# 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_if11927
#
_entry.id if11927
#
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 GLU 2   
1 n LYS 3   
1 n ILE 4   
1 n LYS 5   
1 n ASN 6   
1 n TYR 7   
1 n ASP 8   
1 n GLU 9   
1 n LEU 10  
1 n LYS 11  
1 n ALA 12  
1 n LYS 13  
1 n TYR 14  
1 n ARG 15  
1 n GLN 16  
1 n ASN 17  
1 n LEU 18  
1 n THR 19  
1 n ARG 20  
1 n LEU 21  
1 n THR 22  
1 n LEU 23  
1 n ARG 24  
1 n GLU 25  
1 n VAL 26  
1 n ILE 27  
1 n ASP 28  
1 n GLU 29  
1 n GLN 30  
1 n VAL 31  
1 n LYS 32  
1 n LYS 33  
1 n ASP 34  
1 n ILE 35  
1 n GLU 36  
1 n GLN 37  
1 n ALA 38  
1 n ALA 39  
1 n LYS 40  
1 n SER 41  
1 n THR 42  
1 n ALA 43  
1 n LYS 44  
1 n HIS 45  
1 n ASP 46  
1 n ILE 47  
1 n LEU 48  
1 n VAL 49  
1 n CYS 50  
1 n ALA 51  
1 n GLY 52  
1 n THR 53  
1 n GLY 54  
1 n CYS 55  
1 n THR 56  
1 n ALA 57  
1 n SER 58  
1 n ARG 59  
1 n SER 60  
1 n LEU 61  
1 n GLU 62  
1 n ILE 63  
1 n ILE 64  
1 n THR 65  
1 n SER 66  
1 n LEU 67  
1 n GLN 68  
1 n ASP 69  
1 n GLU 70  
1 n LEU 71  
1 n LYS 72  
1 n LYS 73  
1 n GLN 74  
1 n GLY 75  
1 n ILE 76  
1 n GLU 77  
1 n GLY 78  
1 n VAL 79  
1 n ASN 80  
1 n VAL 81  
1 n MET 82  
1 n PRO 83  
1 n THR 84  
1 n GLY 85  
1 n CYS 86  
1 n PHE 87  
1 n GLY 88  
1 n PHE 89  
1 n CYS 90  
1 n GLU 91  
1 n GLN 92  
1 n GLY 93  
1 n PRO 94  
1 n ILE 95  
1 n ALA 96  
1 n LEU 97  
1 n VAL 98  
1 n MET 99  
1 n PRO 100 
1 n GLU 101 
1 n ASP 102 
1 n THR 103 
1 n PHE 104 
1 n TYR 105 
1 n VAL 106 
1 n LYS 107 
1 n VAL 108 
1 n LYS 109 
1 n PRO 110 
1 n GLU 111 
1 n ASP 112 
1 n ALA 113 
1 n ALA 114 
1 n GLU 115 
1 n LEU 116 
1 n VAL 117 
1 n GLU 118 
1 n THR 119 
1 n HIS 120 
1 n ILE 121 
1 n LYS 122 
1 n LYS 123 
1 n GLY 124 
1 n GLU 125 
1 n ARG 126 
1 n VAL 127 
1 n GLY 128 
1 n LYS 129 
1 n LEU 130 
1 n ILE 131 
1 n TYR 132 
1 n HIS 133 
1 n GLU 134 
1 n PRO 135 
1 n ILE 136 
1 n GLY 137 
1 n ASP 138 
1 n THR 139 
1 n LEU 140 
1 n ILE 141 
1 n GLU 142 
1 n LYS 143 
1 n GLN 144 
1 n HIS 145 
1 n ASP 146 
1 n MET 147 
1 n PRO 148 
1 n PHE 149 
1 n TYR 150 
1 n LYS 151 
1 n LYS 152 
1 n GLN 153 
1 n LYS 154 
1 n ARG 155 
1 n ILE 156 
1 n ALA 157 
1 n LEU 158 
1 n GLN 159 
1 n ASN 160 
1 n CYS 161 
1 n GLY 162 
1 n LEU 163 
1 n ILE 164 
1 n ASP 165 
1 n PRO 166 
1 n GLU 167 
1 n ASP 168 
1 n ILE 169 
1 n ASP 170 
1 n GLU 171 
1 n TYR 172 
1 n VAL 173 
1 n ALA 174 
1 n MET 175 
1 n ARG 176 
1 n GLY 177 
1 n PHE 178 
1 n GLN 179 
1 n ALA 180 
1 n LEU 181 
1 n GLY 182 
1 n LYS 183 
1 n VAL 184 
1 n LEU 185 
1 n PHE 186 
1 n GLU 187 
1 n LEU 188 
1 n LYS 189 
1 n PRO 190 
1 n ALA 191 
1 n GLU 192 
1 n VAL 193 
1 n ILE 194 
1 n ASP 195 
1 n ILE 196 
1 n MET 197 
1 n LYS 198 
1 n LYS 199 
1 n SER 200 
1 n GLY 201 
1 n LEU 202 
1 n ARG 203 
1 n GLY 204 
1 n ARG 205 
1 n GLY 206 
1 n GLY 207 
1 n ALA 208 
1 n GLY 209 
1 n PHE 210 
1 n PRO 211 
1 n ILE 212 
1 n GLY 213 
1 n LEU 214 
1 n LYS 215 
1 n TRP 216 
1 n GLU 217 
1 n PHE 218 
1 n ALA 219 
1 n ALA 220 
1 n LYS 221 
1 n TYR 222 
1 n GLN 223 
1 n SER 224 
1 n SER 225 
1 n GLU 226 
1 n LYS 227 
1 n PHE 228 
1 n VAL 229 
1 n LEU 230 
1 n CYS 231 
1 n ASN 232 
1 n ALA 233 
1 n ASP 234 
1 n GLU 235 
1 n GLY 236 
1 n ASP 237 
1 n PRO 238 
1 n GLY 239 
1 n ALA 240 
1 n PHE 241 
1 n MET 242 
1 n ASP 243 
1 n ARG 244 
1 n GLY 245 
1 n ILE 246 
1 n LEU 247 
1 n GLU 248 
1 n GLY 249 
1 n ASP 250 
1 n PRO 251 
1 n CYS 252 
1 n SER 253 
1 n VAL 254 
1 n LEU 255 
1 n GLU 256 
1 n ALA 257 
1 n MET 258 
1 n THR 259 
1 n ILE 260 
1 n ALA 261 
1 n GLY 262 
1 n TYR 263 
1 n VAL 264 
1 n ILE 265 
1 n GLY 266 
1 n ALA 267 
1 n ASN 268 
1 n LYS 269 
1 n GLY 270 
1 n TYR 271 
1 n ILE 272 
1 n TYR 273 
1 n ILE 274 
1 n ARG 275 
1 n ALA 276 
1 n GLU 277 
1 n TYR 278 
1 n PRO 279 
1 n LEU 280 
1 n ALA 281 
1 n ILE 282 
1 n GLU 283 
1 n ARG 284 
1 n LEU 285 
1 n ASN 286 
1 n ILE 287 
1 n ALA 288 
1 n LEU 289 
1 n LYS 290 
1 n GLN 291 
1 n LEU 292 
1 n ARG 293 
1 n THR 294 
1 n TYR 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n GLY 299 
1 n ASP 300 
1 n ASN 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n SER 305 
1 n GLY 306 
1 n PHE 307 
1 n ASN 308 
1 n PHE 309 
1 n ASP 310 
1 n VAL 311 
1 n GLU 312 
1 n LEU 313 
1 n LYS 314 
1 n PHE 315 
1 n GLY 316 
1 n ALA 317 
1 n GLY 318 
1 n ALA 319 
1 n PHE 320 
1 n VAL 321 
1 n CYS 322 
1 n GLY 323 
1 n GLU 324 
1 n GLU 325 
1 n THR 326 
1 n ALA 327 
1 n LEU 328 
1 n ILE 329 
1 n HIS 330 
1 n SER 331 
1 n ILE 332 
1 n GLU 333 
1 n GLY 334 
1 n GLN 335 
1 n ARG 336 
1 n GLY 337 
1 n GLU 338 
1 n PRO 339 
1 n THR 340 
1 n THR 341 
1 n LYS 342 
1 n PRO 343 
1 n PRO 344 
1 n PHE 345 
1 n PRO 346 
1 n ALA 347 
1 n GLU 348 
1 n LYS 349 
1 n GLY 350 
1 n LEU 351 
1 n TRP 352 
1 n ASP 353 
1 n GLN 354 
1 n PRO 355 
1 n THR 356 
1 n ILE 357 
1 n ILE 358 
1 n ASN 359 
1 n ASN 360 
1 n VAL 361 
1 n GLU 362 
1 n THR 363 
1 n LEU 364 
1 n VAL 365 
1 n ASN 366 
1 n VAL 367 
1 n PRO 368 
1 n ARG 369 
1 n ILE 370 
1 n LEU 371 
1 n LEU 372 
1 n ASN 373 
1 n GLY 374 
1 n PRO 375 
1 n GLU 376 
1 n TRP 377 
1 n TYR 378 
1 n ALA 379 
1 n ALA 380 
1 n VAL 381 
1 n GLY 382 
1 n THR 383 
1 n GLU 384 
1 n GLU 385 
1 n SER 386 
1 n LYS 387 
1 n GLY 388 
1 n THR 389 
1 n LYS 390 
1 n VAL 391 
1 n PHE 392 
1 n ALA 393 
1 n LEU 394 
1 n ALA 395 
1 n GLY 396 
1 n MET 397 
1 n VAL 398 
1 n ASN 399 
1 n ASN 400 
1 n VAL 401 
1 n GLY 402 
1 n LEU 403 
1 n VAL 404 
1 n GLU 405 
1 n VAL 406 
1 n PRO 407 
1 n MET 408 
1 n GLY 409 
1 n VAL 410 
1 n THR 411 
1 n LEU 412 
1 n ARG 413 
1 n GLU 414 
1 n ILE 415 
1 n VAL 416 
1 n TYR 417 
1 n GLU 418 
1 n ILE 419 
1 n GLY 420 
1 n GLY 421 
1 n GLY 422 
1 n ILE 423 
1 n LYS 424 
1 n ASN 425 
1 n HIS 426 
1 n LYS 427 
1 n LYS 428 
1 n PHE 429 
1 n LYS 430 
1 n ALA 431 
1 n VAL 432 
1 n GLN 433 
1 n THR 434 
1 n GLY 435 
1 n GLY 436 
1 n PRO 437 
1 n SER 438 
1 n GLY 439 
1 n GLY 440 
1 n LEU 441 
1 n ILE 442 
1 n THR 443 
1 n LYS 444 
1 n GLU 445 
1 n ASN 446 
1 n LEU 447 
1 n ASP 448 
1 n THR 449 
1 n PRO 450 
1 n ILE 451 
1 n THR 452 
1 n TYR 453 
1 n LYS 454 
1 n ASN 455 
1 n LEU 456 
1 n SER 457 
1 n ASP 458 
1 n ILE 459 
1 n GLY 460 
1 n SER 461 
1 n MET 462 
1 n MET 463 
1 n GLY 464 
1 n SER 465 
1 n GLY 466 
1 n GLY 467 
1 n MET 468 
1 n ILE 469 
1 n VAL 470 
1 n LEU 471 
1 n ASP 472 
1 n GLU 473 
1 n THR 474 
1 n SER 475 
1 n CYS 476 
1 n MET 477 
1 n VAL 478 
1 n ASP 479 
1 n VAL 480 
1 n ALA 481 
1 n LYS 482 
1 n PHE 483 
1 n TYR 484 
1 n LEU 485 
1 n GLU 486 
1 n PHE 487 
1 n THR 488 
1 n GLU 489 
1 n GLU 490 
1 n GLU 491 
1 n SER 492 
1 n CYS 493 
1 n GLY 494 
1 n LYS 495 
1 n CYS 496 
1 n THR 497 
1 n SER 498 
1 n CYS 499 
1 n ARG 500 
1 n VAL 501 
1 n GLY 502 
1 n THR 503 
1 n LYS 504 
1 n ARG 505 
1 n LEU 506 
1 n HIS 507 
1 n GLU 508 
1 n MET 509 
1 n LEU 510 
1 n ILE 511 
1 n ALA 512 
1 n ILE 513 
1 n SER 514 
1 n GLU 515 
1 n GLY 516 
1 n LYS 517 
1 n ALA 518 
1 n PRO 519 
1 n ALA 520 
1 n ASP 521 
1 n THR 522 
1 n LEU 523 
1 n GLU 524 
1 n LYS 525 
1 n LEU 526 
1 n GLU 527 
1 n GLU 528 
1 n LEU 529 
1 n SER 530 
1 n ASN 531 
1 n THR 532 
1 n ILE 533 
1 n VAL 534 
1 n LYS 535 
1 n THR 536 
1 n SER 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n LEU 541 
1 n GLY 542 
1 n GLN 543 
1 n THR 544 
1 n ALA 545 
1 n PRO 546 
1 n ASN 547 
1 n PRO 548 
1 n VAL 549 
1 n LEU 550 
1 n SER 551 
1 n SER 552 
1 n LEU 553 
1 n ARG 554 
1 n PHE 555 
1 n PHE 556 
1 n ARG 557 
1 n GLU 558 
1 n GLU 559 
1 n TYR 560 
1 n LEU 561 
1 n GLU 562 
1 n HIS 563 
1 n ILE 564 
1 n ASN 565 
1 n ASP 566 
1 n LYS 567 
1 n LYS 568 
1 n CYS 569 
1 n ARG 570 
1 n ALA 571 
1 n GLY 572 
1 n VAL 573 
1 n CYS 574 
1 n LYS 575 
1 n SER 576 
1 n LEU 577 
1 n LEU 578 
1 n SER 579 
1 n TYR 580 
1 n ILE 581 
1 n VAL 582 
1 n ASN 583 
1 n ASP 584 
1 n ASN 585 
1 n CYS 586 
1 n ILE 587 
1 n GLY 588 
1 n CYS 589 
1 n THR 590 
1 n VAL 591 
1 n CYS 592 
1 n ALA 593 
1 n LYS 594 
1 n LYS 595 
1 n CYS 596 
1 n PRO 597 
1 n ALA 598 
1 n GLU 599 
1 n CYS 600 
1 n ILE 601 
1 n SER 602 
1 n LEU 603 
1 n THR 604 
1 n ASP 605 
1 n ARG 606 
1 n PRO 607 
1 n VAL 608 
1 n THR 609 
1 n ALA 610 
1 n LYS 611 
1 n LEU 612 
1 n ALA 613 
1 n ASN 614 
1 n GLY 615 
1 n LYS 616 
1 n VAL 617 
1 n PRO 618 
1 n GLU 619 
1 n GLY 620 
1 n LYS 621 
1 n PHE 622 
1 n ILE 623 
1 n HIS 624 
1 n ILE 625 
1 n VAL 626 
1 n ASN 627 
1 n GLN 628 
1 n ALA 629 
1 n GLU 630 
1 n CYS 631 
1 n THR 632 
1 n LYS 633 
1 n CYS 634 
1 n GLY 635 
1 n ILE 636 
1 n CYS 637 
1 n LYS 638 
1 n THR 639 
1 n ALA 640 
1 n CYS 641 
1 n LYS 642 
1 n PHE 643 
1 n ASN 644 
1 n ALA 645 
1 n ILE 646 
1 n ASP 647 
1 n LEU 648 
1 n ILE 649 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:10:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.26
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n CYS . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n CYS . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n CYS . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n CYS . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n CYS . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n CYS . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n CYS . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ILE . 649 A 649 
#
_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   ? -32.441 -7.911  -13.016 1.00 73.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.309 -7.987  -13.961 1.00 83.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.590 -9.121  -14.933 1.00 87.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.987 -10.191 -14.480 1.00 83.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.988 -8.243  -13.223 1.00 77.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.541 -7.045  -12.383 1.00 73.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.107 -7.420  -11.355 1.00 69.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.877 -5.807  -10.538 1.00 61.73 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -31.457 -8.880  -16.235 1.00 85.61 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -31.623 -9.911  -17.266 1.00 89.57 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -30.258 -10.476 -17.679 1.00 92.79 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -29.257 -9.758  -17.673 1.00 89.80 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -32.376 -9.367  -18.486 1.00 84.04 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -33.849 -9.053  -18.160 1.00 72.67 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -34.680 -8.712  -19.409 1.00 68.38 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -35.922 -8.752  -19.283 1.00 60.05 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -34.080 -8.448  -20.475 1.00 61.77 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -30.220 -11.766 -18.031 1.00 94.70 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -29.002 -12.439 -18.496 1.00 95.48 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -28.576 -11.873 -19.854 1.00 96.19 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -29.379 -11.875 -20.785 1.00 94.17 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -29.226 -13.962 -18.543 1.00 93.59 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -27.951 -14.720 -18.941 1.00 87.38 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -28.100 -16.246 -18.842 1.00 84.02 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -26.757 -16.883 -19.216 1.00 76.68 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -26.706 -18.356 -19.003 1.00 69.06 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -27.312 -11.472 -19.973 1.00 95.88 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -26.683 -11.080 -21.242 1.00 96.28 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -26.308 -12.364 -21.995 1.00 96.39 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -25.521 -13.174 -21.501 1.00 94.81 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -25.456 -10.173 -20.991 1.00 96.48 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -25.832 -8.930  -20.150 1.00 95.56 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -24.846 -9.746  -22.339 1.00 95.28 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -24.635 -8.068  -19.736 1.00 93.18 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -26.884 -12.572 -23.173 1.00 96.81 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -26.805 -13.865 -23.878 1.00 95.97 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -25.636 -13.949 -24.852 1.00 96.43 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -25.194 -15.048 -25.170 1.00 94.65 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -28.117 -14.123 -24.621 1.00 94.66 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -29.320 -14.202 -23.680 1.00 91.46 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -30.613 -14.236 -24.494 1.00 86.53 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -31.810 -14.136 -23.553 1.00 80.19 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -33.045 -13.834 -24.307 1.00 71.17 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -25.165 -12.806 -25.355 1.00 96.83 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -24.110 -12.744 -26.361 1.00 97.00 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -23.336 -11.420 -26.292 1.00 97.74 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -23.696 -10.492 -25.561 1.00 97.14 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -24.738 -12.995 -27.745 1.00 95.39 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -25.785 -11.960 -28.093 1.00 94.00 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -25.487 -10.789 -28.244 1.00 87.49 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -27.034 -12.346 -28.188 1.00 87.58 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? -22.263 -11.332 -27.072 1.00 96.93 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? -21.377 -10.167 -27.070 1.00 97.43 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? -22.033 -8.894  -27.629 1.00 97.72 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? -21.734 -7.795  -27.167 1.00 97.21 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? -20.100 -10.535 -27.834 1.00 96.99 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? -18.978 -9.509  -27.809 1.00 97.13 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? -18.067 -9.470  -28.886 1.00 94.33 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? -18.795 -8.629  -26.722 1.00 95.20 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? -16.994 -8.560  -28.879 1.00 94.31 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? -17.731 -7.702  -26.717 1.00 94.23 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? -16.827 -7.668  -27.801 1.00 95.37 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? -15.807 -6.774  -27.813 1.00 94.05 7   A 1 
ATOM 64   N N   . ASP A 1 8   ? -22.965 -9.005  -28.563 1.00 97.79 8   A 1 
ATOM 65   C CA  . ASP A 1 8   ? -23.670 -7.840  -29.108 1.00 97.72 8   A 1 
ATOM 66   C C   . ASP A 1 8   ? -24.642 -7.236  -28.087 1.00 97.85 8   A 1 
ATOM 67   O O   . ASP A 1 8   ? -24.703 -6.014  -27.950 1.00 97.24 8   A 1 
ATOM 68   C CB  . ASP A 1 8   ? -24.384 -8.210  -30.411 1.00 97.39 8   A 1 
ATOM 69   C CG  . ASP A 1 8   ? -23.414 -8.526  -31.552 1.00 95.25 8   A 1 
ATOM 70   O OD1 . ASP A 1 8   ? -22.335 -7.883  -31.606 1.00 90.08 8   A 1 
ATOM 71   O OD2 . ASP A 1 8   ? -23.766 -9.400  -32.371 1.00 90.82 8   A 1 
ATOM 72   N N   . GLU A 1 9   ? -25.323 -8.064  -27.303 1.00 97.89 9   A 1 
ATOM 73   C CA  . GLU A 1 9   ? -26.118 -7.601  -26.159 1.00 97.73 9   A 1 
ATOM 74   C C   . GLU A 1 9   ? -25.240 -6.899  -25.110 1.00 97.85 9   A 1 
ATOM 75   O O   . GLU A 1 9   ? -25.635 -5.858  -24.586 1.00 97.04 9   A 1 
ATOM 76   C CB  . GLU A 1 9   ? -26.869 -8.773  -25.501 1.00 97.15 9   A 1 
ATOM 77   C CG  . GLU A 1 9   ? -28.084 -9.261  -26.315 1.00 93.79 9   A 1 
ATOM 78   C CD  . GLU A 1 9   ? -28.804 -10.457 -25.662 1.00 93.99 9   A 1 
ATOM 79   O OE1 . GLU A 1 9   ? -29.558 -11.163 -26.375 1.00 86.69 9   A 1 
ATOM 80   O OE2 . GLU A 1 9   ? -28.615 -10.703 -24.447 1.00 88.98 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? -24.030 -7.394  -24.854 1.00 97.89 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? -23.079 -6.728  -23.957 1.00 98.02 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? -22.640 -5.357  -24.504 1.00 98.08 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? -22.611 -4.378  -23.756 1.00 97.81 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? -21.882 -7.661  -23.717 1.00 97.92 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? -20.807 -7.066  -22.792 1.00 97.13 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? -21.308 -6.857  -21.369 1.00 95.30 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? -19.602 -7.998  -22.754 1.00 95.35 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? -22.351 -5.244  -25.803 1.00 97.90 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? -22.047 -3.963  -26.467 1.00 97.64 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? -23.232 -2.992  -26.403 1.00 97.46 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? -23.036 -1.794  -26.195 1.00 97.03 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? -21.651 -4.214  -27.935 1.00 97.62 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? -20.257 -4.836  -28.107 1.00 96.74 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? -20.034 -5.288  -29.562 1.00 95.04 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? -18.622 -5.859  -29.741 1.00 91.73 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? -18.465 -6.648  -30.996 1.00 85.81 11  A 1 
ATOM 98   N N   . ALA A 1 12  ? -24.450 -3.486  -26.567 1.00 97.44 12  A 1 
ATOM 99   C CA  . ALA A 1 12  ? -25.658 -2.676  -26.425 1.00 97.11 12  A 1 
ATOM 100  C C   . ALA A 1 12  ? -25.845 -2.184  -24.978 1.00 97.01 12  A 1 
ATOM 101  O O   . ALA A 1 12  ? -26.107 -0.999  -24.767 1.00 96.32 12  A 1 
ATOM 102  C CB  . ALA A 1 12  ? -26.860 -3.489  -26.917 1.00 96.75 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? -25.630 -3.052  -24.003 1.00 97.16 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? -25.710 -2.724  -22.573 1.00 96.96 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? -24.671 -1.670  -22.171 1.00 97.26 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? -25.022 -0.726  -21.474 1.00 96.85 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? -25.568 -4.024  -21.773 1.00 96.46 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? -25.798 -3.884  -20.262 1.00 91.31 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? -27.248 -3.560  -19.867 1.00 87.44 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? -27.294 -3.634  -18.336 1.00 81.89 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? -28.536 -3.140  -17.716 1.00 75.06 13  A 1 
ATOM 112  N N   . TYR A 1 14  ? -23.437 -1.755  -22.673 1.00 97.25 14  A 1 
ATOM 113  C CA  . TYR A 1 14  ? -22.412 -0.717  -22.525 1.00 97.29 14  A 1 
ATOM 114  C C   . TYR A 1 14  ? -22.924 0.648   -23.002 1.00 97.29 14  A 1 
ATOM 115  O O   . TYR A 1 14  ? -22.937 1.604   -22.231 1.00 96.86 14  A 1 
ATOM 116  C CB  . TYR A 1 14  ? -21.139 -1.135  -23.281 1.00 97.33 14  A 1 
ATOM 117  C CG  . TYR A 1 14  ? -20.156 0.000   -23.511 1.00 97.36 14  A 1 
ATOM 118  C CD1 . TYR A 1 14  ? -19.844 0.424   -24.821 1.00 96.00 14  A 1 
ATOM 119  C CD2 . TYR A 1 14  ? -19.587 0.664   -22.413 1.00 96.46 14  A 1 
ATOM 120  C CE1 . TYR A 1 14  ? -18.970 1.509   -25.026 1.00 96.11 14  A 1 
ATOM 121  C CE2 . TYR A 1 14  ? -18.718 1.756   -22.612 1.00 95.97 14  A 1 
ATOM 122  C CZ  . TYR A 1 14  ? -18.409 2.178   -23.920 1.00 96.53 14  A 1 
ATOM 123  O OH  . TYR A 1 14  ? -17.578 3.233   -24.101 1.00 95.57 14  A 1 
ATOM 124  N N   . ARG A 1 15  ? -23.429 0.727   -24.243 1.00 96.80 15  A 1 
ATOM 125  C CA  . ARG A 1 15  ? -23.954 1.985   -24.810 1.00 96.24 15  A 1 
ATOM 126  C C   . ARG A 1 15  ? -25.131 2.543   -24.012 1.00 96.10 15  A 1 
ATOM 127  O O   . ARG A 1 15  ? -25.209 3.748   -23.821 1.00 95.05 15  A 1 
ATOM 128  C CB  . ARG A 1 15  ? -24.381 1.775   -26.263 1.00 95.87 15  A 1 
ATOM 129  C CG  . ARG A 1 15  ? -23.192 1.500   -27.192 1.00 90.38 15  A 1 
ATOM 130  C CD  . ARG A 1 15  ? -23.722 1.166   -28.585 1.00 84.55 15  A 1 
ATOM 131  N NE  . ARG A 1 15  ? -22.637 0.747   -29.493 1.00 77.15 15  A 1 
ATOM 132  C CZ  . ARG A 1 15  ? -22.782 0.038   -30.597 1.00 68.17 15  A 1 
ATOM 133  N NH1 . ARG A 1 15  ? -23.951 -0.350  -31.029 1.00 57.73 15  A 1 
ATOM 134  N NH2 . ARG A 1 15  ? -21.734 -0.308  -31.289 1.00 62.25 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? -26.018 1.683   -23.547 1.00 96.40 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? -27.153 2.078   -22.712 1.00 95.64 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? -26.694 2.696   -21.382 1.00 95.87 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? -27.248 3.704   -20.945 1.00 94.93 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? -28.033 0.839   -22.472 1.00 94.65 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? -29.307 1.167   -21.679 1.00 84.87 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? -30.155 -0.065  -21.366 1.00 83.77 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? -29.778 -1.211  -21.561 1.00 76.11 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? -31.343 0.126   -20.835 1.00 74.29 16  A 1 
ATOM 144  N N   . ASN A 1 17  ? -25.668 2.122   -20.766 1.00 95.96 17  A 1 
ATOM 145  C CA  . ASN A 1 17  ? -25.195 2.545   -19.453 1.00 96.15 17  A 1 
ATOM 146  C C   . ASN A 1 17  ? -24.293 3.790   -19.485 1.00 96.44 17  A 1 
ATOM 147  O O   . ASN A 1 17  ? -24.105 4.406   -18.440 1.00 95.54 17  A 1 
ATOM 148  C CB  . ASN A 1 17  ? -24.533 1.344   -18.766 1.00 96.02 17  A 1 
ATOM 149  C CG  . ASN A 1 17  ? -25.527 0.299   -18.276 1.00 95.10 17  A 1 
ATOM 150  O OD1 . ASN A 1 17  ? -26.715 0.527   -18.112 1.00 87.68 17  A 1 
ATOM 151  N ND2 . ASN A 1 17  ? -25.052 -0.886  -17.984 1.00 87.48 17  A 1 
ATOM 152  N N   . LEU A 1 18  ? -23.806 4.238   -20.651 1.00 95.15 18  A 1 
ATOM 153  C CA  . LEU A 1 18  ? -23.002 5.469   -20.784 1.00 95.02 18  A 1 
ATOM 154  C C   . LEU A 1 18  ? -23.691 6.703   -20.190 1.00 94.70 18  A 1 
ATOM 155  O O   . LEU A 1 18  ? -23.019 7.590   -19.663 1.00 93.19 18  A 1 
ATOM 156  C CB  . LEU A 1 18  ? -22.699 5.733   -22.265 1.00 95.08 18  A 1 
ATOM 157  C CG  . LEU A 1 18  ? -21.635 4.813   -22.878 1.00 94.44 18  A 1 
ATOM 158  C CD1 . LEU A 1 18  ? -21.609 5.018   -24.389 1.00 92.00 18  A 1 
ATOM 159  C CD2 . LEU A 1 18  ? -20.243 5.123   -22.326 1.00 92.51 18  A 1 
ATOM 160  N N   . THR A 1 19  ? -25.025 6.746   -20.216 1.00 95.17 19  A 1 
ATOM 161  C CA  . THR A 1 19  ? -25.813 7.833   -19.614 1.00 94.50 19  A 1 
ATOM 162  C C   . THR A 1 19  ? -25.487 8.039   -18.128 1.00 94.67 19  A 1 
ATOM 163  O O   . THR A 1 19  ? -25.521 9.168   -17.647 1.00 92.83 19  A 1 
ATOM 164  C CB  . THR A 1 19  ? -27.312 7.545   -19.778 1.00 92.87 19  A 1 
ATOM 165  O OG1 . THR A 1 19  ? -27.602 7.312   -21.132 1.00 79.08 19  A 1 
ATOM 166  C CG2 . THR A 1 19  ? -28.207 8.696   -19.324 1.00 77.70 19  A 1 
ATOM 167  N N   . ARG A 1 20  ? -25.090 6.979   -17.418 1.00 95.00 20  A 1 
ATOM 168  C CA  . ARG A 1 20  ? -24.704 7.025   -15.995 1.00 94.53 20  A 1 
ATOM 169  C C   . ARG A 1 20  ? -23.420 7.815   -15.742 1.00 94.99 20  A 1 
ATOM 170  O O   . ARG A 1 20  ? -23.191 8.236   -14.618 1.00 93.06 20  A 1 
ATOM 171  C CB  . ARG A 1 20  ? -24.525 5.589   -15.467 1.00 93.83 20  A 1 
ATOM 172  C CG  . ARG A 1 20  ? -25.831 4.784   -15.467 1.00 92.29 20  A 1 
ATOM 173  C CD  . ARG A 1 20  ? -25.520 3.314   -15.173 1.00 90.53 20  A 1 
ATOM 174  N NE  . ARG A 1 20  ? -26.745 2.545   -14.857 1.00 88.20 20  A 1 
ATOM 175  C CZ  . ARG A 1 20  ? -27.177 2.298   -13.634 1.00 87.44 20  A 1 
ATOM 176  N NH1 . ARG A 1 20  ? -26.668 2.867   -12.587 1.00 79.93 20  A 1 
ATOM 177  N NH2 . ARG A 1 20  ? -28.127 1.434   -13.430 1.00 81.81 20  A 1 
ATOM 178  N N   . LEU A 1 21  ? -22.586 8.016   -16.761 1.00 92.79 21  A 1 
ATOM 179  C CA  . LEU A 1 21  ? -21.284 8.683   -16.647 1.00 92.64 21  A 1 
ATOM 180  C C   . LEU A 1 21  ? -21.267 10.091  -17.259 1.00 93.20 21  A 1 
ATOM 181  O O   . LEU A 1 21  ? -20.254 10.772  -17.178 1.00 90.88 21  A 1 
ATOM 182  C CB  . LEU A 1 21  ? -20.208 7.798   -17.295 1.00 92.25 21  A 1 
ATOM 183  C CG  . LEU A 1 21  ? -20.073 6.385   -16.705 1.00 92.02 21  A 1 
ATOM 184  C CD1 . LEU A 1 21  ? -18.997 5.644   -17.497 1.00 89.02 21  A 1 
ATOM 185  C CD2 . LEU A 1 21  ? -19.682 6.390   -15.231 1.00 89.78 21  A 1 
ATOM 186  N N   . THR A 1 22  ? -22.366 10.551  -17.862 1.00 92.61 22  A 1 
ATOM 187  C CA  . THR A 1 22  ? -22.398 11.809  -18.637 1.00 91.34 22  A 1 
ATOM 188  C C   . THR A 1 22  ? -22.113 13.072  -17.820 1.00 92.04 22  A 1 
ATOM 189  O O   . THR A 1 22  ? -21.779 14.101  -18.405 1.00 90.04 22  A 1 
ATOM 190  C CB  . THR A 1 22  ? -23.738 12.007  -19.355 1.00 89.73 22  A 1 
ATOM 191  O OG1 . THR A 1 22  ? -24.827 11.945  -18.467 1.00 82.82 22  A 1 
ATOM 192  C CG2 . THR A 1 22  ? -23.965 10.965  -20.449 1.00 82.36 22  A 1 
ATOM 193  N N   . LEU A 1 23  ? -22.237 13.010  -16.499 1.00 93.32 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? -21.901 14.112  -15.595 1.00 92.86 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? -20.474 14.006  -15.036 1.00 92.76 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? -19.995 14.964  -14.447 1.00 90.74 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? -22.928 14.165  -14.451 1.00 92.52 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? -24.382 14.415  -14.895 1.00 91.26 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? -25.283 14.437  -13.664 1.00 87.28 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? -24.553 15.740  -15.637 1.00 87.90 23  A 1 
ATOM 201  N N   . ARG A 1 24  ? -19.792 12.868  -15.201 1.00 94.22 24  A 1 
ATOM 202  C CA  . ARG A 1 24  ? -18.535 12.556  -14.506 1.00 94.11 24  A 1 
ATOM 203  C C   . ARG A 1 24  ? -17.324 12.760  -15.410 1.00 94.15 24  A 1 
