504  3.314   5.351   1.00 92.57 529 A 1 
ATOM 4154 N N   . THR A 1 530 ? 19.785  5.372   5.816   1.00 95.15 530 A 1 
ATOM 4155 C CA  . THR A 1 530 ? 19.656  5.095   7.263   1.00 94.52 530 A 1 
ATOM 4156 C C   . THR A 1 530 ? 18.660  3.990   7.591   1.00 93.14 530 A 1 
ATOM 4157 O O   . THR A 1 530 ? 18.836  3.328   8.608   1.00 90.93 530 A 1 
ATOM 4158 C CB  . THR A 1 530 ? 19.280  6.339   8.082   1.00 93.92 530 A 1 
ATOM 4159 O OG1 . THR A 1 530 ? 18.152  6.990   7.554   1.00 87.94 530 A 1 
ATOM 4160 C CG2 . THR A 1 530 ? 20.422  7.344   8.119   1.00 87.61 530 A 1 
ATOM 4161 N N   . ASN A 1 531 ? 17.652  3.768   6.754   1.00 90.83 531 A 1 
ATOM 4162 C CA  . ASN A 1 531 ? 16.641  2.739   6.990   1.00 89.12 531 A 1 
ATOM 4163 C C   . ASN A 1 531 ? 17.278  1.348   7.065   1.00 89.25 531 A 1 
ATOM 4164 O O   . ASN A 1 531 ? 17.164  0.680   8.095   1.00 86.49 531 A 1 
ATOM 4165 C CB  . ASN A 1 531 ? 15.558  2.822   5.898   1.00 86.42 531 A 1 
ATOM 4166 C CG  . ASN A 1 531 ? 14.731  4.098   5.960   1.00 81.14 531 A 1 
ATOM 4167 O OD1 . ASN A 1 531 ? 15.031  5.052   6.661   1.00 71.56 531 A 1 
ATOM 4168 N ND2 . ASN A 1 531 ? 13.647  4.154   5.223   1.00 72.44 531 A 1 
ATOM 4169 N N   . ASP A 1 532 ? 18.004  0.959   6.017   1.00 90.59 532 A 1 
ATOM 4170 C CA  . ASP A 1 532 ? 18.714  -0.315  5.948   1.00 91.22 532 A 1 
ATOM 4171 C C   . ASP A 1 532 ? 19.939  -0.323  6.875   1.00 92.07 532 A 1 
ATOM 4172 O O   . ASP A 1 532 ? 20.175  -1.314  7.566   1.00 91.10 532 A 1 
ATOM 4173 C CB  . ASP A 1 532 ? 19.077  -0.627  4.489   1.00 90.00 532 A 1 
ATOM 4174 C CG  . ASP A 1 532 ? 17.823  -0.978  3.671   1.00 87.75 532 A 1 
ATOM 4175 O OD1 . ASP A 1 532 ? 17.337  -2.127  3.791   1.00 81.84 532 A 1 
ATOM 4176 O OD2 . ASP A 1 532 ? 17.296  -0.083  2.983   1.00 80.42 532 A 1 
ATOM 4177 N N   . LEU A 1 533 ? 20.666  0.796   7.012   1.00 92.82 533 A 1 
ATOM 4178 C CA  . LEU A 1 533 ? 21.826  0.876   7.912   1.00 93.59 533 A 1 
ATOM 4179 C C   . LEU A 1 533 ? 21.443  0.551   9.361   1.00 93.60 533 A 1 
ATOM 4180 O O   . LEU A 1 533 ? 22.135  -0.227  10.015  1.00 93.45 533 A 1 
ATOM 4181 C CB  . LEU A 1 533 ? 22.493  2.261   7.808   1.00 94.58 533 A 1 
ATOM 4182 C CG  . LEU A 1 533 ? 23.793  2.389   8.631   1.00 94.25 533 A 1 
ATOM 4183 C CD1 . LEU A 1 533 ? 24.887  1.430   8.146   1.00 91.45 533 A 1 
ATOM 4184 C CD2 . LEU A 1 533 ? 24.343  3.812   8.537   1.00 91.94 533 A 1 
ATOM 4185 N N   . ILE A 1 534 ? 20.346  1.116   9.865   1.00 93.58 534 A 1 
ATOM 4186 C CA  . ILE A 1 534 ? 19.834  0.826   11.215  1.00 93.09 534 A 1 
ATOM 4187 C C   . ILE A 1 534 ? 19.421  -0.642  11.318  1.00 92.38 534 A 1 
ATOM 4188 O O   . ILE A 1 534 ? 19.824  -1.327  12.260  1.00 91.12 534 A 1 
ATOM 4189 C CB  . ILE A 1 534 ? 18.664  1.779   11.566  1.00 93.04 534 A 1 
ATOM 4190 C CG1 . ILE A 1 534 ? 19.190  3.219   11.759  1.00 91.63 534 A 1 
ATOM 4191 C CG2 . ILE A 1 534 ? 17.924  1.330   12.841  1.00 91.24 534 A 1 
ATOM 4192 C CD1 . ILE A 1 534 ? 18.082  4.285   11.727  1.00 87.86 534 A 1 
ATOM 4193 N N   . GLN A 1 535 ? 18.660  -1.128  10.337  1.00 91.31 535 A 1 
ATOM 4194 C CA  . GLN A 1 535 ? 18.139  -2.490  10.312  1.00 89.72 535 A 1 
ATOM 4195 C C   . GLN A 1 535 ? 19.266  -3.536  10.372  1.00 89.88 535 A 1 
ATOM 4196 O O   . GLN A 1 535 ? 19.246  -4.421  11.230  1.00 88.32 535 A 1 
ATOM 4197 C CB  . GLN A 1 535 ? 17.257  -2.637  9.059   1.00 86.53 535 A 1 
ATOM 4198 C CG  . GLN A 1 535 ? 16.628  -4.021  8.937   1.00 78.92 535 A 1 
ATOM 4199 C CD  . GLN A 1 535 ? 15.467  -4.034  7.951   1.00 78.17 535 A 1 
ATOM 4200 O OE1 . GLN A 1 535 ? 14.430  -3.444  8.204   1.00 70.37 535 A 1 
ATOM 4201 N NE2 . GLN A 1 535 ? 15.583  -4.698  6.833   1.00 67.78 535 A 1 
ATOM 4202 N N   . TYR A 1 536 ? 20.279  -3.397  9.512   1.00 90.77 536 A 1 
ATOM 4203 C CA  . TYR A 1 536 ? 21.409  -4.328  9.472   1.00 91.00 536 A 1 
ATOM 4204 C C   . TYR A 1 536 ? 22.384  -4.149  10.637  1.00 91.92 536 A 1 
ATOM 4205 O O   . TYR A 1 536 ? 22.926  -5.133  11.134  1.00 90.95 536 A 1 
ATOM 4206 C CB  . TYR A 1 536 ? 22.132  -4.196  8.131   1.00 89.84 536 A 1 
ATOM 4207 C CG  . TYR A 1 536 ? 21.304  -4.618  6.930   1.00 88.86 536 A 1 
ATOM 4208 C CD1 . TYR A 1 536 ? 20.748  -5.912  6.876   1.00 84.84 536 A 1 
ATOM 4209 C CD2 . TYR A 1 536 ? 21.090  -3.723  5.866   1.00 85.11 536 A 1 
ATOM 4210 C CE1 . TYR A 1 536 ? 19.974  -6.304  5.769   1.00 83.21 536 A 1 
ATOM 4211 C CE2 . TYR A 1 536 ? 20.317  -4.112  4.756   1.00 82.79 536 A 1 
ATOM 4212 C CZ  . TYR A 1 536 ? 19.758  -5.403  4.709   1.00 83.78 536 A 1 
ATOM 4213 O OH  . TYR A 1 536 ? 19.006  -5.777  3.642   1.00 80.75 536 A 1 
ATOM 4214 N N   . SER A 1 537 ? 22.599  -2.920  11.119  1.00 92.18 537 A 1 
ATOM 4215 C CA  . SER A 1 537 ? 23.511  -2.675  12.253  1.00 92.22 537 A 1 
ATOM 4216 C C   . SER A 1 537 ? 22.976  -3.220  13.569  1.00 92.07 537 A 1 
ATOM 4217 O O   . SER A 1 537 ? 23.758  -3.639  14.420  1.00 90.52 537 A 1 
ATOM 4218 C CB  . SER A 1 537 ? 23.775  -1.181  12.451  1.00 92.45 537 A 1 
ATOM 4219 O OG  . SER A 1 537 ? 24.360  -0.627  11.299  1.00 86.27 537 A 1 
ATOM 4220 N N   . LEU A 1 538 ? 21.663  -3.188  13.739  1.00 92.40 538 A 1 
ATOM 4221 C CA  . LEU A 1 538 ? 21.002  -3.641  14.964  1.00 91.73 538 A 1 
ATOM 4222 C C   . LEU A 1 538 ? 20.427  -5.059  14.837  1.00 90.46 538 A 1 
ATOM 4223 O O   . LEU A 1 538 ? 19.920  -5.585  15.821  1.00 87.78 538 A 1 
ATOM 4224 C CB  . LEU A 1 538 ? 19.949  -2.599  15.388  1.00 91.94 538 A 1 
ATOM 4225 C CG  . LEU A 1 538 ? 20.501  -1.170  15.579  1.00 91.24 538 A 1 
ATOM 4226 C CD1 . LEU A 1 538 ? 19.389  -0.237  16.052  1.00 87.38 538 A 1 
ATOM 4227 C CD2 . LEU A 1 538 ? 21.639  -1.110  16.602  1.00 87.42 538 A 1 
ATOM 4228 N N   . ALA A 1 539 ? 20.528  -5.675  13.654  1.00 90.99 539 A 1 
ATOM 4229 C CA  . ALA A 1 539 ? 19.918  -6.965  13.328  1.00 90.05 539 A 1 
ATOM 4230 C C   . ALA A 1 539 ? 18.410  -6.999  13.652  1.00 89.18 539 A 1 
ATOM 4231 O O   . ALA A 1 539 ? 17.909  -7.930  14.284  1.00 86.51 539 A 1 
ATOM 4232 C CB  . ALA A 1 539 ? 20.742  -8.099  13.957  1.00 89.43 539 A 1 
ATOM 4233 N N   . VAL A 1 540 ? 17.700  -5.941  13.260  1.00 89.25 540 A 1 
ATOM 4234 C CA  . VAL A 1 540 ? 16.276  -5.741  13.550  1.00 88.09 540 A 1 
ATOM 4235 C C   . VAL A 1 540 ? 15.498  -5.581  12.256  1.00 86.53 540 A 1 
ATOM 4236 O O   . VAL A 1 540 ? 15.708  -4.615  11.527  1.00 83.71 540 A 1 
ATOM 4237 C CB  . VAL A 1 540 ? 16.066  -4.518  14.463  1.00 86.96 540 A 1 
ATOM 4238 C CG1 . VAL A 1 540 ? 14.582  -4.182  14.649  1.00 76.27 540 A 1 
ATOM 4239 C CG2 . VAL A 1 540 ? 16.645  -4.771  15.859  1.00 78.30 540 A 1 
ATOM 4240 N N   . ASP A 1 541 ? 14.542  -6.467  12.019  1.00 82.98 541 A 1 
ATOM 4241 C CA  . ASP A 1 541 ? 13.539  -6.273  10.976  1.00 80.34 541 A 1 
ATOM 4242 C C   . ASP A 1 541 ? 12.530  -5.194  11.401  1.00 78.89 541 A 1 
ATOM 4243 O O   . ASP A 1 541 ? 11.776  -5.367  12.363  1.00 76.64 541 A 1 
ATOM 4244 C CB  . ASP A 1 541 ? 12.867  -7.612  10.663  1.00 78.43 541 A 1 
ATOM 4245 C CG  . ASP A 1 541 ? 11.749  -7.508  9.622   1.00 75.09 541 A 1 
ATOM 4246 O OD1 . ASP A 1 541 ? 11.542  -6.398  9.069   1.00 70.93 541 A 1 
ATOM 4247 O OD2 . ASP A 1 541 ? 11.067  -8.535  9.451   1.00 70.27 541 A 1 
ATOM 4248 N N   . ARG A 1 542 ? 12.518  -4.066  10.697  1.00 77.41 542 A 1 
ATOM 4249 C CA  . ARG A 1 542 ? 11.601  -2.947  10.955  1.00 75.52 542 A 1 
ATOM 4250 C C   . ARG A 1 542 ? 10.140  -3.288  10.637  1.00 74.18 542 A 1 
ATOM 4251 O O   . ARG A 1 542 ? 9.256   -2.632  11.185  1.00 69.77 542 A 1 
ATOM 4252 C CB  . ARG A 1 542 ? 12.030  -1.704  10.151  1.00 74.09 542 A 1 
ATOM 4253 C CG  . ARG A 1 542 ? 13.386  -1.126  10.585  1.00 70.67 542 A 1 
ATOM 4254 C CD  . ARG A 1 542 ? 13.749  0.118   9.756   1.00 69.17 542 A 1 
ATOM 4255 N NE  . ARG A 1 542 ? 12.869  1.267   10.062  1.00 63.55 542 A 1 
ATOM 4256 C CZ  . ARG A 1 542 ? 12.604  2.324   9.294   1.00 60.34 542 A 1 
ATOM 4257 N NH1 . ARG A 1 542 ? 13.112  2.504   8.116   1.00 55.94 542 A 1 
ATOM 4258 N NH2 . ARG A 1 542 ? 11.799  3.253   9.702   1.00 52.96 542 A 1 
ATOM 4259 N N   . GLY A 1 543 ? 9.900   -4.256  9.774   1.00 71.33 543 A 1 
ATOM 4260 C CA  . GLY A 1 543 ? 8.558   -4.758  9.455   1.00 69.85 543 A 1 
ATOM 4261 C C   . GLY A 1 543 ? 7.975   -5.660  10.541  1.00 70.83 543 A 1 
ATOM 4262 O O   . GLY A 1 543 ? 6.767   -5.860  10.597  1.00 67.17 543 A 1 
ATOM 4263 N N   . ASN A 1 544 ? 8.805   -6.165  11.449  1.00 71.44 544 A 1 
ATOM 4264 C CA  . ASN A 1 544 ? 8.368   -7.018  12.546  1.00 73.60 544 A 1 
ATOM 4265 C C   . ASN A 1 544 ? 8.045   -6.191  13.803  1.00 73.53 544 A 1 
ATOM 4266 O O   . ASN A 1 544 ? 8.936   -5.766  14.544  1.00 71.18 544 A 1 
ATOM 4267 C CB  . ASN A 1 544 ? 9.442   -8.081  12.781  1.00 73.01 544 A 1 
ATOM 4268 C CG  . ASN A 1 544 ? 9.062   -9.131  13.807  1.00 70.87 544 A 1 
ATOM 4269 O OD1 . ASN A 1 544 ? 8.177   -8.997  14.641  1.00 68.54 544 A 1 
ATOM 4270 N ND2 . ASN A 1 544 ? 9.757   -10.243 13.786  1.00 66.07 544 A 1 
ATOM 4271 N N   . GLU A 1 545 ? 6.761   -6.033  14.098  1.00 67.59 545 A 1 
ATOM 4272 C CA  . GLU A 1 545 ? 6.264   -5.250  15.237  1.00 69.53 545 A 1 
ATOM 4273 C C   . GLU A 1 545 ? 6.849   -5.675  16.596  1.00 73.03 545 A 1 
ATOM 4274 O O   . GLU A 1 545 ? 7.001   -4.845  17.495  1.00 70.58 545 A 1 
ATOM 4275 C CB  . GLU A 1 545 ? 4.740   -5.360  15.319  1.00 65.77 545 A 1 
ATOM 4276 C CG  . GLU A 1 545 ? 4.030   -4.761  14.097  1.00 57.61 545 A 1 
ATOM 4277 C CD  . GLU A 1 545 ? 2.500   -4.772  14.244  1.00 51.82 545 A 1 
ATOM 4278 O OE1 . GLU A 1 545 ? 1.854   -4.092  13.423  1.00 48.02 545 A 1 
ATOM 4279 O OE2 . GLU A 1 545 ? 2.009   -5.451  15.175  1.00 46.80 545 A 1 
ATOM 4280 N N   . LYS A 1 546 ? 7.243   -6.944  16.748  1.00 76.88 546 A 1 
ATOM 4281 C CA  . LYS A 1 546 ? 7.802   -7.467  18.009  1.00 79.06 546 A 1 
ATOM 4282 C C   . LYS A 1 546 ? 9.189   -6.913  18.334  1.00 79.79 546 A 1 
ATOM 4283 O O   . LYS A 1 546 ? 9.586   -6.927  19.496  1.00 77.01 546 A 1 
ATOM 4284 C CB  . LYS A 1 546 ? 7.862   -9.001  17.971  1.00 80.25 546 A 1 
ATOM 4285 C CG  . LYS A 1 546 ? 6.473   -9.636  17.850  1.00 78.89 546 A 1 
ATOM 4286 C CD  . LYS A 1 546 ? 6.585   -11.163 17.859  1.00 73.58 546 A 1 
ATOM 4287 C CE  . LYS A 1 546 ? 5.183   -11.766 17.745  1.00 66.84 546 A 1 
ATOM 4288 N NZ  . LYS A 1 546 ? 5.226   -13.246 17.683  1.00 58.43 546 A 1 
ATOM 4289 N N   . VAL A 1 547 ? 9.942   -6.464  17.323  1.00 82.56 547 A 1 
ATOM 4290 C CA  . VAL A 1 547 ? 11.336  -6.008  17.475  1.00 83.30 547 A 1 
ATOM 4291 C C   . VAL A 1 547 ? 11.582  -4.603  16.926  1.00 83.26 547 A 1 
ATOM 4292 O O   . VAL A 1 547 ? 12.601  -3.997  17.255  1.00 81.39 547 A 1 
ATOM 4293 C CB  . VAL A 1 547 ? 12.335  -7.013  16.867  1.00 82.60 547 A 1 
ATOM 4294 C CG1 . VAL A 1 547 ? 12.269  -8.367  17.581  1.00 77.62 547 A 1 
ATOM 4295 C CG2 . VAL A 1 547 ? 12.114  -7.237  15.367  1.00 77.94 547 A 1 
ATOM 4296 N N   . SER A 1 548 ? 10.646  -4.036  16.169  1.00 77.99 548 A 1 
ATOM 4297 C CA  . SER A 1 548 ? 10.767  -2.705  15.555  1.00 76.92 548 A 1 
ATOM 4298 C C   . SER A 1 548 ? 11.051  -1.575  16.559  1.00 78.53 548 A 1 
ATOM 4299 O O   . SER A 1 548 ? 11.705  -0.591  16.217  1.00 76.19 548 A 1 
ATOM 4300 C CB  . SER A 1 548 ? 9.496   -2.387  14.766  1.00 74.08 548 A 1 
ATOM 4301 O OG  . SER A 1 548 ? 8.369   -2.417  15.619  1.00 68.42 548 A 1 
ATOM 4302 N N   . TYR A 1 549 ? 10.653  -1.731  17.828  1.00 80.47 549 A 1 
ATOM 4303 C CA  . TYR A 1 549 ? 10.959  -0.767  18.893  1.00 80.37 549 A 1 
ATOM 4304 C C   . TYR A 1 549 ? 12.467  -0.595  19.154  1.00 81.92 549 A 1 
ATOM 4305 O O   . TYR A 1 549 ? 12.864  0.427   19.726  1.00 80.40 549 A 1 
ATOM 4306 C CB  . TYR A 1 549 ? 10.227  -1.172  20.182  1.00 79.93 549 A 1 
ATOM 4307 C CG  . TYR A 1 549 ? 10.856  -2.334  20.928  1.00 78.81 549 A 1 
ATOM 4308 C CD1 . TYR A 1 549 ? 10.462  -3.656  20.659  1.00 74.99 549 A 1 
ATOM 4309 C CD2 . TYR A 1 549 ? 11.850  -2.090  21.898  1.00 75.95 549 A 1 
ATOM 4310 C CE1 . TYR A 1 549 ? 11.064  -4.729  21.338  1.00 72.26 549 A 1 
ATOM 4311 C CE2 . TYR A 1 549 ? 12.458  -3.164  22.576  1.00 71.50 549 A 1 
ATOM 4312 C CZ  . TYR A 1 549 ? 12.069  -4.486  22.296  1.00 76.14 549 A 1 
ATOM 4313 O OH  . TYR A 1 549 ? 12.669  -5.523  22.939  1.00 72.36 549 A 1 
ATOM 4314 N N   . LEU A 1 550 ? 13.297  -1.559  18.741  1.00 83.79 550 A 1 
ATOM 4315 C CA  . LEU A 1 550 ? 14.760  -1.510  18.853  1.00 83.21 550 A 1 
ATOM 4316 C C   . LEU A 1 550 ? 15.413  -0.672  17.744  1.00 84.83 550 A 1 
ATOM 4317 O O   . LEU A 1 550 ? 16.524  -0.180  17.935  1.00 84.11 550 A 1 
ATOM 4318 C CB  . LEU A 1 550 ? 15.325  -2.943  18.833  1.00 82.64 550 A 1 
ATOM 4319 C CG  . LEU A 1 550 ? 14.881  -3.844  19.998  1.00 77.53 550 A 1 
ATOM 4320 C CD1 . LEU A 1 550 ? 15.342  -5.280  19.753  1.00 72.62 550 A 1 
ATOM 4321 C CD2 . LEU A 1 550 ? 15.474  -3.370  21.327  1.00 73.85 550 A 1 
ATOM 4322 N N   . ALA A 1 551 ? 14.741  -0.478  16.608  1.00 86.44 551 A 1 
ATOM 4323 C CA  . ALA A 1 551 ? 15.257  0.281   15.470  1.00 85.79 551 A 1 
ATOM 4324 C C   . ALA A 1 551 ? 15.248  1.796   15.764  1.00 86.98 551 A 1 
ATOM 4325 O O   . ALA A 1 551 ? 14.350  2.533   15.359  1.00 85.60 551 A 1 
ATOM 4326 C CB  . ALA A 1 551 ? 14.464  -0.101  14.217  1.00 84.34 551 A 1 
ATOM 4327 N N   . ARG A 1 552 ? 16.247  2.277   16.507  1.00 89.69 552 A 1 
ATOM 4328 C CA  . ARG A 1 552 ? 16.371  3.681   16.925  1.00 90.12 552 A 1 
ATOM 4329 C C   . ARG A 1 552 ? 17.565  4.364   16.253  1.00 91.91 552 A 1 
ATOM 4330 O O   . ARG A 1 552 ? 18.697  3.916   16.447  1.00 90.07 552 A 1 
ATOM 4331 C CB  . ARG A 1 552 ? 16.458  3.777   18.457  1.00 88.25 552 A 1 
ATOM 4332 C CG  . ARG A 1 552 ? 15.228  3.229   19.202  1.00 85.26 552 A 1 
ATOM 4333 C CD  . ARG A 1 552 ? 13.936  3.988   18.876  1.00 79.78 552 A 1 
ATOM 4334 N NE  . ARG A 1 552 ? 12.790  3.432   19.614  1.00 72.99 552 A 1 
ATOM 4335 C CZ  . ARG A 1 552 ? 11.521  3.761   19.452  1.00 64.15 552 A 1 
ATOM 4336 N NH1 . ARG A 1 552 ? 11.149  4.698   18.626  1.00 59.44 552 A 1 
ATOM 4337 N NH2 . ARG A 1 552 ? 10.595  3.135   20.113  1.00 57.32 552 A 1 
ATOM 4338 N N   . PRO A 1 553 ? 17.351  5.484   15.538  1.00 90.57 553 A 1 
ATOM 4339 C CA  . PRO A 1 553 ? 18.433  6.225   14.881  1.00 91.03 553 A 1 
ATOM 4340 C C   . PRO A 1 553 ? 19.422  6.854   15.869  1.00 92.77 553 A 1 
ATOM 4341 O O   . PRO A 1 553 ? 20.591  7.034   15.542  1.00 91.47 553 A 1 
ATOM 4342 C CB  . PRO A 1 553 ? 17.728  7.284   14.024  1.00 89.25 553 A 1 
ATOM 4343 C CG  . PRO A 1 553 ? 16.397  7.514   14.734  1.00 86.47 553 A 1 
ATOM 4344 C CD  . PRO A 1 553 ? 16.066  6.136   15.295  1.00 89.59 553 A 1 
ATOM 4345 N N   . SER A 1 554 ? 19.001  7.128   17.102  1.00 92.05 554 A 1 
ATOM 4346 C CA  . SER A 1 554 ? 19.857  7.650   18.179  1.00 92.57 554 A 1 
ATOM 4347 C C   . SER A 1 554 ? 20.749  6.588   18.850  1.00 93.53 554 A 1 
ATOM 4348 O O   . SER A 1 554 ? 21.424  6.889   19.841  1.00 91.95 554 A 1 
ATOM 4349 C CB  . SER A 1 554 ? 18.989  8.375   19.215  1.00 91.01 554 A 1 
ATOM 4350 O OG  . SER A 1 554 ? 18.005  7.504   19.744  1.00 85.37 554 A 1 
ATOM 4351 N N   . HIS A 1 555 ? 20.774  5.356   18.341  1.00 94.06 555 A 1 
ATOM 4352 C CA  . HIS A 1 555 ? 21.624  4.297   18.884  1.00 94.46 555 A 1 
ATOM 4353 C C   . HIS A 1 555 ? 23.116  4.642   18.702  1.00 94.78 555 A 1 
ATOM 4354 O O   . HIS A 1 555 ? 23.533  4.946   17.578  1.00 94.75 555 A 1 
ATOM 4355 C CB  . HIS A 1 555 ? 21.270  2.956   18.229  1.00 94.42 555 A 1 
ATOM 4356 C CG  . HIS A 1 555 ? 21.983  1.782   18.860  1.00 93.76 555 A 1 
ATOM 4357 N ND1 . HIS A 1 555 ? 23.288  1.419   18.672  1.00 87.21 555 A 1 
ATOM 4358 C CD2 . HIS A 1 555 ? 21.464  0.911   19.782  1.00 87.79 555 A 1 
ATOM 4359 C CE1 . HIS A 1 555 ? 23.562  0.374   19.473  1.00 88.51 555 A 1 
ATOM 4360 N NE2 . HIS A 1 555 ? 22.473  0.029   20.161  1.00 88.95 555 A 1 
ATOM 4361 N N   . PRO A 1 556 ? 23.973  4.525   19.743  1.00 94.88 556 A 1 
ATOM 4362 C CA  . PRO A 1 556 ? 25.384  4.919   19.659  1.00 94.89 556 A 1 
ATOM 4363 C C   . PRO A 1 556 ? 26.165  4.274   18.502  1.00 95.34 556 A 1 
ATOM 4364 O O   . PRO A 1 556 ? 26.998  4.934   17.882  1.00 94.91 556 A 1 
ATOM 4365 C CB  . PRO A 1 556 ? 25.987  4.531   21.011  1.00 94.17 556 A 1 
ATOM 4366 C CG  . PRO A 1 556 ? 24.810  4.664   21.969  1.00 92.76 556 A 1 
ATOM 4367 C CD  . PRO A 1 556 ? 23.620  4.212   21.122  1.00 94.47 556 A 1 
ATOM 4368 N N   . ALA A 1 557 ? 25.884  3.011   18.166  1.00 94.98 557 A 1 
ATOM 4369 C CA  . ALA A 1 557 ? 26.519  2.340   17.027  1.00 94.93 557 A 1 
ATOM 4370 C C   . ALA A 1 557 ? 26.164  2.996   15.683  1.00 95.47 557 A 1 
ATOM 4371 O O   . ALA A 1 557 ? 27.051  3.206   14.858  1.00 95.24 557 A 1 
ATOM 4372 C CB  . ALA A 1 557 ? 26.136  0.857   17.035  1.00 94.33 557 A 1 
ATOM 4373 N N   . VAL A 1 558 ? 24.898  3.377   15.487  1.00 95.59 558 A 1 
ATOM 4374 C CA  . VAL A 1 558 ? 24.431  4.069   14.277  1.00 95.82 558 A 1 
ATOM 4375 C C   . VAL A 1 558 ? 25.121  5.422   14.161  1.00 96.39 558 A 1 
ATOM 4376 O O   . VAL A 1 558 ? 25.733  5.705   13.137  1.00 96.29 558 A 1 
ATOM 4377 C CB  . VAL A 1 558 ? 22.896  4.217   14.273  1.00 95.31 558 A 1 
ATOM 4378 C CG1 . VAL A 1 558 ? 22.393  5.003   13.057  1.00 93.60 558 A 1 
ATOM 4379 C CG2 . VAL A 1 558 ? 22.217  2.840   14.269  1.00 93.32 558 A 1 
ATOM 4380 N N   . LEU A 1 559 ? 25.138  6.216   15.232  1.00 96.18 559 A 1 
ATOM 4381 C CA  . LEU A 1 559 ? 25.797  7.527   15.241  1.00 96.21 559 A 1 
ATOM 4382 C C   . LEU A 1 559 ? 27.303  7.432   14.936  1.00 96.43 559 A 1 
ATOM 4383 O O   . LEU A 1 559 ? 27.848  8.273   14.219  1.00 96.07 559 A 1 
ATOM 4384 C CB  . LEU A 1 559 ? 25.562  8.206   16.598  1.00 96.00 559 A 1 
ATOM 4385 C CG  . LEU A 1 559 ? 24.089  8.470   16.957  1.00 95.15 559 A 1 
ATOM 4386 C CD1 . LEU A 1 559 ? 24.030  9.136   18.330  1.00 93.24 559 A 1 
ATOM 4387 C CD2 . LEU A 1 559 ? 23.389  9.375   15.945  1.00 93.03 559 A 1 
ATOM 4388 N N   . ARG A 1 560 ? 27.981  6.380   15.415  1.00 96.40 560 A 1 
ATOM 4389 C CA  . ARG A 1 560 ? 29.396  6.117   15.094  1.00 96.28 560 A 1 
ATOM 4390 C C   . ARG A 1 560 ? 29.598  5.767   13.622  1.00 96.75 560 A 1 
ATOM 4391 O O   . ARG A 1 560 ? 30.566  6.247   13.034  1.00 96.49 560 A 1 
ATOM 4392 C CB  . ARG A 1 560 ? 29.952  5.005   15.992  1.00 95.93 560 A 1 
ATOM 4393 C CG  . ARG A 1 560 ? 30.185  5.485   17.428  1.00 93.06 560 A 1 