ATOM 204  O O   . ARG A 1 24  ? -17.387 12.515  -16.611 1.00 92.42 24  A 1 
ATOM 205  C CB  . ARG A 1 24  ? -18.589 11.125  -13.943 1.00 93.89 24  A 1 
ATOM 206  C CG  . ARG A 1 24  ? -19.819 10.877  -13.055 1.00 93.00 24  A 1 
ATOM 207  C CD  . ARG A 1 24  ? -19.793 9.475   -12.449 1.00 92.34 24  A 1 
ATOM 208  N NE  . ARG A 1 24  ? -21.117 9.086   -11.921 1.00 91.45 24  A 1 
ATOM 209  C CZ  . ARG A 1 24  ? -21.470 7.879   -11.513 1.00 92.95 24  A 1 
ATOM 210  N NH1 . ARG A 1 24  ? -20.632 6.891   -11.417 1.00 86.17 24  A 1 
ATOM 211  N NH2 . ARG A 1 24  ? -22.702 7.619   -11.212 1.00 86.28 24  A 1 
ATOM 212  N N   . GLU A 1 25  ? -16.207 13.166  -14.825 1.00 94.23 25  A 1 
ATOM 213  C CA  . GLU A 1 25  ? -14.931 13.248  -15.544 1.00 93.27 25  A 1 
ATOM 214  C C   . GLU A 1 25  ? -14.296 11.854  -15.639 1.00 94.14 25  A 1 
ATOM 215  O O   . GLU A 1 25  ? -13.827 11.282  -14.654 1.00 92.41 25  A 1 
ATOM 216  C CB  . GLU A 1 25  ? -14.004 14.277  -14.876 1.00 91.26 25  A 1 
ATOM 217  C CG  . GLU A 1 25  ? -12.680 14.507  -15.640 1.00 81.22 25  A 1 
ATOM 218  C CD  . GLU A 1 25  ? -12.849 15.019  -17.085 1.00 76.65 25  A 1 
ATOM 219  O OE1 . GLU A 1 25  ? -11.967 14.704  -17.926 1.00 68.44 25  A 1 
ATOM 220  O OE2 . GLU A 1 25  ? -13.853 15.701  -17.356 1.00 68.13 25  A 1 
ATOM 221  N N   . VAL A 1 26  ? -14.273 11.297  -16.849 1.00 94.13 26  A 1 
ATOM 222  C CA  . VAL A 1 26  ? -13.739 9.956   -17.123 1.00 94.37 26  A 1 
ATOM 223  C C   . VAL A 1 26  ? -12.328 10.062  -17.711 1.00 93.88 26  A 1 
ATOM 224  O O   . VAL A 1 26  ? -12.061 10.929  -18.533 1.00 91.40 26  A 1 
ATOM 225  C CB  . VAL A 1 26  ? -14.694 9.179   -18.049 1.00 93.56 26  A 1 
ATOM 226  C CG1 . VAL A 1 26  ? -14.144 7.801   -18.413 1.00 89.34 26  A 1 
ATOM 227  C CG2 . VAL A 1 26  ? -16.052 8.966   -17.373 1.00 89.91 26  A 1 
ATOM 228  N N   . ILE A 1 27  ? -11.411 9.173   -17.331 1.00 93.98 27  A 1 
ATOM 229  C CA  . ILE A 1 27  ? -10.023 9.171   -17.839 1.00 92.90 27  A 1 
ATOM 230  C C   . ILE A 1 27  ? -9.880  8.363   -19.143 1.00 93.90 27  A 1 
ATOM 231  O O   . ILE A 1 27  ? -9.056  8.701   -19.988 1.00 92.61 27  A 1 
ATOM 232  C CB  . ILE A 1 27  ? -9.048  8.690   -16.735 1.00 90.97 27  A 1 
ATOM 233  C CG1 . ILE A 1 27  ? -9.097  9.637   -15.508 1.00 82.04 27  A 1 
ATOM 234  C CG2 . ILE A 1 27  ? -7.601  8.590   -17.261 1.00 79.93 27  A 1 
ATOM 235  C CD1 . ILE A 1 27  ? -8.321  9.123   -14.284 1.00 75.93 27  A 1 
ATOM 236  N N   . ASP A 1 28  ? -10.672 7.311   -19.333 1.00 93.78 28  A 1 
ATOM 237  C CA  . ASP A 1 28  ? -10.622 6.460   -20.534 1.00 93.99 28  A 1 
ATOM 238  C C   . ASP A 1 28  ? -11.070 7.248   -21.782 1.00 94.44 28  A 1 
ATOM 239  O O   . ASP A 1 28  ? -12.224 7.653   -21.908 1.00 93.95 28  A 1 
ATOM 240  C CB  . ASP A 1 28  ? -11.447 5.175   -20.321 1.00 93.96 28  A 1 
ATOM 241  C CG  . ASP A 1 28  ? -11.318 4.169   -21.482 1.00 93.63 28  A 1 
ATOM 242  O OD1 . ASP A 1 28  ? -11.732 4.500   -22.614 1.00 89.25 28  A 1 
ATOM 243  O OD2 . ASP A 1 28  ? -10.814 3.043   -21.274 1.00 88.75 28  A 1 
ATOM 244  N N   . GLU A 1 29  ? -10.144 7.438   -22.721 1.00 93.93 29  A 1 
ATOM 245  C CA  . GLU A 1 29  ? -10.344 8.249   -23.930 1.00 93.77 29  A 1 
ATOM 246  C C   . GLU A 1 29  ? -11.433 7.703   -24.866 1.00 94.90 29  A 1 
ATOM 247  O O   . GLU A 1 29  ? -12.070 8.470   -25.590 1.00 93.53 29  A 1 
ATOM 248  C CB  . GLU A 1 29  ? -9.014  8.323   -24.702 1.00 92.41 29  A 1 
ATOM 249  C CG  . GLU A 1 29  ? -7.919  9.117   -23.968 1.00 83.58 29  A 1 
ATOM 250  C CD  . GLU A 1 29  ? -8.328  10.574  -23.721 1.00 77.73 29  A 1 
ATOM 251  O OE1 . GLU A 1 29  ? -8.119  11.065  -22.589 1.00 68.53 29  A 1 
ATOM 252  O OE2 . GLU A 1 29  ? -8.875  11.179  -24.664 1.00 68.72 29  A 1 
ATOM 253  N N   . GLN A 1 30  ? -11.653 6.393   -24.888 1.00 95.34 30  A 1 
ATOM 254  C CA  . GLN A 1 30  ? -12.726 5.812   -25.696 1.00 95.49 30  A 1 
ATOM 255  C C   . GLN A 1 30  ? -14.082 6.039   -25.032 1.00 96.11 30  A 1 
ATOM 256  O O   . GLN A 1 30  ? -15.016 6.458   -25.707 1.00 95.53 30  A 1 
ATOM 257  C CB  . GLN A 1 30  ? -12.447 4.328   -25.965 1.00 95.26 30  A 1 
ATOM 258  C CG  . GLN A 1 30  ? -13.482 3.709   -26.927 1.00 90.82 30  A 1 
ATOM 259  C CD  . GLN A 1 30  ? -13.484 4.372   -28.299 1.00 90.27 30  A 1 
ATOM 260  O OE1 . GLN A 1 30  ? -12.465 4.502   -28.958 1.00 82.45 30  A 1 
ATOM 261  N NE2 . GLN A 1 30  ? -14.618 4.827   -28.777 1.00 80.14 30  A 1 
ATOM 262  N N   . VAL A 1 31  ? -14.170 5.847   -23.718 1.00 95.17 31  A 1 
ATOM 263  C CA  . VAL A 1 31  ? -15.401 6.127   -22.965 1.00 95.37 31  A 1 
ATOM 264  C C   . VAL A 1 31  ? -15.771 7.609   -23.065 1.00 95.70 31  A 1 
ATOM 265  O O   . VAL A 1 31  ? -16.936 7.907   -23.307 1.00 95.30 31  A 1 
ATOM 266  C CB  . VAL A 1 31  ? -15.291 5.677   -21.497 1.00 95.55 31  A 1 
ATOM 267  C CG1 . VAL A 1 31  ? -16.581 5.957   -20.719 1.00 93.25 31  A 1 
ATOM 268  C CG2 . VAL A 1 31  ? -15.033 4.172   -21.399 1.00 92.93 31  A 1 
ATOM 269  N N   . LYS A 1 32  ? -14.801 8.538   -22.991 1.00 95.51 32  A 1 
ATOM 270  C CA  . LYS A 1 32  ? -15.049 9.979   -23.222 1.00 94.45 32  A 1 
ATOM 271  C C   . LYS A 1 32  ? -15.742 10.230  -24.560 1.00 94.75 32  A 1 
ATOM 272  O O   . LYS A 1 32  ? -16.796 10.861  -24.600 1.00 93.28 32  A 1 
ATOM 273  C CB  . LYS A 1 32  ? -13.735 10.775  -23.196 1.00 92.53 32  A 1 
ATOM 274  C CG  . LYS A 1 32  ? -13.205 10.990  -21.781 1.00 84.45 32  A 1 
ATOM 275  C CD  . LYS A 1 32  ? -11.897 11.792  -21.836 1.00 83.44 32  A 1 
ATOM 276  C CE  . LYS A 1 32  ? -11.491 12.142  -20.411 1.00 75.74 32  A 1 
ATOM 277  N NZ  . LYS A 1 32  ? -10.129 12.698  -20.315 1.00 69.23 32  A 1 
ATOM 278  N N   . LYS A 1 33  ? -15.177 9.697   -25.649 1.00 94.29 33  A 1 
ATOM 279  C CA  . LYS A 1 33  ? -15.738 9.854   -27.003 1.00 93.84 33  A 1 
ATOM 280  C C   . LYS A 1 33  ? -17.131 9.242   -27.131 1.00 94.47 33  A 1 
ATOM 281  O O   . LYS A 1 33  ? -17.983 9.794   -27.821 1.00 93.16 33  A 1 
ATOM 282  C CB  . LYS A 1 33  ? -14.808 9.196   -28.022 1.00 93.68 33  A 1 
ATOM 283  C CG  . LYS A 1 33  ? -13.510 9.985   -28.206 1.00 86.80 33  A 1 
ATOM 284  C CD  . LYS A 1 33  ? -12.541 9.165   -29.058 1.00 83.03 33  A 1 
ATOM 285  C CE  . LYS A 1 33  ? -11.208 9.898   -29.126 1.00 76.53 33  A 1 
ATOM 286  N NZ  . LYS A 1 33  ? -10.180 9.062   -29.791 1.00 67.21 33  A 1 
ATOM 287  N N   . ASP A 1 34  ? -17.348 8.105   -26.487 1.00 94.24 34  A 1 
ATOM 288  C CA  . ASP A 1 34  ? -18.639 7.425   -26.532 1.00 93.94 34  A 1 
ATOM 289  C C   . ASP A 1 34  ? -19.700 8.183   -25.704 1.00 94.14 34  A 1 
ATOM 290  O O   . ASP A 1 34  ? -20.853 8.265   -26.126 1.00 93.21 34  A 1 
ATOM 291  C CB  . ASP A 1 34  ? -18.465 5.968   -26.074 1.00 94.47 34  A 1 
ATOM 292  C CG  . ASP A 1 34  ? -17.603 5.091   -27.005 1.00 94.11 34  A 1 
ATOM 293  O OD1 . ASP A 1 34  ? -17.322 5.472   -28.162 1.00 90.30 34  A 1 
ATOM 294  O OD2 . ASP A 1 34  ? -17.220 3.980   -26.567 1.00 91.01 34  A 1 
ATOM 295  N N   . ILE A 1 35  ? -19.311 8.810   -24.586 1.00 94.31 35  A 1 
ATOM 296  C CA  . ILE A 1 35  ? -20.183 9.681   -23.775 1.00 93.28 35  A 1 
ATOM 297  C C   . ILE A 1 35  ? -20.660 10.901  -24.572 1.00 92.64 35  A 1 
ATOM 298  O O   . ILE A 1 35  ? -21.828 11.278  -24.458 1.00 90.69 35  A 1 
ATOM 299  C CB  . ILE A 1 35  ? -19.467 10.105  -22.467 1.00 93.14 35  A 1 
ATOM 300  C CG1 . ILE A 1 35  ? -19.438 8.922   -21.475 1.00 90.14 35  A 1 
ATOM 301  C CG2 . ILE A 1 35  ? -20.148 11.314  -21.792 1.00 89.88 35  A 1 
ATOM 302  C CD1 . ILE A 1 35  ? -18.505 9.144   -20.277 1.00 88.40 35  A 1 
ATOM 303  N N   . GLU A 1 36  ? -19.801 11.504  -25.413 1.00 93.05 36  A 1 
ATOM 304  C CA  . GLU A 1 36  ? -20.190 12.644  -26.266 1.00 91.32 36  A 1 
ATOM 305  C C   . GLU A 1 36  ? -21.352 12.307  -27.219 1.00 91.19 36  A 1 
ATOM 306  O O   . GLU A 1 36  ? -22.120 13.187  -27.614 1.00 88.32 36  A 1 
ATOM 307  C CB  . GLU A 1 36  ? -18.986 13.110  -27.102 1.00 90.48 36  A 1 
ATOM 308  C CG  . GLU A 1 36  ? -17.892 13.797  -26.275 1.00 85.29 36  A 1 
ATOM 309  C CD  . GLU A 1 36  ? -16.652 14.165  -27.110 1.00 81.29 36  A 1 
ATOM 310  O OE1 . GLU A 1 36  ? -15.729 14.775  -26.528 1.00 73.12 36  A 1 
ATOM 311  O OE2 . GLU A 1 36  ? -16.622 13.862  -28.329 1.00 74.69 36  A 1 
ATOM 312  N N   . GLN A 1 37  ? -21.482 11.031  -27.582 1.00 91.98 37  A 1 
ATOM 313  C CA  . GLN A 1 37  ? -22.529 10.510  -28.465 1.00 90.90 37  A 1 
ATOM 314  C C   . GLN A 1 37  ? -23.715 9.902   -27.701 1.00 91.67 37  A 1 
ATOM 315  O O   . GLN A 1 37  ? -24.723 9.539   -28.313 1.00 87.84 37  A 1 
ATOM 316  C CB  . GLN A 1 37  ? -21.906 9.473   -29.414 1.00 89.88 37  A 1 
ATOM 317  C CG  . GLN A 1 37  ? -20.756 10.059  -30.247 1.00 85.81 37  A 1 
ATOM 318  C CD  . GLN A 1 37  ? -20.085 9.023   -31.141 1.00 79.80 37  A 1 
ATOM 319  O OE1 . GLN A 1 37  ? -20.635 8.003   -31.523 1.00 73.03 37  A 1 
ATOM 320  N NE2 . GLN A 1 37  ? -18.856 9.264   -31.537 1.00 69.82 37  A 1 
ATOM 321  N N   . ALA A 1 38  ? -23.602 9.757   -26.391 1.00 89.47 38  A 1 
ATOM 322  C CA  . ALA A 1 38  ? -24.629 9.152   -25.552 1.00 88.46 38  A 1 
ATOM 323  C C   . ALA A 1 38  ? -25.785 10.125  -25.262 1.00 89.10 38  A 1 
ATOM 324  O O   . ALA A 1 38  ? -25.655 11.349  -25.307 1.00 86.28 38  A 1 
ATOM 325  C CB  . ALA A 1 38  ? -23.979 8.621   -24.270 1.00 87.38 38  A 1 
ATOM 326  N N   . ALA A 1 39  ? -26.933 9.570   -24.911 1.00 86.76 39  A 1 
ATOM 327  C CA  . ALA A 1 39  ? -28.032 10.365  -24.371 1.00 85.43 39  A 1 
ATOM 328  C C   . ALA A 1 39  ? -27.600 11.025  -23.052 1.00 86.60 39  A 1 
ATOM 329  O O   . ALA A 1 39  ? -27.004 10.375  -22.194 1.00 83.44 39  A 1 
ATOM 330  C CB  . ALA A 1 39  ? -29.262 9.470   -24.184 1.00 83.21 39  A 1 
ATOM 331  N N   . LYS A 1 40  ? -27.916 12.309  -22.876 1.00 86.74 40  A 1 
ATOM 332  C CA  . LYS A 1 40  ? -27.576 13.032  -21.645 1.00 85.54 40  A 1 
ATOM 333  C C   . LYS A 1 40  ? -28.405 12.526  -20.467 1.00 87.15 40  A 1 
ATOM 334  O O   . LYS A 1 40  ? -29.585 12.211  -20.627 1.00 81.90 40  A 1 
ATOM 335  C CB  . LYS A 1 40  ? -27.726 14.547  -21.831 1.00 81.36 40  A 1 
ATOM 336  C CG  . LYS A 1 40  ? -26.704 15.088  -22.840 1.00 74.81 40  A 1 
ATOM 337  C CD  . LYS A 1 40  ? -26.713 16.620  -22.869 1.00 68.97 40  A 1 
ATOM 338  C CE  . LYS A 1 40  ? -25.636 17.094  -23.848 1.00 64.07 40  A 1 
ATOM 339  N NZ  . LYS A 1 40  ? -25.492 18.574  -23.843 1.00 55.29 40  A 1 
ATOM 340  N N   . SER A 1 41  ? -27.791 12.508  -19.292 1.00 85.95 41  A 1 
ATOM 341  C CA  . SER A 1 41  ? -28.500 12.238  -18.042 1.00 85.67 41  A 1 
ATOM 342  C C   . SER A 1 41  ? -29.603 13.273  -17.811 1.00 86.87 41  A 1 
ATOM 343  O O   . SER A 1 41  ? -29.461 14.450  -18.159 1.00 84.20 41  A 1 
ATOM 344  C CB  . SER A 1 41  ? -27.525 12.235  -16.861 1.00 83.45 41  A 1 
ATOM 345  O OG  . SER A 1 41  ? -28.215 11.892  -15.678 1.00 77.98 41  A 1 
ATOM 346  N N   . THR A 1 42  ? -30.699 12.846  -17.212 1.00 83.02 42  A 1 
ATOM 347  C CA  . THR A 1 42  ? -31.741 13.752  -16.696 1.00 82.95 42  A 1 
ATOM 348  C C   . THR A 1 42  ? -31.357 14.368  -15.351 1.00 85.55 42  A 1 
ATOM 349  O O   . THR A 1 42  ? -31.959 15.365  -14.950 1.00 81.41 42  A 1 
ATOM 350  C CB  . THR A 1 42  ? -33.083 13.023  -16.556 1.00 80.97 42  A 1 
ATOM 351  O OG1 . THR A 1 42  ? -32.939 11.868  -15.761 1.00 75.64 42  A 1 
ATOM 352  C CG2 . THR A 1 42  ? -33.633 12.579  -17.912 1.00 74.11 42  A 1 
ATOM 353  N N   . ALA A 1 43  ? -30.364 13.800  -14.664 1.00 86.98 43  A 1 
ATOM 354  C CA  . ALA A 1 43  ? -29.805 14.365  -13.448 1.00 87.54 43  A 1 
ATOM 355  C C   . ALA A 1 43  ? -28.980 15.623  -13.762 1.00 89.24 43  A 1 
ATOM 356  O O   . ALA A 1 43  ? -28.412 15.773  -14.844 1.00 87.26 43  A 1 
ATOM 357  C CB  . ALA A 1 43  ? -28.983 13.299  -12.717 1.00 85.85 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -28.924 16.543  -12.797 1.00 90.62 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -28.124 17.775  -12.855 1.00 90.70 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -26.783 17.614  -12.151 1.00 93.29 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -25.816 18.217  -12.592 1.00 91.13 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -28.905 18.935  -12.235 1.00 87.37 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -30.171 19.273  -13.027 1.00 80.08 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -30.909 20.414  -12.327 1.00 74.55 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -32.209 20.724  -13.064 1.00 65.34 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -33.003 21.729  -12.317 1.00 55.88 44  A 1 
ATOM 367  N N   . HIS A 1 45  ? -26.752 16.809  -11.082 1.00 95.27 45  A 1 
ATOM 368  C CA  . HIS A 1 45  ? -25.548 16.570  -10.291 1.00 95.99 45  A 1 
ATOM 369  C C   . HIS A 1 45  ? -25.432 15.098  -9.885  1.00 96.35 45  A 1 
ATOM 370  O O   . HIS A 1 45  ? -26.428 14.460  -9.541  1.00 94.87 45  A 1 
ATOM 371  C CB  . HIS A 1 45  ? -25.546 17.459  -9.038  1.00 95.46 45  A 1 
ATOM 372  C CG  . HIS A 1 45  ? -25.623 18.935  -9.328  1.00 95.18 45  A 1 
ATOM 373  N ND1 . HIS A 1 45  ? -24.604 19.748  -9.761  1.00 84.15 45  A 1 
ATOM 374  C CD2 . HIS A 1 45  ? -26.745 19.722  -9.228  1.00 85.73 45  A 1 
ATOM 375  C CE1 . HIS A 1 45  ? -25.103 20.990  -9.923  1.00 87.23 45  A 1 
ATOM 376  N NE2 . HIS A 1 45  ? -26.401 21.021  -9.613  1.00 89.86 45  A 1 
ATOM 377  N N   . ASP A 1 46  ? -24.189 14.615  -9.852  1.00 96.51 46  A 1 
ATOM 378  C CA  . ASP A 1 46  ? -23.784 13.398  -9.157  1.00 96.62 46  A 1 
ATOM 379  C C   . ASP A 1 46  ? -22.907 13.793  -7.958  1.00 97.14 46  A 1 
ATOM 380  O O   . ASP A 1 46  ? -21.951 14.562  -8.110  1.00 96.62 46  A 1 
ATOM 381  C CB  . ASP A 1 46  ? -23.016 12.450  -10.106 1.00 95.94 46  A 1 
ATOM 382  C CG  . ASP A 1 46  ? -23.881 11.653  -11.098 1.00 95.09 46  A 1 
ATOM 383  O OD1 . ASP A 1 46  ? -25.129 11.718  -11.032 1.00 92.26 46  A 1 
ATOM 384  O OD2 . ASP A 1 46  ? -23.288 10.885  -11.890 1.00 92.09 46  A 1 
ATOM 385  N N   . ILE A 1 47  ? -23.210 13.279  -6.776  1.00 97.51 47  A 1 
ATOM 386  C CA  . ILE A 1 47  ? -22.385 13.426  -5.572  1.00 97.91 47  A 1 
ATOM 387  C C   . ILE A 1 47  ? -21.797 12.058  -5.232  1.00 98.00 47  A 1 
ATOM 388  O O   . ILE A 1 47  ? -22.501 11.168  -4.741  1.00 97.65 47  A 1 
ATOM 389  C CB  . ILE A 1 47  ? -23.165 14.040  -4.386  1.00 97.99 47  A 1 
ATOM 390  C CG1 . ILE A 1 47  ? -23.915 15.332  -4.793  1.00 97.25 47  A 1 
ATOM 391  C CG2 . ILE A 1 47  ? -22.179 14.304  -3.230  1.00 97.23 47  A 1 
ATOM 392  C CD1 . ILE A 1 47  ? -24.699 16.001  -3.660  1.00 95.80 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? -20.500 11.899  -5.489  1.00 98.08 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? -19.741 10.677  -5.233  1.00 98.06 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? -19.089 10.768  -3.852  1.00 98.29 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? -18.201 11.593  -3.637  1.00 97.82 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? -18.688 10.486  -6.344  1.00 97.55 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? -19.245 10.446  -7.781  1.00 95.65 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? -18.090 10.332  -8.773  1.00 90.85 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? -20.178 9.258   -7.998  1.00 90.16 48  A 1 
ATOM 401  N N   . VAL A 1 49  ? -19.504 9.926   -2.919  1.00 97.73 49  A 1 
ATOM 402  C CA  . VAL A 1 49  ? -18.964 9.922   -1.550  1.00 98.03 49  A 1 
ATOM 403  C C   . VAL A 1 49  ? -18.032 8.727   -1.367  1.00 98.01 49  A 1 
ATOM 404  O O   . VAL A 1 49  ? -18.400 7.585   -1.641  1.00 97.46 49  A 1 
ATOM 405  C CB  . VAL A 1 49  ? -20.084 9.947   -0.495  1.00 97.94 49  A 1 
ATOM 406  C CG1 . VAL A 1 49  ? -19.501 10.032  0.924   1.00 96.76 49  A 1 
ATOM 407  C CG2 . VAL A 1 49  ? -21.015 11.151  -0.691  1.00 96.51 49  A 1 
ATOM 408  N N   . CYS A 1 50  ? -16.810 8.976   -0.889  1.00 96.99 50  A 1 
ATOM 409  C CA  . CYS A 1 50  ? -15.818 7.934   -0.638  1.00 96.73 50  A 1 
ATOM 410  C C   . CYS A 1 50  ? -16.351 6.884   0.343   1.00 96.76 50  A 1 
ATOM 411  O O   . CYS A 1 50  ? -16.565 7.184   1.516   1.00 95.96 50  A 1 
ATOM 412  C CB  . CYS A 1 50  ? -14.537 8.579   -0.105  1.00 95.95 50  A 1 
ATOM 413  S SG  . CYS A 1 50  ? -13.214 7.342   0.036   1.00 94.13 50  A 1 
ATOM 414  N N   . ALA A 1 51  ? -16.506 5.657   -0.117  1.00 96.40 51  A 1 
ATOM 415  C CA  . ALA A 1 51  ? -17.006 4.540   0.682   1.00 96.76 51  A 1 
ATOM 416  C C   . ALA A 1 51  ? -15.972 3.409   0.826   1.00 96.98 51  A 1 
ATOM 417  O O   . ALA A 1 51  ? -16.335 2.241   0.962   1.00 95.61 51  A 1 
ATOM 418  C CB  . ALA A 1 51  ? -18.355 4.097   0.108   1.00 96.32 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? -14.674 3.748   0.776   1.00 95.73 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? -13.613 2.827   1.181   1.00 95.35 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? -13.541 2.695   2.706   1.00 95.97 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? -13.998 3.587   3.429   1.00 94.73 52  A 1 
ATOM 423  N N   . THR A 1 53  ? -12.915 1.638   3.198   1.00 95.92 53  A 1 
ATOM 424  C CA  . THR A 1 53  ? -12.845 1.289   4.633   1.00 95.59 53  A 1 
ATOM 425  C C   . THR A 1 53  ? -12.486 2.475   5.543   1.00 95.59 53  A 1 
ATOM 426  O O   . THR A 1 53  ? -13.155 2.717   6.546   1.00 93.87 53  A 1 
ATOM 427  C CB  . THR A 1 53  ? -11.833 0.140   4.833   1.00 95.10 53  A 1 
ATOM 428  O OG1 . THR A 1 53  ? -12.353 -1.038  4.283   1.00 90.99 53  A 1 
ATOM 429  C CG2 . THR A 1 53  ? -11.560 -0.184  6.302   1.00 89.15 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? -11.474 3.281   5.183   1.00 95.41 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? -11.031 4.423   5.999   1.00 94.80 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? -12.077 5.540   6.138   1.00 95.82 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? -12.309 6.046   7.237   1.00 94.84 54  A 1 
ATOM 434  N N   . CYS A 1 55  ? -12.752 5.915   5.047   1.00 94.21 55  A 1 
ATOM 435  C CA  . CYS A 1 55  ? -13.812 6.926   5.086   1.00 95.00 55  A 1 
ATOM 436  C C   . CYS A 1 55  ? -15.096 6.384   5.727   1.00 95.48 55  A 1 
ATOM 437  O O   . CYS A 1 55  ? -15.751 7.111   6.473   1.00 94.40 55  A 1 
ATOM 438  C CB  . CYS A 1 55  ? -14.062 7.466   3.678   1.00 94.54 55  A 1 
ATOM 439  S SG  . CYS A 1 55  ? -12.680 8.526   3.161   1.00 93.49 55  A 1 
ATOM 440  N N   . THR A 1 56  ? -15.413 5.105   5.513   1.00 95.83 56  A 1 
ATOM 441  C CA  . THR A 1 56  ? -16.547 4.434   6.172   1.00 95.78 56  A 1 
ATOM 442  C C   . THR A 1 56  ? -16.390 4.429   7.692   1.00 96.05 56  A 1 
ATOM 443  O O   . THR A 1 56  ? -17.319 4.815   8.401   1.00 95.18 56  A 1 
ATOM 444  C CB  . THR A 1 56  ? -16.716 3.007   5.631   1.00 95.43 56  A 1 
ATOM 445  O OG1 . THR A 1 56  ? -16.967 3.079   4.250   1.00 88.46 56  A 1 
ATOM 446  C CG2 . THR A 1 56  ? -17.898 2.273   6.257   1.00 86.25 56  A 1 
ATOM 447  N N   . ALA A 1 57  ? -15.193 4.128   8.195   1.00 96.38 57  A 1 
ATOM 448  C CA  . ALA A 1 57  ? -14.878 4.250   9.624   1.00 95.76 57  A 1 
ATOM 449  C C   . ALA A 1 57  ? -14.998 5.698   10.149  1.00 96.03 57  A 1 
ATOM 450  O O   . ALA A 1 57  ? -15.208 5.922   11.339  1.00 94.71 57  A 1 
ATOM 451  C CB  . ALA A 1 57  ? -13.465 3.698   9.847   1.00 94.93 57  A 1 
ATOM 452  N N   . SER A 1 58  ? -14.906 6.682   9.253   1.00 95.28 58  A 1 
ATOM 453  C CA  . SER A 1 58  ? -15.084 8.114   9.529   1.00 95.21 58  A 1 
ATOM 454  C C   . SER A 1 58  ? -16.493 8.623   9.189   1.00 96.07 58  A 1 
ATOM 455  O O   . SER A 1 58  ? -16.675 9.805   8.911   1.00 94.64 58  A 1 
ATOM 456  C CB  . SER A 1 58  ? -14.000 8.927   8.811   1.00 94.62 58  A 1 
ATOM 457  O OG  . SER A 1 58  ? -12.717 8.452   9.159   1.00 87.97 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? -17.503 7.739   9.202   1.00 95.63 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? -18.940 8.038   9.021   1.00 96.51 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? -19.353 8.461   7.596   1.00 97.37 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? -20.382 9.107   7.423   1.00 96.74 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? -19.432 9.043   10.086  1.00 96.30 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? -19.141 8.632   11.541  1.00 95.53 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? -19.455 9.782   12.516  1.00 93.54 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? -20.883 10.138  12.518  1.00 89.23 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? -21.422 11.312  12.811  1.00 86.38 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? -20.714 12.335  13.177  1.00 80.67 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? -22.706 11.473  12.736  1.00 78.13 59  A 1 
ATOM 469  N N   . SER A 1 60  ? -18.606 8.094   6.543   1.00 96.34 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? -18.953 8.512   5.173   1.00 96.53 60  A 1 
ATOM 471  C C   . SER A 1 60  ? -20.291 7.957   4.669   1.00 97.05 60  A 1 
ATOM 472  O O   . SER A 1 60  ? -20.970 8.626   3.894   1.00 96.79 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? -17.843 8.172   4.182   1.00 96.08 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? -17.710 6.778   3.998   1.00 94.28 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? -20.729 6.794   5.134   1.00 96.80 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? -22.056 6.263   4.788   1.00 97.00 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? -23.189 7.116   5.385   1.00 97.67 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? -24.214 7.319   4.742   1.00 97.31 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? -22.179 4.794   5.229   1.00 96.62 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? -21.174 3.822   4.577   1.00 95.29 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? -21.469 2.399   5.051   1.00 91.50 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? -21.225 3.843   3.049   1.00 91.68 61  A 1 
ATOM 483  N N   . GLU A 1 62  ? -22.975 7.697   6.565   1.00 97.64 62  A 1 
ATOM 484  C CA  . GLU A 1 62  ? -23.934 8.640   7.157   1.00 97.83 62  A 1 
ATOM 485  C C   . GLU A 1 62  ? -24.004 9.957   6.364   1.00 98.16 62  A 1 
ATOM 486  O O   . GLU A 1 62  ? -25.058 10.588  6.332   1.00 97.60 62  A 1 
ATOM 487  C CB  . GLU A 1 62  ? -23.575 8.951   8.616   1.00 97.36 62  A 1 
ATOM 488  C CG  . GLU A 1 62  ? -23.600 7.745   9.567   1.00 91.85 62  A 1 
ATOM 489  C CD  . GLU A 1 62  ? -23.160 8.152   10.982  1.00 91.74 62  A 1 
ATOM 490  O OE1 . GLU A 1 62  ? -22.325 7.446   11.591  1.00 81.75 62  A 1 
ATOM 491  O OE2 . GLU A 1 62  ? -23.580 9.226   11.468  1.00 84.87 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? -22.918 10.377  5.694   1.00 97.74 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? -22.920 11.537  4.786   1.00 97.86 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? -23.870 11.277  3.618   1.00 98.11 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? -24.680 12.145  3.292   1.00 97.90 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? -21.495 11.883  4.279   1.00 97.75 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? -20.551 12.214  5.456   1.00 96.72 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? -21.532 13.049  3.271   1.00 96.73 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? -19.074 12.337  5.060   1.00 94.62 63  A 1 
ATOM 500  N N   . ILE A 1 64  ? -23.819 10.082  3.018   1.00 98.09 64  A 1 
ATOM 501  C CA  . ILE A 1 64  ? -24.715 9.685   1.919   1.00 98.01 64  A 1 
ATOM 502  C C   . ILE A 1 64  ? -26.173 9.785   2.366   1.00 98.11 64  A 1 
ATOM 503  O O   . ILE A 1 64  ? -26.962 10.483  1.728   1.00 97.81 64  A 1 
ATOM 504  C CB  . ILE A 1 64  ? -24.379 8.261   1.406   1.00 97.74 64  A 1 
ATOM 505  C CG1 . ILE A 1 64  ? -22.951 8.225   0.822   1.00 96.69 64  A 1 
ATOM 506  C CG2 . ILE A 1 64  ? -25.407 7.794   0.355   1.00 96.89 64  A 1 
ATOM 507  C CD1 . ILE A 1 64  ? -22.441 6.820   0.492   1.00 94.09 64  A 1 
ATOM 508  N N   . THR A 1 65  ? -26.515 9.158   3.484   1.00 98.19 65  A 1 
ATOM 509  C CA  . THR A 1 65  ? -27.879 9.193   4.030   1.00 98.11 65  A 1 
ATOM 510  C C   . THR A 1 65  ? -28.319 10.623  4.350   1.00 98.27 65  A 1 
ATOM 511  O O   . THR A 1 65  ? -29.407 11.033  3.953   1.00 97.88 65  A 1 
ATOM 512  C CB  . THR A 1 65  ? -27.982 8.321   5.287   1.00 97.65 65  A 1 
ATOM 513  O OG1 . THR A 1 65  ? -27.527 7.017   5.010   1.00 89.90 65  A 1 
ATOM 514  C CG2 . THR A 1 65  ? -29.417 8.184   5.794   1.00 86.91 65  A 1 
ATOM 515  N N   . SER A 1 66  ? -27.462 11.429  4.987   1.00 98.04 66  A 1 
ATOM 516  C CA  . SER A 1 66  ? -27.782 12.817  5.356   1.00 98.10 66  A 1 
ATOM 517  C C   . SER A 1 66  ? -28.023 13.705  4.131   1.00 98.26 66  A 1 
ATOM 518  O O   . SER A 1 66  ? -28.933 14.533  4.141   1.00 97.75 66  A 1 
ATOM 519  C CB  . SER A 1 66  ? -26.660 13.431  6.199   1.00 97.94 66  A 1 
ATOM 520  O OG  . SER A 1 66  ? -26.430 12.690  7.382   1.00 92.70 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? -27.240 13.539  3.059   1.00 97.86 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? -27.439 14.244  1.788   1.00 97.74 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? -28.760 13.839  1.125   1.00 97.87 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? -29.523 14.709  0.707   1.00 97.61 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? -26.258 13.954  0.844   1.00 97.80 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? -24.952 14.685  1.194   1.00 97.18 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? -23.795 14.072  0.402   1.00 95.50 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? -25.032 16.173  0.840   1.00 96.12 67  A 1 
ATOM 529  N N   . GLN A 1 68  ? -29.057 12.544  1.056   1.00 98.02 68  A 1 
ATOM 530  C CA  . GLN A 1 68  ? -30.306 12.030  0.483   1.00 97.76 68  A 1 
ATOM 531  C C   . GLN A 1 68  ? -31.536 12.527  1.257   1.00 97.79 68  A 1 
ATOM 532  O O   . GLN A 1 68  ? -32.512 12.976  0.648   1.00 97.39 68  A 1 
ATOM 533  C CB  . GLN A 1 68  ? -30.266 10.494  0.481   1.00 97.55 68  A 1 
ATOM 534  C CG  . GLN A 1 68  ? -29.295 9.925   -0.568  1.00 95.94 68  A 1 
ATOM 535  C CD  . GLN A 1 68  ? -29.113 8.412   -0.457  1.00 95.60 68  A 1 
ATOM 536  O OE1 . GLN A 1 68  ? -29.460 7.770   0.524   1.00 89.99 68  A 1 
ATOM 537  N NE2 . GLN A 1 68  ? -28.554 7.777   -1.467  1.00 88.40 68  A 1 
ATOM 538  N N   . ASP A 1 69  ? -31.474 12.510  2.580   1.00 97.78 69  A 1 
ATOM 539  C CA  . ASP A 1 69  ? -32.551 12.990  3.444   1.00 97.76 69  A 1 
ATOM 540  C C   . ASP A 1 69  ? -32.773 14.497  3.292   1.00 97.86 69  A 1 
ATOM 541  O O   . ASP A 1 69  ? -33.918 14.946  3.195   1.00 97.22 69  A 1 
ATOM 542  C CB  . ASP A 1 69  ? -32.243 12.646  4.910   1.00 97.61 69  A 1 
ATOM 543  C CG  . ASP A 1 69  ? -32.497 11.179  5.276   1.00 96.13 69  A 1 
ATOM 544  O OD1 . ASP A 1 69  ? -33.241 10.497  4.528   1.00 91.76 69  A 1 
ATOM 545  O OD2 . ASP A 1 69  ? -32.048 10.785  6.376   1.00 92.51 69  A 1 
ATOM 546  N N   . GLU A 1 70  ? -31.702 15.294  3.208   1.00 97.70 70  A 1 
ATOM 547  C CA  . GLU A 1 70  ? -31.818 16.746  3.043   1.00 97.51 70  A 1 
ATOM 548  C C   . GLU A 1 70  ? -32.340 17.122  1.647   1.00 97.57 70  A 1 
ATOM 549  O O   . GLU A 1 70  ? -33.216 17.982  1.540   1.00 96.74 70  A 1 
ATOM 550  C CB  . GLU A 1 70  ? -30.481 17.415  3.382   1.00 97.09 70  A 1 
ATOM 551  C CG  . GLU A 1 70  ? -30.581 18.947  3.477   1.00 89.03 70  A 1 
ATOM 552  C CD  . GLU A 1 70  ? -31.544 19.479  4.570   1.00 93.08 70  A 1 
ATOM 553  O OE1 . GLU A 1 70  ? -32.131 20.573  4.390   1.00 84.08 70  A 1 
ATOM 554  O OE2 . GLU A 1 70  ? -31.738 18.847  5.637   1.00 85.91 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? -31.897 16.442  0.581   1.00 97.17 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? -32.449 16.613  -0.772  1.00 96.90 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? -33.953 16.317  -0.797  1.00 96.80 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? -34.740 17.124  -1.299  1.00 96.17 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? -31.708 15.685  -1.754  1.00 97.06 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? -30.280 16.133  -2.102  1.00 96.49 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? -29.548 14.987  -2.801  1.00 94.54 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? -30.279 17.347  -3.036  1.00 94.98 71  A 1 
ATOM 563  N N   . LYS A 1 72  ? -34.362 15.205  -0.195  1.00 97.33 72  A 1 
ATOM 564  C CA  . LYS A 1 72  ? -35.773 14.815  -0.089  1.00 96.86 72  A 1 
ATOM 565  C C   . LYS A 1 72  ? -36.590 15.820  0.719   1.00 96.73 72  A 1 
ATOM 566  O O   . LYS A 1 72  ? -37.682 16.193  0.299   1.00 95.57 72  A 1 
ATOM 567  C CB  . LYS A 1 72  ? -35.835 13.413  0.524   1.00 96.28 72  A 1 
ATOM 568  C CG  . LYS A 1 72  ? -37.261 12.865  0.601   1.00 84.84 72  A 1 
ATOM 569  C CD  . LYS A 1 72  ? -37.224 11.471  1.227   1.00 83.28 72  A 1 
ATOM 570  C CE  . LYS A 1 72  ? -38.632 10.893  1.344   1.00 73.38 72  A 1 
ATOM 571  N NZ  . LYS A 1 72  ? -38.579 9.567   2.003   1.00 66.38 72  A 1 
ATOM 572  N N   . LYS A 1 73  ? -36.072 16.277  1.848   1.00 97.03 73  A 1 
ATOM 573  C CA  . LYS A 1 73  ? -36.713 17.272  2.719   1.00 96.75 73  A 1 
ATOM 574  C C   . LYS A 1 73  ? -36.938 18.602  2.002   1.00 96.60 73  A 1 
ATOM 575  O O   . LYS A 1 73  ? -37.972 19.233  2.218   1.00 94.83 73  A 1 
ATOM 576  C CB  . LYS A 1 73  ? -35.827 17.430  3.954   1.00 96.04 73  A 1 
ATOM 577  C CG  . LYS A 1 73  ? -36.271 18.524  4.937   1.00 89.88 73  A 1 
ATOM 578  C CD  . LYS A 1 73  ? -35.234 18.557  6.055   1.00 87.23 73  A 1 
ATOM 579  C CE  . LYS A 1 73  ? -35.194 19.885  6.802   1.00 77.43 73  A 1 
ATOM 580  N NZ  . LYS A 1 73  ? -33.778 20.159  7.169   1.00 72.26 73  A 1 
ATOM 581  N N   . GLN A 1 74  ? -35.999 19.025  1.145   1.00 96.69 74  A 1 
ATOM 582  C CA  . GLN A 1 74  ? -36.105 20.260  0.358   1.00 96.07 74  A 1 
ATOM 583  C C   . GLN A 1 74  ? -36.851 20.079  -0.978  1.00 96.37 74  A 1 
ATOM 584  O O   . GLN A 1 74  ? -37.066 21.061  -1.685  1.00 94.72 74  A 1 
ATOM 585  C CB  . GLN A 1 74  ? -34.712 20.873  0.162   1.00 95.53 74  A 1 
ATOM 586  C CG  . GLN A 1 74  ? -34.049 21.299  1.488   1.00 93.45 74  A 1 
ATOM 587  C CD  . GLN A 1 74  ? -32.847 22.215  1.282   1.00 91.96 74  A 1 
ATOM 588  O OE1 . GLN A 1 74  ? -32.800 23.038  0.373   1.00 84.13 74  A 1 
ATOM 589  N NE2 . GLN A 1 74  ? -31.847 22.158  2.129   1.00 81.20 74  A 1 
ATOM 590  N N   . GLY A 1 75  ? -37.262 18.858  -1.330  1.00 96.05 75  A 1 
ATOM 591  C CA  . GLY A 1 75  ? -37.955 18.563  -2.590  1.00 95.67 75  A 1 
ATOM 592  C C   . GLY A 1 75  ? -37.082 18.762  -3.834  1.00 95.87 75  A 1 
ATOM 593  O O   . GLY A 1 75  ? -37.598 19.129  -4.888  1.00 93.95 75  A 1 
ATOM 594  N N   . ILE A 1 76  ? -35.766 18.572  -3.718  1.00 94.83 76  A 1 
ATOM 595  C CA  . ILE A 1 76  ? -34.810 18.736  -4.820  1.00 95.06 76  A 1 
ATOM 596  C C   . ILE A 1 76  ? -34.671 17.408  -5.565  1.00 95.15 76  A 1 
ATOM 597  O O   . ILE A 1 76  ? -34.212 16.411  -5.013  1.00 93.67 76  A 1 
ATOM 598  C CB  . ILE A 1 76  ? -33.454 19.274  -4.311  1.00 94.97 76  A 1 
ATOM 599  C CG1 . ILE A 1 76  ? -33.644 20.668  -3.669  1.00 93.27 76  A 1 
ATOM 600  C CG2 . ILE A 1 76  ? -32.429 19.344  -5.463  1.00 92.97 76  A 1 
ATOM 601  C CD1 . ILE A 1 76  ? -32.393 21.216  -2.977  1.00 88.51 76  A 1 
ATOM 602  N N   . GLU A 1 77  ? -35.017 17.425  -6.853  1.00 95.11 77  A 1 
ATOM 603  C CA  . GLU A 1 77  ? -34.885 16.293  -7.767  1.00 94.39 77  A 1 
ATOM 604  C C   . GLU A 1 77  ? -33.695 16.470  -8.726  1.00 94.54 77  A 1 
ATOM 605  O O   . GLU A 1 77  ? -33.191 17.573  -8.945  1.00 92.02 77  A 1 
ATOM 606  C CB  . GLU A 1 77  ? -36.188 16.092  -8.556  1.00 92.93 77  A 1 
ATOM 607  C CG  . GLU A 1 77  ? -37.394 15.728  -7.667  1.00 88.16 77  A 1 
ATOM 608  C CD  . GLU A 1 77  ? -38.669 15.430  -8.476  1.00 84.21 77  A 1 
ATOM 609  O OE1 . GLU A 1 77  ? -39.662 14.995  -7.846  1.00 74.33 77  A 1 
ATOM 610  O OE2 . GLU A 1 77  ? -38.659 15.637  -9.712  1.00 75.45 77  A 1 
ATOM 611  N N   . GLY A 1 78  ? -33.263 15.375  -9.361  1.00 93.47 78  A 1 
ATOM 612  C CA  . GLY A 1 78  ? -32.178 15.393  -10.345 1.00 93.77 78  A 1 
ATOM 613  C C   . GLY A 1 78  ? -30.778 15.482  -9.729  1.00 94.99 78  A 1 
ATOM 614  O O   . GLY A 1 78  ? -29.868 15.999  -10.372 1.00 92.41 78  A 1 
ATOM 615  N N   . VAL A 1 79  ? -30.607 14.997  -8.502  1.00 95.76 79  A 1 
ATOM 616  C CA  . VAL A 1 79  ? -29.307 14.849  -7.832  1.00 96.43 79  A 1 
ATOM 617  C C   . VAL A 1 79  ? -29.143 13.394  -7.408  1.00 96.53 79  A 1 
ATOM 618  O O   . VAL A 1 79  ? -29.947 12.887  -6.625  1.00 95.65 79  A 1 
ATOM 619  C CB  . VAL A 1 79  ? -29.176 15.784  -6.617  1.00 96.45 79  A 1 
ATOM 620  C CG1 . VAL A 1 79  ? -27.777 15.677  -5.992  1.00 94.84 79  A 1 
ATOM 621  C CG2 . VAL A 1 79  ? -29.432 17.246  -6.992  1.00 94.74 79  A 1 
ATOM 622  N N   . ASN A 1 80  ? -28.102 12.733  -7.917  1.00 97.16 80  A 1 
ATOM 623  C CA  . ASN A 1 80  ? -27.740 11.388  -7.485  1.00 96.70 80  A 1 
ATOM 624  C C   . ASN A 1 80  ? -26.705 11.484  -6.359  1.00 97.30 80  A 1 
ATOM 625  O O   . ASN A 1 80  ? -25.705 12.183  -6.500  1.00 96.81 80  A 1 
ATOM 626  C CB  . ASN A 1 80  ? -27.191 10.584  -8.672  1.00 95.62 80  A 1 
ATOM 627  C CG  . ASN A 1 80  ? -28.140 10.484  -9.847  1.00 93.58 80  A 1 
ATOM 628  O OD1 . ASN A 1 80  ? -29.332 10.252  -9.711  1.00 87.85 80  A 1 
ATOM 629  N ND2 . ASN A 1 80  ? -27.623 10.642  -11.042 1.00 87.04 80  A 1 
ATOM 630  N N   . VAL A 1 81  ? -26.923 10.765  -5.269  1.00 97.00 81  A 1 
ATOM 631  C CA  . VAL A 1 81  ? -25.939 10.619  -4.182  1.00 97.51 81  A 1 
ATOM 632  C C   . VAL A 1 81  ? -25.615 9.143   -4.053  1.00 97.35 81  A 1 
ATOM 633  O O   . VAL A 1 81  ? -26.522 8.345   -3.798  1.00 96.48 81  A 1 
ATOM 634  C CB  . VAL A 1 81  ? -26.448 11.174  -2.842  1.00 97.50 81  A 1 
ATOM 635  C CG1 . VAL A 1 81  ? -25.335 11.144  -1.787  1.00 95.78 81  A 1 
ATOM 636  C CG2 . VAL A 1 81  ? -26.958 12.612  -2.957  1.00 95.63 81  A 1 
ATOM 637  N N   . MET A 1 82  ? -24.346 8.778   -4.231  1.00 97.55 82  A 1 
ATOM 638  C CA  . MET A 1 82  ? -23.945 7.373   -4.275  1.00 96.90 82  A 1 
ATOM 639  C C   . MET A 1 82  ? -22.602 7.121   -3.585  1.00 97.66 82  A 1 
ATOM 640  O O   . MET A 1 82  ? -21.755 8.024   -3.518  1.00 97.04 82  A 1 
ATOM 641  C CB  . MET A 1 82  ? -23.943 6.885   -5.735  1.00 93.77 82  A 1 
ATOM 642  C CG  . MET A 1 82  ? -22.923 7.609   -6.624  1.00 87.58 82  A 1 
ATOM 643  S SD  . MET A 1 82  ? -23.157 7.341   -8.406  1.00 85.01 82  A 1 
ATOM 644  C CE  . MET A 1 82  ? -24.681 8.278   -8.673  1.00 73.29 82  A 1 
ATOM 645  N N   . PRO A 1 83  ? -22.387 5.905   -3.070  1.00 97.74 83  A 1 
ATOM 646  C CA  . PRO A 1 83  ? -21.071 5.467   -2.640  1.00 97.62 83  A 1 
ATOM 647  C C   . PRO A 1 83  ? -20.139 5.325   -3.847  1.00 97.66 83  A 1 
ATOM 648  O O   . PRO A 1 83  ? -20.568 5.049   -4.959  1.00 96.70 83  A 1 
ATOM 649  C CB  . PRO A 1 83  ? -21.299 4.122   -1.943  1.00 96.82 83  A 1 
ATOM 650  C CG  . PRO A 1 83  ? -22.496 3.538   -2.686  1.00 95.59 83  A 1 
ATOM 651  C CD  . PRO A 1 83  ? -23.322 4.781   -3.026  1.00 97.12 83  A 1 
ATOM 652  N N   . THR A 1 84  ? -18.845 5.487   -3.628  1.00 97.32 84  A 1 
ATOM 653  C CA  . THR A 1 84  ? -17.820 5.165   -4.624  1.00 97.27 84  A 1 
ATOM 654  C C   . THR A 1 84  ? -16.585 4.553   -3.965  1.00 97.30 84  A 1 
ATOM 655  O O   . THR A 1 84  ? -16.445 4.567   -2.736  1.00 95.39 84  A 1 
ATOM 656  C CB  . THR A 1 84  ? -17.496 6.393   -5.488  1.00 96.23 84  A 1 
ATOM 657  O OG1 . THR A 1 84  ? -16.704 6.004   -6.584  1.00 87.66 84  A 1 
ATOM 658  C CG2 . THR A 1 84  ? -16.759 7.499   -4.740  1.00 87.92 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? -15.677 4.006   -4.770  1.00 96.19 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? -14.393 3.489   -4.314  1.00 96.00 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? -13.487 4.558   -3.687  1.00 96.68 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? -13.757 5.760   -3.706  1.00 95.14 85  A 1 
ATOM 663  N N   . CYS A 1 86  ? -12.368 4.116   -3.124  1.00 95.85 86  A 1 
ATOM 664  C CA  . CYS A 1 86  ? -11.425 5.000   -2.445  1.00 95.84 86  A 1 
ATOM 665  C C   . CYS A 1 86  ? -10.787 6.024   -3.407  1.00 95.89 86  A 1 
ATOM 666  O O   . CYS A 1 86  ? -10.151 5.655   -4.390  1.00 94.02 86  A 1 
ATOM 667  C CB  . CYS A 1 86  ? -10.369 4.130   -1.758  1.00 94.46 86  A 1 
ATOM 668  S SG  . CYS A 1 86  ? -9.300  5.156   -0.716  1.00 90.49 86  A 1 
ATOM 669  N N   . PHE A 1 87  ? -10.856 7.321   -3.068  1.00 96.07 87  A 1 
ATOM 670  C CA  . PHE A 1 87  ? -10.125 8.381   -3.784  1.00 95.90 87  A 1 
ATOM 671  C C   . PHE A 1 87  ? -8.607  8.344   -3.536  1.00 95.81 87  A 1 
ATOM 672  O O   . PHE A 1 87  ? -7.850  9.000   -4.251  1.00 92.47 87  A 1 
ATOM 673  C CB  . PHE A 1 87  ? -10.697 9.749   -3.398  1.00 95.58 87  A 1 
ATOM 674  C CG  . PHE A 1 87  ? -12.056 10.042  -4.002  1.00 96.27 87  A 1 
ATOM 675  C CD1 . PHE A 1 87  ? -12.140 10.630  -5.280  1.00 94.18 87  A 1 
ATOM 676  C CD2 . PHE A 1 87  ? -13.230 9.751   -3.293  1.00 94.36 87  A 1 
ATOM 677  C CE1 . PHE A 1 87  ? -13.394 10.929  -5.834  1.00 93.14 87  A 1 
ATOM 678  C CE2 . PHE A 1 87  ? -14.484 10.049  -3.850  1.00 92.97 87  A 1 
ATOM 679  C CZ  . PHE A 1 87  ? -14.567 10.641  -5.118  1.00 95.01 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? -8.153  7.601   -2.526  1.00 94.45 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? -6.742  7.448   -2.164  1.00 94.37 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? -6.183  8.539   -1.257  1.00 95.19 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? -5.072  8.381   -0.775  1.00 92.50 88  A 1 
ATOM 684  N N   . PHE A 1 89  ? -6.908  9.630   -0.977  1.00 92.63 89  A 1 
ATOM 685  C CA  . PHE A 1 89  ? -6.387  10.758  -0.190  1.00 92.75 89  A 1 
ATOM 686  C C   . PHE A 1 89  ? -6.866  10.733  1.274   1.00 92.49 89  A 1 
ATOM 687  O O   . PHE A 1 89  ? -7.605  11.611  1.726   1.00 87.69 89  A 1 
ATOM 688  C CB  . PHE A 1 89  ? -6.683  12.072  -0.925  1.00 91.72 89  A 1 
ATOM 689  C CG  . PHE A 1 89  ? -5.791  13.259  -0.588  1.00 90.94 89  A 1 
ATOM 690  C CD1 . PHE A 1 89  ? -5.928  14.440  -1.351  1.00 85.58 89  A 1 
ATOM 691  C CD2 . PHE A 1 89  ? -4.817  13.218  0.425   1.00 85.25 89  A 1 
ATOM 692  C CE1 . PHE A 1 89  ? -5.104  15.551  -1.103  1.00 83.02 89  A 1 
ATOM 693  C CE2 . PHE A 1 89  ? -3.995  14.330  0.681   1.00 82.34 89  A 1 
ATOM 694  C CZ  . PHE A 1 89  ? -4.138  15.498  -0.086  1.00 86.93 89  A 1 
ATOM 695  N N   . CYS A 1 90  ? -6.435  9.719   2.038   1.00 90.62 90  A 1 
ATOM 696  C CA  . CYS A 1 90  ? -6.924  9.469   3.402   1.00 89.56 90  A 1 
ATOM 697  C C   . CYS A 1 90  ? -6.720  10.631  4.386   1.00 88.90 90  A 1 
ATOM 698  O O   . CYS A 1 90  ? -7.584  10.857  5.224   1.00 85.43 90  A 1 
ATOM 699  C CB  . CYS A 1 90  ? -6.260  8.205   3.953   1.00 87.05 90  A 1 
ATOM 700  S SG  . CYS A 1 90  ? -6.884  6.770   3.052   1.00 82.71 90  A 1 
ATOM 701  N N   . GLU A 1 91  ? -5.626  11.394  4.274   1.00 89.94 91  A 1 
ATOM 702  C CA  . GLU A 1 91  ? -5.353  12.559  5.143   1.00 89.38 91  A 1 
ATOM 703  C C   . GLU A 1 91  ? -6.455  13.640  5.043   1.00 90.35 91  A 1 
ATOM 704  O O   . GLU A 1 91  ? -6.669  14.416  5.975   1.00 86.65 91  A 1 
ATOM 705  C CB  . GLU A 1 91  ? -3.980  13.134  4.771   1.00 87.99 91  A 1 
ATOM 706  C CG  . GLU A 1 91  ? -3.445  14.206  5.744   1.00 83.28 91  A 1 
ATOM 707  C CD  . GLU A 1 91  ? -2.997  13.686  7.125   1.00 81.80 91  A 1 
ATOM 708  O OE1 . GLU A 1 91  ? -3.171  14.425  8.120   1.00 73.72 91  A 1 
ATOM 709  O OE2 . GLU A 1 91  ? -2.373  12.607  7.211   1.00 75.06 91  A 1 
ATOM 710  N N   . GLN A 1 92  ? -7.177  13.678  3.922   1.00 90.71 92  A 1 
ATOM 711  C CA  . GLN A 1 92  ? -8.263  14.627  3.657   1.00 90.81 92  A 1 
ATOM 712  C C   . GLN A 1 92  ? -9.663  13.996  3.707   1.00 92.55 92  A 1 
ATOM 713  O O   . GLN A 1 92  ? -10.649 14.679  3.440   1.00 89.74 92  A 1 
ATOM 714  C CB  . GLN A 1 92  ? -8.000  15.350  2.328   1.00 91.15 92  A 1 
ATOM 715  C CG  . GLN A 1 92  ? -6.649  16.074  2.277   1.00 90.00 92  A 1 
ATOM 716  C CD  . GLN A 1 92  ? -6.438  17.116  3.372   1.00 90.10 92  A 1 
ATOM 717  O OE1 . GLN A 1 92  ? -7.346  17.750  3.906   1.00 80.88 92  A 1 
ATOM 718  N NE2 . GLN A 1 92  ? -5.205  17.343  3.770   1.00 80.05 92  A 1 
ATOM 719  N N   . GLY A 1 93  ? -9.777  12.720  4.069   1.00 91.47 93  A 1 
ATOM 720  C CA  . GLY A 1 93  ? -11.064 12.033  4.187   1.00 91.72 93  A 1 
ATOM 721  C C   . GLY A 1 93  ? -11.913 12.506  5.383   1.00 93.60 93  A 1 
ATOM 722  O O   . GLY A 1 93  ? -11.369 13.044  6.351   1.00 91.03 93  A 1 
ATOM 723  N N   . PRO A 1 94  ? -13.255 12.278  5.356   1.00 95.24 94  A 1 
ATOM 724  C CA  . PRO A 1 94  ? -14.071 11.785  4.233   1.00 96.50 94  A 1 
ATOM 725  C C   . PRO A 1 94  ? -14.179 12.766  3.058   1.00 97.16 94  A 1 
ATOM 726  O O   . PRO A 1 94  ? -14.186 13.978  3.255   1.00 95.88 94  A 1 
ATOM 727  C CB  . PRO A 1 94  ? -15.452 11.479  4.821   1.00 95.58 94  A 1 
ATOM 728  C CG  . PRO A 1 94  ? -15.170 11.284  6.305   1.00 92.37 94  A 1 
ATOM 729  C CD  . PRO A 1 94  ? -14.061 12.296  6.566   1.00 93.81 94  A 1 
ATOM 730  N N   . ILE A 1 95  ? -14.266 12.224  1.836   1.00 97.37 95  A 1 
ATOM 731  C CA  . ILE A 1 95  ? -14.300 12.990  0.584   1.00 97.49 95  A 1 
ATOM 732  C C   . ILE A 1 95  ? -15.690 12.885  -0.049  1.00 97.88 95  A 1 
ATOM 733  O O   . ILE A 1 95  ? -16.267 11.798  -0.097  1.00 97.54 95  A 1 
ATOM 734  C CB  . ILE A 1 95  ? -13.181 12.508  -0.373  1.00 96.59 95  A 1 
ATOM 735  C CG1 . ILE A 1 95  ? -11.789 12.843  0.213   1.00 93.85 95  A 1 
ATOM 736  C CG2 . ILE A 1 95  ? -13.329 13.126  -1.775  1.00 94.58 95  A 1 
ATOM 737  C CD1 . ILE A 1 95  ? -10.648 12.028  -0.402  1.00 85.97 95  A 1 
ATOM 738  N N   . ALA A 1 96  ? -16.188 14.008  -0.584  1.00 97.69 96  A 1 
ATOM 739  C CA  . ALA A 1 96  ? -17.348 14.062  -1.464  1.00 97.77 96  A 1 
ATOM 740  C C   . ALA A 1 96  ? -16.994 14.853  -2.730  1.00 97.81 96  A 1 
ATOM 741  O O   . ALA A 1 96  ? -16.523 15.985  -2.649  1.00 97.03 96  A 1 
ATOM 742  C CB  . ALA A 1 96  ? -18.541 14.660  -0.705  1.00 97.39 96  A 1 
ATOM 743  N N   . LEU A 1 97  ? -17.213 14.259  -3.898  1.00 97.67 97  A 1 
ATOM 744  C CA  . LEU A 1 97  ? -16.972 14.880  -5.199  1.00 97.53 97  A 1 
ATOM 745  C C   . LEU A 1 97  ? -18.317 15.224  -5.843  1.00 97.73 97  A 1 
ATOM 746  O O   . LEU A 1 97  ? -19.140 14.335  -6.045  1.00 97.12 97  A 1 
ATOM 747  C CB  . LEU A 1 97  ? -16.130 13.910  -6.048  1.00 96.85 97  A 1 
ATOM 748  C CG  . LEU A 1 97  ? -15.860 14.385  -7.486  1.00 95.48 97  A 1 
ATOM 749  C CD1 . LEU A 1 97  ? -14.993 15.641  -7.505  1.00 92.15 97  A 1 
ATOM 750  C CD2 . LEU A 1 97  ? -15.131 13.291  -8.260  1.00 92.08 97  A 1 
ATOM 751  N N   . VAL A 1 98  ? -18.529 16.506  -6.174  1.00 97.62 98  A 1 
ATOM 752  C CA  . VAL A 1 98  ? -19.748 16.990  -6.837  1.00 97.60 98  A 1 
ATOM 753  C C   . VAL A 1 98  ? -19.453 17.256  -8.306  1.00 97.21 98  A 1 
ATOM 754  O O   . VAL A 1 98  ? -18.603 18.084  -8.643  1.00 96.15 98  A 1 
ATOM 755  C CB  . VAL A 1 98  ? -20.343 18.229  -6.141  1.00 97.44 98  A 1 
ATOM 756  C CG1 . VAL A 1 98  ? -21.678 18.628  -6.789  1.00 95.85 98  A 1 
ATOM 757  C CG2 . VAL A 1 98  ? -20.599 17.968  -4.652  1.00 95.74 98  A 1 
ATOM 758  N N   . MET A 1 99  ? -20.177 16.574  -9.176  1.00 97.26 99  A 1 
ATOM 759  C CA  . MET A 1 99  ? -20.092 16.661  -10.631 1.00 96.67 99  A 1 
ATOM 760  C C   . MET A 1 99  ? -21.363 17.308  -11.206 1.00 96.52 99  A 1 
ATOM 761  O O   . MET A 1 99  ? -22.436 17.141  -10.626 1.00 95.47 99  A 1 
ATOM 762  C CB  . MET A 1 99  ? -19.861 15.257  -11.197 1.00 95.90 99  A 1 
ATOM 763  C CG  . MET A 1 99  ? -18.557 14.617  -10.706 1.00 92.62 99  A 1 
ATOM 764  S SD  . MET A 1 99  ? -17.041 15.516  -11.131 1.00 90.69 99  A 1 
ATOM 765  C CE  . MET A 1 99  ? -16.924 15.181  -12.900 1.00 79.37 99  A 1 
ATOM 766  N N   . PRO A 1 100 ? -21.309 18.026  -12.366 1.00 95.41 100 A 1 
ATOM 767  C CA  . PRO A 1 100 ? -20.191 18.081  -13.321 1.00 94.63 100 A 1 
ATOM 768  C C   . PRO A 1 100 ? -19.125 19.157  -13.031 1.00 94.34 100 A 1 
ATOM 769  O O   . PRO A 1 100 ? -18.181 19.301  -13.800 1.00 91.40 100 A 1 
ATOM 770  C CB  . PRO A 1 100 ? -20.868 18.337  -14.672 1.00 93.64 100 A 1 
ATOM 771  C CG  . PRO A 1 100 ? -22.042 19.241  -14.294 1.00 92.93 100 A 1 
ATOM 772  C CD  . PRO A 1 100 ? -22.483 18.671  -12.945 1.00 94.72 100 A 1 
ATOM 773  N N   . GLU A 1 101 ? -19.235 19.937  -11.965 1.00 94.70 101 A 1 
ATOM 774  C CA  . GLU A 1 101 ? -18.302 21.032  -11.666 1.00 93.96 101 A 1 
ATOM 775  C C   . GLU A 1 101 ? -16.920 20.573  -11.171 1.00 94.57 101 A 1 
ATOM 776  O O   . GLU A 1 101 ? -16.031 21.420  -11.011 1.00 92.28 101 A 1 
ATOM 777  C CB  . GLU A 1 101 ? -18.910 22.005  -10.647 1.00 91.75 101 A 1 
ATOM 778  C CG  . GLU A 1 101 ? -20.219 22.662  -11.115 1.00 86.70 101 A 1 
ATOM 779  C CD  . GLU A 1 101 ? -21.485 21.846  -10.820 1.00 84.66 101 A 1 
ATOM 780  O OE1 . GLU A 1 101 ? -22.571 22.430  -10.993 1.00 76.07 101 A 1 
ATOM 781  O OE2 . GLU A 1 101 ? -21.382 20.670  -10.410 1.00 76.80 101 A 1 
ATOM 782  N N   . ASP A 1 102 ? -16.745 19.271  -10.927 1.00 95.22 102 A 1 
ATOM 783  C CA  . ASP A 1 102 ? -15.522 18.657  -10.395 1.00 94.98 102 A 1 
ATOM 784  C C   . ASP A 1 102 ? -15.082 19.274  -9.052  1.00 95.83 102 A 1 
ATOM 785  O O   . ASP A 1 102 ? -13.906 19.513  -8.786  1.00 94.25 102 A 1 
ATOM 786  C CB  . ASP A 1 102 ? -14.434 18.635  -11.489 1.00 92.83 102 A 1 
ATOM 787  C CG  . ASP A 1 102 ? -13.184 17.825  -11.112 1.00 88.56 102 A 1 
ATOM 788  O OD1 . ASP A 1 102 ? -13.310 16.836  -10.356 1.00 83.61 102 A 1 
ATOM 789  O OD2 . ASP A 1 102 ? -12.091 18.195  -11.602 1.00 82.15 102 A 1 
ATOM 790  N N   . THR A 1 103 ? -16.065 19.596  -8.196  1.00 95.72 103 A 1 
ATOM 791  C CA  . THR A 1 103 ? -15.772 20.199  -6.892  1.00 96.83 103 A 1 
ATOM 792  C C   . THR A 1 103 ? -15.481 19.117  -5.864  1.00 97.28 103 A 1 
ATOM 793  O O   . THR A 1 103 ? -16.362 18.337  -5.487  1.00 96.67 103 A 1 
ATOM 794  C CB  . THR A 1 103 ? -16.892 21.119  -6.410  1.00 96.66 103 A 1 
ATOM 795  O OG1 . THR A 1 103 ? -17.172 22.084  -7.396  1.00 92.30 103 A 1 
ATOM 796  C CG2 . THR A 1 103 ? -16.494 21.876  -5.141  1.00 91.77 103 A 1 
ATOM 797  N N   . PHE A 1 104 ? -14.242 19.097  -5.381  1.00 96.88 104 A 1 
ATOM 798  C CA  . PHE A 1 104 ? -13.708 18.098  -4.468  1.00 96.75 104 A 1 
ATOM 799  C C   . PHE A 1 104 ? -13.746 18.609  -3.023  1.00 97.10 104 A 1 
ATOM 800  O O   . PHE A 1 104 ? -12.907 19.413  -2.605  1.00 96.27 104 A 1 
ATOM 801  C CB  . PHE A 1 104 ? -12.295 17.745  -4.935  1.00 95.85 104 A 1 
ATOM 802  C CG  . PHE A 1 104 ? -11.735 16.472  -4.342  1.00 95.61 104 A 1 
ATOM 803  C CD1 . PHE A 1 104 ? -11.089 16.484  -3.093  1.00 93.25 104 A 1 
ATOM 804  C CD2 . PHE A 1 104 ? -11.804 15.279  -5.082  1.00 93.69 104 A 1 
ATOM 805  C CE1 . PHE A 1 104 ? -10.493 15.311  -2.602  1.00 92.02 104 A 1 
ATOM 806  C CE2 . PHE A 1 104 ? -11.204 14.109  -4.592  1.00 91.86 104 A 1 
ATOM 807  C CZ  . PHE A 1 104 ? -10.537 14.125  -3.358  1.00 93.23 104 A 1 
ATOM 808  N N   . TYR A 1 105 ? -14.704 18.139  -2.249  1.00 97.24 105 A 1 
ATOM 809  C CA  . TYR A 1 105 ? -14.851 18.471  -0.840  1.00 97.56 105 A 1 
ATOM 810  C C   . TYR A 1 105 ? -14.081 17.501  0.054   1.00 97.57 105 A 1 
ATOM 811  O O   . TYR A 1 105 ? -14.139 16.284  -0.124  1.00 96.96 105 A 1 
ATOM 812  C CB  . TYR A 1 105 ? -16.331 18.517  -0.471  1.00 97.66 105 A 1 
ATOM 813  C CG  . TYR A 1 105 ? -17.076 19.676  -1.097  1.00 97.86 105 A 1 
ATOM 814  C CD1 . TYR A 1 105 ? -16.675 20.990  -0.810  1.00 96.92 105 A 1 
ATOM 815  C CD2 . TYR A 1 105 ? -18.171 19.456  -1.956  1.00 96.91 105 A 1 
ATOM 816  C CE1 . TYR A 1 105 ? -17.359 22.083  -1.363  1.00 96.52 105 A 1 
ATOM 817  C CE2 . TYR A 1 105 ? -18.862 20.549  -2.509  1.00 96.47 105 A 1 
ATOM 818  C CZ  . TYR A 1 105 ? -18.457 21.866  -2.209  1.00 97.26 105 A 1 
ATOM 819  O OH  . TYR A 1 105 ? -19.114 22.933  -2.721  1.00 96.53 105 A 1 
ATOM 820  N N   . VAL A 1 106 ? -13.395 18.041  1.058   1.00 97.23 106 A 1 
ATOM 821  C CA  . VAL A 1 106 ? -12.562 17.301  2.009   1.00 97.22 106 A 1 
ATOM 822  C C   . VAL A 1 106 ? -13.076 17.439  3.440   1.00 97.58 106 A 1 
ATOM 823  O O   . VAL A 1 106 ? -13.695 18.441  3.797   1.00 97.05 106 A 1 
ATOM 824  C CB  . VAL A 1 106 ? -11.084 17.712  1.908   1.00 96.36 106 A 1 
ATOM 825  C CG1 . VAL A 1 106 ? -10.515 17.428  0.517   1.00 93.90 106 A 1 
ATOM 826  C CG2 . VAL A 1 106 ? -10.826 19.176  2.271   1.00 92.76 106 A 1 
ATOM 827  N N   . LYS A 1 107 ? -12.771 16.439  4.274   1.00 97.09 107 A 1 
ATOM 828  C CA  . LYS A 1 107 ? -13.145 16.405  5.699   1.00 97.18 107 A 1 
ATOM 829  C C   . LYS A 1 107 ? -14.644 16.631  5.940   1.00 97.82 107 A 1 
ATOM 830  O O   . LYS A 1 107 ? -15.030 17.216  6.955   1.00 96.75 107 A 1 
ATOM 831  C CB  . LYS A 1 107 ? -12.249 17.365  6.511   1.00 96.38 107 A 1 
ATOM 832  C CG  . LYS A 1 107 ? -10.768 16.987  6.394   1.00 94.52 107 A 1 
ATOM 833  C CD  . LYS A 1 107 ? -9.854  17.994  7.095   1.00 89.39 107 A 1 
ATOM 834  C CE  . LYS A 1 107 ? -8.422  17.496  6.861   1.00 84.60 107 A 1 
ATOM 835  N NZ  . LYS A 1 107 ? -7.386  18.500  7.183   1.00 73.88 107 A 1 
ATOM 836  N N   . VAL A 1 108 ? -15.461 16.164  4.997   1.00 97.22 108 A 1 
ATOM 837  C CA  . VAL A 1 108 ? -16.918 16.282  5.041   1.00 97.53 108 A 1 
ATOM 838  C C   . VAL A 1 108 ? -17.458 15.459  6.209   1.00 97.56 108 A 1 
ATOM 839  O O   . VAL A 1 108 ? -16.993 14.347  6.472   1.00 97.00 108 A 1 
ATOM 840  C CB  . VAL A 1 108 ? -17.563 15.851  3.709   1.00 97.46 108 A 1 
ATOM 841  C CG1 . VAL A 1 108 ? -19.074 16.122  3.694   1.00 95.16 108 A 1 
ATOM 842  C CG2 . VAL A 1 108 ? -16.956 16.612  2.522   1.00 94.53 108 A 1 
ATOM 843  N N   . LYS A 1 109 ? -18.448 15.999  6.895   1.00 97.79 109 A 1 
ATOM 844  C CA  . LYS A 1 109 ? -19.167 15.345  7.988   1.00 97.74 109 A 1 
ATOM 845  C C   . LYS A 1 109 ? -20.654 15.228  7.649   1.00 98.08 109 A 1 
ATOM 846  O O   . LYS A 1 109 ? -21.146 16.024  6.851   1.00 97.73 109 A 1 
ATOM 847  C CB  . LYS A 1 109 ? -18.973 16.146  9.275   1.00 97.07 109 A 1 
ATOM 848  C CG  . LYS A 1 109 ? -17.505 16.266  9.687   1.00 94.94 109 A 1 
ATOM 849  C CD  . LYS A 1 109 ? -17.414 17.140  10.930  1.00 92.03 109 A 1 
ATOM 850  C CE  . LYS A 1 109 ? -15.953 17.348  11.302  1.00 84.76 109 A 1 
ATOM 851  N NZ  . LYS A 1 109 ? -15.859 18.276  12.452  1.00 75.82 109 A 1 
ATOM 852  N N   . PRO A 1 110 ? -21.395 14.298  8.268   1.00 97.45 110 A 1 
ATOM 853  C CA  . PRO A 1 110 ? -22.846 14.214  8.082   1.00 97.29 110 A 1 
ATOM 854  C C   . PRO A 1 110 ? -23.575 15.538  8.342   1.00 97.50 110 A 1 
ATOM 855  O O   . PRO A 1 110 ? -24.527 15.878  7.644   1.00 97.10 110 A 1 
ATOM 856  C CB  . PRO A 1 110 ? -23.304 13.121  9.053   1.00 97.08 110 A 1 
ATOM 857  C CG  . PRO A 1 110 ? -22.069 12.231  9.199   1.00 96.08 110 A 1 
ATOM 858  C CD  . PRO A 1 110 ? -20.920 13.228  9.131   1.00 97.52 110 A 1 
ATOM 859  N N   . GLU A 1 111 ? -23.080 16.334  9.296   1.00 97.64 111 A 1 
ATOM 860  C CA  . GLU A 1 111 ? -23.656 17.625  9.671   1.00 97.43 111 A 1 
ATOM 861  C C   . GLU A 1 111 ? -23.485 18.712  8.587   1.00 97.64 111 A 1 
ATOM 862  O O   . GLU A 1 111 ? -24.207 19.708  8.607   1.00 96.63 111 A 1 
ATOM 863  C CB  . GLU A 1 111 ? -23.046 18.104  11.006  1.00 96.76 111 A 1 
ATOM 864  C CG  . GLU A 1 111 ? -23.171 17.101  12.186  1.00 93.45 111 A 1 
ATOM 865  C CD  . GLU A 1 111 ? -22.150 15.937  12.163  1.00 93.14 111 A 1 
ATOM 866  O OE1 . GLU A 1 111 ? -22.414 14.854  12.738  1.00 85.06 111 A 1 
ATOM 867  O OE2 . GLU A 1 111 ? -21.059 16.111  11.575  1.00 85.88 111 A 1 
ATOM 868  N N   . ASP A 1 112 ? -22.583 18.529  7.621   1.00 97.46 112 A 1 
ATOM 869  C CA  . ASP A 1 112 ? -22.364 19.457  6.506   1.00 97.48 112 A 1 
ATOM 870  C C   . ASP A 1 112 ? -23.382 19.266  5.363   1.00 97.76 112 A 1 
ATOM 871  O O   . ASP A 1 112 ? -23.457 20.103  4.457   1.00 97.27 112 A 1 
ATOM 872  C CB  . ASP A 1 112 ? -20.926 19.316  5.974   1.00 97.46 112 A 1 
ATOM 873  C CG  . ASP A 1 112 ? -19.843 19.649  7.007   1.00 97.18 112 A 1 