ATOM 4394 C CD  . ARG A 1 560 ? 30.592  4.302   18.308  1.00 90.16 560 A 1 
ATOM 4395 N NE  . ARG A 1 560 ? 30.711  4.694   19.722  1.00 84.92 560 A 1 
ATOM 4396 C CZ  . ARG A 1 560 ? 31.298  4.004   20.687  1.00 79.95 560 A 1 
ATOM 4397 N NH1 . ARG A 1 560 ? 31.896  2.865   20.458  1.00 71.75 560 A 1 
ATOM 4398 N NH2 . ARG A 1 560 ? 31.293  4.457   21.910  1.00 73.15 560 A 1 
ATOM 4399 N N   . PHE A 1 561 ? 28.705  4.983   13.016  1.00 96.64 561 A 1 
ATOM 4400 C CA  . PHE A 1 561 ? 28.749  4.721   11.580  1.00 97.08 561 A 1 
ATOM 4401 C C   . PHE A 1 561 ? 28.544  5.998   10.767  1.00 97.46 561 A 1 
ATOM 4402 O O   . PHE A 1 561 ? 29.352  6.264   9.879   1.00 97.26 561 A 1 
ATOM 4403 C CB  . PHE A 1 561 ? 27.723  3.655   11.181  1.00 96.93 561 A 1 
ATOM 4404 C CG  . PHE A 1 561 ? 28.092  2.233   11.557  1.00 96.67 561 A 1 
ATOM 4405 C CD1 . PHE A 1 561 ? 29.370  1.725   11.256  1.00 94.37 561 A 1 
ATOM 4406 C CD2 . PHE A 1 561 ? 27.135  1.390   12.146  1.00 94.30 561 A 1 
ATOM 4407 C CE1 . PHE A 1 561 ? 29.696  0.390   11.556  1.00 93.27 561 A 1 
ATOM 4408 C CE2 . PHE A 1 561 ? 27.459  0.054   12.442  1.00 93.16 561 A 1 
ATOM 4409 C CZ  . PHE A 1 561 ? 28.740  -0.446  12.149  1.00 94.16 561 A 1 
ATOM 4410 N N   . LEU A 1 562 ? 27.558  6.830   11.113  1.00 97.26 562 A 1 
ATOM 4411 C CA  . LEU A 1 562 ? 27.329  8.107   10.429  1.00 97.39 562 A 1 
ATOM 4412 C C   . LEU A 1 562 ? 28.580  8.991   10.462  1.00 97.53 562 A 1 
ATOM 4413 O O   . LEU A 1 562 ? 29.042  9.444   9.413   1.00 97.21 562 A 1 
ATOM 4414 C CB  . LEU A 1 562 ? 26.131  8.849   11.043  1.00 97.29 562 A 1 
ATOM 4415 C CG  . LEU A 1 562 ? 24.776  8.131   10.936  1.00 96.35 562 A 1 
ATOM 4416 C CD1 . LEU A 1 562 ? 23.683  9.014   11.528  1.00 94.43 562 A 1 
ATOM 4417 C CD2 . LEU A 1 562 ? 24.404  7.776   9.500   1.00 94.40 562 A 1 
ATOM 4418 N N   . ARG A 1 563 ? 29.193  9.161   11.634  1.00 97.49 563 A 1 
ATOM 4419 C CA  . ARG A 1 563 ? 30.460  9.891   11.789  1.00 97.15 563 A 1 
ATOM 4420 C C   . ARG A 1 563 ? 31.563  9.333   10.892  1.00 97.58 563 A 1 
ATOM 4421 O O   . ARG A 1 563 ? 32.290  10.101  10.262  1.00 97.20 563 A 1 
ATOM 4422 C CB  . ARG A 1 563 ? 30.897  9.844   13.262  1.00 95.80 563 A 1 
ATOM 4423 C CG  . ARG A 1 563 ? 32.243  10.547  13.486  1.00 89.07 563 A 1 
ATOM 4424 C CD  . ARG A 1 563 ? 32.704  10.419  14.937  1.00 82.42 563 A 1 
ATOM 4425 N NE  . ARG A 1 563 ? 34.074  10.928  15.097  1.00 69.60 563 A 1 
ATOM 4426 C CZ  . ARG A 1 563 ? 34.774  10.950  16.222  1.00 61.82 563 A 1 
ATOM 4427 N NH1 . ARG A 1 563 ? 34.286  10.514  17.350  1.00 55.17 563 A 1 
ATOM 4428 N NH2 . ARG A 1 563 ? 35.992  11.414  16.228  1.00 51.00 563 A 1 
ATOM 4429 N N   . MET A 1 564 ? 31.723  8.012   10.872  1.00 97.66 564 A 1 
ATOM 4430 C CA  . MET A 1 564 ? 32.764  7.346   10.091  1.00 97.87 564 A 1 
ATOM 4431 C C   . MET A 1 564 ? 32.566  7.567   8.591   1.00 98.30 564 A 1 
ATOM 4432 O O   . MET A 1 564 ? 33.515  7.938   7.904   1.00 97.92 564 A 1 
ATOM 4433 C CB  . MET A 1 564 ? 32.774  5.857   10.452  1.00 96.95 564 A 1 
ATOM 4434 C CG  . MET A 1 564 ? 33.884  5.075   9.736   1.00 90.46 564 A 1 
ATOM 4435 S SD  . MET A 1 564 ? 33.882  3.300   10.113  1.00 89.28 564 A 1 
ATOM 4436 C CE  . MET A 1 564 ? 34.270  3.305   11.878  1.00 77.61 564 A 1 
ATOM 4437 N N   . ILE A 1 565 ? 31.348  7.388   8.091   1.00 97.98 565 A 1 
ATOM 4438 C CA  . ILE A 1 565 ? 31.010  7.548   6.673   1.00 98.12 565 A 1 
ATOM 4439 C C   . ILE A 1 565 ? 31.252  8.992   6.222   1.00 98.35 565 A 1 
ATOM 4440 O O   . ILE A 1 565 ? 31.955  9.210   5.235   1.00 98.20 565 A 1 
ATOM 4441 C CB  . ILE A 1 565 ? 29.551  7.119   6.413   1.00 97.96 565 A 1 
ATOM 4442 C CG1 . ILE A 1 565 ? 29.314  5.622   6.723   1.00 96.96 565 A 1 
ATOM 4443 C CG2 . ILE A 1 565 ? 29.168  7.388   4.944   1.00 96.93 565 A 1 
ATOM 4444 C CD1 . ILE A 1 565 ? 27.841  5.314   7.023   1.00 94.85 565 A 1 
ATOM 4445 N N   . ILE A 1 566 ? 30.715  9.972   6.958   1.00 98.22 566 A 1 
ATOM 4446 C CA  . ILE A 1 566 ? 30.867  11.399  6.643   1.00 98.31 566 A 1 
ATOM 4447 C C   . ILE A 1 566 ? 32.347  11.797  6.690   1.00 98.36 566 A 1 
ATOM 4448 O O   . ILE A 1 566 ? 32.864  12.393  5.747   1.00 98.08 566 A 1 
ATOM 4449 C CB  . ILE A 1 566 ? 29.999  12.257  7.595   1.00 98.16 566 A 1 
ATOM 4450 C CG1 . ILE A 1 566 ? 28.491  11.966  7.385   1.00 97.58 566 A 1 
ATOM 4451 C CG2 . ILE A 1 566 ? 30.271  13.758  7.387   1.00 97.42 566 A 1 
ATOM 4452 C CD1 . ILE A 1 566 ? 27.586  12.516  8.495   1.00 95.54 566 A 1 
ATOM 4453 N N   . GLY A 1 567 ? 33.058  11.401  7.737   1.00 98.12 567 A 1 
ATOM 4454 C CA  . GLY A 1 567 ? 34.485  11.702  7.880   1.00 98.07 567 A 1 
ATOM 4455 C C   . GLY A 1 567 ? 35.344  11.109  6.762   1.00 98.35 567 A 1 
ATOM 4456 O O   . GLY A 1 567 ? 36.225  11.789  6.233   1.00 98.05 567 A 1 
ATOM 4457 N N   . ASN A 1 568 ? 35.074  9.866   6.349   1.00 98.13 568 A 1 
ATOM 4458 C CA  . ASN A 1 568 ? 35.802  9.208   5.260   1.00 98.25 568 A 1 
ATOM 4459 C C   . ASN A 1 568 ? 35.488  9.817   3.884   1.00 98.33 568 A 1 
ATOM 4460 O O   . ASN A 1 568 ? 36.395  9.920   3.054   1.00 97.81 568 A 1 
ATOM 4461 C CB  . ASN A 1 568 ? 35.501  7.702   5.291   1.00 98.14 568 A 1 
ATOM 4462 C CG  . ASN A 1 568 ? 36.196  6.972   6.426   1.00 97.68 568 A 1 
ATOM 4463 O OD1 . ASN A 1 568 ? 37.152  7.435   7.027   1.00 92.37 568 A 1 
ATOM 4464 N ND2 . ASN A 1 568 ? 35.776  5.766   6.721   1.00 92.32 568 A 1 
ATOM 4465 N N   . ALA A 1 569 ? 34.242  10.256  3.653   1.00 98.40 569 A 1 
ATOM 4466 C CA  . ALA A 1 569 ? 33.872  11.000  2.449   1.00 98.37 569 A 1 
ATOM 4467 C C   . ALA A 1 569 ? 34.668  12.310  2.352   1.00 98.38 569 A 1 
ATOM 4468 O O   . ALA A 1 569 ? 35.380  12.535  1.368   1.00 98.02 569 A 1 
ATOM 4469 C CB  . ALA A 1 569 ? 32.357  11.250  2.464   1.00 98.18 569 A 1 
ATOM 4470 N N   . HIS A 1 570 ? 34.661  13.116  3.411   1.00 98.35 570 A 1 
ATOM 4471 C CA  . HIS A 1 570 ? 35.386  14.391  3.460   1.00 98.30 570 A 1 
ATOM 4472 C C   . HIS A 1 570 ? 36.903  14.216  3.346   1.00 98.28 570 A 1 
ATOM 4473 O O   . HIS A 1 570 ? 37.558  14.974  2.635   1.00 97.55 570 A 1 
ATOM 4474 C CB  . HIS A 1 570 ? 35.032  15.118  4.761   1.00 98.02 570 A 1 
ATOM 4475 C CG  . HIS A 1 570 ? 33.611  15.590  4.870   1.00 97.91 570 A 1 
ATOM 4476 N ND1 . HIS A 1 570 ? 33.066  16.161  6.016   1.00 88.12 570 A 1 
ATOM 4477 C CD2 . HIS A 1 570 ? 32.665  15.605  3.884   1.00 90.01 570 A 1 
ATOM 4478 C CE1 . HIS A 1 570 ? 31.817  16.509  5.699   1.00 92.07 570 A 1 
ATOM 4479 N NE2 . HIS A 1 570 ? 31.538  16.185  4.422   1.00 93.48 570 A 1 
ATOM 4480 N N   . ALA A 1 571 ? 37.472  13.166  3.956   1.00 98.05 571 A 1 
ATOM 4481 C CA  . ALA A 1 571 ? 38.899  12.844  3.832   1.00 97.98 571 A 1 
ATOM 4482 C C   . ALA A 1 571 ? 39.328  12.519  2.385   1.00 97.82 571 A 1 
ATOM 4483 O O   . ALA A 1 571 ? 40.516  12.591  2.059   1.00 96.63 571 A 1 
ATOM 4484 C CB  . ALA A 1 571 ? 39.211  11.677  4.772   1.00 97.77 571 A 1 
ATOM 4485 N N   . LYS A 1 572 ? 38.381  12.154  1.512   1.00 98.05 572 A 1 
ATOM 4486 C CA  . LYS A 1 572 ? 38.585  11.933  0.073   1.00 97.65 572 A 1 
ATOM 4487 C C   . LYS A 1 572 ? 38.116  13.094  -0.802  1.00 97.82 572 A 1 
ATOM 4488 O O   . LYS A 1 572 ? 38.299  13.023  -2.014  1.00 96.66 572 A 1 
ATOM 4489 C CB  . LYS A 1 572 ? 37.949  10.597  -0.350  1.00 96.79 572 A 1 
ATOM 4490 C CG  . LYS A 1 572 ? 38.661  9.376   0.255   1.00 89.05 572 A 1 
ATOM 4491 C CD  . LYS A 1 572 ? 40.121  9.291   -0.176  1.00 83.70 572 A 1 
ATOM 4492 C CE  . LYS A 1 572 ? 40.784  8.085   0.477   1.00 76.11 572 A 1 
ATOM 4493 N NZ  . LYS A 1 572 ? 42.250  8.169   0.315   1.00 65.13 572 A 1 
ATOM 4494 N N   . GLY A 1 573 ? 37.562  14.146  -0.204  1.00 97.68 573 A 1 
ATOM 4495 C CA  . GLY A 1 573 ? 37.061  15.313  -0.924  1.00 97.57 573 A 1 
ATOM 4496 C C   . GLY A 1 573 ? 35.744  15.079  -1.665  1.00 97.85 573 A 1 
ATOM 4497 O O   . GLY A 1 573 ? 35.418  15.861  -2.553  1.00 96.57 573 A 1 
ATOM 4498 N N   . ILE A 1 574 ? 34.997  14.029  -1.323  1.00 98.07 574 A 1 
ATOM 4499 C CA  . ILE A 1 574 ? 33.663  13.757  -1.880  1.00 97.98 574 A 1 
ATOM 4500 C C   . ILE A 1 574 ? 32.572  14.171  -0.891  1.00 98.17 574 A 1 
ATOM 4501 O O   . ILE A 1 574 ? 32.799  14.207  0.317   1.00 97.66 574 A 1 
ATOM 4502 C CB  . ILE A 1 574 ? 33.499  12.295  -2.351  1.00 97.07 574 A 1 
ATOM 4503 C CG1 . ILE A 1 574 ? 33.477  11.284  -1.189  1.00 95.39 574 A 1 
ATOM 4504 C CG2 . ILE A 1 574 ? 34.592  11.942  -3.379  1.00 94.94 574 A 1 
ATOM 4505 C CD1 . ILE A 1 574 ? 33.076  9.865   -1.613  1.00 95.17 574 A 1 
ATOM 4506 N N   . LYS A 1 575 ? 31.371  14.454  -1.407  1.00 98.10 575 A 1 
ATOM 4507 C CA  . LYS A 1 575 ? 30.227  14.846  -0.576  1.00 98.05 575 A 1 
ATOM 4508 C C   . LYS A 1 575 ? 29.572  13.650  0.110   1.00 98.36 575 A 1 
ATOM 4509 O O   . LYS A 1 575 ? 29.432  12.580  -0.485  1.00 97.88 575 A 1 
ATOM 4510 C CB  . LYS A 1 575 ? 29.195  15.615  -1.405  1.00 97.12 575 A 1 
ATOM 4511 C CG  . LYS A 1 575 ? 29.737  16.973  -1.863  1.00 93.76 575 A 1 
ATOM 4512 C CD  . LYS A 1 575 ? 28.630  17.734  -2.586  1.00 87.99 575 A 1 
ATOM 4513 C CE  . LYS A 1 575 ? 29.130  19.111  -3.006  1.00 80.40 575 A 1 