ATOM 874  O OD1 . ASP A 1 112 ? -19.942 20.720  7.653   1.00 94.02 112 A 1 
ATOM 875  O OD2 . ASP A 1 112 ? -18.870 18.866  7.116   1.00 94.71 112 A 1 
ATOM 876  N N   . ALA A 1 113 ? -24.180 18.205  5.376   1.00 97.60 113 A 1 
ATOM 877  C CA  . ALA A 1 113 ? -25.100 17.860  4.293   1.00 97.62 113 A 1 
ATOM 878  C C   . ALA A 1 113 ? -26.104 18.982  3.978   1.00 97.66 113 A 1 
ATOM 879  O O   . ALA A 1 113 ? -26.307 19.321  2.812   1.00 97.11 113 A 1 
ATOM 880  C CB  . ALA A 1 113 ? -25.827 16.563  4.666   1.00 97.33 113 A 1 
ATOM 881  N N   . ALA A 1 114 ? -26.687 19.606  5.002   1.00 97.91 114 A 1 
ATOM 882  C CA  . ALA A 1 114 ? -27.637 20.703  4.818   1.00 97.77 114 A 1 
ATOM 883  C C   . ALA A 1 114 ? -26.994 21.920  4.132   1.00 97.80 114 A 1 
ATOM 884  O O   . ALA A 1 114 ? -27.593 22.522  3.244   1.00 96.88 114 A 1 
ATOM 885  C CB  . ALA A 1 114 ? -28.216 21.072  6.187   1.00 97.12 114 A 1 
ATOM 886  N N   . GLU A 1 115 ? -25.756 22.264  4.509   1.00 97.61 115 A 1 
ATOM 887  C CA  . GLU A 1 115 ? -25.017 23.376  3.907   1.00 97.53 115 A 1 
ATOM 888  C C   . GLU A 1 115 ? -24.597 23.062  2.466   1.00 97.65 115 A 1 
ATOM 889  O O   . GLU A 1 115 ? -24.734 23.919  1.597   1.00 96.57 115 A 1 
ATOM 890  C CB  . GLU A 1 115 ? -23.810 23.714  4.787   1.00 97.05 115 A 1 
ATOM 891  C CG  . GLU A 1 115 ? -23.096 25.002  4.335   1.00 94.06 115 A 1 
ATOM 892  C CD  . GLU A 1 115 ? -21.928 25.385  5.253   1.00 94.18 115 A 1 
ATOM 893  O OE1 . GLU A 1 115 ? -21.224 26.377  4.959   1.00 85.24 115 A 1 
ATOM 894  O OE2 . GLU A 1 115 ? -21.690 24.689  6.272   1.00 87.47 115 A 1 
ATOM 895  N N   . LEU A 1 116 ? -24.147 21.833  2.178   1.00 97.97 116 A 1 
ATOM 896  C CA  . LEU A 1 116 ? -23.818 21.382  0.823   1.00 97.85 116 A 1 
ATOM 897  C C   . LEU A 1 116 ? -25.030 21.465  -0.111  1.00 97.88 116 A 1 
ATOM 898  O O   . LEU A 1 116 ? -24.921 21.989  -1.221  1.00 97.05 116 A 1 
ATOM 899  C CB  . LEU A 1 116 ? -23.277 19.937  0.880   1.00 97.23 116 A 1 
ATOM 900  C CG  . LEU A 1 116 ? -21.792 19.841  1.272   1.00 92.45 116 A 1 
ATOM 901  C CD1 . LEU A 1 116 ? -21.421 18.392  1.586   1.00 86.32 116 A 1 
ATOM 902  C CD2 . LEU A 1 116 ? -20.895 20.307  0.124   1.00 88.00 116 A 1 
ATOM 903  N N   . VAL A 1 117 ? -26.190 21.001  0.331   1.00 97.64 117 A 1 
ATOM 904  C CA  . VAL A 1 117 ? -27.423 21.055  -0.465  1.00 97.45 117 A 1 
ATOM 905  C C   . VAL A 1 117 ? -27.872 22.501  -0.688  1.00 97.10 117 A 1 
ATOM 906  O O   . VAL A 1 117 ? -28.110 22.897  -1.829  1.00 96.27 117 A 1 
ATOM 907  C CB  . VAL A 1 117 ? -28.524 20.189  0.181   1.00 97.31 117 A 1 
ATOM 908  C CG1 . VAL A 1 117 ? -29.873 20.351  -0.522  1.00 95.45 117 A 1 
ATOM 909  C CG2 . VAL A 1 117 ? -28.150 18.701  0.091   1.00 95.19 117 A 1 
ATOM 910  N N   . GLU A 1 118 ? -27.945 23.329  0.349   1.00 97.27 118 A 1 
ATOM 911  C CA  . GLU A 1 118 ? -28.409 24.717  0.230   1.00 96.75 118 A 1 
ATOM 912  C C   . GLU A 1 118 ? -27.439 25.590  -0.582  1.00 96.67 118 A 1 
ATOM 913  O O   . GLU A 1 118 ? -27.870 26.385  -1.415  1.00 95.28 118 A 1 
ATOM 914  C CB  . GLU A 1 118 ? -28.636 25.292  1.637   1.00 95.99 118 A 1 
ATOM 915  C CG  . GLU A 1 118 ? -29.147 26.746  1.672   1.00 88.63 118 A 1 
ATOM 916  C CD  . GLU A 1 118 ? -30.522 26.983  1.009   1.00 88.03 118 A 1 
ATOM 917  O OE1 . GLU A 1 118 ? -30.780 28.134  0.575   1.00 78.25 118 A 1 
ATOM 918  O OE2 . GLU A 1 118 ? -31.358 26.059  0.939   1.00 79.55 118 A 1 
ATOM 919  N N   . THR A 1 119 ? -26.125 25.459  -0.352  1.00 97.18 119 A 1 
ATOM 920  C CA  . THR A 1 119 ? -25.107 26.338  -0.941  1.00 97.13 119 A 1 
ATOM 921  C C   . THR A 1 119 ? -24.705 25.868  -2.331  1.00 97.14 119 A 1 
ATOM 922  O O   . THR A 1 119 ? -24.808 26.633  -3.287  1.00 95.58 119 A 1 
ATOM 923  C CB  . THR A 1 119 ? -23.877 26.463  -0.026  1.00 96.76 119 A 1 
ATOM 924  O OG1 . THR A 1 119 ? -24.284 26.821  1.273   1.00 91.88 119 A 1 
ATOM 925  C CG2 . THR A 1 119 ? -22.899 27.529  -0.497  1.00 90.71 119 A 1 
ATOM 926  N N   . HIS A 1 120 ? -24.272 24.605  -2.479  1.00 97.14 120 A 1 
ATOM 927  C CA  . HIS A 1 120 ? -23.780 24.111  -3.769  1.00 97.08 120 A 1 
ATOM 928  C C   . HIS A 1 120 ? -24.921 23.704  -4.694  1.00 96.82 120 A 1 
ATOM 929  O O   . HIS A 1 120 ? -25.043 24.248  -5.790  1.00 95.41 120 A 1 
ATOM 930  C CB  . HIS A 1 120 ? -22.762 22.983  -3.557  1.00 96.82 120 A 1 
ATOM 931  C CG  . HIS A 1 120 ? -21.950 22.608  -4.772  1.00 97.02 120 A 1 
ATOM 932  N ND1 . HIS A 1 120 ? -20.752 21.922  -4.732  1.00 90.96 120 A 1 
ATOM 933  C CD2 . HIS A 1 120 ? -22.201 22.865  -6.092  1.00 90.88 120 A 1 
ATOM 934  C CE1 . HIS A 1 120 ? -20.319 21.766  -5.994  1.00 91.34 120 A 1 
ATOM 935  N NE2 . HIS A 1 120 ? -21.169 22.334  -6.850  1.00 92.26 120 A 1 
ATOM 936  N N   . ILE A 1 121 ? -25.788 22.800  -4.276  1.00 96.78 121 A 1 
ATOM 937  C CA  . ILE A 1 121 ? -26.798 22.218  -5.171  1.00 96.48 121 A 1 
ATOM 938  C C   . ILE A 1 121 ? -27.864 23.243  -5.570  1.00 96.06 121 A 1 
ATOM 939  O O   . ILE A 1 121 ? -28.258 23.321  -6.735  1.00 94.69 121 A 1 
ATOM 940  C CB  . ILE A 1 121 ? -27.417 20.955  -4.542  1.00 96.55 121 A 1 
ATOM 941  C CG1 . ILE A 1 121 ? -26.351 19.902  -4.155  1.00 95.38 121 A 1 
ATOM 942  C CG2 . ILE A 1 121 ? -28.471 20.328  -5.460  1.00 95.37 121 A 1 
ATOM 943  C CD1 . ILE A 1 121 ? -25.438 19.439  -5.299  1.00 91.83 121 A 1 
ATOM 944  N N   . LYS A 1 122 ? -28.330 24.067  -4.623  1.00 96.37 122 A 1 
ATOM 945  C CA  . LYS A 1 122 ? -29.414 25.023  -4.875  1.00 95.62 122 A 1 
ATOM 946  C C   . LYS A 1 122 ? -28.928 26.384  -5.370  1.00 95.85 122 A 1 
ATOM 947  O O   . LYS A 1 122 ? -29.537 26.936  -6.283  1.00 93.79 122 A 1 
ATOM 948  C CB  . LYS A 1 122 ? -30.239 25.128  -3.594  1.00 93.61 122 A 1 
ATOM 949  C CG  . LYS A 1 122 ? -31.519 25.956  -3.732  1.00 86.28 122 A 1 
ATOM 950  C CD  . LYS A 1 122 ? -32.184 25.899  -2.362  1.00 85.92 122 A 1 
ATOM 951  C CE  . LYS A 1 122 ? -33.413 26.778  -2.207  1.00 78.38 122 A 1 
ATOM 952  N NZ  . LYS A 1 122 ? -33.796 26.743  -0.777  1.00 72.92 122 A 1 
ATOM 953  N N   . LYS A 1 123 ? -27.854 26.938  -4.788  1.00 95.24 123 A 1 
ATOM 954  C CA  . LYS A 1 123 ? -27.345 28.281  -5.143  1.00 95.10 123 A 1 
ATOM 955  C C   . LYS A 1 123 ? -26.210 28.254  -6.169  1.00 95.35 123 A 1 
ATOM 956  O O   . LYS A 1 123 ? -25.924 29.285  -6.765  1.00 93.76 123 A 1 
ATOM 957  C CB  . LYS A 1 123 ? -26.914 29.049  -3.886  1.00 94.83 123 A 1 
ATOM 958  C CG  . LYS A 1 123 ? -28.066 29.322  -2.920  1.00 93.09 123 A 1 
ATOM 959  C CD  . LYS A 1 123 ? -27.525 29.966  -1.643  1.00 90.40 123 A 1 
ATOM 960  C CE  . LYS A 1 123 ? -28.673 30.266  -0.688  1.00 86.43 123 A 1 
ATOM 961  N NZ  . LYS A 1 123 ? -28.257 30.086  0.715   1.00 78.77 123 A 1 
ATOM 962  N N   . GLY A 1 124 ? -25.563 27.112  -6.396  1.00 95.51 124 A 1 
ATOM 963  C CA  . GLY A 1 124 ? -24.390 26.992  -7.271  1.00 95.35 124 A 1 
ATOM 964  C C   . GLY A 1 124 ? -23.102 27.574  -6.676  1.00 95.99 124 A 1 
ATOM 965  O O   . GLY A 1 124 ? -22.098 27.697  -7.376  1.00 94.05 124 A 1 
ATOM 966  N N   . GLU A 1 125 ? -23.094 27.945  -5.400  1.00 95.87 125 A 1 
ATOM 967  C CA  . GLU A 1 125 ? -21.939 28.483  -4.672  1.00 96.27 125 A 1 
ATOM 968  C C   . GLU A 1 125 ? -21.123 27.353  -4.026  1.00 96.82 125 A 1 
ATOM 969  O O   . GLU A 1 125 ? -21.619 26.250  -3.810  1.00 95.13 125 A 1 
ATOM 970  C CB  . GLU A 1 125 ? -22.405 29.501  -3.618  1.00 95.39 125 A 1 
ATOM 971  C CG  . GLU A 1 125 ? -23.075 30.745  -4.234  1.00 90.79 125 A 1 
ATOM 972  C CD  . GLU A 1 125 ? -23.601 31.748  -3.190  1.00 89.48 125 A 1 
ATOM 973  O OE1 . GLU A 1 125 ? -24.192 32.768  -3.619  1.00 80.68 125 A 1 
ATOM 974  O OE2 . GLU A 1 125 ? -23.443 31.498  -1.980  1.00 82.69 125 A 1 
ATOM 975  N N   . ARG A 1 126 ? -19.846 27.606  -3.703  1.00 96.81 126 A 1 
ATOM 976  C CA  . ARG A 1 126 ? -18.971 26.601  -3.077  1.00 96.98 126 A 1 
ATOM 977  C C   . ARG A 1 126 ? -18.962 26.736  -1.560  1.00 97.42 126 A 1 
ATOM 978  O O   . ARG A 1 126 ? -18.899 27.837  -1.028  1.00 95.81 126 A 1 
ATOM 979  C CB  . ARG A 1 126 ? -17.554 26.670  -3.663  1.00 95.88 126 A 1 
ATOM 980  C CG  . ARG A 1 126 ? -17.492 26.470  -5.187  1.00 92.05 126 A 1 
ATOM 981  C CD  . ARG A 1 126 ? -18.048 25.110  -5.615  1.00 87.52 126 A 1 
ATOM 982  N NE  . ARG A 1 126 ? -17.964 24.927  -7.072  1.00 83.34 126 A 1 
ATOM 983  C CZ  . ARG A 1 126 ? -18.969 24.860  -7.927  1.00 76.31 126 A 1 
ATOM 984  N NH1 . ARG A 1 126 ? -20.213 24.990  -7.569  1.00 67.59 126 A 1 
ATOM 985  N NH2 . ARG A 1 126 ? -18.726 24.664  -9.182  1.00 70.40 126 A 1 
ATOM 986  N N   . VAL A 1 127 ? -18.958 25.601  -0.856  1.00 96.94 127 A 1 
ATOM 987  C CA  . VAL A 1 127 ? -18.816 25.565  0.609   1.00 97.18 127 A 1 
ATOM 988  C C   . VAL A 1 127 ? -17.337 25.705  0.962   1.00 97.32 127 A 1 
ATOM 989  O O   . VAL A 1 127 ? -16.610 24.720  1.075   1.00 96.36 127 A 1 
ATOM 990  C CB  . VAL A 1 127 ? -19.454 24.300  1.212   1.00 96.93 127 A 1 
ATOM 991  C CG1 . VAL A 1 127 ? -19.384 24.341  2.742   1.00 94.69 127 A 1 
ATOM 992  C CG2 . VAL A 1 127 ? -20.929 24.181  0.817   1.00 94.39 127 A 1 
ATOM 993  N N   . GLY A 1 128 ? -16.870 26.942  1.114   1.00 96.53 128 A 1 
ATOM 994  C CA  . GLY A 1 128 ? -15.444 27.275  1.230   1.00 96.18 128 A 1 
ATOM 995  C C   . GLY A 1 128 ? -14.688 26.525  2.332   1.00 96.68 128 A 1 
ATOM 996  O O   . GLY A 1 128 ? -13.550 26.127  2.116   1.00 95.20 128 A 1 
ATOM 997  N N   . LYS A 1 129 ? -15.306 26.257  3.478   1.00 96.86 129 A 1 
ATOM 998  C CA  . LYS A 1 129 ? -14.679 25.515  4.593   1.00 96.80 129 A 1 
ATOM 999  C C   . LYS A 1 129 ? -14.349 24.048  4.270   1.00 97.26 129 A 1 
ATOM 1000 O O   . LYS A 1 129 ? -13.577 23.439  5.005   1.00 96.25 129 A 1 
ATOM 1001 C CB  . LYS A 1 129 ? -15.557 25.614  5.862   1.00 95.89 129 A 1 
ATOM 1002 C CG  . LYS A 1 129 ? -16.830 24.748  5.758   1.00 94.26 129 A 1 
ATOM 1003 C CD  . LYS A 1 129 ? -17.703 24.729  7.017   1.00 92.54 129 A 1 
ATOM 1004 C CE  . LYS A 1 129 ? -18.799 23.703  6.719   1.00 87.53 129 A 1 
ATOM 1005 N NZ  . LYS A 1 129 ? -19.827 23.534  7.756   1.00 83.32 129 A 1 
ATOM 1006 N N   . LEU A 1 130 ? -14.955 23.483  3.230   1.00 96.30 130 A 1 
ATOM 1007 C CA  . LEU A 1 130 ? -14.765 22.099  2.785   1.00 96.95 130 A 1 
ATOM 1008 C C   . LEU A 1 130 ? -13.876 22.000  1.539   1.00 97.35 130 A 1 
ATOM 1009 O O   . LEU A 1 130 ? -13.618 20.898  1.072   1.00 96.69 130 A 1 
ATOM 1010 C CB  . LEU A 1 130 ? -16.133 21.434  2.528   1.00 97.23 130 A 1 
ATOM 1011 C CG  . LEU A 1 130 ? -17.092 21.374  3.724   1.00 96.55 130 A 1 
ATOM 1012 C CD1 . LEU A 1 130 ? -18.409 20.728  3.288   1.00 94.31 130 A 1 
ATOM 1013 C CD2 . LEU A 1 130 ? -16.518 20.561  4.884   1.00 94.53 130 A 1 
ATOM 1014 N N   . ILE A 1 131 ? -13.406 23.126  0.986   1.00 97.36 131 A 1 
ATOM 1015 C CA  . ILE A 1 131 ? -12.453 23.120  -0.126  1.00 97.23 131 A 1 
ATOM 1016 C C   . ILE A 1 131 ? -11.060 22.776  0.404   1.00 96.94 131 A 1 
ATOM 1017 O O   . ILE A 1 131 ? -10.655 23.229  1.476   1.00 95.82 131 A 1 
ATOM 1018 C CB  . ILE A 1 131 ? -12.483 24.454  -0.899  1.00 96.83 131 A 1 
ATOM 1019 C CG1 . ILE A 1 131 ? -13.878 24.765  -1.482  1.00 94.32 131 A 1 
ATOM 1020 C CG2 . ILE A 1 131 ? -11.442 24.474  -2.031  1.00 94.43 131 A 1 
ATOM 1021 C CD1 . ILE A 1 131 ? -14.446 23.710  -2.432  1.00 86.85 131 A 1 
ATOM 1022 N N   . TYR A 1 132 ? -10.313 21.980  -0.364  1.00 96.05 132 A 1 
ATOM 1023 C CA  . TYR A 1 132 ? -8.943  21.633  -0.021  1.00 95.18 132 A 1 
ATOM 1024 C C   . TYR A 1 132 ? -8.058  22.882  0.036   1.00 95.21 132 A 1 
ATOM 1025 O O   . TYR A 1 132 ? -7.949  23.631  -0.934  1.00 94.59 132 A 1 
ATOM 1026 C CB  . TYR A 1 132 ? -8.394  20.605  -1.016  1.00 94.63 132 A 1 
ATOM 1027 C CG  . TYR A 1 132 ? -6.923  20.286  -0.818  1.00 94.01 132 A 1 
ATOM 1028 C CD1 . TYR A 1 132 ? -5.982  20.637  -1.805  1.00 90.62 132 A 1 
ATOM 1029 C CD2 . TYR A 1 132 ? -6.486  19.669  0.370   1.00 91.34 132 A 1 
ATOM 1030 C CE1 . TYR A 1 132 ? -4.614  20.362  -1.608  1.00 90.14 132 A 1 
ATOM 1031 C CE2 . TYR A 1 132 ? -5.119  19.402  0.574   1.00 90.04 132 A 1 
ATOM 1032 C CZ  . TYR A 1 132 ? -4.179  19.745  -0.418  1.00 91.32 132 A 1 
ATOM 1033 O OH  . TYR A 1 132 ? -2.858  19.487  -0.224  1.00 89.72 132 A 1 
ATOM 1034 N N   . HIS A 1 133 ? -7.395  23.071  1.167   1.00 94.89 133 A 1 
ATOM 1035 C CA  . HIS A 1 133 ? -6.377  24.097  1.356   1.00 93.53 133 A 1 
ATOM 1036 C C   . HIS A 1 133 ? -4.989  23.481  1.155   1.00 92.72 133 A 1 
ATOM 1037 O O   . HIS A 1 133 ? -4.571  22.616  1.930   1.00 90.71 133 A 1 
ATOM 1038 C CB  . HIS A 1 133 ? -6.547  24.728  2.736   1.00 92.43 133 A 1 
ATOM 1039 C CG  . HIS A 1 133 ? -5.526  25.791  3.007   1.00 88.30 133 A 1 
ATOM 1040 N ND1 . HIS A 1 133 ? -4.346  25.606  3.707   1.00 73.86 133 A 1 
ATOM 1041 C CD2 . HIS A 1 133 ? -5.581  27.079  2.577   1.00 73.41 133 A 1 
ATOM 1042 C CE1 . HIS A 1 133 ? -3.703  26.776  3.696   1.00 73.40 133 A 1 
ATOM 1043 N NE2 . HIS A 1 133 ? -4.419  27.692  3.025   1.00 74.34 133 A 1 
ATOM 1044 N N   . GLU A 1 134 ? -4.280  23.915  0.112   1.00 92.91 134 A 1 
ATOM 1045 C CA  . GLU A 1 134 ? -2.910  23.499  -0.174  1.00 91.21 134 A 1 
ATOM 1046 C C   . GLU A 1 134 ? -1.943  24.295  0.717   1.00 90.30 134 A 1 
ATOM 1047 O O   . GLU A 1 134 ? -1.872  25.521  0.605   1.00 88.36 134 A 1 
ATOM 1048 C CB  . GLU A 1 134 ? -2.641  23.655  -1.680  1.00 89.66 134 A 1 
ATOM 1049 C CG  . GLU A 1 134 ? -1.444  22.823  -2.169  1.00 84.59 134 A 1 
ATOM 1050 C CD  . GLU A 1 134 ? -0.109  23.341  -1.637  1.00 83.27 134 A 1 
ATOM 1051 O OE1 . GLU A 1 134 ? 0.611   22.562  -0.968  1.00 73.81 134 A 1 
ATOM 1052 O OE2 . GLU A 1 134 ? 0.174   24.532  -1.844  1.00 76.51 134 A 1 
ATOM 1053 N N   . PRO A 1 135 ? -1.188  23.626  1.628   1.00 89.09 135 A 1 
ATOM 1054 C CA  . PRO A 1 135 ? -0.458  24.302  2.698   1.00 86.44 135 A 1 
ATOM 1055 C C   . PRO A 1 135 ? 0.843   24.991  2.260   1.00 86.45 135 A 1 
ATOM 1056 O O   . PRO A 1 135 ? 1.354   25.820  3.007   1.00 84.05 135 A 1 
ATOM 1057 C CB  . PRO A 1 135 ? -0.185  23.202  3.732   1.00 85.05 135 A 1 
ATOM 1058 C CG  . PRO A 1 135 ? -0.106  21.930  2.890   1.00 84.10 135 A 1 
ATOM 1059 C CD  . PRO A 1 135 ? -1.158  22.180  1.817   1.00 86.81 135 A 1 
ATOM 1060 N N   . ILE A 1 136 ? 1.424   24.643  1.110   1.00 87.10 136 A 1 
ATOM 1061 C CA  . ILE A 1 136 ? 2.687   25.226  0.624   1.00 85.77 136 A 1 
ATOM 1062 C C   . ILE A 1 136 ? 2.411   26.519  -0.147  1.00 86.48 136 A 1 
ATOM 1063 O O   . ILE A 1 136 ? 3.078   27.529  0.083   1.00 83.74 136 A 1 
ATOM 1064 C CB  . ILE A 1 136 ? 3.483   24.205  -0.227  1.00 84.20 136 A 1 
ATOM 1065 C CG1 . ILE A 1 136 ? 3.804   22.930  0.589   1.00 79.50 136 A 1 
ATOM 1066 C CG2 . ILE A 1 136 ? 4.781   24.840  -0.772  1.00 77.86 136 A 1 
ATOM 1067 C CD1 . ILE A 1 136 ? 4.464   21.802  -0.219  1.00 71.57 136 A 1 
ATOM 1068 N N   . GLY A 1 137 ? 1.438   26.480  -1.053  1.00 86.65 137 A 1 
ATOM 1069 C CA  . GLY A 1 137 ? 1.014   27.638  -1.844  1.00 87.33 137 A 1 
ATOM 1070 C C   . GLY A 1 137 ? 0.029   28.570  -1.137  1.00 89.73 137 A 1 
ATOM 1071 O O   . GLY A 1 137 ? -0.247  29.640  -1.674  1.00 86.75 137 A 1 
ATOM 1072 N N   . ASP A 1 138 ? -0.489  28.174  0.022   1.00 88.83 138 A 1 
ATOM 1073 C CA  . ASP A 1 138 ? -1.553  28.873  0.756   1.00 90.76 138 A 1 
ATOM 1074 C C   . ASP A 1 138 ? -2.771  29.190  -0.140  1.00 92.42 138 A 1 
ATOM 1075 O O   . ASP A 1 138 ? -3.256  30.317  -0.225  1.00 89.91 138 A 1 
ATOM 1076 C CB  . ASP A 1 138 ? -0.976  30.086  1.515   1.00 89.25 138 A 1 
ATOM 1077 C CG  . ASP A 1 138 ? -1.939  30.693  2.547   1.00 88.02 138 A 1 
ATOM 1078 O OD1 . ASP A 1 138 ? -2.788  29.947  3.082   1.00 83.74 138 A 1 
ATOM 1079 O OD2 . ASP A 1 138 ? -1.767  31.893  2.875   1.00 83.24 138 A 1 
ATOM 1080 N N   . THR A 1 139 ? -3.232  28.173  -0.890  1.00 93.20 139 A 1 
ATOM 1081 C CA  . THR A 1 139 ? -4.294  28.320  -1.891  1.00 94.00 139 A 1 
ATOM 1082 C C   . THR A 1 139 ? -5.420  27.312  -1.684  1.00 95.03 139 A 1 
ATOM 1083 O O   . THR A 1 139 ? -5.198  26.169  -1.287  1.00 93.47 139 A 1 
ATOM 1084 C CB  . THR A 1 139 ? -3.761  28.226  -3.329  1.00 91.99 139 A 1 
ATOM 1085 O OG1 . THR A 1 139 ? -3.011  27.053  -3.544  1.00 82.13 139 A 1 
ATOM 1086 C CG2 . THR A 1 139 ? -2.873  29.410  -3.707  1.00 81.31 139 A 1 
ATOM 1087 N N   . LEU A 1 140 ? -6.646  27.736  -1.996  1.00 95.10 140 A 1 
ATOM 1088 C CA  . LEU A 1 140 ? -7.801  26.844  -2.074  1.00 95.85 140 A 1 
ATOM 1089 C C   . LEU A 1 140 ? -7.858  26.207  -3.466  1.00 96.20 140 A 1 
ATOM 1090 O O   . LEU A 1 140 ? -7.835  26.916  -4.472  1.00 94.98 140 A 1 
ATOM 1091 C CB  . LEU A 1 140 ? -9.091  27.609  -1.745  1.00 95.38 140 A 1 
ATOM 1092 C CG  . LEU A 1 140 ? -9.186  28.124  -0.297  1.00 93.43 140 A 1 
ATOM 1093 C CD1 . LEU A 1 140 ? -10.473 28.938  -0.130  1.00 89.72 140 A 1 
ATOM 1094 C CD2 . LEU A 1 140 ? -9.210  26.992  0.728   1.00 89.97 140 A 1 
ATOM 1095 N N   . ILE A 1 141 ? -7.946  24.883  -3.519  1.00 95.94 141 A 1 
ATOM 1096 C CA  . ILE A 1 141 ? -8.010  24.117  -4.768  1.00 96.00 141 A 1 
ATOM 1097 C C   . ILE A 1 141 ? -9.304  23.305  -4.782  1.00 96.35 141 A 1 
ATOM 1098 O O   . ILE A 1 141 ? -9.474  22.385  -3.982  1.00 95.63 141 A 1 
ATOM 1099 C CB  . ILE A 1 141 ? -6.760  23.232  -4.960  1.00 95.32 141 A 1 
ATOM 1100 C CG1 . ILE A 1 141 ? -5.453  24.054  -4.850  1.00 92.87 141 A 1 
ATOM 1101 C CG2 . ILE A 1 141 ? -6.848  22.528  -6.325  1.00 92.85 141 A 1 
ATOM 1102 C CD1 . ILE A 1 141 ? -4.170  23.229  -4.994  1.00 88.83 141 A 1 
ATOM 1103 N N   . GLU A 1 142 ? -10.201 23.644  -5.705  1.00 96.10 142 A 1 
ATOM 1104 C CA  . GLU A 1 142 ? -11.518 23.006  -5.814  1.00 95.88 142 A 1 
ATOM 1105 C C   . GLU A 1 142 ? -11.479 21.679  -6.576  1.00 96.08 142 A 1 
ATOM 1106 O O   . GLU A 1 142 ? -12.226 20.762  -6.243  1.00 94.12 142 A 1 
ATOM 1107 C CB  . GLU A 1 142 ? -12.508 23.950  -6.513  1.00 93.35 142 A 1 
ATOM 1108 C CG  . GLU A 1 142 ? -12.769 25.240  -5.727  1.00 84.33 142 A 1 
ATOM 1109 C CD  . GLU A 1 142 ? -13.850 26.125  -6.369  1.00 86.77 142 A 1 
ATOM 1110 O OE1 . GLU A 1 142 ? -13.847 27.338  -6.073  1.00 77.55 142 A 1 
ATOM 1111 O OE2 . GLU A 1 142 ? -14.693 25.597  -7.134  1.00 80.26 142 A 1 
ATOM 1112 N N   . LYS A 1 143 ? -10.638 21.579  -7.615  1.00 96.31 143 A 1 
ATOM 1113 C CA  . LYS A 1 143 ? -10.649 20.466  -8.562  1.00 95.95 143 A 1 
ATOM 1114 C C   . LYS A 1 143 ? -9.605  19.418  -8.222  1.00 96.03 143 A 1 
ATOM 1115 O O   . LYS A 1 143 ? -8.445  19.753  -7.966  1.00 94.62 143 A 1 
ATOM 1116 C CB  . LYS A 1 143 ? -10.450 20.973  -9.989  1.00 94.91 143 A 1 
ATOM 1117 C CG  . LYS A 1 143 ? -11.571 21.914  -10.421 1.00 91.93 143 A 1 
ATOM 1118 C CD  . LYS A 1 143 ? -11.411 22.235  -11.902 1.00 87.59 143 A 1 
ATOM 1119 C CE  . LYS A 1 143 ? -12.589 23.071  -12.374 1.00 81.60 143 A 1 
ATOM 1120 N NZ  . LYS A 1 143 ? -12.572 23.182  -13.844 1.00 72.90 143 A 1 
ATOM 1121 N N   . GLN A 1 144 ? -9.993  18.146  -8.321  1.00 94.96 144 A 1 
ATOM 1122 C CA  . GLN A 1 144 ? -9.109  17.021  -8.022  1.00 94.23 144 A 1 
ATOM 1123 C C   . GLN A 1 144 ? -7.809  17.064  -8.844  1.00 93.70 144 A 1 
ATOM 1124 O O   . GLN A 1 144 ? -6.722  16.940  -8.288  1.00 92.27 144 A 1 
ATOM 1125 C CB  . GLN A 1 144 ? -9.876  15.712  -8.273  1.00 93.29 144 A 1 
ATOM 1126 C CG  . GLN A 1 144 ? -9.048  14.486  -7.874  1.00 90.18 144 A 1 
ATOM 1127 C CD  . GLN A 1 144 ? -9.753  13.157  -8.128  1.00 89.44 144 A 1 
ATOM 1128 O OE1 . GLN A 1 144 ? -10.806 13.055  -8.717  1.00 83.49 144 A 1 
ATOM 1129 N NE2 . GLN A 1 144 ? -9.187  12.057  -7.699  1.00 82.20 144 A 1 
ATOM 1130 N N   . HIS A 1 145 ? -7.904  17.281  -10.157 1.00 94.06 145 A 1 
ATOM 1131 C CA  . HIS A 1 145 ? -6.749  17.271  -11.063 1.00 92.82 145 A 1 
ATOM 1132 C C   . HIS A 1 145 ? -5.777  18.451  -10.856 1.00 93.68 145 A 1 
ATOM 1133 O O   . HIS A 1 145 ? -4.629  18.395  -11.305 1.00 91.96 145 A 1 
ATOM 1134 C CB  . HIS A 1 145 ? -7.255  17.212  -12.508 1.00 90.45 145 A 1 
ATOM 1135 C CG  . HIS A 1 145 ? -8.036  18.432  -12.944 1.00 82.37 145 A 1 
ATOM 1136 N ND1 . HIS A 1 145 ? -9.399  18.574  -12.927 1.00 70.84 145 A 1 
ATOM 1137 C CD2 . HIS A 1 145 ? -7.517  19.583  -13.472 1.00 70.41 145 A 1 
ATOM 1138 C CE1 . HIS A 1 145 ? -9.698  19.778  -13.442 1.00 67.19 145 A 1 
ATOM 1139 N NE2 . HIS A 1 145 ? -8.585  20.437  -13.792 1.00 69.53 145 A 1 
ATOM 1140 N N   . ASP A 1 146 ? -6.200  19.504  -10.156 1.00 93.89 146 A 1 
ATOM 1141 C CA  . ASP A 1 146 ? -5.344  20.639  -9.813  1.00 94.55 146 A 1 
ATOM 1142 C C   . ASP A 1 146 ? -4.552  20.432  -8.515  1.00 95.11 146 A 1 
ATOM 1143 O O   . ASP A 1 146 ? -3.574  21.149  -8.279  1.00 93.63 146 A 1 
ATOM 1144 C CB  . ASP A 1 146 ? -6.174  21.930  -9.783  1.00 94.25 146 A 1 
ATOM 1145 C CG  . ASP A 1 146 ? -6.493  22.449  -11.188 1.00 93.02 146 A 1 
ATOM 1146 O OD1 . ASP A 1 146 ? -5.573  22.374  -12.040 1.00 89.07 146 A 1 
ATOM 1147 O OD2 . ASP A 1 146 ? -7.606  22.980  -11.379 1.00 89.03 146 A 1 
ATOM 1148 N N   . MET A 1 147 ? -4.919  19.439  -7.713  1.00 94.68 147 A 1 
ATOM 1149 C CA  . MET A 1 147 ? -4.240  19.141  -6.451  1.00 94.92 147 A 1 
ATOM 1150 C C   . MET A 1 147 ? -2.876  18.478  -6.697  1.00 95.04 147 A 1 
ATOM 1151 O O   . MET A 1 147 ? -2.807  17.481  -7.424  1.00 93.91 147 A 1 
ATOM 1152 C CB  . MET A 1 147 ? -5.110  18.246  -5.559  1.00 94.47 147 A 1 
ATOM 1153 C CG  . MET A 1 147 ? -6.447  18.901  -5.221  1.00 92.00 147 A 1 
ATOM 1154 S SD  . MET A 1 147 ? -7.531  17.858  -4.221  1.00 91.80 147 A 1 
ATOM 1155 C CE  . MET A 1 147 ? -8.990  18.927  -4.224  1.00 84.18 147 A 1 
ATOM 1156 N N   . PRO A 1 148 ? -1.788  18.946  -6.053  1.00 93.75 148 A 1 
ATOM 1157 C CA  . PRO A 1 148 ? -0.454  18.347  -6.178  1.00 93.05 148 A 1 
ATOM 1158 C C   . PRO A 1 148 ? -0.439  16.832  -5.935  1.00 93.94 148 A 1 
ATOM 1159 O O   . PRO A 1 148 ? 0.237   16.103  -6.658  1.00 93.09 148 A 1 
ATOM 1160 C CB  . PRO A 1 148 ? 0.421   19.086  -5.162  1.00 91.78 148 A 1 
ATOM 1161 C CG  . PRO A 1 148 ? -0.230  20.465  -5.080  1.00 89.46 148 A 1 
ATOM 1162 C CD  . PRO A 1 148 ? -1.716  20.153  -5.234  1.00 92.07 148 A 1 
ATOM 1163 N N   . PHE A 1 149 ? -1.242  16.352  -4.987  1.00 93.54 149 A 1 
ATOM 1164 C CA  . PHE A 1 149 ? -1.390  14.928  -4.680  1.00 93.90 149 A 1 
ATOM 1165 C C   . PHE A 1 149 ? -1.775  14.083  -5.909  1.00 94.58 149 A 1 
ATOM 1166 O O   . PHE A 1 149 ? -1.277  12.974  -6.056  1.00 93.75 149 A 1 
ATOM 1167 C CB  . PHE A 1 149 ? -2.432  14.767  -3.565  1.00 93.70 149 A 1 
ATOM 1168 C CG  . PHE A 1 149 ? -2.628  13.331  -3.120  1.00 93.96 149 A 1 
ATOM 1169 C CD1 . PHE A 1 149 ? -3.709  12.568  -3.609  1.00 92.12 149 A 1 
ATOM 1170 C CD2 . PHE A 1 149 ? -1.713  12.738  -2.232  1.00 92.54 149 A 1 
ATOM 1171 C CE1 . PHE A 1 149 ? -3.869  11.229  -3.212  1.00 91.25 149 A 1 
ATOM 1172 C CE2 . PHE A 1 149 ? -1.875  11.397  -1.835  1.00 91.12 149 A 1 
ATOM 1173 C CZ  . PHE A 1 149 ? -2.952  10.643  -2.326  1.00 92.89 149 A 1 
ATOM 1174 N N   . TYR A 1 150 ? -2.616  14.592  -6.823  1.00 94.29 150 A 1 
ATOM 1175 C CA  . TYR A 1 150 ? -3.087  13.837  -7.992  1.00 94.56 150 A 1 
ATOM 1176 C C   . TYR A 1 150 ? -2.295  14.121  -9.272  1.00 94.56 150 A 1 
ATOM 1177 O O   . TYR A 1 150 ? -2.185  13.233  -10.112 1.00 92.65 150 A 1 
ATOM 1178 C CB  . TYR A 1 150 ? -4.582  14.089  -8.203  1.00 94.35 150 A 1 
ATOM 1179 C CG  . TYR A 1 150 ? -5.458  13.550  -7.087  1.00 94.92 150 A 1 
ATOM 1180 C CD1 . TYR A 1 150 ? -5.670  12.162  -6.954  1.00 92.65 150 A 1 
ATOM 1181 C CD2 . TYR A 1 150 ? -6.070  14.439  -6.187  1.00 93.35 150 A 1 
ATOM 1182 C CE1 . TYR A 1 150 ? -6.499  11.667  -5.931  1.00 92.47 150 A 1 
ATOM 1183 C CE2 . TYR A 1 150 ? -6.898  13.948  -5.161  1.00 92.52 150 A 1 
ATOM 1184 C CZ  . TYR A 1 150 ? -7.120  12.565  -5.034  1.00 94.10 150 A 1 
ATOM 1185 O OH  . TYR A 1 150 ? -7.935  12.101  -4.054  1.00 92.92 150 A 1 
ATOM 1186 N N   . LYS A 1 151 ? -1.687  15.311  -9.424  1.00 93.18 151 A 1 
ATOM 1187 C CA  . LYS A 1 151 ? -1.022  15.759  -10.669 1.00 91.41 151 A 1 
ATOM 1188 C C   . LYS A 1 151 ? 0.049   14.804  -11.202 1.00 90.95 151 A 1 
ATOM 1189 O O   . LYS A 1 151 ? 0.207   14.680  -12.415 1.00 86.99 151 A 1 
ATOM 1190 C CB  . LYS A 1 151 ? -0.389  17.146  -10.445 1.00 89.43 151 A 1 
ATOM 1191 C CG  . LYS A 1 151 ? -1.433  18.249  -10.620 1.00 85.47 151 A 1 
ATOM 1192 C CD  . LYS A 1 151 ? -0.852  19.651  -10.390 1.00 83.29 151 A 1 
ATOM 1193 C CE  . LYS A 1 151 ? -1.949  20.634  -10.789 1.00 77.47 151 A 1 
ATOM 1194 N NZ  . LYS A 1 151 ? -1.782  22.005  -10.267 1.00 69.28 151 A 1 
ATOM 1195 N N   . LYS A 1 152 ? 0.806   14.152  -10.316 1.00 92.17 152 A 1 
ATOM 1196 C CA  . LYS A 1 152 ? 1.881   13.212  -10.685 1.00 91.51 152 A 1 
ATOM 1197 C C   . LYS A 1 152 ? 1.415   11.756  -10.761 1.00 93.57 152 A 1 
ATOM 1198 O O   . LYS A 1 152 ? 2.192   10.888  -11.154 1.00 91.70 152 A 1 
ATOM 1199 C CB  . LYS A 1 152 ? 3.058   13.381  -9.705  1.00 88.61 152 A 1 
ATOM 1200 C CG  . LYS A 1 152 ? 3.805   14.710  -9.896  1.00 84.54 152 A 1 
ATOM 1201 C CD  . LYS A 1 152 ? 4.756   14.659  -11.094 1.00 79.96 152 A 1 
ATOM 1202 C CE  . LYS A 1 152 ? 5.459   16.003  -11.244 1.00 75.99 152 A 1 
ATOM 1203 N NZ  . LYS A 1 152 ? 6.908   15.858  -11.545 1.00 67.32 152 A 1 
ATOM 1204 N N   . GLN A 1 153 ? 0.176   11.485  -10.400 1.00 94.54 153 A 1 
ATOM 1205 C CA  . GLN A 1 153 ? -0.375  10.141  -10.476 1.00 94.79 153 A 1 
ATOM 1206 C C   . GLN A 1 153 ? -0.827  9.808   -11.900 1.00 95.01 153 A 1 
ATOM 1207 O O   . GLN A 1 153 ? -1.345  10.645  -12.637 1.00 93.98 153 A 1 
ATOM 1208 C CB  . GLN A 1 153 ? -1.513  9.942   -9.466  1.00 94.41 153 A 1 
ATOM 1209 C CG  . GLN A 1 153 ? -1.067  10.156  -8.015  1.00 92.67 153 A 1 
ATOM 1210 C CD  . GLN A 1 153 ? -2.093  9.630   -7.020  1.00 94.24 153 A 1 
ATOM 1211 O OE1 . GLN A 1 153 ? -2.679  8.565   -7.206  1.00 85.58 153 A 1 
ATOM 1212 N NE2 . GLN A 1 153 ? -2.342  10.320  -5.939  1.00 84.68 153 A 1 
ATOM 1213 N N   . LYS A 1 154 ? -0.664  8.547   -12.270 1.00 96.16 154 A 1 
ATOM 1214 C CA  . LYS A 1 154 ? -1.252  7.984   -13.483 1.00 96.37 154 A 1 
ATOM 1215 C C   . LYS A 1 154 ? -2.071  6.763   -13.094 1.00 96.91 154 A 1 
ATOM 1216 O O   . LYS A 1 154 ? -1.523  5.683   -12.907 1.00 95.87 154 A 1 
ATOM 1217 C CB  . LYS A 1 154 ? -0.156  7.690   -14.515 1.00 95.46 154 A 1 
ATOM 1218 C CG  . LYS A 1 154 ? -0.777  7.201   -15.828 1.00 92.80 154 A 1 
ATOM 1219 C CD  . LYS A 1 154 ? 0.227   7.247   -16.980 1.00 88.71 154 A 1 
ATOM 1220 C CE  . LYS A 1 154 ? -0.501  6.898   -18.281 1.00 83.58 154 A 1 
ATOM 1221 N NZ  . LYS A 1 154 ? 0.301   7.244   -19.478 1.00 75.57 154 A 1 
ATOM 1222 N N   . ARG A 1 155 ? -3.382  6.940   -12.987 1.00 96.68 155 A 1 
ATOM 1223 C CA  . ARG A 1 155 ? -4.301  5.917   -12.492 1.00 96.81 155 A 1 
ATOM 1224 C C   . ARG A 1 155 ? -4.720  4.981   -13.631 1.00 96.99 155 A 1 
ATOM 1225 O O   . ARG A 1 155 ? -5.428  5.395   -14.544 1.00 95.37 155 A 1 
ATOM 1226 C CB  . ARG A 1 155 ? -5.491  6.582   -11.782 1.00 95.98 155 A 1 
ATOM 1227 C CG  . ARG A 1 155 ? -5.032  7.444   -10.584 1.00 93.83 155 A 1 
ATOM 1228 C CD  . ARG A 1 155 ? -6.204  8.110   -9.859  1.00 92.25 155 A 1 
ATOM 1229 N NE  . ARG A 1 155 ? -6.949  7.164   -9.010  1.00 87.89 155 A 1 
ATOM 1230 C CZ  . ARG A 1 155 ? -8.104  7.396   -8.401  1.00 87.43 155 A 1 
ATOM 1231 N NH1 . ARG A 1 155 ? -8.760  8.501   -8.551  1.00 77.17 155 A 1 
ATOM 1232 N NH2 . ARG A 1 155 ? -8.624  6.511   -7.600  1.00 78.78 155 A 1 
ATOM 1233 N N   . ILE A 1 156 ? -4.253  3.743   -13.588 1.00 97.33 156 A 1 
ATOM 1234 C CA  . ILE A 1 156 ? -4.651  2.637   -14.472 1.00 97.34 156 A 1 
ATOM 1235 C C   . ILE A 1 156 ? -5.378  1.585   -13.635 1.00 97.45 156 A 1 
ATOM 1236 O O   . ILE A 1 156 ? -6.545  1.296   -13.897 1.00 96.84 156 A 1 
ATOM 1237 C CB  . ILE A 1 156 ? -3.435  2.043   -15.228 1.00 97.17 156 A 1 
ATOM 1238 C CG1 . ILE A 1 156 ? -2.763  3.120   -16.118 1.00 96.17 156 A 1 
ATOM 1239 C CG2 . ILE A 1 156 ? -3.871  0.822   -16.066 1.00 95.99 156 A 1 
ATOM 1240 C CD1 . ILE A 1 156 ? -1.536  2.631   -16.903 1.00 94.63 156 A 1 
ATOM 1241 N N   . ALA A 1 157 ? -4.707  1.054   -12.613 1.00 97.31 157 A 1 
ATOM 1242 C CA  . ALA A 1 157 ? -5.284  0.090   -11.677 1.00 97.30 157 A 1 
ATOM 1243 C C   . ALA A 1 157 ? -6.408  0.716   -10.835 1.00 97.44 157 A 1 
ATOM 1244 O O   . ALA A 1 157 ? -7.451  0.097   -10.631 1.00 96.79 157 A 1 
ATOM 1245 C CB  . ALA A 1 157 ? -4.154  -0.461  -10.797 1.00 97.00 157 A 1 
ATOM 1246 N N   . LEU A 1 158 ? -6.229  1.965   -10.414 1.00 97.23 158 A 1 
ATOM 1247 C CA  . LEU A 1 158 ? -7.197  2.716   -9.603  1.00 97.00 158 A 1 
ATOM 1248 C C   . LEU A 1 158 ? -8.164  3.579   -10.436 1.00 96.67 158 A 1 
ATOM 1249 O O   . LEU A 1 158 ? -8.810  4.471   -9.886  1.00 95.39 158 A 1 
ATOM 1250 C CB  . LEU A 1 158 ? -6.445  3.565   -8.560  1.00 96.85 158 A 1 
ATOM 1251 C CG  . LEU A 1 158 ? -5.532  2.787   -7.601  1.00 96.23 158 A 1 
ATOM 1252 C CD1 . LEU A 1 158 ? -4.834  3.786   -6.672  1.00 95.05 158 A 1 
ATOM 1253 C CD2 . LEU A 1 158 ? -6.307  1.782   -6.750  1.00 94.64 158 A 1 
ATOM 1254 N N   . GLN A 1 159 ? -8.252  3.376   -11.754 1.00 96.74 159 A 1 
ATOM 1255 C CA  . GLN A 1 159 ? -9.012  4.257   -12.652 1.00 96.07 159 A 1 
ATOM 1256 C C   . GLN A 1 159 ? -10.488 4.409   -12.250 1.00 96.77 159 A 1 
ATOM 1257 O O   . GLN A 1 159 ? -11.031 5.513   -12.322 1.00 95.36 159 A 1 
ATOM 1258 C CB  . GLN A 1 159 ? -8.884  3.726   -14.092 1.00 93.13 159 A 1 
ATOM 1259 C CG  . GLN A 1 159 ? -9.692  4.570   -15.097 1.00 86.35 159 A 1 
ATOM 1260 C CD  . GLN A 1 159 ? -9.531  4.126   -16.548 1.00 85.30 159 A 1 
ATOM 1261 O OE1 . GLN A 1 159 ? -8.597  3.458   -16.956 1.00 78.16 159 A 1 
ATOM 1262 N NE2 . GLN A 1 159 ? -10.460 4.488   -17.404 1.00 75.50 159 A 1 
ATOM 1263 N N   . ASN A 1 160 ? -11.128 3.318   -11.834 1.00 96.86 160 A 1 
ATOM 1264 C CA  . ASN A 1 160 ? -12.547 3.315   -11.460 1.00 97.09 160 A 1 
ATOM 1265 C C   . ASN A 1 160 ? -12.786 3.690   -9.988  1.00 97.26 160 A 1 
ATOM 1266 O O   . ASN A 1 160 ? -13.899 4.058   -9.618  1.00 95.92 160 A 1 
ATOM 1267 C CB  . ASN A 1 160 ? -13.129 1.935   -11.796 1.00 96.85 160 A 1 
ATOM 1268 C CG  . ASN A 1 160 ? -13.196 1.636   -13.282 1.00 96.48 160 A 1 
ATOM 1269 O OD1 . ASN A 1 160 ? -13.156 2.500   -14.144 1.00 91.82 160 A 1 
ATOM 1270 N ND2 . ASN A 1 160 ? -13.309 0.379   -13.633 1.00 91.75 160 A 1 
ATOM 1271 N N   . CYS A 1 161 ? -11.742 3.651   -9.146  1.00 96.53 161 A 1 
ATOM 1272 C CA  . CYS A 1 161 ? -11.853 3.988   -7.731  1.00 96.07 161 A 1 
ATOM 1273 C C   . CYS A 1 161 ? -12.122 5.493   -7.558  1.00 95.49 161 A 1 
ATOM 1274 O O   . CYS A 1 161 ? -11.341 6.324   -8.016  1.00 93.34 161 A 1 
ATOM 1275 C CB  . CYS A 1 161 ? -10.576 3.561   -6.999  1.00 95.83 161 A 1 
ATOM 1276 S SG  . CYS A 1 161 ? -10.283 1.781   -7.155  1.00 93.95 161 A 1 
ATOM 1277 N N   . GLY A 1 162 ? -13.196 5.858   -6.896  1.00 96.20 162 A 1 
ATOM 1278 C CA  . GLY A 1 162 ? -13.633 7.256   -6.784  1.00 95.90 162 A 1 
ATOM 1279 C C   . GLY A 1 162 ? -14.430 7.774   -7.987  1.00 96.33 162 A 1 
ATOM 1280 O O   . GLY A 1 162 ? -14.650 8.978   -8.078  1.00 94.42 162 A 1 
ATOM 1281 N N   . LEU A 1 163 ? -14.823 6.899   -8.923  1.00 97.11 163 A 1 
ATOM 1282 C CA  . LEU A 1 163 ? -15.586 7.256   -10.124 1.00 97.01 163 A 1 
ATOM 1283 C C   . LEU A 1 163 ? -16.907 6.487   -10.259 1.00 97.33 163 A 1 
ATOM 1284 O O   . LEU A 1 163 ? -17.903 7.076   -10.674 1.00 95.96 163 A 1 
ATOM 1285 C CB  . LEU A 1 163 ? -14.686 7.023   -11.352 1.00 95.89 163 A 1 
ATOM 1286 C CG  . LEU A 1 163 ? -15.346 7.393   -12.694 1.00 93.31 163 A 1 
ATOM 1287 C CD1 . LEU A 1 163 ? -15.620 8.895   -12.807 1.00 88.83 163 A 1 
ATOM 1288 C CD2 . LEU A 1 163 ? -14.412 6.992   -13.831 1.00 88.82 163 A 1 
ATOM 1289 N N   . ILE A 1 164 ? -16.908 5.196   -9.939  1.00 97.40 164 A 1 
ATOM 1290 C CA  . ILE A 1 164 ? -18.083 4.324   -10.061 1.00 97.52 164 A 1 
ATOM 1291 C C   . ILE A 1 164 ? -18.571 3.853   -8.691  1.00 97.68 164 A 1 
ATOM 1292 O O   . ILE A 1 164 ? -17.788 3.811   -7.734  1.00 97.16 164 A 1 
ATOM 1293 C CB  . ILE A 1 164 ? -17.824 3.136   -11.019 1.00 96.94 164 A 1 
ATOM 1294 C CG1 . ILE A 1 164 ? -16.819 2.106   -10.461 1.00 95.51 164 A 1 
ATOM 1295 C CG2 . ILE A 1 164 ? -17.394 3.665   -12.405 1.00 93.71 164 A 1 
ATOM 1296 C CD1 . ILE A 1 164 ? -16.696 0.834   -11.312 1.00 94.39 164 A 1 
ATOM 1297 N N   . ASP A 1 165 ? -19.837 3.466   -8.622  1.00 97.73 165 A 1 
ATOM 1298 C CA  . ASP A 1 165 ? -20.368 2.662   -7.520  1.00 97.87 165 A 1 
ATOM 1299 C C   . ASP A 1 165 ? -19.885 1.205   -7.681  1.00 98.08 165 A 1 
ATOM 1300 O O   . ASP A 1 165 ? -20.253 0.543   -8.659  1.00 97.78 165 A 1 
ATOM 1301 C CB  . ASP A 1 165 ? -21.902 2.761   -7.482  1.00 97.50 165 A 1 
ATOM 1302 C CG  . ASP A 1 165 ? -22.524 2.049   -6.269  1.00 96.88 165 A 1 
ATOM 1303 O OD1 . ASP A 1 165 ? -21.836 1.211   -5.640  1.00 94.66 165 A 1 
ATOM 1304 O OD2 . ASP A 1 165 ? -23.695 2.359   -5.957  1.00 93.76 165 A 1 
ATOM 1305 N N   . PRO A 1 166 ? -19.051 0.677   -6.764  1.00 97.68 166 A 1 
ATOM 1306 C CA  . PRO A 1 166 ? -18.528 -0.684  -6.857  1.00 97.62 166 A 1 
ATOM 1307 C C   . PRO A 1 166 ? -19.582 -1.774  -6.606  1.00 97.60 166 A 1 
ATOM 1308 O O   . PRO A 1 166 ? -19.307 -2.948  -6.849  1.00 96.52 166 A 1 
ATOM 1309 C CB  . PRO A 1 166 ? -17.411 -0.737  -5.809  1.00 97.14 166 A 1 
ATOM 1310 C CG  . PRO A 1 166 ? -17.890 0.240   -4.739  1.00 96.26 166 A 1 
ATOM 1311 C CD  . PRO A 1 166 ? -18.549 1.339   -5.566  1.00 97.53 166 A 1 
ATOM 1312 N N   . GLU A 1 167 ? -20.758 -1.408  -6.119  1.00 97.89 167 A 1 
ATOM 1313 C CA  . GLU A 1 167 ? -21.865 -2.329  -5.832  1.00 97.71 167 A 1 
ATOM 1314 C C   . GLU A 1 167 ? -22.896 -2.383  -6.975  1.00 97.69 167 A 1 
ATOM 1315 O O   . GLU A 1 167 ? -23.791 -3.233  -6.966  1.00 96.44 167 A 1 
ATOM 1316 C CB  . GLU A 1 167 ? -22.498 -1.965  -4.476  1.00 97.23 167 A 1 
ATOM 1317 C CG  . GLU A 1 167 ? -21.485 -2.142  -3.326  1.00 96.07 167 A 1 
ATOM 1318 C CD  . GLU A 1 167 ? -21.984 -1.672  -1.953  1.00 95.59 167 A 1 
ATOM 1319 O OE1 . GLU A 1 167 ? -21.100 -1.298  -1.133  1.00 89.40 167 A 1 
ATOM 1320 O OE2 . GLU A 1 167 ? -23.214 -1.698  -1.713  1.00 90.67 167 A 1 
ATOM 1321 N N   . ASP A 1 168 ? -22.743 -1.531  -8.008  1.00 97.87 168 A 1 
ATOM 1322 C CA  . ASP A 1 168 ? -23.560 -1.537  -9.225  1.00 97.69 168 A 1 
ATOM 1323 C C   . ASP A 1 168 ? -22.731 -1.956  -10.454 1.00 97.89 168 A 1 
ATOM 1324 O O   . ASP A 1 168 ? -21.993 -1.172  -11.056 1.00 97.11 168 A 1 
ATOM 1325 C CB  . ASP A 1 168 ? -24.266 -0.179  -9.422  1.00 96.86 168 A 1 
ATOM 1326 C CG  . ASP A 1 168 ? -25.283 -0.193  -10.582 1.00 95.90 168 A 1 
ATOM 1327 O OD1 . ASP A 1 168 ? -25.388 -1.220  -11.300 1.00 92.86 168 A 1 
ATOM 1328 O OD2 . ASP A 1 168 ? -26.005 0.814   -10.795 1.00 91.50 168 A 1 
ATOM 1329 N N   . ILE A 1 169 ? -22.908 -3.201  -10.895 1.00 97.65 169 A 1 
ATOM 1330 C CA  . ILE A 1 169 ? -22.249 -3.740  -12.091 1.00 97.68 169 A 1 
ATOM 1331 C C   . ILE A 1 169 ? -22.518 -2.905  -13.353 1.00 97.85 169 A 1 
ATOM 1332 O O   . ILE A 1 169 ? -21.679 -2.871  -14.258 1.00 97.44 169 A 1 
ATOM 1333 C CB  . ILE A 1 169 ? -22.666 -5.213  -12.311 1.00 96.82 169 A 1 
ATOM 1334 C CG1 . ILE A 1 169 ? -21.823 -5.846  -13.440 1.00 86.68 169 A 1 
ATOM 1335 C CG2 . ILE A 1 169 ? -24.170 -5.350  -12.597 1.00 85.80 169 A 1 
ATOM 1336 C CD1 . ILE A 1 169 ? -22.126 -7.322  -13.700 1.00 81.49 169 A 1 
ATOM 1337 N N   . ASP A 1 170 ? -23.666 -2.229  -13.453 1.00 97.77 170 A 1 
ATOM 1338 C CA  . ASP A 1 170 ? -24.004 -1.429  -14.628 1.00 97.66 170 A 1 
ATOM 1339 C C   . ASP A 1 170 ? -23.077 -0.208  -14.773 1.00 97.81 170 A 1 
ATOM 1340 O O   . ASP A 1 170 ? -22.812 0.223   -15.901 1.00 97.18 170 A 1 
ATOM 1341 C CB  . ASP A 1 170 ? -25.491 -1.021  -14.586 1.00 97.06 170 A 1 
ATOM 1342 C CG  . ASP A 1 170 ? -26.474 -2.111  -15.047 1.00 95.84 170 A 1 
ATOM 1343 O OD1 . ASP A 1 170 ? -26.052 -3.135  -15.631 1.00 92.39 170 A 1 
ATOM 1344 O OD2 . ASP A 1 170 ? -27.710 -1.886  -15.029 1.00 91.81 170 A 1 
ATOM 1345 N N   . GLU A 1 171 ? -22.516 0.307   -13.676 1.00 97.50 171 A 1 
ATOM 1346 C CA  . GLU A 1 171 ? -21.490 1.360   -13.726 1.00 97.55 171 A 1 
ATOM 1347 C C   . GLU A 1 171 ? -20.135 0.821   -14.196 1.00 97.82 171 A 1 
ATOM 1348 O O   . GLU A 1 171 ? -19.474 1.462   -15.017 1.00 97.12 171 A 1 
ATOM 1349 C CB  . GLU A 1 171 ? -21.352 2.077   -12.380 1.00 96.93 171 A 1 
ATOM 1350 C CG  . GLU A 1 171 ? -22.616 2.865   -12.013 1.00 94.54 171 A 1 
ATOM 1351 C CD  . GLU A 1 171 ? -22.345 4.089   -11.137 1.00 93.96 171 A 1 
ATOM 1352 O OE1 . GLU A 1 171 ? -23.298 4.848   -10.872 1.00 87.43 171 A 1 
ATOM 1353 O OE2 . GLU A 1 171 ? -21.169 4.421   -10.880 1.00 88.77 171 A 1 
ATOM 1354 N N   . TYR A 1 172 ? -19.749 -0.383  -13.789 1.00 97.80 172 A 1 
ATOM 1355 C CA  . TYR A 1 172 ? -18.569 -1.044  -14.352 1.00 98.04 172 A 1 
ATOM 1356 C C   . TYR A 1 172 ? -18.730 -1.307  -15.856 1.00 98.12 172 A 1 
ATOM 1357 O O   . TYR A 1 172 ? -17.829 -1.007  -16.639 1.00 97.77 172 A 1 
ATOM 1358 C CB  . TYR A 1 172 ? -18.266 -2.339  -13.594 1.00 98.04 172 A 1 
ATOM 1359 C CG  . TYR A 1 172 ? -17.028 -3.045  -14.127 1.00 98.09 172 A 1 
ATOM 1360 C CD1 . TYR A 1 172 ? -17.134 -4.265  -14.823 1.00 97.14 172 A 1 
ATOM 1361 C CD2 . TYR A 1 172 ? -15.768 -2.439  -13.971 1.00 97.46 172 A 1 
ATOM 1362 C CE1 . TYR A 1 172 ? -15.982 -4.881  -15.355 1.00 96.97 172 A 1 
ATOM 1363 C CE2 . TYR A 1 172 ? -14.616 -3.048  -14.506 1.00 96.94 172 A 1 
ATOM 1364 C CZ  . TYR A 1 172 ? -14.720 -4.266  -15.202 1.00 97.56 172 A 1 
ATOM 1365 O OH  . TYR A 1 172 ? -13.605 -4.838  -15.728 1.00 96.73 172 A 1 
ATOM 1366 N N   . VAL A 1 173 ? -19.902 -1.796  -16.289 1.00 98.02 173 A 1 
ATOM 1367 C CA  . VAL A 1 173 ? -20.219 -1.993  -17.715 1.00 98.04 173 A 1 
ATOM 1368 C C   . VAL A 1 173 ? -20.131 -0.672  -18.482 1.00 98.05 173 A 1 
ATOM 1369 O O   . VAL A 1 173 ? -19.562 -0.661  -19.571 1.00 97.61 173 A 1 
ATOM 1370 C CB  . VAL A 1 173 ? -21.594 -2.670  -17.888 1.00 97.72 173 A 1 
ATOM 1371 C CG1 . VAL A 1 173 ? -22.056 -2.707  -19.354 1.00 96.05 173 A 1 
ATOM 1372 C CG2 . VAL A 1 173 ? -21.548 -4.131  -17.414 1.00 95.91 173 A 1 
ATOM 1373 N N   . ALA A 1 174 ? -20.592 0.441   -17.922 1.00 97.68 174 A 1 
ATOM 1374 C CA  . ALA A 1 174 ? -20.458 1.774   -18.521 1.00 97.45 174 A 1 
ATOM 1375 C C   . ALA A 1 174 ? -18.991 2.191   -18.731 1.00 97.52 174 A 1 
ATOM 1376 O O   . ALA A 1 174 ? -18.672 2.885   -19.691 1.00 96.89 174 A 1 
ATOM 1377 C CB  . ALA A 1 174 ? -21.193 2.791   -17.640 1.00 96.83 174 A 1 
ATOM 1378 N N   . MET A 1 175 ? -18.070 1.706   -17.900 1.00 97.64 175 A 1 
ATOM 1379 C CA  . MET A 1 175 ? -16.621 1.900   -18.028 1.00 97.38 175 A 1 
ATOM 1380 C C   . MET A 1 175 ? -15.930 0.871   -18.946 1.00 97.31 175 A 1 
ATOM 1381 O O   . MET A 1 175 ? -14.741 0.597   -18.791 1.00 96.04 175 A 1 
ATOM 1382 C CB  . MET A 1 175 ? -15.995 1.943   -16.623 1.00 96.88 175 A 1 
ATOM 1383 C CG  . MET A 1 175 ? -16.345 3.245   -15.891 1.00 93.70 175 A 1 
ATOM 1384 S SD  . MET A 1 175 ? -15.786 4.767   -16.720 1.00 92.96 175 A 1 
ATOM 1385 C CE  . MET A 1 175 ? -13.996 4.512   -16.731 1.00 83.47 175 A 1 
ATOM 1386 N N   . ARG A 1 176 ? -16.643 0.310   -19.934 1.00 97.35 176 A 1 
ATOM 1387 C CA  . ARG A 1 176 ? -16.212 -0.776  -20.839 1.00 97.37 176 A 1 
ATOM 1388 C C   . ARG A 1 176 ? -15.973 -2.108  -20.121 1.00 97.78 176 A 1 
ATOM 1389 O O   . ARG A 1 176 ? -15.245 -2.956  -20.641 1.00 97.04 176 A 1 
ATOM 1390 C CB  . ARG A 1 176 ? -14.997 -0.365  -21.705 1.00 96.37 176 A 1 
ATOM 1391 C CG  . ARG A 1 176 ? -15.224 0.884   -22.555 1.00 94.83 176 A 1 
ATOM 1392 C CD  . ARG A 1 176 ? -13.896 1.449   -23.080 1.00 93.36 176 A 1 
ATOM 1393 N NE  . ARG A 1 176 ? -13.213 0.573   -24.041 1.00 90.87 176 A 1 
ATOM 1394 C CZ  . ARG A 1 176 ? -11.930 0.665   -24.373 1.00 90.74 176 A 1 
ATOM 1395 N NH1 . ARG A 1 176 ? -11.111 1.500   -23.792 1.00 84.80 176 A 1 
ATOM 1396 N NH2 . ARG A 1 176 ? -11.432 -0.079  -25.316 1.00 82.96 176 A 1 
ATOM 1397 N N   . GLY A 1 177 ? -16.574 -2.310  -18.959 1.00 97.28 177 A 1 
ATOM 1398 C CA  . GLY A 1 177 ? -16.502 -3.569  -18.231 1.00 97.55 177 A 1 
ATOM 1399 C C   . GLY A 1 177 ? -16.987 -4.746  -19.077 1.00 97.94 177 A 1 
ATOM 1400 O O   . GLY A 1 177 ? -17.951 -4.626  -19.839 1.00 97.12 177 A 1 
ATOM 1401 N N   . PHE A 1 178 ? -16.290 -5.862  -18.983 1.00 98.41 178 A 1 
ATOM 1402 C CA  . PHE A 1 178 ? -16.498 -7.109  -19.732 1.00 98.47 178 A 1 
ATOM 1403 C C   . PHE A 1 178 ? -16.341 -7.013  -21.258 1.00 98.55 178 A 1 
ATOM 1404 O O   . PHE A 1 178 ? -16.389 -8.037  -21.941 1.00 97.88 178 A 1 
ATOM 1405 C CB  . PHE A 1 178 ? -17.806 -7.793  -19.295 1.00 98.14 178 A 1 
ATOM 1406 C CG  . PHE A 1 178 ? -17.827 -8.095  -17.812 1.00 97.68 178 A 1 
ATOM 1407 C CD1 . PHE A 1 178 ? -17.133 -9.218  -17.327 1.00 95.73 178 A 1 
ATOM 1408 C CD2 . PHE A 1 178 ? -18.427 -7.194  -16.918 1.00 96.29 178 A 1 
ATOM 1409 C CE1 . PHE A 1 178 ? -17.006 -9.427  -15.948 1.00 94.65 178 A 1 
ATOM 1410 C CE2 . PHE A 1 178 ? -18.297 -7.404  -15.530 1.00 94.42 178 A 1 
ATOM 1411 C CZ  . PHE A 1 178 ? -17.574 -8.510  -15.049 1.00 94.35 178 A 1 
ATOM 1412 N N   . GLN A 1 179 ? -16.064 -5.827  -21.818 1.00 98.51 179 A 1 
ATOM 1413 C CA  . GLN A 1 179 ? -15.754 -5.699  -23.249 1.00 98.49 179 A 1 
ATOM 1414 C C   . GLN A 1 179 ? -14.441 -6.416  -23.605 1.00 98.61 179 A 1 
ATOM 1415 O O   . GLN A 1 179 ? -14.330 -6.974  -24.695 1.00 98.24 179 A 1 
ATOM 1416 C CB  . GLN A 1 179 ? -15.693 -4.224  -23.673 1.00 98.14 179 A 1 
ATOM 1417 C CG  . GLN A 1 179 ? -17.002 -3.450  -23.445 1.00 96.66 179 A 1 
ATOM 1418 C CD  . GLN A 1 179 ? -18.197 -4.054  -24.176 1.00 96.18 179 A 1 
ATOM 1419 O OE1 . GLN A 1 179 ? -18.176 -4.298  -25.373 1.00 88.99 179 A 1 
ATOM 1420 N NE2 . GLN A 1 179 ? -19.278 -4.321  -23.480 1.00 87.34 179 A 1 
ATOM 1421 N N   . ALA A 1 180 ? -13.461 -6.448  -22.693 1.00 98.32 180 A 1 
ATOM 1422 C CA  . ALA A 1 180 ? -12.235 -7.221  -22.881 1.00 98.50 180 A 1 
ATOM 1423 C C   . ALA A 1 180 ? -12.518 -8.728  -22.896 1.00 98.59 180 A 1 
ATOM 1424 O O   . ALA A 1 180 ? -12.024 -9.425  -23.783 1.00 98.36 180 A 1 
ATOM 1425 C CB  . ALA A 1 180 ? -11.222 -6.855  -21.794 1.00 98.39 180 A 1 
ATOM 1426 N N   . LEU A 1 181 ? -13.355 -9.219  -21.990 1.00 98.49 181 A 1 
ATOM 1427 C CA  . LEU A 1 181 ? -13.799 -10.615 -21.981 1.00 98.54 181 A 1 
ATOM 1428 C C   . LEU A 1 181 ? -14.534 -10.972 -23.279 1.00 98.54 181 A 1 
ATOM 1429 O O   . LEU A 1 181 ? -14.202 -11.973 -23.914 1.00 98.27 181 A 1 
ATOM 1430 C CB  . LEU A 1 181 ? -14.679 -10.862 -20.742 1.00 98.46 181 A 1 
ATOM 1431 C CG  . LEU A 1 181 ? -15.256 -12.284 -20.658 1.00 98.00 181 A 1 
ATOM 1432 C CD1 . LEU A 1 181 ? -14.164 -13.349 -20.547 1.00 96.87 181 A 1 
ATOM 1433 C CD2 . LEU A 1 181 ? -16.173 -12.400 -19.439 1.00 96.93 181 A 1 
ATOM 1434 N N   . GLY A 1 182 ? -15.480 -10.137 -23.716 1.00 98.48 182 A 1 
ATOM 1435 C CA  . GLY A 1 182 ? -16.176 -10.330 -24.986 1.00 98.40 182 A 1 
ATOM 1436 C C   . GLY A 1 182 ? -15.215 -10.414 -26.173 1.00 98.46 182 A 1 
ATOM 1437 O O   . GLY A 1 182 ? -15.279 -11.361 -26.953 1.00 98.02 182 A 1 
ATOM 1438 N N   . LYS A 1 183 ? -14.264 -9.485  -26.266 1.00 98.32 183 A 1 
ATOM 1439 C CA  . LYS A 1 183 ? -13.214 -9.491  -27.298 1.00 98.27 183 A 1 
ATOM 1440 C C   . LYS A 1 183 ? -12.379 -10.774 -27.258 1.00 98.35 183 A 1 
ATOM 1441 O O   . LYS A 1 183 ? -12.127 -11.377 -28.297 1.00 97.79 183 A 1 
ATOM 1442 C CB  . LYS A 1 183 ? -12.344 -8.242  -27.110 1.00 97.89 183 A 1 
ATOM 1443 C CG  . LYS A 1 183 ? -11.270 -8.102  -28.194 1.00 96.67 183 A 1 
ATOM 1444 C CD  . LYS A 1 183 ? -10.448 -6.835  -27.947 1.00 95.51 183 A 1 
ATOM 1445 C CE  . LYS A 1 183 ? -9.367  -6.693  -29.021 1.00 91.62 183 A 1 
ATOM 1446 N NZ  . LYS A 1 183 ? -8.504  -5.519  -28.738 1.00 87.29 183 A 1 
ATOM 1447 N N   . VAL A 1 184 ? -11.973 -11.218 -26.067 1.00 98.44 184 A 1 
ATOM 1448 C CA  . VAL A 1 184 ? -11.173 -12.439 -25.899 1.00 98.39 184 A 1 
ATOM 1449 C C   . VAL A 1 184 ? -11.947 -13.694 -26.308 1.00 98.44 184 A 1 
ATOM 1450 O O   . VAL A 1 184 ? -11.387 -14.554 -26.977 1.00 97.64 184 A 1 
ATOM 1451 C CB  . VAL A 1 184 ? -10.656 -12.523 -24.454 1.00 97.54 184 A 1 
ATOM 1452 C CG1 . VAL A 1 184 ? -10.102 -13.900 -24.084 1.00 94.00 184 A 1 
ATOM 1453 C CG2 . VAL A 1 184 ? -9.528  -11.508 -24.257 1.00 94.03 184 A 1 
ATOM 1454 N N   . LEU A 1 185 ? -13.221 -13.800 -25.949 1.00 98.26 185 A 1 
ATOM 1455 C CA  . LEU A 1 185 ? -14.035 -14.986 -26.235 1.00 98.08 185 A 1 
ATOM 1456 C C   . LEU A 1 185 ? -14.436 -15.118 -27.712 1.00 97.79 185 A 1 
ATOM 1457 O O   . LEU A 1 185 ? -14.614 -16.237 -28.186 1.00 96.82 185 A 1 
ATOM 1458 C CB  . LEU A 1 185 ? -15.290 -14.969 -25.347 1.00 98.02 185 A 1 
ATOM 1459 C CG  . LEU A 1 185 ? -15.041 -15.190 -23.843 1.00 97.39 185 A 1 
ATOM 1460 C CD1 . LEU A 1 185 ? -16.368 -15.067 -23.091 1.00 96.19 185 A 1 
ATOM 1461 C CD2 . LEU A 1 185 ? -14.452 -16.567 -23.540 1.00 96.23 185 A 1 
ATOM 1462 N N   . PHE A 1 186 ? -14.597 -13.997 -28.434 1.00 98.31 186 A 1 
ATOM 1463 C CA  . PHE A 1 186 ? -15.181 -14.010 -29.784 1.00 98.08 186 A 1 
ATOM 1464 C C   . PHE A 1 186 ? -14.242 -13.529 -30.895 1.00 97.91 186 A 1 
ATOM 1465 O O   . PHE A 1 186 ? -14.486 -13.850 -32.059 1.00 96.19 186 A 1 
ATOM 1466 C CB  . PHE A 1 186 ? -16.484 -13.202 -29.767 1.00 97.86 186 A 1 
ATOM 1467 C CG  . PHE A 1 186 ? -17.567 -13.809 -28.893 1.00 97.88 186 A 1 
ATOM 1468 C CD1 . PHE A 1 186 ? -18.321 -14.900 -29.359 1.00 96.55 186 A 1 
ATOM 1469 C CD2 . PHE A 1 186 ? -17.796 -13.307 -27.601 1.00 96.87 186 A 1 
ATOM 1470 C CE1 . PHE A 1 186 ? -19.294 -15.489 -28.536 1.00 96.06 186 A 1 
ATOM 1471 C CE2 . PHE A 1 186 ? -18.768 -13.898 -26.772 1.00 96.22 186 A 1 
ATOM 1472 C CZ  . PHE A 1 186 ? -19.517 -14.988 -27.238 1.00 96.44 186 A 1 
ATOM 1473 N N   . GLU A 1 187 ? -13.188 -12.783 -30.567 1.00 98.05 187 A 1 
ATOM 1474 C CA  . GLU A 1 187 ? -12.308 -12.159 -31.563 1.00 97.79 187 A 1 
ATOM 1475 C C   . GLU A 1 187 ? -10.849 -12.642 -31.475 1.00 97.82 187 A 1 
ATOM 1476 O O   . GLU A 1 187 ? -10.101 -12.463 -32.436 1.00 96.48 187 A 1 
ATOM 1477 C CB  . GLU A 1 187 ? -12.380 -10.618 -31.445 1.00 97.22 187 A 1 
ATOM 1478 C CG  . GLU A 1 187 ? -13.807 -10.040 -31.585 1.00 96.34 187 A 1 
ATOM 1479 C CD  . GLU A 1 187 ? -13.891 -8.510  -31.380 1.00 95.90 187 A 1 
ATOM 1480 O OE1 . GLU A 1 187 ? -15.033 -7.982  -31.340 1.00 91.05 187 A 1 
ATOM 1481 O OE2 . GLU A 1 187 ? -12.838 -7.849  -31.230 1.00 91.78 187 A 1 
ATOM 1482 N N   . LEU A 1 188 ? -10.425 -13.256 -30.359 1.00 97.69 188 A 1 
ATOM 1483 C CA  . LEU A 1 188 ? -9.032  -13.642 -30.121 1.00 97.72 188 A 1 
ATOM 1484 C C   . LEU A 1 188 ? -8.887  -15.125 -29.759 1.00 97.67 188 A 1 
ATOM 1485 O O   . LEU A 1 188 ? -9.711  -15.714 -29.069 1.00 96.39 188 A 1 
ATOM 1486 C CB  . LEU A 1 188 ? -8.415  -12.766 -29.013 1.00 97.59 188 A 1 
ATOM 1487 C CG  . LEU A 1 188 ? -8.385  -11.253 -29.302 1.00 96.89 188 A 1 
ATOM 1488 C CD1 . LEU A 1 188 ? -7.815  -10.517 -28.087 1.00 94.68 188 A 1 
ATOM 1489 C CD2 . LEU A 1 188 ? -7.515  -10.900 -30.506 1.00 95.03 188 A 1 
ATOM 1490 N N   . LYS A 1 189 ? -7.756  -15.714 -30.144 1.00 97.86 189 A 1 
ATOM 1491 C CA  . LYS A 1 189 ? -7.348  -17.037 -29.664 1.00 97.74 189 A 1 
ATOM 1492 C C   . LYS A 1 189 ? -6.528  -16.914 -28.372 1.00 98.18 189 A 1 
ATOM 1493 O O   . LYS A 1 189 ? -5.802  -15.931 -28.212 1.00 97.86 189 A 1 
ATOM 1494 C CB  . LYS A 1 189 ? -6.551  -17.766 -30.748 1.00 97.15 189 A 1 
ATOM 1495 C CG  . LYS A 1 189 ? -7.396  -18.012 -32.003 1.00 94.16 189 A 1 
ATOM 1496 C CD  . LYS A 1 189 ? -6.532  -18.637 -33.097 1.00 88.45 189 A 1 
ATOM 1497 C CE  . LYS A 1 189 ? -7.370  -18.776 -34.364 1.00 83.70 189 A 1 
ATOM 1498 N NZ  . LYS A 1 189 ? -6.526  -19.173 -35.509 1.00 72.66 189 A 1 
ATOM 1499 N N   . PRO A 1 190 ? -6.504  -17.942 -27.506 1.00 97.88 190 A 1 
ATOM 1500 C CA  . PRO A 1 190 ? -5.687  -17.946 -26.286 1.00 97.98 190 A 1 
ATOM 1501 C C   . PRO A 1 190 ? -4.216  -17.557 -26.503 1.00 98.29 190 A 1 
ATOM 1502 O O   . PRO A 1 190 ? -3.662  -16.757 -25.754 1.00 98.03 190 A 1 
ATOM 1503 C CB  . PRO A 1 190 ? -5.815  -19.367 -25.734 1.00 97.47 190 A 1 
ATOM 1504 C CG  . PRO A 1 190 ? -7.216  -19.787 -26.170 1.00 96.31 190 A 1 
ATOM 1505 C CD  . PRO A 1 190 ? -7.357  -19.131 -27.543 1.00 97.39 190 A 1 
ATOM 1506 N N   . ALA A 1 191 ? -3.588  -18.064 -27.572 1.00 97.91 191 A 1 
ATOM 1507 C CA  . ALA A 1 191 ? -2.202  -17.734 -27.911 1.00 98.06 191 A 1 
ATOM 1508 C C   . ALA A 1 191 ? -1.998  -16.240 -28.240 1.00 98.32 191 A 1 
ATOM 1509 O O   . ALA A 1 191 ? -0.994  -15.657 -27.841 1.00 97.76 191 A 1 
ATOM 1510 C CB  . ALA A 1 191 ? -1.769  -18.626 -29.078 1.00 97.57 191 A 1 
ATOM 1511 N N   . GLU A 1 192 ? -2.960  -15.596 -28.903 1.00 98.31 192 A 1 
ATOM 1512 C CA  . GLU A 1 192 ? -2.907  -14.164 -29.231 1.00 98.37 192 A 1 
ATOM 1513 C C   . GLU A 1 192 ? -3.023  -13.304 -27.965 1.00 98.56 192 A 1 
ATOM 1514 O O   . GLU A 1 192 ? -2.303  -12.319 -27.824 1.00 98.22 192 A 1 
ATOM 1515 C CB  . GLU A 1 192 ? -4.021  -13.809 -30.227 1.00 98.03 192 A 1 
ATOM 1516 C CG  . GLU A 1 192 ? -3.853  -14.534 -31.573 1.00 96.03 192 A 1 
ATOM 1517 C CD  . GLU A 1 192 ? -5.042  -14.329 -32.517 1.00 95.99 192 A 1 
ATOM 1518 O OE1 . GLU A 1 192 ? -4.817  -13.842 -33.639 1.00 88.95 192 A 1 
ATOM 1519 O OE2 . GLU A 1 192 ? -6.158  -14.759 -32.138 1.00 90.30 192 A 1 
ATOM 1520 N N   . VAL A 1 193 ? -3.853  -13.717 -27.009 1.00 98.31 193 A 1 
ATOM 1521 C CA  . VAL A 1 193 ? -3.948  -13.054 -25.698 1.00 98.49 193 A 1 
ATOM 1522 C C   . VAL A 1 193 ? -2.626  -13.164 -24.932 1.00 98.58 193 A 1 
ATOM 1523 O O   . VAL A 1 193 ? -2.141  -12.161 -24.408 1.00 98.31 193 A 1 
ATOM 1524 C CB  . VAL A 1 193 ? -5.114  -13.614 -24.862 1.00 98.36 193 A 1 
ATOM 1525 C CG1 . VAL A 1 193 ? -5.250  -12.858 -23.532 1.00 97.54 193 A 1 
ATOM 1526 C CG2 . VAL A 1 193 ? -6.450  -13.494 -25.603 1.00 97.45 193 A 1 
ATOM 1527 N N   . ILE A 1 194 ? -1.996  -14.340 -24.919 1.00 98.50 194 A 1 
ATOM 1528 C CA  . ILE A 1 194 ? -0.662  -14.527 -24.323 1.00 98.38 194 A 1 
ATOM 1529 C C   . ILE A 1 194 ? 0.354   -13.574 -24.962 1.00 98.39 194 A 1 
ATOM 1530 O O   . ILE A 1 194 ? 1.113   -12.914 -24.247 1.00 98.11 194 A 1 
ATOM 1531 C CB  . ILE A 1 194 ? -0.212  -16.006 -24.437 1.00 98.09 194 A 1 
ATOM 1532 C CG1 . ILE A 1 194 ? -1.042  -16.880 -23.474 1.00 96.86 194 A 1 
ATOM 1533 C CG2 . ILE A 1 194 ? 1.293   -16.170 -24.145 1.00 96.98 194 A 1 
ATOM 1534 C CD1 . ILE A 1 194 ? -0.911  -18.387 -23.719 1.00 94.09 194 A 1 
ATOM 1535 N N   . ASP A 1 195 ? 0.364   -13.464 -26.287 1.00 98.35 195 A 1 
ATOM 1536 C CA  . ASP A 1 195 ? 1.283   -12.579 -27.000 1.00 98.29 195 A 1 
ATOM 1537 C C   . ASP A 1 195 ? 1.032   -11.098 -26.691 1.00 98.40 195 A 1 
ATOM 1538 O O   . ASP A 1 195 ? 1.993   -10.345 -26.509 1.00 98.00 195 A 1 
ATOM 1539 C CB  . ASP A 1 195 ? 1.207   -12.844 -28.508 1.00 97.94 195 A 1 
ATOM 1540 C CG  . ASP A 1 195 ? 1.951   -14.112 -28.943 1.00 94.04 195 A 1 
ATOM 1541 O OD1 . ASP A 1 195 ? 2.849   -14.563 -28.184 1.00 88.53 195 A 1 
ATOM 1542 O OD2 . ASP A 1 195 ? 1.710   -14.539 -30.092 1.00 88.02 195 A 1 
ATOM 1543 N N   . ILE A 1 196 ? -0.223  -10.670 -26.561 1.00 98.14 196 A 1 
ATOM 1544 C CA  . ILE A 1 196 ? -0.582  -9.319  -26.101 1.00 98.25 196 A 1 
ATOM 1545 C C   . ILE A 1 196 ? -0.023  -9.071  -24.696 1.00 98.27 196 A 1 
ATOM 1546 O O   . ILE A 1 196 ? 0.640   -8.056  -24.466 1.00 97.97 196 A 1 
ATOM 1547 C CB  . ILE A 1 196 ? -2.118  -9.110  -26.166 1.00 98.30 196 A 1 
ATOM 1548 C CG1 . ILE A 1 196 ? -2.587  -9.025  -27.638 1.00 97.65 196 A 1 
ATOM 1549 C CG2 . ILE A 1 196 ? -2.548  -7.832  -25.415 1.00 97.66 196 A 1 
ATOM 1550 C CD1 . ILE A 1 196 ? -4.103  -9.188  -27.816 1.00 95.60 196 A 1 
ATOM 1551 N N   . MET A 1 197 ? -0.213  -10.007 -23.768 1.00 98.40 197 A 1 
ATOM 1552 C CA  . MET A 1 197 ? 0.299   -9.873  -22.398 1.00 98.27 197 A 1 
ATOM 1553 C C   . MET A 1 197 ? 1.833   -9.848  -22.346 1.00 98.05 197 A 1 
ATOM 1554 O O   . MET A 1 197 ? 2.409   -9.080  -21.575 1.00 97.48 197 A 1 
ATOM 1555 C CB  . MET A 1 197 ? -0.259  -10.992 -21.502 1.00 98.15 197 A 1 
ATOM 1556 C CG  . MET A 1 197 ? -1.788  -10.921 -21.307 1.00 96.85 197 A 1 
ATOM 1557 S SD  . MET A 1 197 ? -2.480  -9.301  -20.868 1.00 96.66 197 A 1 