ATOM 4514 N NZ  . LYS A 1 575 ? 28.027  19.876  -3.623  1.00 70.43 575 A 1 
ATOM 4515 N N   . ALA A 1 576 ? 29.087  13.881  1.327   1.00 98.26 576 A 1 
ATOM 4516 C CA  . ALA A 1 576 ? 28.234  12.968  2.069   1.00 98.37 576 A 1 
ATOM 4517 C C   . ALA A 1 576 ? 26.782  13.466  2.048   1.00 98.44 576 A 1 
ATOM 4518 O O   . ALA A 1 576 ? 26.449  14.503  2.628   1.00 97.86 576 A 1 
ATOM 4519 C CB  . ALA A 1 576 ? 28.786  12.815  3.487   1.00 97.90 576 A 1 
ATOM 4520 N N   . ALA A 1 577 ? 25.909  12.709  1.393   1.00 98.39 577 A 1 
ATOM 4521 C CA  . ALA A 1 577 ? 24.468  12.906  1.391   1.00 98.41 577 A 1 
ATOM 4522 C C   . ALA A 1 577 ? 23.767  11.895  2.315   1.00 98.44 577 A 1 
ATOM 4523 O O   . ALA A 1 577 ? 24.334  10.869  2.689   1.00 97.88 577 A 1 
ATOM 4524 C CB  . ALA A 1 577 ? 23.969  12.823  -0.060  1.00 97.98 577 A 1 
ATOM 4525 N N   . MET A 1 578 ? 22.504  12.152  2.656   1.00 98.10 578 A 1 
ATOM 4526 C CA  . MET A 1 578 ? 21.631  11.189  3.328   1.00 98.01 578 A 1 
ATOM 4527 C C   . MET A 1 578 ? 20.246  11.210  2.695   1.00 97.78 578 A 1 
ATOM 4528 O O   . MET A 1 578 ? 19.652  12.276  2.559   1.00 96.64 578 A 1 
ATOM 4529 C CB  . MET A 1 578 ? 21.582  11.493  4.829   1.00 97.45 578 A 1 
ATOM 4530 C CG  . MET A 1 578 ? 20.687  10.518  5.602   1.00 96.07 578 A 1 
ATOM 4531 S SD  . MET A 1 578 ? 20.621  10.803  7.384   1.00 95.74 578 A 1 
ATOM 4532 C CE  . MET A 1 578 ? 22.323  10.406  7.854   1.00 88.87 578 A 1 
ATOM 4533 N N   . CYS A 1 579 ? 19.721  10.033  2.347   1.00 95.84 579 A 1 
ATOM 4534 C CA  . CYS A 1 579 ? 18.396  9.868   1.739   1.00 94.07 579 A 1 
ATOM 4535 C C   . CYS A 1 579 ? 17.437  8.982   2.552   1.00 91.64 579 A 1 
ATOM 4536 O O   . CYS A 1 579 ? 16.324  8.691   2.112   1.00 85.19 579 A 1 
ATOM 4537 C CB  . CYS A 1 579 ? 18.587  9.351   0.309   1.00 93.10 579 A 1 
ATOM 4538 S SG  . CYS A 1 579 ? 19.321  7.692   0.331   1.00 92.27 579 A 1 
ATOM 4539 N N   . GLY A 1 580 ? 17.858  8.519   3.729   1.00 89.10 580 A 1 
ATOM 4540 C CA  . GLY A 1 580 ? 17.003  7.792   4.665   1.00 86.99 580 A 1 
ATOM 4541 C C   . GLY A 1 580 ? 16.072  8.712   5.464   1.00 87.47 580 A 1 
ATOM 4542 O O   . GLY A 1 580 ? 16.240  9.928   5.478   1.00 84.40 580 A 1 
ATOM 4543 N N   . GLU A 1 581 ? 15.116  8.123   6.179   1.00 89.98 581 A 1 
ATOM 4544 C CA  . GLU A 1 581 ? 14.093  8.856   6.959   1.00 89.55 581 A 1 
ATOM 4545 C C   . GLU A 1 581 ? 14.686  9.894   7.928   1.00 91.28 581 A 1 
ATOM 4546 O O   . GLU A 1 581 ? 14.106  10.955  8.126   1.00 89.74 581 A 1 
ATOM 4547 C CB  . GLU A 1 581 ? 13.244  7.850   7.758   1.00 86.29 581 A 1 
ATOM 4548 C CG  . GLU A 1 581 ? 12.269  7.038   6.882   1.00 78.47 581 A 1 
ATOM 4549 C CD  . GLU A 1 581 ? 11.648  5.837   7.623   1.00 73.07 581 A 1 
ATOM 4550 O OE1 . GLU A 1 581 ? 11.240  4.863   6.950   1.00 64.77 581 A 1 
ATOM 4551 O OE2 . GLU A 1 581 ? 11.696  5.766   8.871   1.00 64.01 581 A 1 
ATOM 4552 N N   . MET A 1 582 ? 15.869  9.627   8.487   1.00 92.60 582 A 1 
ATOM 4553 C CA  . MET A 1 582 ? 16.556  10.533  9.414   1.00 93.75 582 A 1 
ATOM 4554 C C   . MET A 1 582 ? 16.888  11.904  8.794   1.00 94.36 582 A 1 
ATOM 4555 O O   . MET A 1 582 ? 16.973  12.892  9.519   1.00 93.52 582 A 1 
ATOM 4556 C CB  . MET A 1 582 ? 17.821  9.836   9.930   1.00 93.70 582 A 1 
ATOM 4557 C CG  . MET A 1 582 ? 18.470  10.557  11.112  1.00 89.44 582 A 1 
ATOM 4558 S SD  . MET A 1 582 ? 19.941  9.708   11.751  1.00 88.52 582 A 1 
ATOM 4559 C CE  . MET A 1 582 ? 20.403  10.868  13.078  1.00 79.49 582 A 1 
ATOM 4560 N N   . ALA A 1 583 ? 17.048  12.004  7.463   1.00 95.55 583 A 1 
ATOM 4561 C CA  . ALA A 1 583 ? 17.297  13.282  6.787   1.00 95.93 583 A 1 
ATOM 4562 C C   . ALA A 1 583 ? 16.103  14.250  6.869   1.00 95.75 583 A 1 
ATOM 4563 O O   . ALA A 1 583 ? 16.298  15.464  6.835   1.00 94.89 583 A 1 
ATOM 4564 C CB  . ALA A 1 583 ? 17.659  13.002  5.323   1.00 96.08 583 A 1 
ATOM 4565 N N   . GLY A 1 584 ? 14.887  13.722  6.977   1.00 94.68 584 A 1 
ATOM 4566 C CA  . GLY A 1 584 ? 13.646  14.485  7.127   1.00 93.34 584 A 1 
ATOM 4567 C C   . GLY A 1 584 ? 13.116  14.541  8.559   1.00 92.81 584 A 1 
ATOM 4568 O O   . GLY A 1 584 ? 12.016  15.046  8.773   1.00 91.01 584 A 1 
ATOM 4569 N N   . ASP A 1 585 ? 13.861  14.017  9.534   1.00 93.98 585 A 1 
ATOM 4570 C CA  . ASP A 1 585 ? 13.486  14.046  10.947  1.00 93.75 585 A 1 
ATOM 4571 C C   . ASP A 1 585 ? 13.994  15.342  11.612  1.00 94.41 585 A 1 
ATOM 4572 O O   . ASP A 1 585 ? 15.213  15.561  11.679  1.00 94.13 585 A 1 
ATOM 4573 C CB  . ASP A 1 585 ? 14.020  12.782  11.643  1.00 92.54 585 A 1 
ATOM 4574 C CG  . ASP A 1 585 ? 13.727  12.732  13.149  1.00 90.78 585 A 1 
ATOM 4575 O OD1 . ASP A 1 585 ? 12.951  13.577  13.646  1.00 86.31 585 A 1 
ATOM 4576 O OD2 . ASP A 1 585 ? 14.320  11.857  13.817  1.00 84.97 585 A 1 
ATOM 4577 N N   . PRO A 1 586 ? 13.106  16.189  12.160  1.00 93.53 586 A 1 
ATOM 4578 C CA  . PRO A 1 586 ? 13.484  17.379  12.917  1.00 93.26 586 A 1 
ATOM 4579 C C   . PRO A 1 586 ? 14.501  17.107  14.032  1.00 94.45 586 A 1 
ATOM 4580 O O   . PRO A 1 586 ? 15.442  17.878  14.213  1.00 93.93 586 A 1 
ATOM 4581 C CB  . PRO A 1 586 ? 12.167  17.914  13.491  1.00 91.20 586 A 1 
ATOM 4582 C CG  . PRO A 1 586 ? 11.129  17.465  12.469  1.00 88.54 586 A 1 
ATOM 4583 C CD  . PRO A 1 586 ? 11.648  16.101  12.045  1.00 90.35 586 A 1 
ATOM 4584 N N   . MET A 1 587 ? 14.355  15.986  14.743  1.00 93.55 587 A 1 
ATOM 4585 C CA  . MET A 1 587 ? 15.267  15.582  15.822  1.00 93.19 587 A 1 
ATOM 4586 C C   . MET A 1 587 ? 16.653  15.181  15.294  1.00 94.14 587 A 1 
ATOM 4587 O O   . MET A 1 587 ? 17.669  15.429  15.950  1.00 93.10 587 A 1 
ATOM 4588 C CB  . MET A 1 587 ? 14.653  14.398  16.587  1.00 91.69 587 A 1 
ATOM 4589 C CG  . MET A 1 587 ? 13.382  14.771  17.349  1.00 86.76 587 A 1 
ATOM 4590 S SD  . MET A 1 587 ? 13.663  15.836  18.779  1.00 79.56 587 A 1 
ATOM 4591 C CE  . MET A 1 587 ? 14.445  14.662  19.909  1.00 66.55 587 A 1 
ATOM 4592 N N   . GLY A 1 588 ? 16.701  14.579  14.102  1.00 94.31 588 A 1 
ATOM 4593 C CA  . GLY A 1 588 ? 17.951  14.189  13.448  1.00 94.91 588 A 1 
ATOM 4594 C C   . GLY A 1 588 ? 18.718  15.367  12.862  1.00 96.22 588 A 1 
ATOM 4595 O O   . GLY A 1 588 ? 19.950  15.369  12.877  1.00 95.42 588 A 1 
ATOM 4596 N N   . THR A 1 589 ? 18.015  16.394  12.394  1.00 96.64 589 A 1 
ATOM 4597 C CA  . THR A 1 589 ? 18.585  17.504  11.611  1.00 97.14 589 A 1 
ATOM 4598 C C   . THR A 1 589 ? 19.773  18.178  12.301  1.00 97.57 589 A 1 
ATOM 4599 O O   . THR A 1 589 ? 20.838  18.323  11.700  1.00 97.27 589 A 1 
ATOM 4600 C CB  . THR A 1 589 ? 17.508  18.552  11.300  1.00 96.57 589 A 1 
ATOM 4601 O OG1 . THR A 1 589 ? 16.461  17.953  10.592  1.00 91.21 589 A 1 
ATOM 4602 C CG2 . THR A 1 589 ? 18.030  19.695  10.424  1.00 91.62 589 A 1 
ATOM 4603 N N   . VAL A 1 590 ? 19.629  18.557  13.570  1.00 97.02 590 A 1 
ATOM 4604 C CA  . VAL A 1 590 ? 20.675  19.271  14.324  1.00 97.18 590 A 1 
ATOM 4605 C C   . VAL A 1 590 ? 21.917  18.410  14.574  1.00 97.51 590 A 1 
ATOM 4606 O O   . VAL A 1 590 ? 23.036  18.918  14.539  1.00 96.98 590 A 1 
ATOM 4607 C CB  . VAL A 1 590 ? 20.125  19.839  15.644  1.00 96.15 590 A 1 
ATOM 4608 C CG1 . VAL A 1 590 ? 19.047  20.893  15.351  1.00 90.85 590 A 1 
ATOM 4609 C CG2 . VAL A 1 590 ? 19.532  18.764  16.563  1.00 89.58 590 A 1 
ATOM 4610 N N   . LEU A 1 591 ? 21.742  17.096  14.752  1.00 96.73 591 A 1 
ATOM 4611 C CA  . LEU A 1 591 ? 22.870  16.168  14.870  1.00 96.64 591 A 1 
ATOM 4612 C C   . LEU A 1 591 ? 23.613  16.008  13.545  1.00 97.27 591 A 1 
ATOM 4613 O O   . LEU A 1 591 ? 24.840  16.035  13.528  1.00 96.39 591 A 1 
ATOM 4614 C CB  . LEU A 1 591 ? 22.389  14.788  15.329  1.00 94.99 591 A 1 
ATOM 4615 C CG  . LEU A 1 591 ? 21.880  14.702  16.771  1.00 88.38 591 A 1 
ATOM 4616 C CD1 . LEU A 1 591 ? 21.581  13.225  17.042  1.00 84.59 591 A 1 
ATOM 4617 C CD2 . LEU A 1 591 ? 22.916  15.185  17.785  1.00 85.10 591 A 1 
ATOM 4618 N N   . LEU A 1 592 ? 22.869  15.844  12.448  1.00 97.57 592 A 1 
ATOM 4619 C CA  . LEU A 1 592 ? 23.444  15.673  11.117  1.00 97.78 592 A 1 
ATOM 4620 C C   . LEU A 1 592 ? 24.202  16.928  10.666  1.00 97.96 592 A 1 
ATOM 4621 O O   . LEU A 1 592 ? 25.281  16.804  10.089  1.00 97.66 592 A 1 
ATOM 4622 C CB  . LEU A 1 592 ? 22.327  15.305  10.133  1.00 97.63 592 A 1 
ATOM 4623 C CG  . LEU A 1 592 ? 21.660  13.944  10.398  1.00 96.89 592 A 1 
ATOM 4624 C CD1 . LEU A 1 592 ? 20.479  13.766  9.444   1.00 95.30 592 A 1 
ATOM 4625 C CD2 . LEU A 1 592 ? 22.630  12.780  10.223  1.00 95.01 592 A 1 
ATOM 4626 N N   . LEU A 1 593 ? 23.694  18.123  11.003  1.00 97.89 593 A 1 
ATOM 4627 C CA  . LEU A 1 593 ? 24.435  19.376  10.837  1.00 97.91 593 A 1 
ATOM 4628 C C   . LEU A 1 593 ? 25.739  19.347  11.642  1.00 98.00 593 A 1 
ATOM 4629 O O   . LEU A 1 593 ? 26.808  19.586  11.085  1.00 97.38 593 A 1 
ATOM 4630 C CB  . LEU A 1 593 ? 23.563  20.565  11.278  1.00 97.57 593 A 1 
ATOM 4631 C CG  . LEU A 1 593 ? 22.431  20.934  10.309  1.00 95.71 593 A 1 
ATOM 4632 C CD1 . LEU A 1 593 ? 21.542  21.990  10.962  1.00 92.87 593 A 1 
ATOM 4633 C CD2 . LEU A 1 593 ? 22.967  21.505  8.996   1.00 93.06 593 A 1 