ATOM 1558 C CE  . MET A 1 197 ? -1.572  -8.972  -19.354 1.00 89.83 197 A 1 
ATOM 1559 N N   . LYS A 1 198 ? 2.517   -10.632 -23.193 1.00 97.91 198 A 1 
ATOM 1560 C CA  . LYS A 1 198 ? 3.986   -10.593 -23.326 1.00 97.62 198 A 1 
ATOM 1561 C C   . LYS A 1 198 ? 4.468   -9.250  -23.878 1.00 97.45 198 A 1 
ATOM 1562 O O   . LYS A 1 198 ? 5.385   -8.658  -23.313 1.00 96.96 198 A 1 
ATOM 1563 C CB  . LYS A 1 198 ? 4.471   -11.762 -24.203 1.00 97.50 198 A 1 
ATOM 1564 C CG  . LYS A 1 198 ? 4.368   -13.106 -23.463 1.00 96.27 198 A 1 
ATOM 1565 C CD  . LYS A 1 198 ? 4.558   -14.319 -24.375 1.00 94.94 198 A 1 
ATOM 1566 C CE  . LYS A 1 198 ? 5.991   -14.491 -24.880 1.00 90.36 198 A 1 
ATOM 1567 N NZ  . LYS A 1 198 ? 6.091   -15.743 -25.675 1.00 87.66 198 A 1 
ATOM 1568 N N   . LYS A 1 199 ? 3.839   -8.746  -24.942 1.00 97.72 199 A 1 
ATOM 1569 C CA  . LYS A 1 199 ? 4.178   -7.453  -25.563 1.00 97.58 199 A 1 
ATOM 1570 C C   . LYS A 1 199 ? 3.914   -6.262  -24.641 1.00 97.64 199 A 1 
ATOM 1571 O O   . LYS A 1 199 ? 4.677   -5.304  -24.678 1.00 96.99 199 A 1 
ATOM 1572 C CB  . LYS A 1 199 ? 3.386   -7.283  -26.862 1.00 97.20 199 A 1 
ATOM 1573 C CG  . LYS A 1 199 ? 3.907   -8.168  -28.001 1.00 88.47 199 A 1 
ATOM 1574 C CD  . LYS A 1 199 ? 2.966   -8.032  -29.203 1.00 85.78 199 A 1 
ATOM 1575 C CE  . LYS A 1 199 ? 3.406   -8.950  -30.346 1.00 76.76 199 A 1 
ATOM 1576 N NZ  . LYS A 1 199 ? 2.457   -8.866  -31.480 1.00 68.40 199 A 1 
ATOM 1577 N N   . SER A 1 200 ? 2.893   -6.326  -23.799 1.00 97.23 200 A 1 
ATOM 1578 C CA  . SER A 1 200 ? 2.610   -5.255  -22.831 1.00 97.11 200 A 1 
ATOM 1579 C C   . SER A 1 200 ? 3.712   -5.102  -21.782 1.00 97.09 200 A 1 
ATOM 1580 O O   . SER A 1 200 ? 3.871   -4.031  -21.199 1.00 96.44 200 A 1 
ATOM 1581 C CB  . SER A 1 200 ? 1.266   -5.495  -22.136 1.00 97.19 200 A 1 
ATOM 1582 O OG  . SER A 1 200 ? 1.349   -6.517  -21.159 1.00 95.71 200 A 1 
ATOM 1583 N N   . GLY A 1 201 ? 4.481   -6.163  -21.532 1.00 96.50 201 A 1 
ATOM 1584 C CA  . GLY A 1 201 ? 5.499   -6.183  -20.491 1.00 95.72 201 A 1 
ATOM 1585 C C   . GLY A 1 201 ? 4.938   -6.175  -19.065 1.00 95.88 201 A 1 
ATOM 1586 O O   . GLY A 1 201 ? 5.687   -5.868  -18.135 1.00 93.89 201 A 1 
ATOM 1587 N N   . LEU A 1 202 ? 3.657   -6.510  -18.862 1.00 95.73 202 A 1 
ATOM 1588 C CA  . LEU A 1 202 ? 3.076   -6.625  -17.522 1.00 95.79 202 A 1 
ATOM 1589 C C   . LEU A 1 202 ? 3.807   -7.704  -16.714 1.00 95.51 202 A 1 
ATOM 1590 O O   . LEU A 1 202 ? 3.925   -8.864  -17.119 1.00 94.46 202 A 1 
ATOM 1591 C CB  . LEU A 1 202 ? 1.559   -6.892  -17.595 1.00 96.09 202 A 1 
ATOM 1592 C CG  . LEU A 1 202 ? 0.876   -7.032  -16.212 1.00 95.88 202 A 1 
ATOM 1593 C CD1 . LEU A 1 202 ? 0.920   -5.747  -15.389 1.00 93.78 202 A 1 
ATOM 1594 C CD2 . LEU A 1 202 ? -0.587  -7.440  -16.360 1.00 94.13 202 A 1 
ATOM 1595 N N   . ARG A 1 203 ? 4.283   -7.299  -15.529 1.00 94.08 203 A 1 
ATOM 1596 C CA  . ARG A 1 203 ? 4.931   -8.165  -14.537 1.00 93.21 203 A 1 
ATOM 1597 C C   . ARG A 1 203 ? 4.084   -8.213  -13.264 1.00 93.70 203 A 1 
ATOM 1598 O O   . ARG A 1 203 ? 3.325   -7.280  -12.997 1.00 90.96 203 A 1 
ATOM 1599 C CB  . ARG A 1 203 ? 6.353   -7.653  -14.259 1.00 92.38 203 A 1 
ATOM 1600 C CG  . ARG A 1 203 ? 7.270   -7.724  -15.491 1.00 89.31 203 A 1 
ATOM 1601 C CD  . ARG A 1 203 ? 8.644   -7.084  -15.242 1.00 87.64 203 A 1 
ATOM 1602 N NE  . ARG A 1 203 ? 9.457   -7.844  -14.266 1.00 82.90 203 A 1 
ATOM 1603 C CZ  . ARG A 1 203 ? 10.666  -7.527  -13.830 1.00 79.98 203 A 1 
ATOM 1604 N NH1 . ARG A 1 203 ? 11.298  -6.466  -14.235 1.00 72.52 203 A 1 
ATOM 1605 N NH2 . ARG A 1 203 ? 11.277  -8.288  -12.972 1.00 72.28 203 A 1 
ATOM 1606 N N   . GLY A 1 204 ? 4.219   -9.280  -12.472 1.00 85.98 204 A 1 
ATOM 1607 C CA  . GLY A 1 204 ? 3.541   -9.423  -11.181 1.00 84.55 204 A 1 
ATOM 1608 C C   . GLY A 1 204 ? 3.783   -8.211  -10.273 1.00 85.28 204 A 1 
ATOM 1609 O O   . GLY A 1 204 ? 4.927   -7.778  -10.129 1.00 82.37 204 A 1 
ATOM 1610 N N   . ARG A 1 205 ? 2.730   -7.646  -9.679  1.00 87.93 205 A 1 
ATOM 1611 C CA  . ARG A 1 205 ? 2.776   -6.428  -8.849  1.00 86.63 205 A 1 
ATOM 1612 C C   . ARG A 1 205 ? 2.921   -6.697  -7.346  1.00 87.78 205 A 1 
ATOM 1613 O O   . ARG A 1 205 ? 3.327   -5.786  -6.634  1.00 82.96 205 A 1 
ATOM 1614 C CB  . ARG A 1 205 ? 1.564   -5.540  -9.156  1.00 85.33 205 A 1 
ATOM 1615 C CG  . ARG A 1 205 ? 1.601   -4.914  -10.562 1.00 85.55 205 A 1 
ATOM 1616 C CD  . ARG A 1 205 ? 2.827   -4.011  -10.739 1.00 82.92 205 A 1 
ATOM 1617 N NE  . ARG A 1 205 ? 2.825   -3.289  -12.021 1.00 83.87 205 A 1 
ATOM 1618 C CZ  . ARG A 1 205 ? 3.604   -3.503  -13.062 1.00 87.04 205 A 1 
ATOM 1619 N NH1 . ARG A 1 205 ? 4.414   -4.516  -13.139 1.00 77.07 205 A 1 
ATOM 1620 N NH2 . ARG A 1 205 ? 3.588   -2.677  -14.068 1.00 82.89 205 A 1 
ATOM 1621 N N   . GLY A 1 206 ? 2.684   -7.919  -6.900  1.00 84.55 206 A 1 
ATOM 1622 C CA  . GLY A 1 206 ? 2.807   -8.323  -5.491  1.00 81.24 206 A 1 
ATOM 1623 C C   . GLY A 1 206 ? 4.233   -8.663  -5.009  1.00 81.19 206 A 1 
ATOM 1624 O O   . GLY A 1 206 ? 4.376   -9.227  -3.937  1.00 73.49 206 A 1 
ATOM 1625 N N   . GLY A 1 207 ? 5.297   -8.403  -5.787  1.00 80.06 207 A 1 
ATOM 1626 C CA  . GLY A 1 207 ? 6.665   -8.724  -5.331  1.00 79.85 207 A 1 
ATOM 1627 C C   . GLY A 1 207 ? 7.740   -8.743  -6.418  1.00 81.83 207 A 1 
ATOM 1628 O O   . GLY A 1 207 ? 8.043   -7.713  -7.015  1.00 74.67 207 A 1 
ATOM 1629 N N   . ALA A 1 208 ? 8.337   -9.912  -6.699  1.00 80.03 208 A 1 
ATOM 1630 C CA  . ALA A 1 208 ? 9.516   -10.061 -7.575  1.00 81.07 208 A 1 
ATOM 1631 C C   . ALA A 1 208 ? 9.288   -9.691  -9.059  1.00 83.57 208 A 1 
ATOM 1632 O O   . ALA A 1 208 ? 10.245  -9.508  -9.816  1.00 77.87 208 A 1 
ATOM 1633 C CB  . ALA A 1 208 ? 10.021  -11.498 -7.439  1.00 76.60 208 A 1 
ATOM 1634 N N   . GLY A 1 209 ? 8.033   -9.581  -9.490  1.00 83.55 209 A 1 
ATOM 1635 C CA  . GLY A 1 209 ? 7.686   -9.107  -10.822 1.00 86.18 209 A 1 
ATOM 1636 C C   . GLY A 1 209 ? 7.942   -10.122 -11.940 1.00 88.99 209 A 1 
ATOM 1637 O O   . GLY A 1 209 ? 8.552   -9.780  -12.949 1.00 86.22 209 A 1 
ATOM 1638 N N   . PHE A 1 210 ? 7.480   -11.366 -11.792 1.00 87.27 210 A 1 
ATOM 1639 C CA  . PHE A 1 210 ? 7.570   -12.353 -12.874 1.00 88.73 210 A 1 
ATOM 1640 C C   . PHE A 1 210 ? 6.683   -11.944 -14.075 1.00 90.64 210 A 1 
ATOM 1641 O O   . PHE A 1 210 ? 5.561   -11.488 -13.856 1.00 90.15 210 A 1 
ATOM 1642 C CB  . PHE A 1 210 ? 7.207   -13.746 -12.343 1.00 87.72 210 A 1 
ATOM 1643 C CG  . PHE A 1 210 ? 7.527   -14.852 -13.327 1.00 86.34 210 A 1 
ATOM 1644 C CD1 . PHE A 1 210 ? 6.553   -15.291 -14.245 1.00 83.76 210 A 1 
ATOM 1645 C CD2 . PHE A 1 210 ? 8.813   -15.421 -13.357 1.00 84.12 210 A 1 
ATOM 1646 C CE1 . PHE A 1 210 ? 6.863   -16.292 -15.182 1.00 80.94 210 A 1 
ATOM 1647 C CE2 . PHE A 1 210 ? 9.124   -16.424 -14.296 1.00 81.14 210 A 1 
ATOM 1648 C CZ  . PHE A 1 210 ? 8.150   -16.860 -15.208 1.00 83.61 210 A 1 
ATOM 1649 N N   . PRO A 1 211 ? 7.127   -12.086 -15.344 1.00 92.38 211 A 1 
ATOM 1650 C CA  . PRO A 1 211 ? 6.336   -11.708 -16.519 1.00 93.64 211 A 1 
ATOM 1651 C C   . PRO A 1 211 ? 5.050   -12.534 -16.670 1.00 95.01 211 A 1 
ATOM 1652 O O   . PRO A 1 211 ? 5.102   -13.757 -16.800 1.00 94.61 211 A 1 
ATOM 1653 C CB  . PRO A 1 211 ? 7.265   -11.889 -17.723 1.00 93.01 211 A 1 
ATOM 1654 C CG  . PRO A 1 211 ? 8.665   -11.791 -17.125 1.00 91.80 211 A 1 
ATOM 1655 C CD  . PRO A 1 211 ? 8.488   -12.424 -15.746 1.00 93.41 211 A 1 
ATOM 1656 N N   . ILE A 1 212 ? 3.892   -11.868 -16.715 1.00 95.86 212 A 1 
ATOM 1657 C CA  . ILE A 1 212 ? 2.579   -12.533 -16.690 1.00 96.26 212 A 1 
ATOM 1658 C C   . ILE A 1 212 ? 2.316   -13.339 -17.960 1.00 97.23 212 A 1 
ATOM 1659 O O   . ILE A 1 212 ? 1.878   -14.487 -17.876 1.00 96.79 212 A 1 
ATOM 1660 C CB  . ILE A 1 212 ? 1.455   -11.508 -16.428 1.00 94.62 212 A 1 
ATOM 1661 C CG1 . ILE A 1 212 ? 1.663   -10.746 -15.102 1.00 84.46 212 A 1 
ATOM 1662 C CG2 . ILE A 1 212 ? 0.072   -12.185 -16.430 1.00 81.49 212 A 1 
ATOM 1663 C CD1 . ILE A 1 212 ? 1.908   -11.640 -13.877 1.00 74.26 212 A 1 
ATOM 1664 N N   . GLY A 1 213 ? 2.647   -12.794 -19.122 1.00 95.83 213 A 1 
ATOM 1665 C CA  . GLY A 1 213 ? 2.484   -13.515 -20.388 1.00 96.28 213 A 1 
ATOM 1666 C C   . GLY A 1 213 ? 3.258   -14.839 -20.430 1.00 97.05 213 A 1 
ATOM 1667 O O   . GLY A 1 213 ? 2.743   -15.823 -20.950 1.00 96.42 213 A 1 
ATOM 1668 N N   . LEU A 1 214 ? 4.448   -14.904 -19.810 1.00 96.80 214 A 1 
ATOM 1669 C CA  . LEU A 1 214 ? 5.209   -16.158 -19.704 1.00 96.50 214 A 1 
ATOM 1670 C C   . LEU A 1 214 ? 4.569   -17.132 -18.710 1.00 96.86 214 A 1 
ATOM 1671 O O   . LEU A 1 214 ? 4.476   -18.319 -19.009 1.00 96.01 214 A 1 
ATOM 1672 C CB  . LEU A 1 214 ? 6.665   -15.876 -19.292 1.00 95.65 214 A 1 
ATOM 1673 C CG  . LEU A 1 214 ? 7.523   -15.155 -20.345 1.00 89.94 214 A 1 
ATOM 1674 C CD1 . LEU A 1 214 ? 8.927   -14.922 -19.786 1.00 84.97 214 A 1 
ATOM 1675 C CD2 . LEU A 1 214 ? 7.665   -15.964 -21.636 1.00 85.92 214 A 1 
ATOM 1676 N N   . LYS A 1 215 ? 4.085   -16.648 -17.563 1.00 96.75 215 A 1 
ATOM 1677 C CA  . LYS A 1 215 ? 3.376   -17.480 -16.574 1.00 96.69 215 A 1 
ATOM 1678 C C   . LYS A 1 215 ? 2.159   -18.168 -17.200 1.00 97.29 215 A 1 
ATOM 1679 O O   . LYS A 1 215 ? 1.987   -19.373 -17.050 1.00 96.84 215 A 1 
ATOM 1680 C CB  . LYS A 1 215 ? 2.992   -16.622 -15.352 1.00 95.56 215 A 1 
ATOM 1681 C CG  . LYS A 1 215 ? 2.359   -17.463 -14.226 1.00 93.40 215 A 1 
ATOM 1682 C CD  . LYS A 1 215 ? 1.938   -16.653 -12.991 1.00 91.83 215 A 1 
ATOM 1683 C CE  . LYS A 1 215 ? 3.124   -16.155 -12.167 1.00 87.85 215 A 1 
ATOM 1684 N NZ  . LYS A 1 215 ? 2.696   -15.687 -10.820 1.00 84.59 215 A 1 
ATOM 1685 N N   . TRP A 1 216 ? 1.357   -17.409 -17.951 1.00 97.15 216 A 1 
ATOM 1686 C CA  . TRP A 1 216 ? 0.178   -17.936 -18.641 1.00 97.78 216 A 1 
ATOM 1687 C C   . TRP A 1 216 ? 0.556   -18.893 -19.775 1.00 97.93 216 A 1 
ATOM 1688 O O   . TRP A 1 216 ? -0.060  -19.945 -19.910 1.00 97.56 216 A 1 
ATOM 1689 C CB  . TRP A 1 216 ? -0.679  -16.774 -19.158 1.00 97.88 216 A 1 
ATOM 1690 C CG  . TRP A 1 216 ? -1.352  -15.918 -18.124 1.00 98.01 216 A 1 
ATOM 1691 C CD1 . TRP A 1 216 ? -1.130  -15.907 -16.791 1.00 97.27 216 A 1 
ATOM 1692 C CD2 . TRP A 1 216 ? -2.395  -14.920 -18.338 1.00 97.88 216 A 1 
ATOM 1693 N NE1 . TRP A 1 216 ? -1.947  -14.983 -16.174 1.00 97.18 216 A 1 
ATOM 1694 C CE2 . TRP A 1 216 ? -2.750  -14.346 -17.079 1.00 97.54 216 A 1 
ATOM 1695 C CE3 . TRP A 1 216 ? -3.082  -14.444 -19.483 1.00 97.42 216 A 1 
ATOM 1696 C CZ2 . TRP A 1 216 ? -3.743  -13.361 -16.956 1.00 97.05 216 A 1 
ATOM 1697 C CZ3 . TRP A 1 216 ? -4.080  -13.453 -19.363 1.00 96.44 216 A 1 
ATOM 1698 C CH2 . TRP A 1 216 ? -4.409  -12.916 -18.108 1.00 96.21 216 A 1 
ATOM 1699 N N   . GLU A 1 217 ? 1.597   -18.588 -20.533 1.00 97.79 217 A 1 
ATOM 1700 C CA  . GLU A 1 217 ? 2.115   -19.472 -21.584 1.00 97.70 217 A 1 
ATOM 1701 C C   . GLU A 1 217 ? 2.532   -20.843 -21.027 1.00 97.71 217 A 1 
ATOM 1702 O O   . GLU A 1 217 ? 2.216   -21.872 -21.630 1.00 97.05 217 A 1 
ATOM 1703 C CB  . GLU A 1 217 ? 3.300   -18.790 -22.296 1.00 97.38 217 A 1 
ATOM 1704 C CG  . GLU A 1 217 ? 3.843   -19.633 -23.457 1.00 96.18 217 A 1 
ATOM 1705 C CD  . GLU A 1 217 ? 5.011   -18.990 -24.230 1.00 95.74 217 A 1 
ATOM 1706 O OE1 . GLU A 1 217 ? 5.215   -19.400 -25.400 1.00 89.04 217 A 1 
ATOM 1707 O OE2 . GLU A 1 217 ? 5.758   -18.145 -23.689 1.00 90.83 217 A 1 
ATOM 1708 N N   . PHE A 1 218 ? 3.220   -20.879 -19.879 1.00 97.49 218 A 1 
ATOM 1709 C CA  . PHE A 1 218 ? 3.628   -22.134 -19.252 1.00 97.08 218 A 1 
ATOM 1710 C C   . PHE A 1 218 ? 2.417   -22.961 -18.818 1.00 97.29 218 A 1 
ATOM 1711 O O   . PHE A 1 218 ? 2.315   -24.119 -19.222 1.00 96.48 218 A 1 
ATOM 1712 C CB  . PHE A 1 218 ? 4.584   -21.862 -18.082 1.00 96.38 218 A 1 
ATOM 1713 C CG  . PHE A 1 218 ? 5.920   -21.239 -18.451 1.00 94.69 218 A 1 
ATOM 1714 C CD1 . PHE A 1 218 ? 6.591   -21.595 -19.640 1.00 89.62 218 A 1 
ATOM 1715 C CD2 . PHE A 1 218 ? 6.522   -20.311 -17.577 1.00 89.81 218 A 1 
ATOM 1716 C CE1 . PHE A 1 218 ? 7.834   -21.016 -19.958 1.00 87.08 218 A 1 
ATOM 1717 C CE2 . PHE A 1 218 ? 7.763   -19.736 -17.891 1.00 87.15 218 A 1 
ATOM 1718 C CZ  . PHE A 1 218 ? 8.421   -20.085 -19.084 1.00 88.03 218 A 1 
ATOM 1719 N N   . ALA A 1 219 ? 1.457   -22.373 -18.109 1.00 96.93 219 A 1 
ATOM 1720 C CA  . ALA A 1 219 ? 0.258   -23.096 -17.677 1.00 97.32 219 A 1 
ATOM 1721 C C   . ALA A 1 219 ? -0.608  -23.576 -18.859 1.00 97.65 219 A 1 
ATOM 1722 O O   . ALA A 1 219 ? -1.154  -24.680 -18.820 1.00 97.22 219 A 1 
ATOM 1723 C CB  . ALA A 1 219 ? -0.524  -22.191 -16.731 1.00 97.14 219 A 1 
ATOM 1724 N N   . ALA A 1 220 ? -0.710  -22.787 -19.929 1.00 97.44 220 A 1 
ATOM 1725 C CA  . ALA A 1 220 ? -1.459  -23.163 -21.129 1.00 97.43 220 A 1 
ATOM 1726 C C   . ALA A 1 220 ? -0.866  -24.398 -21.833 1.00 97.28 220 A 1 
ATOM 1727 O O   . ALA A 1 220 ? -1.621  -25.231 -22.333 1.00 96.28 220 A 1 
ATOM 1728 C CB  . ALA A 1 220 ? -1.517  -21.955 -22.064 1.00 97.32 220 A 1 
ATOM 1729 N N   . LYS A 1 221 ? 0.468   -24.556 -21.822 1.00 97.67 221 A 1 
ATOM 1730 C CA  . LYS A 1 221 ? 1.170   -25.682 -22.469 1.00 97.07 221 A 1 
ATOM 1731 C C   . LYS A 1 221 ? 0.906   -27.032 -21.803 1.00 97.25 221 A 1 
ATOM 1732 O O   . LYS A 1 221 ? 0.866   -28.045 -22.502 1.00 95.50 221 A 1 
ATOM 1733 C CB  . LYS A 1 221 ? 2.680   -25.409 -22.494 1.00 95.27 221 A 1 
ATOM 1734 C CG  . LYS A 1 221 ? 3.060   -24.417 -23.598 1.00 81.65 221 A 1 
ATOM 1735 C CD  . LYS A 1 221 ? 4.533   -23.999 -23.482 1.00 80.23 221 A 1 
ATOM 1736 C CE  . LYS A 1 221 ? 4.822   -22.956 -24.563 1.00 69.29 221 A 1 
ATOM 1737 N NZ  . LYS A 1 221 ? 6.156   -22.324 -24.400 1.00 61.67 221 A 1 
ATOM 1738 N N   . TYR A 1 222 ? 0.732   -27.070 -20.479 1.00 96.83 222 A 1 
ATOM 1739 C CA  . TYR A 1 222 ? 0.463   -28.324 -19.774 1.00 96.31 222 A 1 
ATOM 1740 C C   . TYR A 1 222 ? -0.958  -28.816 -20.058 1.00 96.03 222 A 1 
ATOM 1741 O O   . TYR A 1 222 ? -1.923  -28.062 -19.952 1.00 93.93 222 A 1 
ATOM 1742 C CB  . TYR A 1 222 ? 0.741   -28.176 -18.277 1.00 95.64 222 A 1 
ATOM 1743 C CG  . TYR A 1 222 ? 2.223   -28.099 -17.966 1.00 94.72 222 A 1 
ATOM 1744 C CD1 . TYR A 1 222 ? 3.013   -29.265 -18.001 1.00 90.65 222 A 1 
ATOM 1745 C CD2 . TYR A 1 222 ? 2.822   -26.861 -17.676 1.00 91.70 222 A 1 
ATOM 1746 C CE1 . TYR A 1 222 ? 4.396   -29.193 -17.747 1.00 89.48 222 A 1 
ATOM 1747 C CE2 . TYR A 1 222 ? 4.206   -26.785 -17.424 1.00 89.97 222 A 1 
ATOM 1748 C CZ  . TYR A 1 222 ? 4.994   -27.951 -17.459 1.00 90.42 222 A 1 
ATOM 1749 O OH  . TYR A 1 222 ? 6.332   -27.879 -17.212 1.00 87.67 222 A 1 
ATOM 1750 N N   . GLN A 1 223 ? -1.106  -30.083 -20.429 1.00 96.30 223 A 1 
ATOM 1751 C CA  . GLN A 1 223 ? -2.404  -30.714 -20.651 1.00 95.66 223 A 1 
ATOM 1752 C C   . GLN A 1 223 ? -2.926  -31.286 -19.332 1.00 96.13 223 A 1 
ATOM 1753 O O   . GLN A 1 223 ? -2.208  -32.013 -18.650 1.00 93.85 223 A 1 
ATOM 1754 C CB  . GLN A 1 223 ? -2.299  -31.806 -21.728 1.00 93.84 223 A 1 
ATOM 1755 C CG  . GLN A 1 223 ? -1.862  -31.250 -23.095 1.00 86.76 223 A 1 
ATOM 1756 C CD  . GLN A 1 223 ? -2.835  -30.210 -23.646 1.00 78.88 223 A 1 
ATOM 1757 O OE1 . GLN A 1 223 ? -4.038  -30.378 -23.634 1.00 71.16 223 A 1 
ATOM 1758 N NE2 . GLN A 1 223 ? -2.354  -29.087 -24.141 1.00 66.36 223 A 1 
ATOM 1759 N N   . SER A 1 224 ? -4.169  -30.954 -18.992 1.00 95.00 224 A 1 
ATOM 1760 C CA  . SER A 1 224 ? -4.856  -31.467 -17.808 1.00 95.62 224 A 1 
ATOM 1761 C C   . SER A 1 224 ? -6.369  -31.411 -18.016 1.00 95.99 224 A 1 
ATOM 1762 O O   . SER A 1 224 ? -6.852  -30.577 -18.782 1.00 93.81 224 A 1 
ATOM 1763 C CB  . SER A 1 224 ? -4.471  -30.650 -16.574 1.00 94.76 224 A 1 
ATOM 1764 O OG  . SER A 1 224 ? -5.117  -31.227 -15.471 1.00 89.96 224 A 1 
ATOM 1765 N N   . SER A 1 225 ? -7.113  -32.295 -17.341 1.00 96.24 225 A 1 
ATOM 1766 C CA  . SER A 1 225 ? -8.582  -32.251 -17.301 1.00 95.71 225 A 1 
ATOM 1767 C C   . SER A 1 225 ? -9.118  -31.053 -16.523 1.00 96.31 225 A 1 
ATOM 1768 O O   . SER A 1 225 ? -10.218 -30.589 -16.810 1.00 94.24 225 A 1 
ATOM 1769 C CB  . SER A 1 225 ? -9.127  -33.536 -16.674 1.00 94.71 225 A 1 
ATOM 1770 O OG  . SER A 1 225 ? -8.506  -33.795 -15.428 1.00 90.96 225 A 1 
ATOM 1771 N N   . GLU A 1 226 ? -8.333  -30.540 -15.573 1.00 96.87 226 A 1 
ATOM 1772 C CA  . GLU A 1 226 ? -8.661  -29.371 -14.765 1.00 97.03 226 A 1 
ATOM 1773 C C   . GLU A 1 226 ? -7.449  -28.447 -14.667 1.00 97.80 226 A 1 
ATOM 1774 O O   . GLU A 1 226 ? -6.301  -28.897 -14.677 1.00 96.60 226 A 1 
ATOM 1775 C CB  . GLU A 1 226 ? -9.139  -29.784 -13.367 1.00 94.44 226 A 1 
ATOM 1776 C CG  . GLU A 1 226 ? -10.470 -30.555 -13.407 1.00 82.06 226 A 1 
ATOM 1777 C CD  . GLU A 1 226 ? -11.058 -30.807 -12.011 1.00 81.61 226 A 1 
ATOM 1778 O OE1 . GLU A 1 226 ? -12.282 -31.058 -11.954 1.00 72.75 226 A 1 
ATOM 1779 O OE2 . GLU A 1 226 ? -10.297 -30.747 -11.025 1.00 73.34 226 A 1 
ATOM 1780 N N   . LYS A 1 227 ? -7.715  -27.144 -14.583 1.00 98.10 227 A 1 
ATOM 1781 C CA  . LYS A 1 227 ? -6.712  -26.112 -14.300 1.00 98.38 227 A 1 
ATOM 1782 C C   . LYS A 1 227 ? -7.351  -25.016 -13.459 1.00 98.53 227 A 1 
ATOM 1783 O O   . LYS A 1 227 ? -8.569  -24.847 -13.494 1.00 98.03 227 A 1 
ATOM 1784 C CB  . LYS A 1 227 ? -6.140  -25.514 -15.590 1.00 97.96 227 A 1 
ATOM 1785 C CG  . LYS A 1 227 ? -5.483  -26.531 -16.526 1.00 97.29 227 A 1 
ATOM 1786 C CD  . LYS A 1 227 ? -4.810  -25.779 -17.674 1.00 96.98 227 A 1 
ATOM 1787 C CE  . LYS A 1 227 ? -4.244  -26.737 -18.714 1.00 95.24 227 A 1 
ATOM 1788 N NZ  . LYS A 1 227 ? -3.648  -25.969 -19.824 1.00 94.35 227 A 1 
ATOM 1789 N N   . PHE A 1 228 ? -6.526  -24.230 -12.754 1.00 98.56 228 A 1 
ATOM 1790 C CA  . PHE A 1 228 ? -7.023  -23.229 -11.814 1.00 98.56 228 A 1 
ATOM 1791 C C   . PHE A 1 228 ? -6.389  -21.852 -12.007 1.00 98.52 228 A 1 
ATOM 1792 O O   . PHE A 1 228 ? -5.207  -21.712 -12.335 1.00 98.00 228 A 1 
ATOM 1793 C CB  . PHE A 1 228 ? -6.852  -23.743 -10.382 1.00 98.46 228 A 1 
ATOM 1794 C CG  . PHE A 1 228 ? -7.586  -25.038 -10.112 1.00 98.48 228 A 1 
ATOM 1795 C CD1 . PHE A 1 228 ? -8.978  -25.033 -9.916  1.00 97.69 228 A 1 
ATOM 1796 C CD2 . PHE A 1 228 ? -6.885  -26.257 -10.102 1.00 97.83 228 A 1 
ATOM 1797 C CE1 . PHE A 1 228 ? -9.669  -26.240 -9.712  1.00 97.31 228 A 1 
ATOM 1798 C CE2 . PHE A 1 228 ? -7.576  -27.465 -9.900  1.00 97.26 228 A 1 
ATOM 1799 C CZ  . PHE A 1 228 ? -8.967  -27.458 -9.704  1.00 97.50 228 A 1 
ATOM 1800 N N   . VAL A 1 229 ? -7.193  -20.817 -11.742 1.00 98.54 229 A 1 
ATOM 1801 C CA  . VAL A 1 229 ? -6.753  -19.419 -11.661 1.00 98.57 229 A 1 
ATOM 1802 C C   . VAL A 1 229 ? -6.920  -18.946 -10.226 1.00 98.46 229 A 1 
ATOM 1803 O O   . VAL A 1 229 ? -8.036  -18.901 -9.718  1.00 97.98 229 A 1 
ATOM 1804 C CB  . VAL A 1 229 ? -7.544  -18.516 -12.625 1.00 98.43 229 A 1 
ATOM 1805 C CG1 . VAL A 1 229 ? -7.073  -17.058 -12.540 1.00 97.57 229 A 1 
ATOM 1806 C CG2 . VAL A 1 229 ? -7.385  -18.977 -14.078 1.00 97.51 229 A 1 
ATOM 1807 N N   . LEU A 1 230 ? -5.833  -18.555 -9.587  1.00 97.83 230 A 1 
ATOM 1808 C CA  . LEU A 1 230 ? -5.851  -18.011 -8.235  1.00 97.44 230 A 1 
ATOM 1809 C C   . LEU A 1 230 ? -5.551  -16.511 -8.259  1.00 97.21 230 A 1 
ATOM 1810 O O   . LEU A 1 230 ? -4.633  -16.054 -8.945  1.00 96.69 230 A 1 
ATOM 1811 C CB  . LEU A 1 230 ? -4.885  -18.785 -7.320  1.00 97.07 230 A 1 
ATOM 1812 C CG  . LEU A 1 230 ? -5.051  -20.319 -7.319  1.00 95.80 230 A 1 
ATOM 1813 C CD1 . LEU A 1 230 ? -4.127  -20.939 -6.274  1.00 93.39 230 A 1 
ATOM 1814 C CD2 . LEU A 1 230 ? -6.474  -20.765 -6.986  1.00 93.56 230 A 1 
ATOM 1815 N N   . CYS A 1 231 ? -6.324  -15.751 -7.493  1.00 96.89 231 A 1 
ATOM 1816 C CA  . CYS A 1 231 ? -6.036  -14.365 -7.147  1.00 96.61 231 A 1 
ATOM 1817 C C   . CYS A 1 231 ? -5.633  -14.309 -5.676  1.00 95.99 231 A 1 
ATOM 1818 O O   . CYS A 1 231 ? -6.391  -14.785 -4.829  1.00 95.07 231 A 1 
ATOM 1819 C CB  . CYS A 1 231 ? -7.277  -13.514 -7.430  1.00 96.85 231 A 1 
ATOM 1820 S SG  . CYS A 1 231 ? -6.981  -11.791 -6.939  1.00 96.63 231 A 1 
ATOM 1821 N N   . ASN A 1 232 ? -4.486  -13.716 -5.361  1.00 95.24 232 A 1 
ATOM 1822 C CA  . ASN A 1 232 ? -4.107  -13.463 -3.976  1.00 94.80 232 A 1 
ATOM 1823 C C   . ASN A 1 232 ? -4.410  -12.019 -3.568  1.00 95.14 232 A 1 
ATOM 1824 O O   . ASN A 1 232 ? -4.021  -11.072 -4.254  1.00 94.03 232 A 1 
ATOM 1825 C CB  . ASN A 1 232 ? -2.659  -13.918 -3.725  1.00 93.41 232 A 1 
ATOM 1826 C CG  . ASN A 1 232 ? -1.604  -13.097 -4.433  1.00 92.15 232 A 1 
ATOM 1827 O OD1 . ASN A 1 232 ? -1.513  -13.070 -5.657  1.00 87.08 232 A 1 
ATOM 1828 N ND2 . ASN A 1 232 ? -0.771  -12.420 -3.684  1.00 87.73 232 A 1 
ATOM 1829 N N   . ALA A 1 233 ? -5.138  -11.872 -2.445  1.00 93.64 233 A 1 
ATOM 1830 C CA  . ALA A 1 233 ? -5.453  -10.636 -1.734  1.00 93.82 233 A 1 
ATOM 1831 C C   . ALA A 1 233 ? -5.066  -10.827 -0.257  1.00 93.09 233 A 1 
ATOM 1832 O O   . ALA A 1 233 ? -5.916  -10.950 0.635   1.00 91.02 233 A 1 
ATOM 1833 C CB  . ALA A 1 233 ? -6.936  -10.317 -1.946  1.00 94.36 233 A 1 
ATOM 1834 N N   . ASP A 1 234 ? -3.770  -10.956 -0.035  1.00 91.90 234 A 1 
ATOM 1835 C CA  . ASP A 1 234 ? -3.145  -11.490 1.175   1.00 90.91 234 A 1 
ATOM 1836 C C   . ASP A 1 234 ? -2.042  -10.590 1.741   1.00 90.19 234 A 1 
ATOM 1837 O O   . ASP A 1 234 ? -1.282  -11.009 2.619   1.00 84.82 234 A 1 
ATOM 1838 C CB  . ASP A 1 234 ? -2.635  -12.913 0.892   1.00 89.00 234 A 1 
ATOM 1839 C CG  . ASP A 1 234 ? -1.504  -13.014 -0.152  1.00 86.72 234 A 1 
ATOM 1840 O OD1 . ASP A 1 234 ? -1.514  -12.261 -1.147  1.00 81.54 234 A 1 
ATOM 1841 O OD2 . ASP A 1 234 ? -0.669  -13.941 -0.012  1.00 82.83 234 A 1 
ATOM 1842 N N   . GLU A 1 235 ? -1.947  -9.332  1.283   1.00 89.98 235 A 1 
ATOM 1843 C CA  . GLU A 1 235 ? -0.939  -8.391  1.764   1.00 89.68 235 A 1 
ATOM 1844 C C   . GLU A 1 235 ? -1.187  -7.972  3.228   1.00 89.37 235 A 1 
ATOM 1845 O O   . GLU A 1 235 ? -2.322  -7.814  3.692   1.00 85.20 235 A 1 
ATOM 1846 C CB  . GLU A 1 235 ? -0.848  -7.177  0.825   1.00 89.11 235 A 1 
ATOM 1847 C CG  . GLU A 1 235 ? -0.434  -7.515  -0.632  1.00 86.49 235 A 1 
ATOM 1848 C CD  . GLU A 1 235 ? 1.029   -7.977  -0.791  1.00 86.08 235 A 1 
ATOM 1849 O OE1 . GLU A 1 235 ? 1.448   -8.226  -1.942  1.00 77.43 235 A 1 
ATOM 1850 O OE2 . GLU A 1 235 ? 1.786   -7.991  0.215   1.00 79.00 235 A 1 
ATOM 1851 N N   . GLY A 1 236 ? -0.097  -7.759  3.979   1.00 87.54 236 A 1 
ATOM 1852 C CA  . GLY A 1 236 ? -0.152  -7.143  5.311   1.00 87.40 236 A 1 
ATOM 1853 C C   . GLY A 1 236 ? -0.250  -5.618  5.230   1.00 88.89 236 A 1 
ATOM 1854 O O   . GLY A 1 236 ? 0.068   -5.020  4.203   1.00 87.64 236 A 1 
ATOM 1855 N N   . ASP A 1 237 ? -0.656  -4.938  6.317   1.00 86.68 237 A 1 
ATOM 1856 C CA  . ASP A 1 237 ? -0.628  -3.472  6.345   1.00 86.61 237 A 1 
ATOM 1857 C C   . ASP A 1 237 ? 0.822   -2.940  6.334   1.00 86.67 237 A 1 
ATOM 1858 O O   . ASP A 1 237 ? 1.698   -3.502  6.993   1.00 84.15 237 A 1 
ATOM 1859 C CB  . ASP A 1 237 ? -1.437  -2.918  7.530   1.00 86.04 237 A 1 
ATOM 1860 C CG  . ASP A 1 237 ? -2.956  -2.978  7.283   1.00 83.00 237 A 1 
ATOM 1861 O OD1 . ASP A 1 237 ? -3.419  -2.503  6.213   1.00 79.23 237 A 1 
ATOM 1862 O OD2 . ASP A 1 237 ? -3.683  -3.467  8.163   1.00 77.42 237 A 1 
ATOM 1863 N N   . PRO A 1 238 ? 1.123   -1.852  5.598   1.00 87.29 238 A 1 
ATOM 1864 C CA  . PRO A 1 238 ? 0.197   -1.011  4.830   1.00 88.67 238 A 1 
ATOM 1865 C C   . PRO A 1 238 ? -0.139  -1.515  3.410   1.00 90.63 238 A 1 
ATOM 1866 O O   . PRO A 1 238 ? -0.981  -0.912  2.749   1.00 88.87 238 A 1 
ATOM 1867 C CB  . PRO A 1 238 ? 0.894   0.353   4.782   1.00 86.27 238 A 1 
ATOM 1868 C CG  . PRO A 1 238 ? 2.370   -0.042  4.681   1.00 83.84 238 A 1 
ATOM 1869 C CD  . PRO A 1 238 ? 2.458   -1.271  5.576   1.00 86.04 238 A 1 
ATOM 1870 N N   . GLY A 1 239 ? 0.483   -2.599  2.920   1.00 88.23 239 A 1 
ATOM 1871 C CA  . GLY A 1 239 ? 0.237   -3.149  1.576   1.00 89.30 239 A 1 
ATOM 1872 C C   . GLY A 1 239 ? -1.208  -3.601  1.345   1.00 91.40 239 A 1 
ATOM 1873 O O   . GLY A 1 239 ? -1.753  -3.400  0.263   1.00 90.74 239 A 1 
ATOM 1874 N N   . ALA A 1 240 ? -1.868  -4.076  2.404   1.00 91.26 240 A 1 
ATOM 1875 C CA  . ALA A 1 240 ? -3.290  -4.410  2.412   1.00 92.20 240 A 1 
ATOM 1876 C C   . ALA A 1 240 ? -4.200  -3.263  1.951   1.00 93.58 240 A 1 
ATOM 1877 O O   . ALA A 1 240 ? -5.308  -3.492  1.468   1.00 93.16 240 A 1 
ATOM 1878 C CB  . ALA A 1 240 ? -3.646  -4.815  3.842   1.00 90.94 240 A 1 
ATOM 1879 N N   . PHE A 1 241 ? -3.748  -2.001  2.079   1.00 92.25 241 A 1 
ATOM 1880 C CA  . PHE A 1 241 ? -4.513  -0.854  1.589   1.00 93.31 241 A 1 
ATOM 1881 C C   . PHE A 1 241 ? -4.652  -0.866  0.061   1.00 94.37 241 A 1 
ATOM 1882 O O   . PHE A 1 241 ? -5.689  -0.457  -0.459  1.00 93.73 241 A 1 
ATOM 1883 C CB  . PHE A 1 241 ? -3.876  0.444   2.104   1.00 92.74 241 A 1 
ATOM 1884 C CG  . PHE A 1 241 ? -4.654  1.726   1.828   1.00 88.63 241 A 1 
ATOM 1885 C CD1 . PHE A 1 241 ? -3.975  2.960   1.828   1.00 81.57 241 A 1 
ATOM 1886 C CD2 . PHE A 1 241 ? -6.042  1.707   1.573   1.00 81.86 241 A 1 
ATOM 1887 C CE1 . PHE A 1 241 ? -4.663  4.150   1.538   1.00 79.22 241 A 1 
ATOM 1888 C CE2 . PHE A 1 241 ? -6.725  2.893   1.262   1.00 77.51 241 A 1 
ATOM 1889 C CZ  . PHE A 1 241 ? -6.035  4.114   1.237   1.00 79.48 241 A 1 
ATOM 1890 N N   . MET A 1 242 ? -3.656  -1.382  -0.672  1.00 94.46 242 A 1 
ATOM 1891 C CA  . MET A 1 242 ? -3.735  -1.568  -2.120  1.00 95.11 242 A 1 
ATOM 1892 C C   . MET A 1 242 ? -4.784  -2.629  -2.483  1.00 95.92 242 A 1 
ATOM 1893 O O   . MET A 1 242 ? -5.683  -2.327  -3.275  1.00 95.59 242 A 1 
ATOM 1894 C CB  . MET A 1 242 ? -2.327  -1.868  -2.662  1.00 94.59 242 A 1 
ATOM 1895 C CG  . MET A 1 242 ? -2.273  -2.142  -4.170  1.00 89.64 242 A 1 
ATOM 1896 S SD  . MET A 1 242 ? -2.837  -3.788  -4.711  1.00 88.35 242 A 1 
ATOM 1897 C CE  . MET A 1 242 ? -1.661  -4.869  -3.855  1.00 79.09 242 A 1 
ATOM 1898 N N   . ASP A 1 243 ? -4.726  -3.814  -1.865  1.00 94.50 243 A 1 
ATOM 1899 C CA  . ASP A 1 243 ? -5.706  -4.888  -2.090  1.00 94.64 243 A 1 
ATOM 1900 C C   . ASP A 1 243 ? -7.134  -4.401  -1.811  1.00 95.71 243 A 1 
ATOM 1901 O O   . ASP A 1 243 ? -8.011  -4.505  -2.672  1.00 95.20 243 A 1 
ATOM 1902 C CB  . ASP A 1 243 ? -5.419  -6.098  -1.181  1.00 93.41 243 A 1 
ATOM 1903 C CG  . ASP A 1 243 ? -4.262  -6.995  -1.620  1.00 91.82 243 A 1 
ATOM 1904 O OD1 . ASP A 1 243 ? -3.874  -6.940  -2.808  1.00 87.63 243 A 1 
ATOM 1905 O OD2 . ASP A 1 243 ? -3.812  -7.785  -0.766  1.00 86.59 243 A 1 
ATOM 1906 N N   . ARG A 1 244 ? -7.352  -3.802  -0.627  1.00 96.00 244 A 1 
ATOM 1907 C CA  . ARG A 1 244 ? -8.647  -3.228  -0.249  1.00 96.18 244 A 1 
ATOM 1908 C C   . ARG A 1 244 ? -9.072  -2.140  -1.225  1.00 96.95 244 A 1 
ATOM 1909 O O   . ARG A 1 244 ? -10.179 -2.196  -1.735  1.00 96.62 244 A 1 
ATOM 1910 C CB  . ARG A 1 244 ? -8.616  -2.681  1.185   1.00 95.37 244 A 1 
ATOM 1911 C CG  . ARG A 1 244 ? -8.551  -3.779  2.252   1.00 91.47 244 A 1 
ATOM 1912 C CD  . ARG A 1 244 ? -8.753  -3.209  3.663   1.00 90.49 244 A 1 
ATOM 1913 N NE  . ARG A 1 244 ? -7.733  -2.204  4.027   1.00 86.04 244 A 1 
ATOM 1914 C CZ  . ARG A 1 244 ? -6.666  -2.388  4.796   1.00 85.31 244 A 1 
ATOM 1915 N NH1 . ARG A 1 244 ? -6.371  -3.528  5.335   1.00 75.01 244 A 1 
ATOM 1916 N NH2 . ARG A 1 244 ? -5.854  -1.407  5.060   1.00 76.78 244 A 1 
ATOM 1917 N N   . GLY A 1 245 ? -8.191  -1.180  -1.532  1.00 95.59 245 A 1 
ATOM 1918 C CA  . GLY A 1 245 ? -8.511  -0.062  -2.419  1.00 95.92 245 A 1 
ATOM 1919 C C   . GLY A 1 245 ? -9.042  -0.510  -3.784  1.00 97.05 245 A 1 
ATOM 1920 O O   . GLY A 1 245 ? -10.012 0.068   -4.277  1.00 96.60 245 A 1 
ATOM 1921 N N   . ILE A 1 246 ? -8.467  -1.560  -4.361  1.00 97.29 246 A 1 
ATOM 1922 C CA  . ILE A 1 246 ? -8.911  -2.122  -5.640  1.00 97.40 246 A 1 
ATOM 1923 C C   . ILE A 1 246 ? -10.190 -2.956  -5.463  1.00 97.71 246 A 1 
ATOM 1924 O O   . ILE A 1 246 ? -11.166 -2.715  -6.161  1.00 97.51 246 A 1 
ATOM 1925 C CB  . ILE A 1 246 ? -7.772  -2.923  -6.310  1.00 97.15 246 A 1 
ATOM 1926 C CG1 . ILE A 1 246 ? -6.610  -1.979  -6.695  1.00 95.76 246 A 1 
ATOM 1927 C CG2 . ILE A 1 246 ? -8.297  -3.661  -7.559  1.00 95.91 246 A 1 
ATOM 1928 C CD1 . ILE A 1 246 ? -5.329  -2.706  -7.128  1.00 93.28 246 A 1 
ATOM 1929 N N   . LEU A 1 247 ? -10.209 -3.910  -4.531  1.00 97.64 247 A 1 
ATOM 1930 C CA  . LEU A 1 247 ? -11.352 -4.818  -4.361  1.00 97.75 247 A 1 
ATOM 1931 C C   . LEU A 1 247 ? -12.610 -4.115  -3.828  1.00 97.97 247 A 1 
ATOM 1932 O O   . LEU A 1 247 ? -13.724 -4.510  -4.158  1.00 97.46 247 A 1 
ATOM 1933 C CB  . LEU A 1 247 ? -10.956 -5.971  -3.428  1.00 97.41 247 A 1 
ATOM 1934 C CG  . LEU A 1 247 ? -9.917  -6.943  -4.009  1.00 96.43 247 A 1 
ATOM 1935 C CD1 . LEU A 1 247 ? -9.550  -7.964  -2.930  1.00 94.73 247 A 1 
ATOM 1936 C CD2 . LEU A 1 247 ? -10.451 -7.697  -5.226  1.00 94.36 247 A 1 
ATOM 1937 N N   . GLU A 1 248 ? -12.432 -3.064  -3.022  1.00 97.48 248 A 1 
ATOM 1938 C CA  . GLU A 1 248 ? -13.533 -2.230  -2.543  1.00 97.50 248 A 1 
ATOM 1939 C C   . GLU A 1 248 ? -14.013 -1.238  -3.608  1.00 97.64 248 A 1 
ATOM 1940 O O   . GLU A 1 248 ? -15.162 -0.815  -3.558  1.00 96.79 248 A 1 
ATOM 1941 C CB  . GLU A 1 248 ? -13.106 -1.446  -1.293  1.00 97.13 248 A 1 
ATOM 1942 C CG  . GLU A 1 248 ? -12.814 -2.316  -0.059  1.00 96.00 248 A 1 
ATOM 1943 C CD  . GLU A 1 248 ? -12.286 -1.504  1.136   1.00 96.77 248 A 1 
ATOM 1944 O OE1 . GLU A 1 248 ? -11.826 -2.120  2.119   1.00 92.09 248 A 1 
ATOM 1945 O OE2 . GLU A 1 248 ? -12.345 -0.247  1.126   1.00 93.55 248 A 1 
ATOM 1946 N N   . GLY A 1 249 ? -13.151 -0.828  -4.544  1.00 97.35 249 A 1 
ATOM 1947 C CA  . GLY A 1 249 ? -13.468 0.197   -5.540  1.00 97.28 249 A 1 
ATOM 1948 C C   . GLY A 1 249 ? -13.858 -0.339  -6.914  1.00 97.75 249 A 1 
ATOM 1949 O O   . GLY A 1 249 ? -14.616 0.320   -7.623  1.00 96.96 249 A 1 
ATOM 1950 N N   . ASP A 1 250 ? -13.342 -1.507  -7.303  1.00 97.65 250 A 1 
ATOM 1951 C CA  . ASP A 1 250 ? -13.531 -2.099  -8.631  1.00 97.81 250 A 1 
ATOM 1952 C C   . ASP A 1 250 ? -13.370 -3.638  -8.616  1.00 98.19 250 A 1 
ATOM 1953 O O   . ASP A 1 250 ? -12.492 -4.195  -9.286  1.00 97.39 250 A 1 
ATOM 1954 C CB  . ASP A 1 250 ? -12.573 -1.407  -9.615  1.00 96.86 250 A 1 
ATOM 1955 C CG  . ASP A 1 250 ? -12.834 -1.769  -11.081 1.00 96.12 250 A 1 
ATOM 1956 O OD1 . ASP A 1 250 ? -13.874 -2.386  -11.400 1.00 92.88 250 A 1 
ATOM 1957 O OD2 . ASP A 1 250 ? -11.986 -1.390  -11.924 1.00 92.64 250 A 1 
ATOM 1958 N N   . PRO A 1 251 ? -14.187 -4.387  -7.857  1.00 98.30 251 A 1 
ATOM 1959 C CA  . PRO A 1 251 ? -14.071 -5.847  -7.767  1.00 98.39 251 A 1 
ATOM 1960 C C   . PRO A 1 251 ? -14.328 -6.548  -9.107  1.00 98.53 251 A 1 
ATOM 1961 O O   . PRO A 1 251 ? -13.759 -7.607  -9.386  1.00 98.26 251 A 1 
ATOM 1962 C CB  . PRO A 1 251 ? -15.102 -6.260  -6.708  1.00 98.11 251 A 1 
ATOM 1963 C CG  . PRO A 1 251 ? -16.154 -5.149  -6.763  1.00 97.51 251 A 1 
ATOM 1964 C CD  . PRO A 1 251 ? -15.317 -3.909  -7.058  1.00 98.20 251 A 1 
ATOM 1965 N N   . CYS A 1 252 ? -15.156 -5.956  -9.980  1.00 98.49 252 A 1 
ATOM 1966 C CA  . CYS A 1 252 ? -15.520 -6.537  -11.269 1.00 98.54 252 A 1 
ATOM 1967 C C   . CYS A 1 252 ? -14.327 -6.656  -12.223 1.00 98.66 252 A 1 
ATOM 1968 O O   . CYS A 1 252 ? -14.241 -7.640  -12.953 1.00 98.40 252 A 1 
ATOM 1969 C CB  . CYS A 1 252 ? -16.637 -5.699  -11.896 1.00 98.19 252 A 1 
ATOM 1970 S SG  . CYS A 1 252 ? -18.197 -5.965  -11.001 1.00 97.14 252 A 1 
ATOM 1971 N N   . SER A 1 253 ? -13.385 -5.705  -12.206 1.00 98.46 253 A 1 
ATOM 1972 C CA  . SER A 1 253 ? -12.199 -5.754  -13.073 1.00 98.39 253 A 1 
ATOM 1973 C C   . SER A 1 253 ? -11.279 -6.939  -12.760 1.00 98.62 253 A 1 
ATOM 1974 O O   . SER A 1 253 ? -10.738 -7.571  -13.674 1.00 98.27 253 A 1 
ATOM 1975 C CB  . SER A 1 253 ? -11.421 -4.445  -12.973 1.00 97.43 253 A 1 
ATOM 1976 O OG  . SER A 1 253 ? -10.797 -4.308  -11.722 1.00 83.48 253 A 1 
ATOM 1977 N N   . VAL A 1 254 ? -11.160 -7.306  -11.483 1.00 98.48 254 A 1 
ATOM 1978 C CA  . VAL A 1 254 ? -10.399 -8.480  -11.035 1.00 98.53 254 A 1 
ATOM 1979 C C   . VAL A 1 254 ? -11.096 -9.767  -11.483 1.00 98.69 254 A 1 
ATOM 1980 O O   . VAL A 1 254 ? -10.450 -10.654 -12.042 1.00 98.57 254 A 1 
ATOM 1981 C CB  . VAL A 1 254 ? -10.199 -8.451  -9.506  1.00 98.19 254 A 1 
ATOM 1982 C CG1 . VAL A 1 254 ? -9.421  -9.673  -9.006  1.00 96.93 254 A 1 
ATOM 1983 C CG2 . VAL A 1 254 ? -9.425  -7.196  -9.082  1.00 97.00 254 A 1 
ATOM 1984 N N   . LEU A 1 255 ? -12.420 -9.844  -11.330 1.00 98.57 255 A 1 
ATOM 1985 C CA  . LEU A 1 255 ? -13.219 -11.001 -11.749 1.00 98.67 255 A 1 
ATOM 1986 C C   . LEU A 1 255 ? -13.218 -11.193 -13.276 1.00 98.76 255 A 1 
ATOM 1987 O O   . LEU A 1 255 ? -13.088 -12.323 -13.758 1.00 98.66 255 A 1 
ATOM 1988 C CB  . LEU A 1 255 ? -14.649 -10.838 -11.207 1.00 98.59 255 A 1 
ATOM 1989 C CG  . LEU A 1 255 ? -14.750 -10.936 -9.669  1.00 98.16 255 A 1 
ATOM 1990 C CD1 . LEU A 1 255 ? -16.135 -10.501 -9.202  1.00 97.24 255 A 1 
ATOM 1991 C CD2 . LEU A 1 255 ? -14.517 -12.366 -9.179  1.00 97.17 255 A 1 
ATOM 1992 N N   . GLU A 1 256 ? -13.298 -10.104 -14.042 1.00 98.71 256 A 1 
ATOM 1993 C CA  . GLU A 1 256 ? -13.138 -10.138 -15.502 1.00 98.75 256 A 1 
ATOM 1994 C C   . GLU A 1 256 ? -11.755 -10.677 -15.892 1.00 98.81 256 A 1 
ATOM 1995 O O   . GLU A 1 256 ? -11.647 -11.593 -16.712 1.00 98.63 256 A 1 
ATOM 1996 C CB  . GLU A 1 256 ? -13.376 -8.741  -16.102 1.00 98.59 256 A 1 
ATOM 1997 C CG  . GLU A 1 256 ? -13.224 -8.766  -17.633 1.00 98.21 256 A 1 
ATOM 1998 C CD  . GLU A 1 256 ? -13.556 -7.456  -18.356 1.00 98.41 256 A 1 
ATOM 1999 O OE1 . GLU A 1 256 ? -13.600 -7.500  -19.613 1.00 96.16 256 A 1 
ATOM 2000 O OE2 . GLU A 1 256 ? -13.778 -6.417  -17.709 1.00 96.85 256 A 1 
ATOM 2001 N N   . ALA A 1 257 ? -10.693 -10.173 -15.271 1.00 98.72 257 A 1 
ATOM 2002 C CA  . ALA A 1 257 ? -9.328  -10.613 -15.533 1.00 98.73 257 A 1 
ATOM 2003 C C   . ALA A 1 257 ? -9.104  -12.093 -15.211 1.00 98.80 257 A 1 
ATOM 2004 O O   . ALA A 1 257 ? -8.457  -12.802 -15.986 1.00 98.65 257 A 1 
ATOM 2005 C CB  . ALA A 1 257 ? -8.381  -9.733  -14.728 1.00 98.48 257 A 1 
ATOM 2006 N N   . MET A 1 258 ? -9.651  -12.583 -14.100 1.00 98.70 258 A 1 
ATOM 2007 C CA  . MET A 1 258 ? -9.604  -14.005 -13.746 1.00 98.73 258 A 1 
ATOM 2008 C C   . MET A 1 258 ? -10.324 -14.867 -14.783 1.00 98.77 258 A 1 
ATOM 2009 O O   . MET A 1 258 ? -9.804  -15.910 -15.174 1.00 98.61 258 A 1 
ATOM 2010 C CB  . MET A 1 258 ? -10.237 -14.239 -12.371 1.00 98.69 258 A 1 
ATOM 2011 C CG  . MET A 1 258 ? -9.382  -13.708 -11.220 1.00 98.27 258 A 1 
ATOM 2012 S SD  . MET A 1 258 ? -10.113 -14.017 -9.594  1.00 98.24 258 A 1 
ATOM 2013 C CE  . MET A 1 258 ? -9.795  -15.796 -9.431  1.00 95.26 258 A 1 
ATOM 2014 N N   . THR A 1 259 ? -11.483 -14.415 -15.270 1.00 98.74 259 A 1 
ATOM 2015 C CA  . THR A 1 259 ? -12.257 -15.119 -16.305 1.00 98.75 259 A 1 
ATOM 2016 C C   . THR A 1 259 ? -11.482 -15.192 -17.624 1.00 98.76 259 A 1 
ATOM 2017 O O   . THR A 1 259 ? -11.393 -16.252 -18.242 1.00 98.55 259 A 1 
ATOM 2018 C CB  . THR A 1 259 ? -13.619 -14.443 -16.516 1.00 98.65 259 A 1 
ATOM 2019 O OG1 . THR A 1 259 ? -14.290 -14.297 -15.287 1.00 96.75 259 A 1 
ATOM 2020 C CG2 . THR A 1 259 ? -14.531 -15.282 -17.406 1.00 96.72 259 A 1 
ATOM 2021 N N   . ILE A 1 260 ? -10.845 -14.087 -18.022 1.00 98.76 260 A 1 
ATOM 2022 C CA  . ILE A 1 260 ? -9.958  -14.029 -19.191 1.00 98.75 260 A 1 
ATOM 2023 C C   . ILE A 1 260 ? -8.778  -14.994 -19.024 1.00 98.70 260 A 1 
ATOM 2024 O O   . ILE A 1 260 ? -8.489  -15.775 -19.930 1.00 98.43 260 A 1 
ATOM 2025 C CB  . ILE A 1 260 ? -9.477  -12.578 -19.414 1.00 98.67 260 A 1 
ATOM 2026 C CG1 . ILE A 1 260 ? -10.648 -11.707 -19.921 1.00 98.16 260 A 1 
ATOM 2027 C CG2 . ILE A 1 260 ? -8.298  -12.520 -20.404 1.00 98.18 260 A 1 
ATOM 2028 C CD1 . ILE A 1 260 ? -10.385 -10.201 -19.826 1.00 97.00 260 A 1 
ATOM 2029 N N   . ALA A 1 261 ? -8.109  -14.975 -17.870 1.00 98.69 261 A 1 
ATOM 2030 C CA  . ALA A 1 261 ? -6.997  -15.873 -17.581 1.00 98.63 261 A 1 
ATOM 2031 C C   . ALA A 1 261 ? -7.427  -17.346 -17.638 1.00 98.60 261 A 1 
ATOM 2032 O O   . ALA A 1 261 ? -6.718  -18.169 -18.215 1.00 98.23 261 A 1 
ATOM 2033 C CB  . ALA A 1 261 ? -6.421  -15.495 -16.216 1.00 98.44 261 A 1 
ATOM 2034 N N   . GLY A 1 262 ? -8.623  -17.661 -17.110 1.00 98.60 262 A 1 
ATOM 2035 C CA  . GLY A 1 262 ? -9.241  -18.980 -17.191 1.00 98.52 262 A 1 
ATOM 2036 C C   . GLY A 1 262 ? -9.403  -19.459 -18.628 1.00 98.49 262 A 1 
ATOM 2037 O O   . GLY A 1 262 ? -8.912  -20.534 -18.975 1.00 97.98 262 A 1 
ATOM 2038 N N   . TYR A 1 263 ? -9.976  -18.618 -19.501 1.00 98.66 263 A 1 
ATOM 2039 C CA  . TYR A 1 263 ? -10.096 -18.923 -20.929 1.00 98.54 263 A 1 
ATOM 2040 C C   . TYR A 1 263 ? -8.733  -19.182 -21.582 1.00 98.52 263 A 1 
ATOM 2041 O O   . TYR A 1 263 ? -8.561  -20.150 -22.319 1.00 97.98 263 A 1 
ATOM 2042 C CB  . TYR A 1 263 ? -10.819 -17.772 -21.628 1.00 98.28 263 A 1 
ATOM 2043 C CG  . TYR A 1 263 ? -10.890 -17.934 -23.133 1.00 97.63 263 A 1 
ATOM 2044 C CD1 . TYR A 1 263 ? -10.033 -17.184 -23.965 1.00 95.06 263 A 1 
ATOM 2045 C CD2 . TYR A 1 263 ? -11.796 -18.848 -23.702 1.00 95.38 263 A 1 
ATOM 2046 C CE1 . TYR A 1 263 ? -10.100 -17.335 -25.364 1.00 93.90 263 A 1 
ATOM 2047 C CE2 . TYR A 1 263 ? -11.864 -19.003 -25.100 1.00 93.72 263 A 1 
ATOM 2048 C CZ  . TYR A 1 263 ? -11.019 -18.240 -25.932 1.00 94.44 263 A 1 
ATOM 2049 O OH  . TYR A 1 263 ? -11.092 -18.373 -27.285 1.00 92.32 263 A 1 
ATOM 2050 N N   . VAL A 1 264 ? -7.743  -18.348 -21.274 1.00 98.49 264 A 1 
ATOM 2051 C CA  . VAL A 1 264 ? -6.408  -18.416 -21.886 1.00 98.38 264 A 1 
ATOM 2052 C C   . VAL A 1 264 ? -5.657  -19.693 -21.527 1.00 98.41 264 A 1 
ATOM 2053 O O   . VAL A 1 264 ? -5.018  -20.290 -22.396 1.00 97.66 264 A 1 
ATOM 2054 C CB  . VAL A 1 264 ? -5.602  -17.171 -21.494 1.00 97.68 264 A 1 
ATOM 2055 C CG1 . VAL A 1 264 ? -4.125  -17.271 -21.880 1.00 94.93 264 A 1 
ATOM 2056 C CG2 . VAL A 1 264 ? -6.171  -15.941 -22.202 1.00 94.85 264 A 1 
ATOM 2057 N N   . ILE A 1 265 ? -5.717  -20.131 -20.274 1.00 98.37 265 A 1 
ATOM 2058 C CA  . ILE A 1 265 ? -5.008  -21.342 -19.839 1.00 98.24 265 A 1 
ATOM 2059 C C   . ILE A 1 265 ? -5.853  -22.617 -19.972 1.00 98.18 265 A 1 
ATOM 2060 O O   . ILE A 1 265 ? -5.306  -23.712 -19.859 1.00 97.38 265 A 1 
ATOM 2061 C CB  . ILE A 1 265 ? -4.391  -21.181 -18.432 1.00 98.00 265 A 1 
ATOM 2062 C CG1 . ILE A 1 265 ? -5.454  -21.201 -17.310 1.00 96.76 265 A 1 
ATOM 2063 C CG2 . ILE A 1 265 ? -3.511  -19.921 -18.379 1.00 95.90 265 A 1 
ATOM 2064 C CD1 . ILE A 1 265 ? -4.865  -21.386 -15.915 1.00 95.22 265 A 1 
ATOM 2065 N N   . GLY A 1 266 ? -7.162  -22.497 -20.238 1.00 98.08 266 A 1 
ATOM 2066 C CA  . GLY A 1 266 ? -8.118  -23.606 -20.275 1.00 97.82 266 A 1 
ATOM 2067 C C   . GLY A 1 266 ? -8.604  -24.045 -18.888 1.00 97.99 266 A 1 
ATOM 2068 O O   . GLY A 1 266 ? -8.809  -25.235 -18.672 1.00 96.56 266 A 1 
ATOM 2069 N N   . ALA A 1 267 ? -8.746  -23.109 -17.938 1.00 97.75 267 A 1 
ATOM 2070 C CA  . ALA A 1 267 ? -9.325  -23.349 -16.618 1.00 98.01 267 A 1 
ATOM 2071 C C   . ALA A 1 267 ? -10.815 -22.987 -16.599 1.00 98.07 267 A 1 
ATOM 2072 O O   . ALA A 1 267 ? -11.222 -22.002 -17.206 1.00 97.15 267 A 1 
ATOM 2073 C CB  . ALA A 1 267 ? -8.555  -22.546 -15.561 1.00 97.69 267 A 1 
ATOM 2074 N N   . ASN A 1 268 ? -11.616 -23.740 -15.854 1.00 98.14 268 A 1 
ATOM 2075 C CA  . ASN A 1 268 ? -13.042 -23.470 -15.638 1.00 97.77 268 A 1 
ATOM 2076 C C   . ASN A 1 268 ? -13.350 -22.968 -14.218 1.00 98.16 268 A 1 
ATOM 2077 O O   . ASN A 1 268 ? -14.497 -22.643 -13.915 1.00 96.87 268 A 1 
ATOM 2078 C CB  . ASN A 1 268 ? -13.841 -24.737 -16.001 1.00 95.55 268 A 1 
ATOM 2079 C CG  . ASN A 1 268 ? -13.512 -25.932 -15.122 1.00 87.55 268 A 1 
ATOM 2080 O OD1 . ASN A 1 268 ? -12.707 -25.874 -14.210 1.00 71.96 268 A 1 
ATOM 2081 N ND2 . ASN A 1 268 ? -14.108 -27.069 -15.381 1.00 75.57 268 A 1 
ATOM 2082 N N   . LYS A 1 269 ? -12.332 -22.896 -13.346 1.00 98.06 269 A 1 
ATOM 2083 C CA  . LYS A 1 269 ? -12.504 -22.525 -11.944 1.00 98.15 269 A 1 
ATOM 2084 C C   . LYS A 1 269 ? -11.395 -21.604 -11.442 1.00 98.54 269 A 1 
ATOM 2085 O O   . LYS A 1 269 ? -10.208 -21.828 -11.697 1.00 97.96 269 A 1 
ATOM 2086 C CB  . LYS A 1 269 ? -12.637 -23.810 -11.116 1.00 96.45 269 A 1 
ATOM 2087 C CG  . LYS A 1 269 ? -13.192 -23.513 -9.722  1.00 86.85 269 A 1 
ATOM 2088 C CD  . LYS A 1 269 ? -13.678 -24.796 -9.037  1.00 80.81 269 A 1 
ATOM 2089 C CE  . LYS A 1 269 ? -14.348 -24.368 -7.733  1.00 72.17 269 A 1 
ATOM 2090 N NZ  . LYS A 1 269 ? -15.083 -25.457 -7.054  1.00 62.74 269 A 1 
ATOM 2091 N N   . GLY A 1 270 ? -11.804 -20.585 -10.686 1.00 98.38 270 A 1 
ATOM 2092 C CA  . GLY A 1 270 ? -10.914 -19.669 -9.995  1.00 98.44 270 A 1 
ATOM 2093 C C   . GLY A 1 270 ? -11.184 -19.605 -8.493  1.00 98.57 270 A 1 
ATOM 2094 O O   . GLY A 1 270 ? -12.293 -19.874 -8.035  1.00 98.00 270 A 1 
ATOM 2095 N N   . TYR A 1 271 ? -10.175 -19.208 -7.735  1.00 98.25 271 A 1 
ATOM 2096 C CA  . TYR A 1 271 ? -10.314 -18.878 -6.321  1.00 98.09 271 A 1 
ATOM 2097 C C   . TYR A 1 271 ? -9.665  -17.527 -6.029  1.00 97.94 271 A 1 
ATOM 2098 O O   . TYR A 1 271 ? -8.534  -17.278 -6.443  1.00 97.55 271 A 1 
ATOM 2099 C CB  . TYR A 1 271 ? -9.711  -19.975 -5.438  1.00 97.98 271 A 1 
ATOM 2100 C CG  . TYR A 1 271 ? -10.366 -21.334 -5.588  1.00 97.90 271 A 1 
ATOM 2101 C CD1 . TYR A 1 271 ? -11.585 -21.593 -4.942  1.00 96.83 271 A 1 
ATOM 2102 C CD2 . TYR A 1 271 ? -9.759  -22.336 -6.368  1.00 96.97 271 A 1 
ATOM 2103 C CE1 . TYR A 1 271 ? -12.193 -22.859 -5.056  1.00 96.29 271 A 1 
ATOM 2104 C CE2 . TYR A 1 271 ? -10.363 -23.603 -6.486  1.00 96.32 271 A 1 
ATOM 2105 C CZ  . TYR A 1 271 ? -11.578 -23.868 -5.822  1.00 96.62 271 A 1 
ATOM 2106 O OH  . TYR A 1 271 ? -12.152 -25.094 -5.911  1.00 95.32 271 A 1 
ATOM 2107 N N   . ILE A 1 272 ? -10.368 -16.681 -5.270  1.00 97.55 272 A 1 
ATOM 2108 C CA  . ILE A 1 272 ? -9.765  -15.505 -4.645  1.00 97.54 272 A 1 
ATOM 2109 C C   . ILE A 1 272 ? -9.419  -15.892 -3.212  1.00 97.04 272 A 1 
ATOM 2110 O O   . ILE A 1 272 ? -10.313 -16.103 -2.389  1.00 96.45 272 A 1 
ATOM 2111 C CB  . ILE A 1 272 ? -10.675 -14.259 -4.725  1.00 97.84 272 A 1 
ATOM 2112 C CG1 . ILE A 1 272 ? -11.038 -13.950 -6.195  1.00 97.34 272 A 1 
ATOM 2113 C CG2 . ILE A 1 272 ? -9.965  -13.062 -4.064  1.00 97.49 272 A 1 
ATOM 2114 C CD1 . ILE A 1 272 ? -11.958 -12.739 -6.389  1.00 95.97 272 A 1 
ATOM 2115 N N   . TYR A 1 273 ? -8.126  -15.992 -2.929  1.00 96.35 273 A 1 
ATOM 2116 C CA  . TYR A 1 273 ? -7.632  -16.119 -1.567  1.00 95.75 273 A 1 
ATOM 2117 C C   . TYR A 1 273 ? -7.556  -14.725 -0.961  1.00 95.60 273 A 1 
ATOM 2118 O O   . TYR A 1 273 ? -6.795  -13.885 -1.441  1.00 94.67 273 A 1 
ATOM 2119 C CB  . TYR A 1 273 ? -6.283  -16.831 -1.559  1.00 94.96 273 A 1 
ATOM 2120 C CG  . TYR A 1 273 ? -5.792  -17.127 -0.156  1.00 93.82 273 A 1 
ATOM 2121 C CD1 . TYR A 1 273 ? -5.087  -16.151 0.576   1.00 91.67 273 A 1 
ATOM 2122 C CD2 . TYR A 1 273 ? -6.063  -18.377 0.427   1.00 91.64 273 A 1 
ATOM 2123 C CE1 . TYR A 1 273 ? -4.640  -16.430 1.881   1.00 90.31 273 A 1 
ATOM 2124 C CE2 . TYR A 1 273 ? -5.616  -18.663 1.732   1.00 90.05 273 A 1 
ATOM 2125 C CZ  . TYR A 1 273 ? -4.896  -17.690 2.455   1.00 90.43 273 A 1 
ATOM 2126 O OH  . TYR A 1 273 ? -4.441  -17.971 3.703   1.00 87.92 273 A 1 
ATOM 2127 N N   . ILE A 1 274 ? -8.372  -14.465 0.063   1.00 95.35 274 A 1 
ATOM 2128 C CA  . ILE A 1 274 ? -8.538  -13.143 0.660   1.00 95.39 274 A 1 
ATOM 2129 C C   . ILE A 1 274 ? -8.458  -13.235 2.182   1.00 94.84 274 A 1 
ATOM 2130 O O   . ILE A 1 274 ? -8.997  -14.164 2.792   1.00 93.64 274 A 1 
ATOM 2131 C CB  . ILE A 1 274 ? -9.834  -12.479 0.142   1.00 95.54 274 A 1 
ATOM 2132 C CG1 . ILE A 1 274 ? -9.953  -11.029 0.656   1.00 93.57 274 A 1 
ATOM 2133 C CG2 . ILE A 1 274 ? -11.098 -13.297 0.487   1.00 92.81 274 A 1 
ATOM 2134 C CD1 . ILE A 1 274 ? -11.017 -10.204 -0.079  1.00 91.75 274 A 1 
ATOM 2135 N N   . ARG A 1 275 ? -7.785  -12.269 2.787   1.00 93.97 275 A 1 
ATOM 2136 C CA  . ARG A 1 275 ? -7.710  -12.184 4.244   1.00 93.68 275 A 1 
ATOM 2137 C C   . ARG A 1 275 ? -9.087  -11.920 4.852   1.00 94.49 275 A 1 
ATOM 2138 O O   . ARG A 1 275 ? -9.854  -11.100 4.355   1.00 93.59 275 A 1 
ATOM 2139 C CB  . ARG A 1 275 ? -6.709  -11.104 4.659   1.00 92.02 275 A 1 
ATOM 2140 C CG  . ARG A 1 275 ? -5.260  -11.522 4.380   1.00 87.87 275 A 1 
ATOM 2141 C CD  . ARG A 1 275 ? -4.256  -10.479 4.872   1.00 85.25 275 A 1 
ATOM 2142 N NE  . ARG A 1 275 ? -4.293  -10.337 6.343   1.00 81.67 275 A 1 
ATOM 2143 C CZ  . ARG A 1 275 ? -3.396  -9.717  7.090   1.00 80.48 275 A 1 
ATOM 2144 N NH1 . ARG A 1 275 ? -2.348  -9.132  6.567   1.00 74.15 275 A 1 
ATOM 2145 N NH2 . ARG A 1 275 ? -3.538  -9.690  8.383   1.00 74.34 275 A 1 
ATOM 2146 N N   . ALA A 1 276 ? -9.395  -12.594 5.949   1.00 92.18 276 A 1 
ATOM 2147 C CA  . ALA A 1 276 ? -10.647 -12.386 6.684   1.00 92.63 276 A 1 
ATOM 2148 C C   . ALA A 1 276 ? -10.767 -10.964 7.271   1.00 93.04 276 A 1 
ATOM 2149 O O   . ALA A 1 276 ? -11.872 -10.502 7.549   1.00 90.95 276 A 1 
ATOM 2150 C CB  . ALA A 1 276 ? -10.742 -13.462 7.770   1.00 91.94 276 A 1 
ATOM 2151 N N   . GLU A 1 277 ? -9.655  -10.252 7.391   1.00 93.16 277 A 1 
ATOM 2152 C CA  . GLU A 1 277 ? -9.555  -8.866  7.849   1.00 92.53 277 A 1 
ATOM 2153 C C   . GLU A 1 277 ? -10.004 -7.824  6.808   1.00 92.92 277 A 1 
ATOM 2154 O O   . GLU A 1 277 ? -9.963  -6.621  7.083   1.00 90.32 277 A 1 
ATOM 2155 C CB  . GLU A 1 277 ? -8.114  -8.574  8.326   1.00 90.30 277 A 1 
ATOM 2156 C CG  . GLU A 1 277 ? -7.593  -9.532  9.417   1.00 85.49 277 A 1 
ATOM 2157 C CD  . GLU A 1 277 ? -6.813  -10.736 8.854   1.00 83.14 277 A 1 
ATOM 2158 O OE1 . GLU A 1 277 ? -5.800  -11.109 9.476   1.00 75.61 277 A 1 
ATOM 2159 O OE2 . GLU A 1 277 ? -7.169  -11.236 7.771   1.00 75.84 277 A 1 
ATOM 2160 N N   . TYR A 1 278 ? -10.481 -8.244  5.623   1.00 92.00 278 A 1 
ATOM 2161 C CA  . TYR A 1 278 ? -10.997 -7.365  4.569   1.00 93.45 278 A 1 
ATOM 2162 C C   . TYR A 1 278 ? -12.531 -7.460  4.425   1.00 95.30 278 A 1 
ATOM 2163 O O   . TYR A 1 278 ? -13.028 -7.824  3.351   1.00 94.22 278 A 1 
ATOM 2164 C CB  . TYR A 1 278 ? -10.295 -7.658  3.233   1.00 91.84 278 A 1 
ATOM 2165 C CG  . TYR A 1 278 ? -8.786  -7.574  3.150   1.00 90.94 278 A 1 
ATOM 2166 C CD1 . TYR A 1 278 ? -7.975  -7.099  4.200   1.00 84.51 278 A 1 
ATOM 2167 C CD2 . TYR A 1 278 ? -8.187  -8.007  1.942   1.00 85.57 278 A 1 
ATOM 2168 C CE1 . TYR A 1 278 ? -6.575  -7.084  4.067   1.00 83.68 278 A 1 
ATOM 2169 C CE2 . TYR A 1 278 ? -6.795  -7.990  1.800   1.00 82.82 278 A 1 
ATOM 2170 C CZ  . TYR A 1 278 ? -5.981  -7.541  2.864   1.00 85.08 278 A 1 
ATOM 2171 O OH  . TYR A 1 278 ? -4.636  -7.554  2.718   1.00 81.95 278 A 1 
ATOM 2172 N N   . PRO A 1 279 ? -13.324 -7.156  5.464   1.00 94.93 279 A 1 
ATOM 2173 C CA  . PRO A 1 279 ? -14.759 -7.451  5.466   1.00 95.53 279 A 1 
ATOM 2174 C C   . PRO A 1 279 ? -15.526 -6.723  4.356   1.00 96.66 279 A 1 
ATOM 2175 O O   . PRO A 1 279 ? -16.356 -7.339  3.693   1.00 96.37 279 A 1 
ATOM 2176 C CB  . PRO A 1 279 ? -15.251 -7.053  6.865   1.00 94.44 279 A 1 
ATOM 2177 C CG  . PRO A 1 279 ? -14.241 -6.002  7.318   1.00 91.83 279 A 1 
ATOM 2178 C CD  . PRO A 1 279 ? -12.938 -6.500  6.703   1.00 94.20 279 A 1 
ATOM 2179 N N   . LEU A 1 280 ? -15.221 -5.448  4.090   1.00 95.95 280 A 1 
ATOM 2180 C CA  . LEU A 1 280 ? -15.884 -4.666  3.042   1.00 96.70 280 A 1 
ATOM 2181 C C   . LEU A 1 280 ? -15.520 -5.170  1.637   1.00 97.48 280 A 1 
ATOM 2182 O O   . LEU A 1 280 ? -16.385 -5.277  0.771   1.00 97.34 280 A 1 
ATOM 2183 C CB  . LEU A 1 280 ? -15.520 -3.183  3.235   1.00 96.62 280 A 1 
ATOM 2184 C CG  . LEU A 1 280 ? -16.167 -2.236  2.211   1.00 95.23 280 A 1 
ATOM 2185 C CD1 . LEU A 1 280 ? -17.694 -2.246  2.293   1.00 91.76 280 A 1 
ATOM 2186 C CD2 . LEU A 1 280 ? -15.683 -0.809  2.462   1.00 92.63 280 A 1 
ATOM 2187 N N   . ALA A 1 281 ? -14.262 -5.547  1.401   1.00 97.00 281 A 1 
ATOM 2188 C CA  . ALA A 1 281 ? -13.848 -6.147  0.132   1.00 97.38 281 A 1 
ATOM 2189 C C   . ALA A 1 281 ? -14.542 -7.498  -0.110  1.00 97.95 281 A 1 
ATOM 2190 O O   . ALA A 1 281 ? -15.017 -7.764  -1.213  1.00 97.92 281 A 1 
ATOM 2191 C CB  . ALA A 1 281 ? -12.324 -6.286  0.131   1.00 97.12 281 A 1 
ATOM 2192 N N   . ILE A 1 282 ? -14.663 -8.331  0.927   1.00 97.90 282 A 1 
ATOM 2193 C CA  . ILE A 1 282 ? -15.398 -9.603  0.875   1.00 97.93 282 A 1 
ATOM 2194 C C   . ILE A 1 282 ? -16.877 -9.371  0.552   1.00 98.21 282 A 1 
ATOM 2195 O O   . ILE A 1 282 ? -17.439 -10.069 -0.295  1.00 98.17 282 A 1 
ATOM 2196 C CB  . ILE A 1 282 ? -15.227 -10.373 2.209   1.00 97.49 282 A 1 
ATOM 2197 C CG1 . ILE A 1 282 ? -13.777 -10.893 2.343   1.00 96.35 282 A 1 
ATOM 2198 C CG2 . ILE A 1 282 ? -16.221 -11.548 2.324   1.00 96.38 282 A 1 
ATOM 2199 C CD1 . ILE A 1 282 ? -13.408 -11.332 3.768   1.00 93.77 282 A 1 
ATOM 2200 N N   . GLU A 1 283 ? -17.514 -8.401  1.209   1.00 97.80 283 A 1 
ATOM 2201 C CA  . GLU A 1 283 ? -18.914 -8.046  0.962   1.00 97.66 283 A 1 
ATOM 2202 C C   . GLU A 1 283 ? -19.127 -7.623  -0.496  1.00 98.03 283 A 1 
ATOM 2203 O O   . GLU A 1 283 ? -19.957 -8.220  -1.197  1.00 97.75 283 A 1 
ATOM 2204 C CB  . GLU A 1 283 ? -19.334 -6.953  1.955   1.00 97.17 283 A 1 
ATOM 2205 C CG  . GLU A 1 283 ? -20.803 -6.544  1.787   1.00 89.45 283 A 1 
ATOM 2206 C CD  . GLU A 1 283 ? -21.278 -5.555  2.865   1.00 82.80 283 A 1 
ATOM 2207 O OE1 . GLU A 1 283 ? -22.508 -5.333  2.916   1.00 71.63 283 A 1 
ATOM 2208 O OE2 . GLU A 1 283 ? -20.438 -5.087  3.670   1.00 73.46 283 A 1 
ATOM 2209 N N   . ARG A 1 284 ? -18.319 -6.693  -1.002  1.00 97.81 284 A 1 
ATOM 2210 C CA  . ARG A 1 284 ? -18.416 -6.195  -2.386  1.00 97.95 284 A 1 
ATOM 2211 C C   . ARG A 1 284 ? -18.086 -7.259  -3.429  1.00 98.18 284 A 1 
ATOM 2212 O O   . ARG A 1 284 ? -18.758 -7.328  -4.456  1.00 98.01 284 A 1 
ATOM 2213 C CB  . ARG A 1 284 ? -17.534 -4.955  -2.550  1.00 97.80 284 A 1 
ATOM 2214 C CG  . ARG A 1 284 ? -18.178 -3.779  -1.807  1.00 96.74 284 A 1 
ATOM 2215 C CD  . ARG A 1 284 ? -17.362 -2.501  -1.985  1.00 96.13 284 A 1 
ATOM 2216 N NE  . ARG A 1 284 ? -18.124 -1.382  -1.416  1.00 94.92 284 A 1 
ATOM 2217 C CZ  . ARG A 1 284 ? -17.712 -0.156  -1.190  1.00 95.03 284 A 1 
ATOM 2218 N NH1 . ARG A 1 284 ? -16.506 0.255   -1.461  1.00 91.08 284 A 1 
ATOM 2219 N NH2 . ARG A 1 284 ? -18.552 0.680   -0.672  1.00 91.98 284 A 1 
ATOM 2220 N N   . LEU A 1 285 ? -17.126 -8.144  -3.164  1.00 98.32 285 A 1 
ATOM 2221 C CA  . LEU A 1 285 ? -16.878 -9.310  -4.014  1.00 98.38 285 A 1 
ATOM 2222 C C   . LEU A 1 285 ? -18.093 -10.242 -4.070  1.00 98.52 285 A 1 
ATOM 2223 O O   . LEU A 1 285 ? -18.453 -10.699 -5.153  1.00 98.39 285 A 1 
ATOM 2224 C CB  . LEU A 1 285 ? -15.652 -10.087 -3.510  1.00 98.20 285 A 1 
ATOM 2225 C CG  . LEU A 1 285 ? -14.301 -9.506  -3.958  1.00 97.27 285 A 1 
ATOM 2226 C CD1 . LEU A 1 285 ? -13.185 -10.206 -3.176  1.00 95.89 285 A 1 
ATOM 2227 C CD2 . LEU A 1 285 ? -14.049 -9.747  -5.450  1.00 96.19 285 A 1 
ATOM 2228 N N   . ASN A 1 286 ? -18.760 -10.505 -2.949  1.00 98.48 286 A 1 
ATOM 2229 C CA  . ASN A 1 286 ? -19.968 -11.332 -2.936  1.00 98.46 286 A 1 
ATOM 2230 C C   . ASN A 1 286 ? -21.126 -10.689 -3.716  1.00 98.54 286 A 1 
ATOM 2231 O O   . ASN A 1 286 ? -21.830 -11.387 -4.453  1.00 98.31 286 A 1 
ATOM 2232 C CB  . ASN A 1 286 ? -20.373 -11.627 -1.485  1.00 98.26 286 A 1 
ATOM 2233 C CG  . ASN A 1 286 ? -19.533 -12.728 -0.868  1.00 97.41 286 A 1 
ATOM 2234 O OD1 . ASN A 1 286 ? -19.396 -13.812 -1.408  1.00 90.21 286 A 1 
ATOM 2235 N ND2 . ASN A 1 286 ? -18.969 -12.499 0.291   1.00 90.80 286 A 1 
ATOM 2236 N N   . ILE A 1 287 ? -21.300 -9.364  -3.600  1.00 98.44 287 A 1 
ATOM 2237 C CA  . ILE A 1 287 ? -22.272 -8.602  -4.399  1.00 98.40 287 A 1 
ATOM 2238 C C   . ILE A 1 287 ? -21.942 -8.747  -5.888  1.00 98.46 287 A 1 
ATOM 2239 O O   . ILE A 1 287 ? -22.799 -9.184  -6.662  1.00 98.20 287 A 1 
ATOM 2240 C CB  . ILE A 1 287 ? -22.318 -7.120  -3.941  1.00 98.28 287 A 1 
ATOM 2241 C CG1 . ILE A 1 287 ? -22.903 -7.021  -2.511  1.00 97.41 287 A 1 