ATOM 4634 N N   . GLY A 1 594 ? 25.679  18.983  12.921  1.00 97.76 594 A 1 
ATOM 4635 C CA  . GLY A 1 594 ? 26.865  18.884  13.779  1.00 97.64 594 A 1 
ATOM 4636 C C   . GLY A 1 594 ? 27.906  17.866  13.296  1.00 97.76 594 A 1 
ATOM 4637 O O   . GLY A 1 594 ? 29.106  18.072  13.488  1.00 96.98 594 A 1 
ATOM 4638 N N   . MET A 1 595 ? 27.470  16.794  12.630  1.00 97.59 595 A 1 
ATOM 4639 C CA  . MET A 1 595 ? 28.339  15.806  11.970  1.00 97.44 595 A 1 
ATOM 4640 C C   . MET A 1 595 ? 28.973  16.322  10.671  1.00 97.65 595 A 1 
ATOM 4641 O O   . MET A 1 595 ? 29.925  15.705  10.186  1.00 96.57 595 A 1 
ATOM 4642 C CB  . MET A 1 595 ? 27.545  14.528  11.668  1.00 96.63 595 A 1 
ATOM 4643 C CG  . MET A 1 595 ? 27.186  13.736  12.924  1.00 93.62 595 A 1 
ATOM 4644 S SD  . MET A 1 595 ? 26.221  12.245  12.572  1.00 93.11 595 A 1 
ATOM 4645 C CE  . MET A 1 595 ? 25.805  11.745  14.258  1.00 85.62 595 A 1 
ATOM 4646 N N   . GLY A 1 596 ? 28.451  17.417  10.107  1.00 97.67 596 A 1 
ATOM 4647 C CA  . GLY A 1 596 ? 28.913  17.988  8.844   1.00 97.60 596 A 1 
ATOM 4648 C C   . GLY A 1 596 ? 28.309  17.332  7.597   1.00 97.98 596 A 1 
ATOM 4649 O O   . GLY A 1 596 ? 28.969  17.290  6.572   1.00 97.03 596 A 1 
ATOM 4650 N N   . LEU A 1 597 ? 27.084  16.806  7.653   1.00 98.03 597 A 1 
ATOM 4651 C CA  . LEU A 1 597 ? 26.405  16.265  6.468   1.00 98.14 597 A 1 
ATOM 4652 C C   . LEU A 1 597 ? 26.189  17.368  5.413   1.00 98.14 597 A 1 
ATOM 4653 O O   . LEU A 1 597 ? 25.649  18.422  5.736   1.00 97.61 597 A 1 
ATOM 4654 C CB  . LEU A 1 597 ? 25.075  15.625  6.900   1.00 97.99 597 A 1 
ATOM 4655 C CG  . LEU A 1 597 ? 24.365  14.862  5.769   1.00 97.49 597 A 1 
ATOM 4656 C CD1 . LEU A 1 597 ? 25.038  13.517  5.486   1.00 95.54 597 A 1 
ATOM 4657 C CD2 . LEU A 1 597 ? 22.916  14.576  6.145   1.00 95.69 597 A 1 
ATOM 4658 N N   . ASP A 1 598 ? 26.557  17.113  4.154   1.00 98.20 598 A 1 
ATOM 4659 C CA  . ASP A 1 598 ? 26.505  18.115  3.077   1.00 98.13 598 A 1 
ATOM 4660 C C   . ASP A 1 598 ? 25.115  18.219  2.429   1.00 98.15 598 A 1 
ATOM 4661 O O   . ASP A 1 598 ? 24.653  19.307  2.070   1.00 97.39 598 A 1 
ATOM 4662 C CB  . ASP A 1 598 ? 27.517  17.755  1.982   1.00 97.92 598 A 1 
ATOM 4663 C CG  . ASP A 1 598 ? 28.951  17.618  2.482   1.00 97.53 598 A 1 
ATOM 4664 O OD1 . ASP A 1 598 ? 29.563  18.651  2.815   1.00 93.66 598 A 1 
ATOM 4665 O OD2 . ASP A 1 598 ? 29.449  16.472  2.453   1.00 93.83 598 A 1 
ATOM 4666 N N   . GLU A 1 599 ? 24.450  17.083  2.226   1.00 98.20 599 A 1 
ATOM 4667 C CA  . GLU A 1 599 ? 23.190  17.005  1.488   1.00 98.26 599 A 1 
ATOM 4668 C C   . GLU A 1 599 ? 22.137  16.174  2.242   1.00 98.35 599 A 1 
ATOM 4669 O O   . GLU A 1 599 ? 22.363  15.017  2.591   1.00 97.77 599 A 1 
ATOM 4670 C CB  . GLU A 1 599 ? 23.396  16.450  0.061   1.00 97.60 599 A 1 
ATOM 4671 C CG  . GLU A 1 599 ? 24.534  17.103  -0.759  1.00 90.76 599 A 1 
ATOM 4672 C CD  . GLU A 1 599 ? 24.526  16.705  -2.251  1.00 91.48 599 A 1 
ATOM 4673 O OE1 . GLU A 1 599 ? 25.115  17.429  -3.091  1.00 82.25 599 A 1 
ATOM 4674 O OE2 . GLU A 1 599 ? 23.841  15.738  -2.657  1.00 84.47 599 A 1 
ATOM 4675 N N   . PHE A 1 600 ? 20.946  16.746  2.426   1.00 98.18 600 A 1 
ATOM 4676 C CA  . PHE A 1 600 ? 19.792  16.090  3.034   1.00 98.22 600 A 1 
ATOM 4677 C C   . PHE A 1 600 ? 18.762  15.809  1.944   1.00 98.18 600 A 1 
ATOM 4678 O O   . PHE A 1 600 ? 18.319  16.743  1.278   1.00 97.50 600 A 1 
ATOM 4679 C CB  . PHE A 1 600 ? 19.190  16.993  4.117   1.00 98.07 600 A 1 
ATOM 4680 C CG  . PHE A 1 600 ? 20.067  17.275  5.322   1.00 98.17 600 A 1 
ATOM 4681 C CD1 . PHE A 1 600 ? 19.704  16.758  6.582   1.00 96.58 600 A 1 
ATOM 4682 C CD2 . PHE A 1 600 ? 21.210  18.082  5.212   1.00 96.74 600 A 1 
ATOM 4683 C CE1 . PHE A 1 600 ? 20.482  17.043  7.713   1.00 96.28 600 A 1 
ATOM 4684 C CE2 . PHE A 1 600 ? 21.997  18.356  6.342   1.00 96.22 600 A 1 
ATOM 4685 C CZ  . PHE A 1 600 ? 21.634  17.839  7.594   1.00 97.19 600 A 1 
ATOM 4686 N N   . SER A 1 601 ? 18.360  14.561  1.768   1.00 97.97 601 A 1 
ATOM 4687 C CA  . SER A 1 601 ? 17.296  14.183  0.837   1.00 97.67 601 A 1 
ATOM 4688 C C   . SER A 1 601 ? 16.160  13.474  1.568   1.00 97.02 601 A 1 
ATOM 4689 O O   . SER A 1 601 ? 16.379  12.475  2.248   1.00 95.74 601 A 1 
ATOM 4690 C CB  . SER A 1 601 ? 17.851  13.332  -0.298  1.00 97.42 601 A 1 
ATOM 4691 O OG  . SER A 1 601 ? 16.902  13.232  -1.335  1.00 92.42 601 A 1 
ATOM 4692 N N   . MET A 1 602 ? 14.939  14.005  1.434   1.00 96.30 602 A 1 
ATOM 4693 C CA  . MET A 1 602 ? 13.771  13.632  2.237   1.00 95.37 602 A 1 
ATOM 4694 C C   . MET A 1 602 ? 12.479  13.753  1.420   1.00 94.47 602 A 1 
ATOM 4695 O O   . MET A 1 602 ? 12.517  14.167  0.262   1.00 93.31 602 A 1 
ATOM 4696 C CB  . MET A 1 602 ? 13.744  14.537  3.478   1.00 94.98 602 A 1 
ATOM 4697 C CG  . MET A 1 602 ? 13.510  16.019  3.131   1.00 94.28 602 A 1 
ATOM 4698 S SD  . MET A 1 602 ? 14.028  17.190  4.403   1.00 94.30 602 A 1 
ATOM 4699 C CE  . MET A 1 602 ? 15.817  17.110  4.188   1.00 89.78 602 A 1 
ATOM 4700 N N   . SER A 1 603 ? 11.324  13.440  2.003   1.00 92.19 603 A 1 
ATOM 4701 C CA  . SER A 1 603 ? 10.043  13.758  1.363   1.00 90.66 603 A 1 
ATOM 4702 C C   . SER A 1 603 ? 9.930   15.267  1.109   1.00 91.18 603 A 1 
ATOM 4703 O O   . SER A 1 603 ? 10.332  16.072  1.952   1.00 90.43 603 A 1 
ATOM 4704 C CB  . SER A 1 603 ? 8.864   13.265  2.206   1.00 88.36 603 A 1 
ATOM 4705 O OG  . SER A 1 603 ? 8.847   13.894  3.473   1.00 79.36 603 A 1 
ATOM 4706 N N   . ALA A 1 604 ? 9.359   15.669  -0.036  1.00 91.34 604 A 1 
ATOM 4707 C CA  . ALA A 1 604 ? 9.239   17.083  -0.401  1.00 91.23 604 A 1 
ATOM 4708 C C   . ALA A 1 604 ? 8.561   17.915  0.702   1.00 91.26 604 A 1 
ATOM 4709 O O   . ALA A 1 604 ? 9.042   18.994  1.052   1.00 90.34 604 A 1 
ATOM 4710 C CB  . ALA A 1 604 ? 8.482   17.171  -1.730  1.00 90.68 604 A 1 
ATOM 4711 N N   . SER A 1 605 ? 7.522   17.377  1.335   1.00 88.69 605 A 1 
ATOM 4712 C CA  . SER A 1 605 ? 6.770   18.025  2.418   1.00 86.74 605 A 1 
ATOM 4713 C C   . SER A 1 605 ? 7.591   18.319  3.681   1.00 87.50 605 A 1 
ATOM 4714 O O   . SER A 1 605 ? 7.255   19.243  4.420   1.00 86.10 605 A 1 
ATOM 4715 C CB  . SER A 1 605 ? 5.564   17.153  2.786   1.00 84.26 605 A 1 
ATOM 4716 O OG  . SER A 1 605 ? 5.974   15.839  3.127   1.00 77.93 605 A 1 
ATOM 4717 N N   . ALA A 1 606 ? 8.679   17.586  3.936   1.00 89.83 606 A 1 
ATOM 4718 C CA  . ALA A 1 606 ? 9.552   17.822  5.088   1.00 90.85 606 A 1 
ATOM 4719 C C   . ALA A 1 606 ? 10.543  18.980  4.855   1.00 92.30 606 A 1 
ATOM 4720 O O   . ALA A 1 606 ? 10.980  19.619  5.815   1.00 92.26 606 A 1 
ATOM 4721 C CB  . ALA A 1 606 ? 10.279  16.516  5.431   1.00 90.32 606 A 1 
ATOM 4722 N N   . ILE A 1 607 ? 10.872  19.299  3.607   1.00 93.55 607 A 1 
ATOM 4723 C CA  . ILE A 1 607 ? 11.902  20.289  3.243   1.00 94.69 607 A 1 
ATOM 4724 C C   . ILE A 1 607 ? 11.679  21.657  3.907   1.00 94.75 607 A 1 
ATOM 4725 O O   . ILE A 1 607 ? 12.631  22.176  4.490   1.00 94.39 607 A 1 
ATOM 4726 C CB  . ILE A 1 607 ? 12.051  20.407  1.709   1.00 95.26 607 A 1 
ATOM 4727 C CG1 . ILE A 1 607 ? 12.626  19.087  1.157   1.00 94.53 607 A 1 
ATOM 4728 C CG2 . ILE A 1 607 ? 12.934  21.608  1.302   1.00 94.30 607 A 1 
ATOM 4729 C CD1 . ILE A 1 607 ? 12.665  19.014  -0.367  1.00 91.18 607 A 1 
ATOM 4730 N N   . PRO A 1 608 ? 10.470  22.253  3.891   1.00 93.27 608 A 1 
ATOM 4731 C CA  . PRO A 1 608 ? 10.255  23.559  4.507   1.00 92.49 608 A 1 
ATOM 4732 C C   . PRO A 1 608 ? 10.518  23.562  6.020   1.00 93.19 608 A 1 
ATOM 4733 O O   . PRO A 1 608 ? 11.116  24.503  6.540   1.00 92.80 608 A 1 
ATOM 4734 C CB  . PRO A 1 608 ? 8.809   23.927  4.170   1.00 90.63 608 A 1 
ATOM 4735 C CG  . PRO A 1 608 ? 8.510   23.132  2.903   1.00 88.03 608 A 1 
ATOM 4736 C CD  . PRO A 1 608 ? 9.279   21.847  3.153   1.00 90.42 608 A 1 
ATOM 4737 N N   . GLN A 1 609 ? 10.132  22.500  6.734   1.00 92.25 609 A 1 
ATOM 4738 C CA  . GLN A 1 609 ? 10.382  22.369  8.171   1.00 92.29 609 A 1 
ATOM 4739 C C   . GLN A 1 609 ? 11.877  22.204  8.470   1.00 93.72 609 A 1 
ATOM 4740 O O   . GLN A 1 609 ? 12.410  22.892  9.342   1.00 93.79 609 A 1 
ATOM 4741 C CB  . GLN A 1 609 ? 9.569   21.193  8.732   1.00 90.52 609 A 1 
ATOM 4742 C CG  . GLN A 1 609 ? 9.665   21.120  10.265  1.00 85.34 609 A 1 
ATOM 4743 C CD  . GLN A 1 609 ? 8.825   19.994  10.858  1.00 82.69 609 A 1 
ATOM 4744 O OE1 . GLN A 1 609 ? 8.304   19.129  10.179  1.00 74.88 609 A 1 
ATOM 4745 N NE2 . GLN A 1 609 ? 8.650   19.958  12.160  1.00 71.54 609 A 1 
ATOM 4746 N N   . ILE A 1 610 ? 12.564  21.338  7.731   1.00 94.31 610 A 1 
ATOM 4747 C CA  . ILE A 1 610 ? 14.008  21.135  7.887   1.00 95.70 610 A 1 
ATOM 4748 C C   . ILE A 1 610 ? 14.771  22.419  7.551   1.00 96.30 610 A 1 
ATOM 4749 O O   . ILE A 1 610 ? 15.659  22.816  8.306   1.00 96.26 610 A 1 
ATOM 4750 C CB  . ILE A 1 610 ? 14.477  19.921  7.056   1.00 95.96 610 A 1 
ATOM 4751 C CG1 . ILE A 1 610 ? 13.811  18.605  7.516   1.00 94.84 610 A 1 
ATOM 4752 C CG2 . ILE A 1 610 ? 16.004  19.777  7.087   1.00 95.11 610 A 1 
ATOM 4753 C CD1 . ILE A 1 610 ? 13.915  18.272  9.009   1.00 90.69 610 A 1 
ATOM 4754 N N   . LYS A 1 611 ? 14.371  23.133  6.500   1.00 96.23 611 A 1 
ATOM 4755 C CA  . LYS A 1 611 ? 14.945  24.443  6.149   1.00 96.39 611 A 1 
ATOM 4756 C C   . LYS A 1 611 ? 14.775  25.463  7.281   1.00 96.48 611 A 1 
ATOM 4757 O O   . LYS A 1 611 ? 15.726  26.182  7.594   1.00 96.11 611 A 1 
ATOM 4758 C CB  . LYS A 1 611 ? 14.322  24.930  4.831   1.00 96.05 611 A 1 
ATOM 4759 C CG  . LYS A 1 611 ? 15.040  26.174  4.285   1.00 94.95 611 A 1 
ATOM 4760 C CD  . LYS A 1 611 ? 14.462  26.654  2.946   1.00 93.67 611 A 1 
ATOM 4761 C CE  . LYS A 1 611 ? 14.737  25.683  1.794   1.00 90.00 611 A 1 
ATOM 4762 N NZ  . LYS A 1 611 ? 14.282  26.236  0.489   1.00 87.99 611 A 1 
ATOM 4763 N N   . ASN A 1 612 ? 13.605  25.504  7.910   1.00 94.57 612 A 1 
ATOM 4764 C CA  . ASN A 1 612 ? 13.359  26.363  9.069   1.00 94.17 612 A 1 
ATOM 4765 C C   . ASN A 1 612 ? 14.290  26.030  10.245  1.00 94.84 612 A 1 
ATOM 4766 O O   . ASN A 1 612 ? 14.818  26.945  10.873  1.00 94.31 612 A 1 
ATOM 4767 C CB  . ASN A 1 612 ? 11.882  26.247  9.467   1.00 92.81 612 A 1 
ATOM 4768 C CG  . ASN A 1 612 ? 11.543  27.171  10.619  1.00 89.76 612 A 1 
ATOM 4769 O OD1 . ASN A 1 612 ? 11.648  28.379  10.525  1.00 82.33 612 A 1 
ATOM 4770 N ND2 . ASN A 1 612 ? 11.139  26.628  11.744  1.00 80.50 612 A 1 
ATOM 4771 N N   . ILE A 1 613 ? 14.535  24.748  10.521  1.00 95.27 613 A 1 
ATOM 4772 C CA  . ILE A 1 613 ? 15.475  24.303  11.565  1.00 95.97 613 A 1 
ATOM 4773 C C   . ILE A 1 613 ? 16.900  24.735  11.223  1.00 96.60 613 A 1 
ATOM 4774 O O   . ILE A 1 613 ? 17.532  25.398  12.038  1.00 96.42 613 A 1 
ATOM 4775 C CB  . ILE A 1 613 ? 15.372  22.777  11.785  1.00 95.88 613 A 1 
ATOM 4776 C CG1 . ILE A 1 613 ? 13.996  22.433  12.393  1.00 94.78 613 A 1 
ATOM 4777 C CG2 . ILE A 1 613 ? 16.501  22.265  12.707  1.00 94.71 613 A 1 
ATOM 4778 C CD1 . ILE A 1 613 ? 13.664  20.942  12.332  1.00 91.53 613 A 1 
ATOM 4779 N N   . VAL A 1 614 ? 17.377  24.423  10.015  1.00 96.76 614 A 1 
ATOM 4780 C CA  . VAL A 1 614 ? 18.727  24.794  9.547   1.00 97.22 614 A 1 
ATOM 4781 C C   . VAL A 1 614 ? 18.960  26.298  9.700   1.00 97.22 614 A 1 
ATOM 4782 O O   . VAL A 1 614 ? 19.971  26.712  10.256  1.00 96.80 614 A 1 
ATOM 4783 C CB  . VAL A 1 614 ? 18.943  24.357  8.083   1.00 97.31 614 A 1 
ATOM 4784 C CG1 . VAL A 1 614 ? 20.268  24.870  7.504   1.00 96.23 614 A 1 
ATOM 4785 C CG2 . VAL A 1 614 ? 18.954  22.834  7.946   1.00 95.92 614 A 1 
ATOM 4786 N N   . ARG A 1 615 ? 17.988  27.115  9.290   1.00 96.50 615 A 1 
ATOM 4787 C CA  . ARG A 1 615 ? 18.068  28.579  9.402   1.00 96.31 615 A 1 
ATOM 4788 C C   . ARG A 1 615 ? 17.873  29.104  10.828  1.00 96.30 615 A 1 
ATOM 4789 O O   . ARG A 1 615 ? 18.129  30.283  11.086  1.00 95.60 615 A 1 
ATOM 4790 C CB  . ARG A 1 615 ? 17.043  29.206  8.450   1.00 95.98 615 A 1 
ATOM 4791 C CG  . ARG A 1 615 ? 17.396  28.943  6.972   1.00 94.32 615 A 1 
ATOM 4792 C CD  . ARG A 1 615 ? 16.357  29.560  6.027   1.00 92.92 615 A 1 
ATOM 4793 N NE  . ARG A 1 615 ? 16.338  31.037  6.147   1.00 89.46 615 A 1 
ATOM 4794 C CZ  . ARG A 1 615 ? 17.273  31.868  5.708   1.00 88.98 615 A 1 
ATOM 4795 N NH1 . ARG A 1 615 ? 18.293  31.474  5.003   1.00 76.65 615 A 1 
ATOM 4796 N NH2 . ARG A 1 615 ? 17.202  33.132  5.993   1.00 81.30 615 A 1 
ATOM 4797 N N   . GLY A 1 616 ? 17.387  28.267  11.741  1.00 95.87 616 A 1 
ATOM 4798 C CA  . GLY A 1 616 ? 17.135  28.606  13.139  1.00 95.62 616 A 1 
ATOM 4799 C C   . GLY A 1 616 ? 18.337  28.432  14.068  1.00 96.38 616 A 1 
ATOM 4800 O O   . GLY A 1 616 ? 18.297  28.973  15.174  1.00 95.52 616 A 1 
ATOM 4801 N N   . VAL A 1 617 ? 19.392  27.727  13.644  1.00 96.53 617 A 1 
ATOM 4802 C CA  . VAL A 1 617 ? 20.527  27.302  14.482  1.00 97.05 617 A 1 
ATOM 4803 C C   . VAL A 1 617 ? 21.870  27.822  13.957  1.00 97.45 617 A 1 
ATOM 4804 O O   . VAL A 1 617 ? 21.959  28.310  12.827  1.00 97.08 617 A 1 
ATOM 4805 C CB  . VAL A 1 617 ? 20.556  25.769  14.628  1.00 96.91 617 A 1 
ATOM 4806 C CG1 . VAL A 1 617 ? 19.253  25.254  15.248  1.00 95.51 617 A 1 
ATOM 4807 C CG2 . VAL A 1 617 ? 20.798  25.040  13.296  1.00 94.28 617 A 1 
ATOM 4808 N N   . THR A 1 618 ? 22.916  27.697  14.765  1.00 97.35 618 A 1 
ATOM 4809 C CA  . THR A 1 618 ? 24.318  27.847  14.348  1.00 97.52 618 A 1 
ATOM 4810 C C   . THR A 1 618 ? 24.991  26.481  14.211  1.00 97.65 618 A 1 
ATOM 4811 O O   . THR A 1 618 ? 24.577  25.494  14.833  1.00 97.24 618 A 1 
ATOM 4812 C CB  . THR A 1 618 ? 25.118  28.743  15.308  1.00 97.22 618 A 1 
ATOM 4813 O OG1 . THR A 1 618 ? 25.173  28.154  16.585  1.00 94.08 618 A 1 
ATOM 4814 C CG2 . THR A 1 618 ? 24.522  30.140  15.457  1.00 92.08 618 A 1 
ATOM 4815 N N   . ILE A 1 619 ? 26.029  26.386  13.378  1.00 97.67 619 A 1 
ATOM 4816 C CA  . ILE A 1 619 ? 26.768  25.130  13.218  1.00 97.65 619 A 1 
ATOM 4817 C C   . ILE A 1 619 ? 27.573  24.793  14.477  1.00 97.76 619 A 1 
ATOM 4818 O O   . ILE A 1 619 ? 27.681  23.622  14.836  1.00 97.19 619 A 1 
ATOM 4819 C CB  . ILE A 1 619 ? 27.631  25.150  11.939  1.00 96.81 619 A 1 
ATOM 4820 C CG1 . ILE A 1 619 ? 28.196  23.759  11.570  1.00 90.93 619 A 1 
ATOM 4821 C CG2 . ILE A 1 619 ? 28.787  26.147  12.018  1.00 90.63 619 A 1 
ATOM 4822 C CD1 . ILE A 1 619 ? 27.127  22.710  11.263  1.00 82.34 619 A 1 
ATOM 4823 N N   . GLU A 1 620 ? 28.070  25.807  15.193  1.00 97.24 620 A 1 
ATOM 4824 C CA  . GLU A 1 620 ? 28.779  25.628  16.462  1.00 96.90 620 A 1 
ATOM 4825 C C   . GLU A 1 620 ? 27.885  24.981  17.530  1.00 97.11 620 A 1 
ATOM 4826 O O   . GLU A 1 620 ? 28.301  24.023  18.179  1.00 96.08 620 A 1 
ATOM 4827 C CB  . GLU A 1 620 ? 29.318  26.968  16.999  1.00 95.96 620 A 1 
ATOM 4828 C CG  . GLU A 1 620 ? 30.540  27.505  16.226  1.00 82.61 620 A 1 
ATOM 4829 C CD  . GLU A 1 620 ? 30.203  28.086  14.856  1.00 74.55 620 A 1 
ATOM 4830 O OE1 . GLU A 1 620 ? 31.094  28.020  13.989  1.00 64.99 620 A 1 
ATOM 4831 O OE2 . GLU A 1 620 ? 29.075  28.567  14.717  1.00 62.87 620 A 1 
ATOM 4832 N N   . GLU A 1 621 ? 26.641  25.454  17.683  1.00 97.19 621 A 1 
ATOM 4833 C CA  . GLU A 1 621 ? 25.666  24.857  18.605  1.00 96.71 621 A 1 
ATOM 4834 C C   . GLU A 1 621 ? 25.366  23.397  18.242  1.00 97.07 621 A 1 
ATOM 4835 O O   . GLU A 1 621 ? 25.326  22.525  19.117  1.00 96.31 621 A 1 
ATOM 4836 C CB  . GLU A 1 621 ? 24.358  25.655  18.558  1.00 95.44 621 A 1 
ATOM 4837 C CG  . GLU A 1 621 ? 24.426  27.025  19.251  1.00 90.68 621 A 1 
ATOM 4838 C CD  . GLU A 1 621 ? 23.230  27.925  18.886  1.00 89.78 621 A 1 
ATOM 4839 O OE1 . GLU A 1 621 ? 22.953  28.864  19.656  1.00 80.67 621 A 1 
ATOM 4840 O OE2 . GLU A 1 621 ? 22.636  27.721  17.795  1.00 83.20 621 A 1 
ATOM 4841 N N   . CYS A 1 622 ? 25.200  23.109  16.947  1.00 97.26 622 A 1 
ATOM 4842 C CA  . CYS A 1 622 ? 24.958  21.754  16.456  1.00 97.40 622 A 1 
ATOM 4843 C C   . CYS A 1 622 ? 26.149  20.822  16.730  1.00 97.48 622 A 1 
ATOM 4844 O O   . CYS A 1 622 ? 25.954  19.687  17.168  1.00 97.10 622 A 1 
ATOM 4845 C CB  . CYS A 1 622 ? 24.641  21.810  14.956  1.00 97.32 622 A 1 
ATOM 4846 S SG  . CYS A 1 622 ? 23.052  22.650  14.674  1.00 96.58 622 A 1 
ATOM 4847 N N   . ARG A 1 623 ? 27.385  21.292  16.534  1.00 97.63 623 A 1 
ATOM 4848 C CA  . ARG A 1 623 ? 28.611  20.540  16.850  1.00 97.44 623 A 1 
ATOM 4849 C C   . ARG A 1 623 ? 28.738  20.268  18.346  1.00 97.26 623 A 1 
ATOM 4850 O O   . ARG A 1 623 ? 29.006  19.133  18.728  1.00 96.67 623 A 1 
ATOM 4851 C CB  . ARG A 1 623 ? 29.842  21.292  16.337  1.00 97.29 623 A 1 
ATOM 4852 C CG  . ARG A 1 623 ? 29.985  21.190  14.814  1.00 94.09 623 A 1 
ATOM 4853 C CD  . ARG A 1 623 ? 31.125  22.096  14.345  1.00 92.20 623 A 1 
ATOM 4854 N NE  . ARG A 1 623 ? 31.307  22.033  12.885  1.00 86.33 623 A 1 
ATOM 4855 C CZ  . ARG A 1 623 ? 31.909  22.940  12.136  1.00 80.14 623 A 1 
ATOM 4856 N NH1 . ARG A 1 623 ? 32.454  24.007  12.649  1.00 73.82 623 A 1 
ATOM 4857 N NH2 . ARG A 1 623 ? 31.968  22.788  10.845  1.00 72.99 623 A 1 
ATOM 4858 N N   . ALA A 1 624 ? 28.464  21.265  19.188  1.00 97.35 624 A 1 
ATOM 4859 C CA  . ALA A 1 624 ? 28.501  21.098  20.641  1.00 97.09 624 A 1 
ATOM 4860 C C   . ALA A 1 624 ? 27.461  20.079  21.145  1.00 96.91 624 A 1 
ATOM 4861 O O   . ALA A 1 624 ? 27.759  19.268  22.027  1.00 95.78 624 A 1 
ATOM 4862 C CB  . ALA A 1 624 ? 28.301  22.474  21.286  1.00 96.90 624 A 1 
ATOM 4863 N N   . LEU A 1 625 ? 26.249  20.091  20.582  1.00 96.95 625 A 1 
ATOM 4864 C CA  . LEU A 1 625 ? 25.238  19.066  20.867  1.00 96.76 625 A 1 
ATOM 4865 C C   . LEU A 1 625 ? 25.710  17.683  20.413  1.00 96.81 625 A 1 
ATOM 4866 O O   . LEU A 1 625 ? 25.639  16.725  21.181  1.00 96.15 625 A 1 
ATOM 4867 C CB  . LEU A 1 625 ? 23.909  19.444  20.189  1.00 96.48 625 A 1 
ATOM 4868 C CG  . LEU A 1 625 ? 22.815  18.366  20.322  1.00 95.73 625 A 1 
ATOM 4869 C CD1 . LEU A 1 625 ? 22.417  18.112  21.775  1.00 92.45 625 A 1 
ATOM 4870 C CD2 . LEU A 1 625 ? 21.574  18.784  19.540  1.00 92.54 625 A 1 
ATOM 4871 N N   . TYR A 1 626 ? 26.210  17.575  19.188  1.00 96.88 626 A 1 
ATOM 4872 C CA  . TYR A 1 626 ? 26.717  16.325  18.633  1.00 96.66 626 A 1 
ATOM 4873 C C   . TYR A 1 626 ? 27.824  15.714  19.503  1.00 96.63 626 A 1 
ATOM 4874 O O   . TYR A 1 626 ? 27.765  14.530  19.823  1.00 96.14 626 A 1 
ATOM 4875 C CB  . TYR A 1 626 ? 27.194  16.576  17.196  1.00 96.12 626 A 1 
ATOM 4876 C CG  . TYR A 1 626 ? 28.050  15.455  16.649  1.00 94.75 626 A 1 
ATOM 4877 C CD1 . TYR A 1 626 ? 29.405  15.686  16.344  1.00 89.34 626 A 1 
ATOM 4878 C CD2 . TYR A 1 626 ? 27.502  14.171  16.507  1.00 89.39 626 A 1 
ATOM 4879 C CE1 . TYR A 1 626 ? 30.207  14.633  15.882  1.00 87.76 626 A 1 
ATOM 4880 C CE2 . TYR A 1 626 ? 28.302  13.114  16.052  1.00 88.23 626 A 1 
ATOM 4881 C CZ  . TYR A 1 626 ? 29.656  13.344  15.734  1.00 88.53 626 A 1 
ATOM 4882 O OH  . TYR A 1 626 ? 30.422  12.323  15.285  1.00 87.26 626 A 1 
ATOM 4883 N N   . GLU A 1 627 ? 28.795  16.509  19.958  1.00 96.38 627 A 1 
ATOM 4884 C CA  . GLU A 1 627 ? 29.870  16.042  20.840  1.00 95.98 627 A 1 
ATOM 4885 C C   . GLU A 1 627 ? 29.342  15.476  22.162  1.00 95.78 627 A 1 
ATOM 4886 O O   . GLU A 1 627 ? 29.802  14.422  22.601  1.00 94.60 627 A 1 
ATOM 4887 C CB  . GLU A 1 627 ? 30.853  17.185  21.122  1.00 95.67 627 A 1 
ATOM 4888 C CG  . GLU A 1 627 ? 31.760  17.470  19.918  1.00 90.41 627 A 1 
ATOM 4889 C CD  . GLU A 1 627 ? 32.734  18.632  20.158  1.00 85.06 627 A 1 
ATOM 4890 O OE1 . GLU A 1 627 ? 33.518  18.905  19.222  1.00 75.49 627 A 1 
ATOM 4891 O OE2 . GLU A 1 627 ? 32.726  19.198  21.273  1.00 75.35 627 A 1 
ATOM 4892 N N   . LYS A 1 628 ? 28.338  16.121  22.774  1.00 95.94 628 A 1 
ATOM 4893 C CA  . LYS A 1 628 ? 27.676  15.618  23.991  1.00 95.37 628 A 1 
ATOM 4894 C C   . LYS A 1 628 ? 26.965  14.291  23.739  1.00 95.75 628 A 1 
ATOM 4895 O O   . LYS A 1 628 ? 27.130  13.348  24.508  1.00 94.46 628 A 1 
ATOM 4896 C CB  . LYS A 1 628 ? 26.674  16.656  24.522  1.00 94.44 628 A 1 
ATOM 4897 C CG  . LYS A 1 628 ? 27.354  17.891  25.126  1.00 86.75 628 A 1 
ATOM 4898 C CD  . LYS A 1 628 ? 26.287  18.926  25.504  1.00 83.19 628 A 1 
ATOM 4899 C CE  . LYS A 1 628 ? 26.935  20.201  26.048  1.00 75.38 628 A 1 
ATOM 4900 N NZ  . LYS A 1 628 ? 25.911  21.235  26.358  1.00 66.61 628 A 1 
ATOM 4901 N N   . VAL A 1 629 ? 26.216  14.198  22.647  1.00 95.92 629 A 1 
ATOM 4902 C CA  . VAL A 1 629 ? 25.505  12.967  22.263  1.00 95.87 629 A 1 
ATOM 4903 C C   . VAL A 1 629 ? 26.483  11.812  22.014  1.00 95.82 629 A 1 
ATOM 4904 O O   . VAL A 1 629 ? 26.225  10.685  22.426  1.00 94.95 629 A 1 
ATOM 4905 C CB  . VAL A 1 629 ? 24.605  13.242  21.042  1.00 95.53 629 A 1 
ATOM 4906 C CG1 . VAL A 1 629 ? 24.029  11.968  20.423  1.00 92.42 629 A 1 
ATOM 4907 C CG2 . VAL A 1 629 ? 23.419  14.127  21.445  1.00 92.30 629 A 1 
ATOM 4908 N N   . MET A 1 630 ? 27.646  12.075  21.413  1.00 95.85 630 A 1 
ATOM 4909 C CA  . MET A 1 630 ? 28.670  11.053  21.156  1.00 95.49 630 A 1 
ATOM 4910 C C   . MET A 1 630 ? 29.380  10.533  22.414  1.00 95.24 630 A 1 
ATOM 4911 O O   . MET A 1 630 ? 30.010  9.469   22.355  1.00 93.53 630 A 1 
ATOM 4912 C CB  . MET A 1 630 ? 29.701  11.604  20.162  1.00 94.93 630 A 1 
ATOM 4913 C CG  . MET A 1 630 ? 29.148  11.693  18.732  1.00 91.80 630 A 1 
ATOM 4914 S SD  . MET A 1 630 ? 28.597  10.140  17.966  1.00 90.23 630 A 1 
ATOM 4915 C CE  . MET A 1 630 ? 30.115  9.163   18.018  1.00 79.60 630 A 1 
ATOM 4916 N N   . GLN A 1 631 ? 29.310  11.258  23.534  1.00 94.68 631 A 1 
ATOM 4917 C CA  . GLN A 1 631 ? 29.825  10.811  24.836  1.00 94.08 631 A 1 
ATOM 4918 C C   . GLN A 1 631 ? 28.840  9.902   25.573  1.00 93.71 631 A 1 
ATOM 4919 O O   . GLN A 1 631 ? 29.259  9.089   26.401  1.00 90.25 631 A 1 
ATOM 4920 C CB  . GLN A 1 631 ? 30.168  12.032  25.703  1.00 93.44 631 A 1 
ATOM 4921 C CG  . GLN A 1 631 ? 31.381  12.807  25.166  1.00 89.65 631 A 1 
ATOM 4922 C CD  . GLN A 1 631 ? 31.610  14.133  25.888  1.00 84.15 631 A 1 
ATOM 4923 O OE1 . GLN A 1 631 ? 31.042  14.444  26.922  1.00 75.93 631 A 1 
ATOM 4924 N NE2 . GLN A 1 631 ? 32.479  14.975  25.372  1.00 72.46 631 A 1 
ATOM 4925 N N   . SER A 1 632 ? 27.555  9.999   25.258  1.00 91.29 632 A 1 
ATOM 4926 C CA  . SER A 1 632 ? 26.531  9.145   25.850  1.00 89.81 632 A 1 
ATOM 4927 C C   . SER A 1 632 ? 26.612  7.709   25.316  1.00 90.08 632 A 1 
ATOM 4928 O O   . SER A 1 632 ? 26.956  7.438   24.163  1.00 85.89 632 A 1 
ATOM 4929 C CB  . SER A 1 632 ? 25.144  9.741   25.628  1.00 87.07 632 A 1 
ATOM 4930 O OG  . SER A 1 632 ? 24.152  8.840   26.083  1.00 76.18 632 A 1 
ATOM 4931 N N   . THR A 1 633 ? 26.237  6.765   26.177  1.00 89.71 633 A 1 
ATOM 4932 C CA  . THR A 1 633 ? 26.164  5.332   25.855  1.00 89.08 633 A 1 
ATOM 4933 C C   . THR A 1 633 ? 24.733  4.818   25.729  1.00 89.90 633 A 1 
ATOM 4934 O O   . THR A 1 633 ? 24.530  3.644   25.419  1.00 85.99 633 A 1 
ATOM 4935 C CB  . THR A 1 633 ? 26.959  4.510   26.877  1.00 86.84 633 A 1 
ATOM 4936 O OG1 . THR A 1 633 ? 26.465  4.711   28.178  1.00 83.24 633 A 1 
ATOM 4937 C CG2 . THR A 1 633 ? 28.444  4.878   26.891  1.00 81.26 633 A 1 
ATOM 4938 N N   . SER A 1 634 ? 23.730  5.670   25.958  1.00 92.25 634 A 1 
ATOM 4939 C CA  . SER A 1 634 ? 22.322  5.287   26.046  1.00 92.62 634 A 1 
ATOM 4940 C C   . SER A 1 634 ? 21.474  5.925   24.947  1.00 93.42 634 A 1 
ATOM 4941 O O   . SER A 1 634 ? 21.492  7.135   24.738  1.00 91.99 634 A 1 
ATOM 4942 C CB  . SER A 1 634 ? 21.792  5.670   27.430  1.00 89.60 634 A 1 
ATOM 4943 O OG  . SER A 1 634 ? 20.403  5.410   27.541  1.00 82.20 634 A 1 
ATOM 4944 N N   . ILE A 1 635 ? 20.634  5.112   24.300  1.00 92.70 635 A 1 
ATOM 4945 C CA  . ILE A 1 635 ? 19.629  5.578   23.328  1.00 92.82 635 A 1 
ATOM 4946 C C   . ILE A 1 635 ? 18.675  6.593   23.965  1.00 93.16 635 A 1 
ATOM 4947 O O   . ILE A 1 635 ? 18.342  7.606   23.357  1.00 92.14 635 A 1 
ATOM 4948 C CB  . ILE A 1 635 ? 18.814  4.380   22.786  1.00 91.43 635 A 1 
ATOM 4949 C CG1 . ILE A 1 635 ? 19.728  3.338   22.104  1.00 85.46 635 A 1 
ATOM 4950 C CG2 . ILE A 1 635 ? 17.713  4.843   21.815  1.00 84.81 635 A 1 
ATOM 4951 C CD1 . ILE A 1 635 ? 19.008  2.030   21.745  1.00 79.07 635 A 1 
ATOM 4952 N N   . ARG A 1 636 ? 18.232  6.311   25.195  1.00 93.46 636 A 1 
ATOM 4953 C CA  . ARG A 1 636 ? 17.284  7.158   25.924  1.00 93.18 636 A 1 
ATOM 4954 C C   . ARG A 1 636 ? 17.904  8.501   26.275  1.00 93.65 636 A 1 
ATOM 4955 O O   . ARG A 1 636 ? 17.292  9.527   26.012  1.00 92.83 636 A 1 
ATOM 4956 C CB  . ARG A 1 636 ? 16.786  6.419   27.167  1.00 92.34 636 A 1 
ATOM 4957 C CG  . ARG A 1 636 ? 15.751  7.257   27.924  1.00 81.23 636 A 1 
ATOM 4958 C CD  . ARG A 1 636 ? 15.226  6.491   29.137  1.00 77.40 636 A 1 
ATOM 4959 N NE  . ARG A 1 636 ? 14.281  7.318   29.898  1.00 66.82 636 A 1 
ATOM 4960 C CZ  . ARG A 1 636 ? 13.567  6.940   30.940  1.00 58.24 636 A 1 
ATOM 4961 N NH1 . ARG A 1 636 ? 13.640  5.728   31.423  1.00 52.36 636 A 1 
ATOM 4962 N NH2 . ARG A 1 636 ? 12.767  7.787   31.516  1.00 49.89 636 A 1 
ATOM 4963 N N   . GLU A 1 637 ? 19.113  8.486   26.804  1.00 93.45 637 A 1 
ATOM 4964 C CA  . GLU A 1 637 ? 19.842  9.710   27.146  1.00 93.14 637 A 1 
ATOM 4965 C C   . GLU A 1 637 ? 20.076  10.576  25.903  1.00 93.69 637 A 1 
ATOM 4966 O O   . GLU A 1 637 ? 19.822  11.776  25.940  1.00 92.69 637 A 1 
ATOM 4967 C CB  . GLU A 1 637 ? 21.157  9.307   27.812  1.00 91.86 637 A 1 
ATOM 4968 C CG  . GLU A 1 637 ? 21.963  10.499  28.346  1.00 79.04 637 A 1 
ATOM 4969 C CD  . GLU A 1 637 ? 23.322  10.061  28.917  1.00 76.15 637 A 1 
ATOM 4970 O OE1 . GLU A 1 637 ? 24.001  10.920  29.512  1.00 67.31 637 A 1 
ATOM 4971 O OE2 . GLU A 1 637 ? 23.710  8.886   28.696  1.00 68.72 637 A 1 
ATOM 4972 N N   . ASN A 1 638 ? 20.465  9.968   24.776  1.00 93.92 638 A 1 
ATOM 4973 C CA  . ASN A 1 638 ? 20.603  10.673  23.504  1.00 94.04 638 A 1 
ATOM 4974 C C   . ASN A 1 638 ? 19.295  11.350  23.084  1.00 94.13 638 A 1 
ATOM 4975 O O   . ASN A 1 638 ? 19.296  12.530  22.747  1.00 93.33 638 A 1 
ATOM 4976 C CB  . ASN A 1 638 ? 21.084  9.690   22.417  1.00 93.57 638 A 1 
ATOM 4977 C CG  . ASN A 1 638 ? 22.538  9.297   22.571  1.00 92.56 638 A 1 
ATOM 4978 O OD1 . ASN A 1 638 ? 23.300  9.915   23.288  1.00 86.73 638 A 1 
ATOM 4979 N ND2 . ASN A 1 638 ? 22.980  8.286   21.866  1.00 86.74 638 A 1 
ATOM 4980 N N   . ALA A 1 639 ? 18.178  10.629  23.135  1.00 93.91 639 A 1 
ATOM 4981 C CA  . ALA A 1 639 ? 16.874  11.176  22.779  1.00 93.07 639 A 1 
ATOM 4982 C C   . ALA A 1 639 ? 16.452  12.328  23.713  1.00 93.63 639 A 1 
ATOM 4983 O O   . ALA A 1 639 ? 15.987  13.363  23.234  1.00 93.03 639 A 1 
ATOM 4984 C CB  . ALA A 1 639 ? 15.853  10.037  22.780  1.00 92.02 639 A 1 
ATOM 4985 N N   . ASP A 1 640 ? 16.658  12.181  25.022  1.00 93.76 640 A 1 
ATOM 4986 C CA  . ASP A 1 640 ? 16.318  13.199  26.022  1.00 93.99 640 A 1 
ATOM 4987 C C   . ASP A 1 640 ? 17.192  14.462  25.872  1.00 94.48 640 A 1 
ATOM 4988 O O   . ASP A 1 640 ? 16.678  15.581  25.963  1.00 93.68 640 A 1 
ATOM 4989 C CB  . ASP A 1 640 ? 16.423  12.600  27.443  1.00 93.59 640 A 1 
ATOM 4990 C CG  . ASP A 1 640 ? 15.334  11.565  27.794  1.00 90.56 640 A 1 
ATOM 4991 O OD1 . ASP A 1 640 ? 14.245  11.603  27.175  1.00 85.88 640 A 1 
ATOM 4992 O OD2 . ASP A 1 640 ? 15.551  10.754  28.728  1.00 86.24 640 A 1 
ATOM 4993 N N   . LEU A 1 641 ? 18.486  14.303  25.575  1.00 94.66 641 A 1 
ATOM 4994 C CA  . LEU A 1 641 ? 19.408  15.408  25.281  1.00 94.77 641 A 1 
ATOM 4995 C C   . LEU A 1 641 ? 18.955  16.208  24.057  1.00 95.41 641 A 1 
ATOM 4996 O O   . LEU A 1 641 ? 18.823  17.428  24.139  1.00 94.41 641 A 1 
ATOM 4997 C CB  . LEU A 1 641 ? 20.833  14.868  25.053  1.00 93.78 641 A 1 
ATOM 4998 C CG  . LEU A 1 641 ? 21.605  14.491  26.331  1.00 85.47 641 A 1 
ATOM 4999 C CD1 . LEU A 1 641 ? 22.904  13.772  25.951  1.00 80.51 641 A 1 
ATOM 5000 C CD2 . LEU A 1 641 ? 21.976  15.730  27.152  1.00 82.02 641 A 1 
ATOM 5001 N N   . ILE A 1 642 ? 18.674  15.529  22.943  1.00 94.95 642 A 1 
ATOM 5002 C CA  . ILE A 1 642 ? 18.237  16.191  21.707  1.00 94.96 642 A 1 
ATOM 5003 C C   . ILE A 1 642 ? 16.903  16.902  21.932  1.00 95.13 642 A 1 
ATOM 5004 O O   . ILE A 1 642 ? 16.753  18.068  21.567  1.00 94.57 642 A 1 
ATOM 5005 C CB  . ILE A 1 642 ? 18.126  15.182  20.545  1.00 94.76 642 A 1 
ATOM 5006 C CG1 . ILE A 1 642 ? 19.455  14.462  20.236  1.00 93.10 642 A 1 
ATOM 5007 C CG2 . ILE A 1 642 ? 17.667  15.899  19.259  1.00 92.81 642 A 1 
ATOM 5008 C CD1 . ILE A 1 642 ? 19.222  13.095  19.569  1.00 88.71 642 A 1 
ATOM 5009 N N   . LYS A 1 643 ? 15.945  16.242  22.581  1.00 94.73 643 A 1 
ATOM 5010 C CA  . LYS A 1 643 ? 14.624  16.809  22.853  1.00 94.16 643 A 1 
ATOM 5011 C C   . LYS A 1 643 ? 14.705  18.060  23.724  1.00 94.66 643 A 1 
ATOM 5012 O O   . LYS A 1 643 ? 14.057  19.055  23.419  1.00 94.26 643 A 1 
ATOM 5013 C CB  . LYS A 1 643 ? 13.745  15.730  23.488  1.00 92.80 643 A 1 
ATOM 5014 C CG  . LYS A 1 643 ? 12.305  16.224  23.661  1.00 84.65 643 A 1 
ATOM 5015 C CD  . LYS A 1 643 ? 11.424  15.109  24.218  1.00 81.25 643 A 1 
ATOM 5016 C CE  . LYS A 1 643 ? 9.997   15.642  24.348  1.00 71.13 643 A 1 
ATOM 5017 N NZ  . LYS A 1 643 ? 9.082   14.596  24.856  1.00 63.40 643 A 1 
ATOM 5018 N N   . SER A 1 644 ? 15.499  18.014  24.782  1.00 94.66 644 A 1 
ATOM 5019 C CA  . SER A 1 644 ? 15.695  19.155  25.686  1.00 94.77 644 A 1 
ATOM 5020 C C   . SER A 1 644 ? 16.362  20.321  24.961  1.00 95.22 644 A 1 
ATOM 5021 O O   . SER A 1 644 ? 15.894  21.452  25.054  1.00 94.49 644 A 1 
ATOM 5022 C CB  . SER A 1 644 ? 16.532  18.747  26.900  1.00 94.37 644 A 1 
ATOM 5023 O OG  . SER A 1 644 ? 15.922  17.666  27.575  1.00 79.09 644 A 1 
ATOM 5024 N N   . TRP A 1 645 ? 17.392  20.035  24.171  1.00 95.82 645 A 1 
ATOM 5025 C CA  . TRP A 1 645 ? 18.083  21.038  23.366  1.00 96.07 645 A 1 
ATOM 5026 C C   . TRP A 1 645 ? 17.153  21.699  22.336  1.00 96.08 645 A 1 
ATOM 5027 O O   . TRP A 1 645 ? 17.125  22.920  22.221  1.00 95.33 645 A 1 
ATOM 5028 C CB  . TRP A 1 645 ? 19.286  20.377  22.694  1.00 96.34 645 A 1 
ATOM 5029 C CG  . TRP A 1 645 ? 20.194  21.339  21.997  1.00 96.13 645 A 1 
ATOM 5030 C CD1 . TRP A 1 645 ? 21.323  21.872  22.509  1.00 94.60 645 A 1 
ATOM 5031 C CD2 . TRP A 1 645 ? 20.042  21.929  20.672  1.00 95.89 645 A 1 
ATOM 5032 N NE1 . TRP A 1 645 ? 21.881  22.743  21.603  1.00 94.67 645 A 1 
ATOM 5033 C CE2 . TRP A 1 645 ? 21.127  22.827  20.455  1.00 95.48 645 A 1 
ATOM 5034 C CE3 . TRP A 1 645 ? 19.093  21.807  19.634  1.00 95.18 645 A 1 
ATOM 5035 C CZ2 . TRP A 1 645 ? 21.258  23.574  19.277  1.00 94.22 645 A 1 
ATOM 5036 C CZ3 . TRP A 1 645 ? 19.215  22.554  18.446  1.00 93.67 645 A 1 
ATOM 5037 C CH2 . TRP A 1 645 ? 20.291  23.433  18.269  1.00 93.14 645 A 1 
ATOM 5038 N N   . MET A 1 646 ? 16.339  20.909  21.624  1.00 95.26 646 A 1 
ATOM 5039 C CA  . MET A 1 646 ? 15.363  21.420  20.653  1.00 94.92 646 A 1 
ATOM 5040 C C   . MET A 1 646 ? 14.307  22.311  21.314  1.00 95.09 646 A 1 
ATOM 5041 O O   . MET A 1 646 ? 13.963  23.352  20.769  1.00 94.23 646 A 1 
ATOM 5042 C CB  . MET A 1 646 ? 14.675  20.243  19.943  1.00 94.24 646 A 1 
ATOM 5043 C CG  . MET A 1 646 ? 15.580  19.548  18.921  1.00 90.00 646 A 1 
ATOM 5044 S SD  . MET A 1 646 ? 15.921  20.493  17.414  1.00 87.93 646 A 1 
ATOM 5045 C CE  . MET A 1 646 ? 14.301  20.447  16.601  1.00 75.14 646 A 1 
ATOM 5046 N N   . ALA A 1 647 ? 13.814  21.938  22.504  1.00 94.57 647 A 1 
ATOM 5047 C CA  . ALA A 1 647 ? 12.846  22.743  23.244  1.00 94.01 647 A 1 
ATOM 5048 C C   . ALA A 1 647 ? 13.417  24.100  23.687  1.00 93.88 647 A 1 
ATOM 5049 O O   . ALA A 1 647 ? 12.686  25.089  23.728  1.00 92.43 647 A 1 
ATOM 5050 C CB  . ALA A 1 647 ? 12.357  21.924  24.444  1.00 93.63 647 A 1 
ATOM 5051 N N   . GLU A 1 648 ? 14.711  24.154  23.998  1.00 94.52 648 A 1 
ATOM 5052 C CA  . GLU A 1 648 ? 15.409  25.383  24.391  1.00 94.05 648 A 1 
ATOM 5053 C C   . GLU A 1 648 ? 15.710  26.293  23.192  1.00 93.94 648 A 1 
ATOM 5054 O O   . GLU A 1 648 ? 15.436  27.491  23.236  1.00 91.99 648 A 1 
ATOM 5055 C CB  . GLU A 1 648 ? 16.692  24.979  25.142  1.00 93.51 648 A 1 
ATOM 5056 C CG  . GLU A 1 648 ? 17.462  26.174  25.728  1.00 83.55 648 A 1 
ATOM 5057 C CD  . GLU A 1 648 ? 18.734  25.757  26.497  1.00 81.79 648 A 1 
ATOM 5058 O OE1 . GLU A 1 648 ? 19.475  26.674  26.920  1.00 72.48 648 A 1 
ATOM 5059 O OE2 . GLU A 1 648 ? 18.970  24.538  26.670  1.00 74.27 648 A 1 
ATOM 5060 N N   . HIS A 1 649 ? 16.240  25.737  22.108  1.00 94.04 649 A 1 
ATOM 5061 C CA  . HIS A 1 649 ? 16.762  26.517  20.976  1.00 93.30 649 A 1 
ATOM 5062 C C   . HIS A 1 649 ? 15.732  26.759  19.867  1.00 93.23 649 A 1 
ATOM 5063 O O   . HIS A 1 649 ? 15.822  27.748  19.135  1.00 90.70 649 A 1 
ATOM 5064 C CB  . HIS A 1 649 ? 18.007  25.810  20.419  1.00 93.51 649 A 1 
ATOM 5065 C CG  . HIS A 1 649 ? 19.157  25.762  21.400  1.00 94.12 649 A 1 
ATOM 5066 N ND1 . HIS A 1 649 ? 19.254  24.962  22.511  1.00 81.42 649 A 1 
ATOM 5067 C CD2 . HIS A 1 649 ? 20.285  26.536  21.369  1.00 84.36 649 A 1 
ATOM 5068 C CE1 . HIS A 1 649 ? 20.400  25.261  23.146  1.00 86.37 649 A 1 
ATOM 5069 N NE2 . HIS A 1 649 ? 21.071  26.206  22.481  1.00 88.99 649 A 1 
ATOM 5070 N N   . LEU A 1 650 ? 14.744  25.880  19.737  1.00 92.55 650 A 1 
ATOM 5071 C CA  . LEU A 1 650 ? 13.743  25.897  18.669  1.00 91.90 650 A 1 
ATOM 5072 C C   . LEU A 1 650 ? 12.319  25.664  19.217  1.00 90.81 650 A 1 
ATOM 5073 O O   . LEU A 1 650 ? 11.616  24.761  18.755  1.00 86.29 650 A 1 
ATOM 5074 C CB  . LEU A 1 650 ? 14.140  24.864  17.597  1.00 91.79 650 A 1 
ATOM 5075 C CG  . LEU A 1 650 ? 15.440  25.173  16.831  1.00 91.91 650 A 1 
ATOM 5076 C CD1 . LEU A 1 650 ? 15.801  23.970  15.961  1.00 88.00 650 A 1 
ATOM 5077 C CD2 . LEU A 1 650 ? 15.284  26.389  15.916  1.00 89.50 650 A 1 
ATOM 5078 N N   . PRO A 1 651 ? 11.825  26.478  20.170  1.00 90.45 651 A 1 
ATOM 5079 C CA  . PRO A 1 651 ? 10.532  26.257  20.837  1.00 87.13 651 A 1 
ATOM 5080 C C   . PRO A 1 651 ? 9.317   26.327  19.900  1.00 84.52 651 A 1 
ATOM 5081 O O   . PRO A 1 651 ? 8.234   25.858  20.237  1.00 78.39 651 A 1 
ATOM 5082 C CB  . PRO A 1 651 ? 10.465  27.341  21.918  1.00 86.49 651 A 1 
ATOM 5083 C CG  . PRO A 1 651 ? 11.358  28.456  21.374  1.00 87.54 651 A 1 
ATOM 5084 C CD  . PRO A 1 651 ? 12.466  27.678  20.678  1.00 90.73 651 A 1 
ATOM 5085 N N   . SER A 1 652 ? 9.473   26.918  18.714  1.00 83.32 652 A 1 
ATOM 5086 C CA  . SER A 1 652 ? 8.425   26.994  17.686  1.00 79.36 652 A 1 
ATOM 5087 C C   . SER A 1 652 ? 8.313   25.733  16.819  1.00 77.11 652 A 1 
ATOM 5088 O O   . SER A 1 652 ? 7.318   25.574  16.101  1.00 71.59 652 A 1 
ATOM 5089 C CB  . SER A 1 652 ? 8.674   28.215  16.796  1.00 76.19 652 A 1 
ATOM 5090 O OG  . SER A 1 652 ? 9.956   28.146  16.201  1.00 69.19 652 A 1 
ATOM 5091 N N   . VAL A 1 653 ? 9.310   24.852  16.863  1.00 77.78 653 A 1 
ATOM 5092 C CA  . VAL A 1 653 ? 9.306   23.582  16.132  1.00 76.66 653 A 1 
ATOM 5093 C C   . VAL A 1 653 ? 8.538   22.548  16.952  1.00 74.88 653 A 1 
ATOM 5094 O O   . VAL A 1 653 ? 8.915   22.224  18.074  1.00 71.07 653 A 1 
ATOM 5095 C CB  . VAL A 1 653 ? 10.738  23.120  15.797  1.00 75.48 653 A 1 
ATOM 5096 C CG1 . VAL A 1 653 ? 10.743  21.777  15.059  1.00 70.83 653 A 1 
ATOM 5097 C CG2 . VAL A 1 653 ? 11.430  24.145  14.888  1.00 71.36 653 A 1 
ATOM 5098 N N   . ILE A 1 654 ? 7.442   22.039  16.409  1.00 71.87 654 A 1 
ATOM 5099 C CA  . ILE A 1 654 ? 6.749   20.887  17.005  1.00 68.60 654 A 1 
ATOM 5100 C C   . ILE A 1 654 ? 7.519   19.629  16.612  1.00 66.80 654 A 1 
ATOM 5101 O O   . ILE A 1 654 ? 7.766   19.407  15.426  1.00 61.83 654 A 1 
ATOM 5102 C CB  . ILE A 1 654 ? 5.259   20.833  16.601  1.00 63.92 654 A 1 
ATOM 5103 C CG1 . ILE A 1 654 ? 4.540   22.070  17.191  1.00 59.11 654 A 1 
ATOM 5104 C CG2 . ILE A 1 654 ? 4.602   19.531  17.108  1.00 57.15 654 A 1 
ATOM 5105 C CD1 . ILE A 1 654 ? 3.023   22.112  16.940  1.00 52.98 654 A 1 
ATOM 5106 N N   . ILE A 1 655 ? 7.897   18.859  17.623  1.00 67.67 655 A 1 
ATOM 5107 C CA  . ILE A 1 655 ? 8.621   17.588  17.547  1.00 65.75 655 A 1 
ATOM 5108 C C   . ILE A 1 655 ? 7.633   16.436  17.615  1.00 59.45 655 A 1 
ATOM 5109 O O   . ILE A 1 655 ? 6.738   16.492  18.483  1.00 54.50 655 A 1 
ATOM 5110 C CB  . ILE A 1 655 ? 9.672   17.512  18.677  1.00 61.47 655 A 1 
ATOM 5111 C CG1 . ILE A 1 655 ? 10.688  18.671  18.576  1.00 58.55 655 A 1 
ATOM 5112 C CG2 . ILE A 1 655 ? 10.396  16.156  18.629  1.00 57.67 655 A 1 
ATOM 5113 C CD1 . ILE A 1 655 ? 11.611  18.768  19.798  1.00 53.75 655 A 1 
ATOM 5114 O OXT . ILE A 1 655 ? 7.825   15.510  16.793  1.00 52.91 655 A 1 
#