ATOM 2242 C CG2 . ILE A 1 287 ? -23.154 -6.269  -4.915  1.00 97.29 287 A 1 
ATOM 2243 C CD1 . ILE A 1 287 ? -22.709 -5.648  -1.853  1.00 94.65 287 A 1 
ATOM 2244 N N   . ALA A 1 288 ? -20.694 -8.478  -6.282  1.00 98.50 288 A 1 
ATOM 2245 C CA  . ALA A 1 288 ? -20.236 -8.594  -7.663  1.00 98.48 288 A 1 
ATOM 2246 C C   . ALA A 1 288 ? -20.427 -10.019 -8.208  1.00 98.55 288 A 1 
ATOM 2247 O O   . ALA A 1 288 ? -21.064 -10.195 -9.244  1.00 98.40 288 A 1 
ATOM 2248 C CB  . ALA A 1 288 ? -18.774 -8.136  -7.739  1.00 98.37 288 A 1 
ATOM 2249 N N   . LEU A 1 289 ? -19.988 -11.058 -7.492  1.00 98.57 289 A 1 
ATOM 2250 C CA  . LEU A 1 289 ? -20.153 -12.462 -7.893  1.00 98.55 289 A 1 
ATOM 2251 C C   . LEU A 1 289 ? -21.623 -12.827 -8.145  1.00 98.46 289 A 1 
ATOM 2252 O O   . LEU A 1 289 ? -21.950 -13.473 -9.146  1.00 98.19 289 A 1 
ATOM 2253 C CB  . LEU A 1 289 ? -19.575 -13.379 -6.798  1.00 98.52 289 A 1 
ATOM 2254 C CG  . LEU A 1 289 ? -18.036 -13.435 -6.756  1.00 98.04 289 A 1 
ATOM 2255 C CD1 . LEU A 1 289 ? -17.594 -14.156 -5.480  1.00 97.11 289 A 1 
ATOM 2256 C CD2 . LEU A 1 289 ? -17.472 -14.200 -7.953  1.00 97.20 289 A 1 
ATOM 2257 N N   . LYS A 1 290 ? -22.530 -12.382 -7.269  1.00 98.45 290 A 1 
ATOM 2258 C CA  . LYS A 1 290 ? -23.972 -12.618 -7.428  1.00 98.26 290 A 1 
ATOM 2259 C C   . LYS A 1 290 ? -24.524 -11.926 -8.675  1.00 98.30 290 A 1 
ATOM 2260 O O   . LYS A 1 290 ? -25.301 -12.531 -9.421  1.00 97.81 290 A 1 
ATOM 2261 C CB  . LYS A 1 290 ? -24.687 -12.158 -6.150  1.00 97.70 290 A 1 
ATOM 2262 C CG  . LYS A 1 290 ? -26.200 -12.415 -6.193  1.00 86.22 290 A 1 
ATOM 2263 C CD  . LYS A 1 290 ? -26.846 -11.906 -4.899  1.00 84.31 290 A 1 
ATOM 2264 C CE  . LYS A 1 290 ? -28.361 -12.089 -4.945  1.00 71.80 290 A 1 
ATOM 2265 N NZ  . LYS A 1 290 ? -28.997 -11.517 -3.728  1.00 63.36 290 A 1 
ATOM 2266 N N   . GLN A 1 291 ? -24.131 -10.673 -8.914  1.00 98.42 291 A 1 
ATOM 2267 C CA  . GLN A 1 291 ? -24.559 -9.911  -10.087 1.00 98.22 291 A 1 
ATOM 2268 C C   . GLN A 1 291 ? -24.007 -10.527 -11.383 1.00 98.19 291 A 1 
ATOM 2269 O O   . GLN A 1 291 ? -24.776 -10.759 -12.315 1.00 97.78 291 A 1 
ATOM 2270 C CB  . GLN A 1 291 ? -24.131 -8.448  -9.939  1.00 97.92 291 A 1 
ATOM 2271 C CG  . GLN A 1 291 ? -24.903 -7.691  -8.836  1.00 96.95 291 A 1 
ATOM 2272 C CD  . GLN A 1 291 ? -24.436 -6.242  -8.684  1.00 96.85 291 A 1 
ATOM 2273 O OE1 . GLN A 1 291 ? -23.556 -5.761  -9.378  1.00 91.49 291 A 1 
ATOM 2274 N NE2 . GLN A 1 291 ? -25.015 -5.471  -7.791  1.00 90.86 291 A 1 
ATOM 2275 N N   . LEU A 1 292 ? -22.719 -10.894 -11.421 1.00 98.46 292 A 1 
ATOM 2276 C CA  . LEU A 1 292 ? -22.067 -11.496 -12.589 1.00 98.44 292 A 1 
ATOM 2277 C C   . LEU A 1 292 ? -22.696 -12.835 -12.987 1.00 98.45 292 A 1 
ATOM 2278 O O   . LEU A 1 292 ? -22.956 -13.068 -14.172 1.00 98.00 292 A 1 
ATOM 2279 C CB  . LEU A 1 292 ? -20.570 -11.691 -12.297 1.00 98.20 292 A 1 
ATOM 2280 C CG  . LEU A 1 292 ? -19.759 -10.392 -12.170 1.00 96.15 292 A 1 
ATOM 2281 C CD1 . LEU A 1 292 ? -18.289 -10.726 -11.917 1.00 91.45 292 A 1 
ATOM 2282 C CD2 . LEU A 1 292 ? -19.837 -9.544  -13.423 1.00 91.52 292 A 1 
ATOM 2283 N N   . ARG A 1 293 ? -23.017 -13.682 -12.017 1.00 98.23 293 A 1 
ATOM 2284 C CA  . ARG A 1 293 ? -23.750 -14.939 -12.269 1.00 98.01 293 A 1 
ATOM 2285 C C   . ARG A 1 293 ? -25.148 -14.676 -12.816 1.00 97.66 293 A 1 
ATOM 2286 O O   . ARG A 1 293 ? -25.591 -15.360 -13.735 1.00 96.90 293 A 1 
ATOM 2287 C CB  . ARG A 1 293 ? -23.822 -15.756 -10.972 1.00 97.99 293 A 1 
ATOM 2288 C CG  . ARG A 1 293 ? -22.468 -16.367 -10.598 1.00 97.44 293 A 1 
ATOM 2289 C CD  . ARG A 1 293 ? -22.557 -16.996 -9.203  1.00 96.92 293 A 1 
ATOM 2290 N NE  . ARG A 1 293 ? -21.277 -17.601 -8.802  1.00 96.05 293 A 1 
ATOM 2291 C CZ  . ARG A 1 293 ? -20.739 -17.636 -7.601  1.00 96.11 293 A 1 
ATOM 2292 N NH1 . ARG A 1 293 ? -21.315 -17.128 -6.550  1.00 91.82 293 A 1 
ATOM 2293 N NH2 . ARG A 1 293 ? -19.578 -18.201 -7.449  1.00 93.15 293 A 1 
ATOM 2294 N N   . THR A 1 294 ? -25.837 -13.658 -12.294 1.00 97.85 294 A 1 
ATOM 2295 C CA  . THR A 1 294 ? -27.173 -13.267 -12.779 1.00 97.59 294 A 1 
ATOM 2296 C C   . THR A 1 294 ? -27.113 -12.745 -14.216 1.00 97.51 294 A 1 
ATOM 2297 O O   . THR A 1 294 ? -27.964 -13.092 -15.035 1.00 96.33 294 A 1 
ATOM 2298 C CB  . THR A 1 294 ? -27.811 -12.217 -11.857 1.00 96.99 294 A 1 
ATOM 2299 O OG1 . THR A 1 294 ? -27.864 -12.704 -10.537 1.00 92.78 294 A 1 
ATOM 2300 C CG2 . THR A 1 294 ? -29.248 -11.881 -12.261 1.00 91.60 294 A 1 
ATOM 2301 N N   . TYR A 1 295 ? -26.072 -11.957 -14.550 1.00 97.52 295 A 1 
ATOM 2302 C CA  . TYR A 1 295 ? -25.826 -11.432 -15.894 1.00 97.20 295 A 1 
ATOM 2303 C C   . TYR A 1 295 ? -25.303 -12.501 -16.874 1.00 97.36 295 A 1 
ATOM 2304 O O   . TYR A 1 295 ? -25.321 -12.276 -18.079 1.00 95.52 295 A 1 
ATOM 2305 C CB  . TYR A 1 295 ? -24.859 -10.233 -15.803 1.00 96.21 295 A 1 
ATOM 2306 C CG  . TYR A 1 295 ? -25.537 -8.891  -15.600 1.00 94.42 295 A 1 
ATOM 2307 C CD1 . TYR A 1 295 ? -25.276 -7.843  -16.504 1.00 88.75 295 A 1 
ATOM 2308 C CD2 . TYR A 1 295 ? -26.434 -8.675  -14.542 1.00 88.76 295 A 1 
ATOM 2309 C CE1 . TYR A 1 295 ? -25.913 -6.597  -16.354 1.00 86.34 295 A 1 
ATOM 2310 C CE2 . TYR A 1 295 ? -27.084 -7.433  -14.394 1.00 86.98 295 A 1 
ATOM 2311 C CZ  . TYR A 1 295 ? -26.821 -6.391  -15.303 1.00 87.40 295 A 1 
ATOM 2312 O OH  . TYR A 1 295 ? -27.455 -5.197  -15.181 1.00 84.39 295 A 1 
ATOM 2313 N N   . GLY A 1 296 ? -24.860 -13.676 -16.385 1.00 97.67 296 A 1 
ATOM 2314 C CA  . GLY A 1 296 ? -24.247 -14.716 -17.217 1.00 97.52 296 A 1 
ATOM 2315 C C   . GLY A 1 296 ? -22.823 -14.372 -17.667 1.00 97.95 296 A 1 
ATOM 2316 O O   . GLY A 1 296 ? -22.388 -14.849 -18.716 1.00 97.01 296 A 1 
ATOM 2317 N N   . LEU A 1 297 ? -22.121 -13.546 -16.895 1.00 97.92 297 A 1 
ATOM 2318 C CA  . LEU A 1 297 ? -20.708 -13.185 -17.065 1.00 98.08 297 A 1 
ATOM 2319 C C   . LEU A 1 297 ? -19.772 -14.064 -16.215 1.00 98.18 297 A 1 
ATOM 2320 O O   . LEU A 1 297 ? -18.558 -14.010 -16.379 1.00 97.29 297 A 1 
ATOM 2321 C CB  . LEU A 1 297 ? -20.530 -11.692 -16.740 1.00 97.84 297 A 1 
ATOM 2322 C CG  . LEU A 1 297 ? -21.267 -10.743 -17.706 1.00 97.40 297 A 1 
ATOM 2323 C CD1 . LEU A 1 297 ? -21.230 -9.315  -17.170 1.00 95.87 297 A 1 
ATOM 2324 C CD2 . LEU A 1 297 ? -20.639 -10.750 -19.102 1.00 95.89 297 A 1 
ATOM 2325 N N   . LEU A 1 298 ? -20.338 -14.898 -15.344 1.00 98.28 298 A 1 
ATOM 2326 C CA  . LEU A 1 298 ? -19.713 -16.029 -14.661 1.00 98.21 298 A 1 
ATOM 2327 C C   . LEU A 1 298 ? -20.655 -17.241 -14.706 1.00 98.00 298 A 1 
ATOM 2328 O O   . LEU A 1 298 ? -21.865 -17.087 -14.891 1.00 96.03 298 A 1 
ATOM 2329 C CB  . LEU A 1 298 ? -19.378 -15.665 -13.199 1.00 97.68 298 A 1 
ATOM 2330 C CG  . LEU A 1 298 ? -18.169 -14.731 -13.003 1.00 96.03 298 A 1 
ATOM 2331 C CD1 . LEU A 1 298 ? -18.025 -14.409 -11.513 1.00 94.42 298 A 1 
ATOM 2332 C CD2 . LEU A 1 298 ? -16.858 -15.367 -13.461 1.00 94.62 298 A 1 
ATOM 2333 N N   . GLY A 1 299 ? -20.105 -18.436 -14.497 1.00 98.02 299 A 1 
ATOM 2334 C CA  . GLY A 1 299 ? -20.818 -19.710 -14.527 1.00 97.90 299 A 1 
ATOM 2335 C C   . GLY A 1 299 ? -20.753 -20.386 -15.895 1.00 98.21 299 A 1 
ATOM 2336 O O   . GLY A 1 299 ? -19.722 -20.354 -16.573 1.00 97.44 299 A 1 
ATOM 2337 N N   . ASP A 1 300 ? -21.856 -21.007 -16.303 1.00 97.65 300 A 1 
ATOM 2338 C CA  . ASP A 1 300 ? -21.911 -21.806 -17.524 1.00 97.55 300 A 1 
ATOM 2339 C C   . ASP A 1 300 ? -22.201 -20.970 -18.776 1.00 97.68 300 A 1 
ATOM 2340 O O   . ASP A 1 300 ? -23.091 -20.110 -18.789 1.00 95.97 300 A 1 
ATOM 2341 C CB  . ASP A 1 300 ? -22.963 -22.916 -17.390 1.00 96.44 300 A 1 
ATOM 2342 C CG  . ASP A 1 300 ? -22.634 -23.932 -16.297 1.00 92.45 300 A 1 
ATOM 2343 O OD1 . ASP A 1 300 ? -21.442 -24.292 -16.180 1.00 84.48 300 A 1 
ATOM 2344 O OD2 . ASP A 1 300 ? -23.597 -24.348 -15.613 1.00 84.70 300 A 1 
ATOM 2345 N N   . ASN A 1 301 ? -21.505 -21.322 -19.855 1.00 97.67 301 A 1 
ATOM 2346 C CA  . ASN A 1 301 ? -21.719 -20.808 -21.207 1.00 97.70 301 A 1 
ATOM 2347 C C   . ASN A 1 301 ? -21.745 -19.266 -21.266 1.00 97.89 301 A 1 
ATOM 2348 O O   . ASN A 1 301 ? -22.718 -18.656 -21.720 1.00 96.63 301 A 1 
ATOM 2349 C CB  . ASN A 1 301 ? -22.965 -21.497 -21.797 1.00 97.02 301 A 1 
ATOM 2350 C CG  . ASN A 1 301 ? -23.140 -21.217 -23.276 1.00 96.84 301 A 1 
ATOM 2351 O OD1 . ASN A 1 301 ? -22.213 -20.900 -24.004 1.00 93.41 301 A 1 
ATOM 2352 N ND2 . ASN A 1 301 ? -24.335 -21.363 -23.790 1.00 92.61 301 A 1 
ATOM 2353 N N   . ILE A 1 302 ? -20.668 -18.649 -20.776 1.00 97.96 302 A 1 
ATOM 2354 C CA  . ILE A 1 302 ? -20.522 -17.197 -20.657 1.00 98.18 302 A 1 
ATOM 2355 C C   . ILE A 1 302 ? -20.735 -16.535 -22.022 1.00 98.04 302 A 1 
ATOM 2356 O O   . ILE A 1 302 ? -20.067 -16.875 -23.004 1.00 97.32 302 A 1 
ATOM 2357 C CB  . ILE A 1 302 ? -19.148 -16.844 -20.040 1.00 98.19 302 A 1 
ATOM 2358 C CG1 . ILE A 1 302 ? -19.056 -17.391 -18.594 1.00 97.47 302 A 1 
ATOM 2359 C CG2 . ILE A 1 302 ? -18.919 -15.319 -20.056 1.00 97.55 302 A 1 
ATOM 2360 C CD1 . ILE A 1 302 ? -17.666 -17.272 -17.963 1.00 95.93 302 A 1 
ATOM 2361 N N   . LEU A 1 303 ? -21.668 -15.587 -22.087 1.00 97.63 303 A 1 
ATOM 2362 C CA  . LEU A 1 303 ? -22.059 -14.875 -23.311 1.00 97.36 303 A 1 
ATOM 2363 C C   . LEU A 1 303 ? -22.425 -15.797 -24.501 1.00 97.17 303 A 1 
ATOM 2364 O O   . LEU A 1 303 ? -22.399 -15.360 -25.648 1.00 94.91 303 A 1 
ATOM 2365 C CB  . LEU A 1 303 ? -20.977 -13.835 -23.681 1.00 97.06 303 A 1 
ATOM 2366 C CG  . LEU A 1 303 ? -20.703 -12.748 -22.626 1.00 96.77 303 A 1 
ATOM 2367 C CD1 . LEU A 1 303 ? -19.511 -11.895 -23.072 1.00 95.15 303 A 1 
ATOM 2368 C CD2 . LEU A 1 303 ? -21.905 -11.823 -22.438 1.00 95.38 303 A 1 
ATOM 2369 N N   . GLY A 1 304 ? -22.752 -17.069 -24.260 1.00 97.28 304 A 1 
ATOM 2370 C CA  . GLY A 1 304 ? -23.033 -18.038 -25.329 1.00 96.91 304 A 1 
ATOM 2371 C C   . GLY A 1 304 ? -21.789 -18.559 -26.065 1.00 97.35 304 A 1 
ATOM 2372 O O   . GLY A 1 304 ? -21.924 -19.161 -27.125 1.00 95.82 304 A 1 
ATOM 2373 N N   . SER A 1 305 ? -20.584 -18.352 -25.512 1.00 97.12 305 A 1 
ATOM 2374 C CA  . SER A 1 305 ? -19.306 -18.747 -26.137 1.00 97.30 305 A 1 
ATOM 2375 C C   . SER A 1 305 ? -18.982 -20.245 -26.052 1.00 97.31 305 A 1 
ATOM 2376 O O   . SER A 1 305 ? -18.057 -20.713 -26.712 1.00 95.81 305 A 1 
ATOM 2377 C CB  . SER A 1 305 ? -18.165 -17.964 -25.481 1.00 97.33 305 A 1 
ATOM 2378 O OG  . SER A 1 305 ? -18.057 -18.325 -24.116 1.00 96.73 305 A 1 
ATOM 2379 N N   . GLY A 1 306 ? -19.700 -21.007 -25.221 1.00 97.67 306 A 1 
ATOM 2380 C CA  . GLY A 1 306 ? -19.349 -22.387 -24.867 1.00 97.54 306 A 1 
ATOM 2381 C C   . GLY A 1 306 ? -18.290 -22.506 -23.763 1.00 97.93 306 A 1 
ATOM 2382 O O   . GLY A 1 306 ? -18.004 -23.618 -23.322 1.00 96.85 306 A 1 
ATOM 2383 N N   . PHE A 1 307 ? -17.719 -21.392 -23.301 1.00 97.65 307 A 1 
ATOM 2384 C CA  . PHE A 1 307 ? -16.753 -21.359 -22.204 1.00 98.07 307 A 1 
ATOM 2385 C C   . PHE A 1 307 ? -17.455 -21.230 -20.847 1.00 98.30 307 A 1 
ATOM 2386 O O   . PHE A 1 307 ? -18.359 -20.402 -20.689 1.00 97.90 307 A 1 
ATOM 2387 C CB  . PHE A 1 307 ? -15.761 -20.211 -22.441 1.00 98.03 307 A 1 
ATOM 2388 C CG  . PHE A 1 307 ? -14.763 -20.017 -21.320 1.00 98.23 307 A 1 
ATOM 2389 C CD1 . PHE A 1 307 ? -14.745 -18.811 -20.590 1.00 97.15 307 A 1 
ATOM 2390 C CD2 . PHE A 1 307 ? -13.868 -21.049 -20.979 1.00 97.52 307 A 1 
ATOM 2391 C CE1 . PHE A 1 307 ? -13.840 -18.638 -19.531 1.00 97.20 307 A 1 
ATOM 2392 C CE2 . PHE A 1 307 ? -12.967 -20.878 -19.913 1.00 97.12 307 A 1 
ATOM 2393 C CZ  . PHE A 1 307 ? -12.953 -19.673 -19.189 1.00 97.72 307 A 1 
ATOM 2394 N N   . ASN A 1 308 ? -17.006 -22.022 -19.871 1.00 98.41 308 A 1 
ATOM 2395 C CA  . ASN A 1 308 ? -17.490 -21.999 -18.493 1.00 98.44 308 A 1 
ATOM 2396 C C   . ASN A 1 308 ? -16.370 -21.529 -17.561 1.00 98.55 308 A 1 
ATOM 2397 O O   . ASN A 1 308 ? -15.248 -22.028 -17.657 1.00 97.97 308 A 1 
ATOM 2398 C CB  . ASN A 1 308 ? -17.969 -23.396 -18.070 1.00 97.92 308 A 1 
ATOM 2399 C CG  . ASN A 1 308 ? -19.057 -23.998 -18.940 1.00 97.13 308 A 1 
ATOM 2400 O OD1 . ASN A 1 308 ? -19.743 -23.347 -19.704 1.00 90.97 308 A 1 
ATOM 2401 N ND2 . ASN A 1 308 ? -19.263 -25.287 -18.831 1.00 90.52 308 A 1 
ATOM 2402 N N   . PHE A 1 309 ? -16.676 -20.619 -16.644 1.00 98.37 309 A 1 
ATOM 2403 C CA  . PHE A 1 309 ? -15.745 -20.209 -15.596 1.00 98.52 309 A 1 
ATOM 2404 C C   . PHE A 1 309 ? -16.497 -19.627 -14.403 1.00 98.54 309 A 1 
ATOM 2405 O O   . PHE A 1 309 ? -17.339 -18.741 -14.568 1.00 97.96 309 A 1 
ATOM 2406 C CB  . PHE A 1 309 ? -14.740 -19.194 -16.143 1.00 98.41 309 A 1 
ATOM 2407 C CG  . PHE A 1 309 ? -13.621 -18.860 -15.183 1.00 98.63 309 A 1 
ATOM 2408 C CD1 . PHE A 1 309 ? -13.702 -17.718 -14.367 1.00 98.08 309 A 1 
ATOM 2409 C CD2 . PHE A 1 309 ? -12.493 -19.693 -15.102 1.00 98.15 309 A 1 
ATOM 2410 C CE1 . PHE A 1 309 ? -12.654 -17.408 -13.486 1.00 97.93 309 A 1 
ATOM 2411 C CE2 . PHE A 1 309 ? -11.443 -19.380 -14.223 1.00 97.74 309 A 1 
ATOM 2412 C CZ  . PHE A 1 309 ? -11.522 -18.236 -13.416 1.00 98.30 309 A 1 
ATOM 2413 N N   . ASP A 1 310 ? -16.166 -20.080 -13.195 1.00 98.45 310 A 1 
ATOM 2414 C CA  . ASP A 1 310 ? -16.722 -19.520 -11.961 1.00 98.51 310 A 1 
ATOM 2415 C C   . ASP A 1 310 ? -15.636 -19.304 -10.897 1.00 98.58 310 A 1 
ATOM 2416 O O   . ASP A 1 310 ? -14.557 -19.897 -10.948 1.00 97.88 310 A 1 
ATOM 2417 C CB  . ASP A 1 310 ? -17.887 -20.391 -11.452 1.00 98.10 310 A 1 
ATOM 2418 C CG  . ASP A 1 310 ? -18.809 -19.651 -10.469 1.00 97.58 310 A 1 
ATOM 2419 O OD1 . ASP A 1 310 ? -18.724 -18.410 -10.346 1.00 94.33 310 A 1 
ATOM 2420 O OD2 . ASP A 1 310 ? -19.631 -20.300 -9.792  1.00 94.06 310 A 1 
ATOM 2421 N N   . VAL A 1 311 ? -15.926 -18.425 -9.932  1.00 98.53 311 A 1 
ATOM 2422 C CA  . VAL A 1 311 ? -14.988 -17.991 -8.893  1.00 98.57 311 A 1 
ATOM 2423 C C   . VAL A 1 311 ? -15.578 -18.217 -7.506  1.00 98.52 311 A 1 
ATOM 2424 O O   . VAL A 1 311 ? -16.706 -17.826 -7.220  1.00 97.88 311 A 1 
ATOM 2425 C CB  . VAL A 1 311 ? -14.571 -16.520 -9.087  1.00 98.27 311 A 1 
ATOM 2426 C CG1 . VAL A 1 311 ? -13.580 -16.058 -8.009  1.00 96.81 311 A 1 
ATOM 2427 C CG2 . VAL A 1 311 ? -13.901 -16.295 -10.448 1.00 96.81 311 A 1 
ATOM 2428 N N   . GLU A 1 312 ? -14.776 -18.785 -6.614  1.00 98.55 312 A 1 
ATOM 2429 C CA  . GLU A 1 312 ? -15.093 -18.927 -5.193  1.00 98.36 312 A 1 
ATOM 2430 C C   . GLU A 1 312 ? -14.117 -18.122 -4.324  1.00 98.37 312 A 1 
ATOM 2431 O O   . GLU A 1 312 ? -12.939 -17.971 -4.655  1.00 97.60 312 A 1 
ATOM 2432 C CB  . GLU A 1 312 ? -15.074 -20.406 -4.781  1.00 97.64 312 A 1 
ATOM 2433 C CG  . GLU A 1 312 ? -16.240 -21.231 -5.356  1.00 90.38 312 A 1 
ATOM 2434 C CD  . GLU A 1 312 ? -16.134 -22.720 -4.972  1.00 88.11 312 A 1 
ATOM 2435 O OE1 . GLU A 1 312 ? -16.621 -23.578 -5.740  1.00 78.37 312 A 1 
ATOM 2436 O OE2 . GLU A 1 312 ? -15.489 -23.051 -3.949  1.00 79.35 312 A 1 
ATOM 2437 N N   . LEU A 1 313 ? -14.599 -17.635 -3.173  1.00 98.00 313 A 1 
ATOM 2438 C CA  . LEU A 1 313 ? -13.749 -16.985 -2.176  1.00 97.87 313 A 1 
ATOM 2439 C C   . LEU A 1 313 ? -13.179 -18.025 -1.202  1.00 97.60 313 A 1 
ATOM 2440 O O   . LEU A 1 313 ? -13.896 -18.907 -0.727  1.00 96.72 313 A 1 
ATOM 2441 C CB  . LEU A 1 313 ? -14.507 -15.865 -1.438  1.00 97.76 313 A 1 
ATOM 2442 C CG  . LEU A 1 313 ? -15.151 -14.792 -2.341  1.00 96.93 313 A 1 
ATOM 2443 C CD1 . LEU A 1 313 ? -15.719 -13.666 -1.479  1.00 95.38 313 A 1 
ATOM 2444 C CD2 . LEU A 1 313 ? -14.163 -14.180 -3.334  1.00 95.53 313 A 1 
ATOM 2445 N N   . LYS A 1 314 ? -11.893 -17.903 -0.883  1.00 96.47 314 A 1 
ATOM 2446 C CA  . LYS A 1 314 ? -11.207 -18.666 0.161   1.00 95.90 314 A 1 
ATOM 2447 C C   . LYS A 1 314 ? -10.646 -17.699 1.192   1.00 95.48 314 A 1 
ATOM 2448 O O   . LYS A 1 314 ? -9.849  -16.832 0.852   1.00 94.28 314 A 1 
ATOM 2449 C CB  . LYS A 1 314 ? -10.097 -19.540 -0.448  1.00 95.69 314 A 1 
ATOM 2450 C CG  . LYS A 1 314 ? -10.622 -20.659 -1.365  1.00 93.36 314 A 1 
ATOM 2451 C CD  . LYS A 1 314 ? -11.475 -21.692 -0.614  1.00 90.96 314 A 1 
ATOM 2452 C CE  . LYS A 1 314 ? -11.875 -22.807 -1.582  1.00 87.60 314 A 1 
ATOM 2453 N NZ  . LYS A 1 314 ? -12.775 -23.792 -0.948  1.00 80.36 314 A 1 
ATOM 2454 N N   . PHE A 1 315 ? -11.092 -17.847 2.438   1.00 94.19 315 A 1 
ATOM 2455 C CA  . PHE A 1 315 ? -10.666 -16.982 3.535   1.00 93.36 315 A 1 
ATOM 2456 C C   . PHE A 1 315 ? -9.396  -17.528 4.174   1.00 91.65 315 A 1 
ATOM 2457 O O   . PHE A 1 315 ? -9.345  -18.702 4.545   1.00 86.76 315 A 1 
ATOM 2458 C CB  . PHE A 1 315 ? -11.807 -16.818 4.548   1.00 93.13 315 A 1 
ATOM 2459 C CG  . PHE A 1 315 ? -13.106 -16.361 3.912   1.00 94.00 315 A 1 
ATOM 2460 C CD1 . PHE A 1 315 ? -13.173 -15.112 3.270   1.00 90.20 315 A 1 
ATOM 2461 C CD2 . PHE A 1 315 ? -14.230 -17.205 3.906   1.00 90.22 315 A 1 
ATOM 2462 C CE1 . PHE A 1 315 ? -14.355 -14.718 2.621   1.00 89.19 315 A 1 
ATOM 2463 C CE2 . PHE A 1 315 ? -15.414 -16.808 3.259   1.00 89.38 315 A 1 
ATOM 2464 C CZ  . PHE A 1 315 ? -15.477 -15.561 2.614   1.00 91.11 315 A 1 
ATOM 2465 N N   . GLY A 1 316 ? -8.386  -16.680 4.299   1.00 89.79 316 A 1 
ATOM 2466 C CA  . GLY A 1 316 ? -7.133  -16.987 4.967   1.00 87.61 316 A 1 
ATOM 2467 C C   . GLY A 1 316 ? -6.877  -16.093 6.175   1.00 85.54 316 A 1 
ATOM 2468 O O   . GLY A 1 316 ? -7.479  -15.035 6.332   1.00 77.06 316 A 1 
ATOM 2469 N N   . ALA A 1 317 ? -5.955  -16.552 7.011   1.00 81.29 317 A 1 
ATOM 2470 C CA  . ALA A 1 317 ? -5.348  -15.779 8.078   1.00 77.90 317 A 1 
ATOM 2471 C C   . ALA A 1 317 ? -3.830  -15.900 7.923   1.00 75.00 317 A 1 
ATOM 2472 O O   . ALA A 1 317 ? -3.326  -17.016 7.789   1.00 65.84 317 A 1 
ATOM 2473 C CB  . ALA A 1 317 ? -5.838  -16.315 9.429   1.00 73.49 317 A 1 
ATOM 2474 N N   . GLY A 1 318 ? -3.129  -14.774 7.917   1.00 68.46 318 A 1 
ATOM 2475 C CA  . GLY A 1 318 ? -1.691  -14.704 7.658   1.00 66.36 318 A 1 
ATOM 2476 C C   . GLY A 1 318 ? -1.370  -14.164 6.261   1.00 67.41 318 A 1 
ATOM 2477 O O   . GLY A 1 318 ? -2.172  -14.286 5.336   1.00 62.06 318 A 1 
ATOM 2478 N N   . ALA A 1 319 ? -0.194  -13.557 6.137   1.00 65.65 319 A 1 
ATOM 2479 C CA  . ALA A 1 319 ? 0.321   -13.015 4.894   1.00 64.07 319 A 1 
ATOM 2480 C C   . ALA A 1 319 ? 1.209   -14.048 4.190   1.00 65.10 319 A 1 
ATOM 2481 O O   . ALA A 1 319 ? 2.006   -14.741 4.819   1.00 60.87 319 A 1 
ATOM 2482 C CB  . ALA A 1 319 ? 1.068   -11.713 5.190   1.00 58.52 319 A 1 
ATOM 2483 N N   . PHE A 1 320 ? 1.115   -14.114 2.865   1.00 61.99 320 A 1 
ATOM 2484 C CA  . PHE A 1 320 ? 2.053   -14.865 2.047   1.00 60.68 320 A 1 
ATOM 2485 C C   . PHE A 1 320 ? 3.020   -13.904 1.373   1.00 63.02 320 A 1 
ATOM 2486 O O   . PHE A 1 320 ? 2.633   -13.031 0.598   1.00 58.39 320 A 1 
ATOM 2487 C CB  . PHE A 1 320 ? 1.320   -15.738 1.033   1.00 56.23 320 A 1 
ATOM 2488 C CG  . PHE A 1 320 ? 0.497   -16.829 1.679   1.00 56.30 320 A 1 
ATOM 2489 C CD1 . PHE A 1 320 ? 1.116   -17.999 2.142   1.00 49.73 320 A 1 
ATOM 2490 C CD2 . PHE A 1 320 ? -0.879  -16.650 1.847   1.00 49.77 320 A 1 
ATOM 2491 C CE1 . PHE A 1 320 ? 0.354   -18.992 2.776   1.00 46.88 320 A 1 
ATOM 2492 C CE2 . PHE A 1 320 ? -1.640  -17.648 2.483   1.00 45.72 320 A 1 
ATOM 2493 C CZ  . PHE A 1 320 ? -1.026  -18.817 2.947   1.00 46.27 320 A 1 
ATOM 2494 N N   . VAL A 1 321 ? 4.309   -14.097 1.635   1.00 62.23 321 A 1 
ATOM 2495 C CA  . VAL A 1 321 ? 5.324   -13.315 0.934   1.00 59.75 321 A 1 
ATOM 2496 C C   . VAL A 1 321 ? 5.309   -13.677 -0.548  1.00 60.90 321 A 1 
ATOM 2497 O O   . VAL A 1 321 ? 5.246   -14.848 -0.928  1.00 57.77 321 A 1 
ATOM 2498 C CB  . VAL A 1 321 ? 6.703   -13.480 1.574   1.00 54.41 321 A 1 
ATOM 2499 C CG1 . VAL A 1 321 ? 7.830   -12.816 0.777   1.00 50.84 321 A 1 
ATOM 2500 C CG2 . VAL A 1 321 ? 6.676   -12.824 2.955   1.00 51.93 321 A 1 
ATOM 2501 N N   . CYS A 1 322 ? 5.396   -12.644 -1.396  1.00 56.73 322 A 1 
ATOM 2502 C CA  . CYS A 1 322 ? 5.421   -12.838 -2.837  1.00 53.12 322 A 1 
ATOM 2503 C C   . CYS A 1 322 ? 6.510   -13.838 -3.263  1.00 53.95 322 A 1 
ATOM 2504 O O   . CYS A 1 322 ? 7.661   -13.768 -2.843  1.00 51.31 322 A 1 
ATOM 2505 C CB  . CYS A 1 322 ? 5.608   -11.492 -3.521  1.00 48.31 322 A 1 
ATOM 2506 S SG  . CYS A 1 322 ? 5.432   -11.735 -5.310  1.00 44.67 322 A 1 
ATOM 2507 N N   . GLY A 1 323 ? 6.116   -14.769 -4.131  1.00 61.19 323 A 1 
ATOM 2508 C CA  . GLY A 1 323 ? 6.961   -15.900 -4.515  1.00 58.96 323 A 1 
ATOM 2509 C C   . GLY A 1 323 ? 6.677   -17.188 -3.732  1.00 63.26 323 A 1 
ATOM 2510 O O   . GLY A 1 323 ? 7.183   -18.237 -4.128  1.00 58.87 323 A 1 
ATOM 2511 N N   . GLU A 1 324 ? 5.833   -17.144 -2.703  1.00 72.68 324 A 1 
ATOM 2512 C CA  . GLU A 1 324 ? 5.391   -18.308 -1.922  1.00 78.28 324 A 1 
ATOM 2513 C C   . GLU A 1 324 ? 4.049   -18.889 -2.397  1.00 82.56 324 A 1 
ATOM 2514 O O   . GLU A 1 324 ? 3.199   -19.325 -1.622  1.00 79.01 324 A 1 
ATOM 2515 C CB  . GLU A 1 324 ? 5.416   -17.999 -0.415  1.00 73.55 324 A 1 
ATOM 2516 C CG  . GLU A 1 324 ? 6.832   -17.667 0.084   1.00 65.17 324 A 1 
ATOM 2517 C CD  . GLU A 1 324 ? 7.864   -18.701 -0.394  1.00 61.07 324 A 1 
ATOM 2518 O OE1 . GLU A 1 324 ? 8.929   -18.290 -0.897  1.00 55.48 324 A 1 
ATOM 2519 O OE2 . GLU A 1 324 ? 7.576   -19.919 -0.332  1.00 57.07 324 A 1 
ATOM 2520 N N   . GLU A 1 325 ? 3.866   -18.946 -3.716  1.00 87.32 325 A 1 
ATOM 2521 C CA  . GLU A 1 325 ? 2.644   -19.432 -4.368  1.00 88.77 325 A 1 
ATOM 2522 C C   . GLU A 1 325 ? 2.232   -20.835 -3.882  1.00 90.71 325 A 1 
ATOM 2523 O O   . GLU A 1 325 ? 1.048   -21.136 -3.755  1.00 89.40 325 A 1 
ATOM 2524 C CB  . GLU A 1 325 ? 2.851   -19.452 -5.900  1.00 86.64 325 A 1 
ATOM 2525 C CG  . GLU A 1 325 ? 3.287   -18.105 -6.512  1.00 81.56 325 A 1 
ATOM 2526 C CD  . GLU A 1 325 ? 3.391   -18.136 -8.056  1.00 81.17 325 A 1 
ATOM 2527 O OE1 . GLU A 1 325 ? 3.054   -17.121 -8.706  1.00 74.13 325 A 1 
ATOM 2528 O OE2 . GLU A 1 325 ? 3.832   -19.156 -8.634  1.00 75.96 325 A 1 
ATOM 2529 N N   . THR A 1 326 ? 3.198   -21.706 -3.579  1.00 89.56 326 A 1 
ATOM 2530 C CA  . THR A 1 326 ? 2.921   -23.072 -3.109  1.00 90.19 326 A 1 
ATOM 2531 C C   . THR A 1 326 ? 2.351   -23.116 -1.692  1.00 91.15 326 A 1 
ATOM 2532 O O   . THR A 1 326 ? 1.554   -24.001 -1.398  1.00 90.69 326 A 1 
ATOM 2533 C CB  . THR A 1 326 ? 4.177   -23.954 -3.170  1.00 89.75 326 A 1 
ATOM 2534 O OG1 . THR A 1 326 ? 5.256   -23.378 -2.460  1.00 87.39 326 A 1 
ATOM 2535 C CG2 . THR A 1 326 ? 4.652   -24.165 -4.607  1.00 87.12 326 A 1 
ATOM 2536 N N   . ALA A 1 327 ? 2.704   -22.177 -0.818  1.00 90.70 327 A 1 
ATOM 2537 C CA  . ALA A 1 327 ? 2.138   -22.094 0.528   1.00 90.47 327 A 1 
ATOM 2538 C C   . ALA A 1 327 ? 0.667   -21.659 0.484   1.00 91.48 327 A 1 
ATOM 2539 O O   . ALA A 1 327 ? -0.173  -22.246 1.168   1.00 91.20 327 A 1 
ATOM 2540 C CB  . ALA A 1 327 ? 2.997   -21.133 1.359   1.00 89.48 327 A 1 
ATOM 2541 N N   . LEU A 1 328 ? 0.342   -20.688 -0.388  1.00 91.44 328 A 1 
ATOM 2542 C CA  . LEU A 1 328 ? -1.036  -20.269 -0.648  1.00 91.82 328 A 1 
ATOM 2543 C C   . LEU A 1 328 ? -1.883  -21.432 -1.182  1.00 92.63 328 A 1 
ATOM 2544 O O   . LEU A 1 328 ? -2.991  -21.661 -0.701  1.00 92.27 328 A 1 
ATOM 2545 C CB  . LEU A 1 328 ? -0.998  -19.053 -1.590  1.00 91.23 328 A 1 
ATOM 2546 C CG  . LEU A 1 328 ? -2.375  -18.424 -1.885  1.00 88.36 328 A 1 
ATOM 2547 C CD1 . LEU A 1 328 ? -2.208  -16.945 -2.226  1.00 83.47 328 A 1 
ATOM 2548 C CD2 . LEU A 1 328 ? -3.076  -19.075 -3.084  1.00 83.19 328 A 1 
ATOM 2549 N N   . ILE A 1 329 ? -1.348  -22.204 -2.124  1.00 93.14 329 A 1 
ATOM 2550 C CA  . ILE A 1 329 ? -2.012  -23.396 -2.670  1.00 93.84 329 A 1 
ATOM 2551 C C   . ILE A 1 329 ? -2.342  -24.391 -1.552  1.00 94.06 329 A 1 
ATOM 2552 O O   . ILE A 1 329 ? -3.500  -24.773 -1.417  1.00 93.90 329 A 1 
ATOM 2553 C CB  . ILE A 1 329 ? -1.147  -24.021 -3.785  1.00 94.24 329 A 1 
ATOM 2554 C CG1 . ILE A 1 329 ? -1.241  -23.150 -5.055  1.00 93.92 329 A 1 
ATOM 2555 C CG2 . ILE A 1 329 ? -1.573  -25.465 -4.101  1.00 93.96 329 A 1 
ATOM 2556 C CD1 . ILE A 1 329 ? -0.196  -23.503 -6.118  1.00 92.16 329 A 1 
ATOM 2557 N N   . HIS A 1 330 ? -1.376  -24.748 -0.710  1.00 92.76 330 A 1 
ATOM 2558 C CA  . HIS A 1 330 ? -1.619  -25.686 0.394   1.00 92.39 330 A 1 
ATOM 2559 C C   . HIS A 1 330 ? -2.678  -25.173 1.379   1.00 92.59 330 A 1 
ATOM 2560 O O   . HIS A 1 330 ? -3.501  -25.949 1.868   1.00 91.93 330 A 1 
ATOM 2561 C CB  . HIS A 1 330 ? -0.307  -25.965 1.131   1.00 92.22 330 A 1 
ATOM 2562 C CG  . HIS A 1 330 ? 0.750   -26.655 0.314   1.00 91.21 330 A 1 
ATOM 2563 N ND1 . HIS A 1 330 ? 2.106   -26.463 0.464   1.00 80.60 330 A 1 
ATOM 2564 C CD2 . HIS A 1 330 ? 0.569   -27.579 -0.682  1.00 81.78 330 A 1 
ATOM 2565 C CE1 . HIS A 1 330 ? 2.724   -27.244 -0.429  1.00 83.58 330 A 1 
ATOM 2566 N NE2 . HIS A 1 330 ? 1.831   -27.940 -1.150  1.00 85.46 330 A 1 
ATOM 2567 N N   . SER A 1 331 ? -2.714  -23.868 1.631   1.00 92.33 331 A 1 
ATOM 2568 C CA  . SER A 1 331 ? -3.760  -23.264 2.464   1.00 92.17 331 A 1 
ATOM 2569 C C   . SER A 1 331 ? -5.155  -23.429 1.844   1.00 92.90 331 A 1 
ATOM 2570 O O   . SER A 1 331 ? -6.098  -23.790 2.546   1.00 92.56 331 A 1 
ATOM 2571 C CB  . SER A 1 331 ? -3.430  -21.791 2.700   1.00 91.34 331 A 1 
ATOM 2572 O OG  . SER A 1 331 ? -4.324  -21.239 3.642   1.00 84.03 331 A 1 
ATOM 2573 N N   . ILE A 1 332 ? -5.305  -23.246 0.532   1.00 93.73 332 A 1 
ATOM 2574 C CA  . ILE A 1 332 ? -6.577  -23.487 -0.185  1.00 94.40 332 A 1 
ATOM 2575 C C   . ILE A 1 332 ? -6.981  -24.970 -0.135  1.00 94.83 332 A 1 
ATOM 2576 O O   . ILE A 1 332 ? -8.173  -25.279 -0.013  1.00 94.57 332 A 1 
ATOM 2577 C CB  . ILE A 1 332 ? -6.495  -22.977 -1.645  1.00 94.76 332 A 1 
ATOM 2578 C CG1 . ILE A 1 332 ? -6.328  -21.442 -1.666  1.00 94.23 332 A 1 
ATOM 2579 C CG2 . ILE A 1 332 ? -7.754  -23.374 -2.452  1.00 94.24 332 A 1 
ATOM 2580 C CD1 . ILE A 1 332 ? -6.073  -20.855 -3.058  1.00 92.93 332 A 1 
ATOM 2581 N N   . GLU A 1 333 ? -6.008  -25.870 -0.186  1.00 94.38 333 A 1 
ATOM 2582 C CA  . GLU A 1 333 ? -6.203  -27.326 -0.064  1.00 94.49 333 A 1 
ATOM 2583 C C   . GLU A 1 333 ? -6.600  -27.771 1.360   1.00 94.41 333 A 1 
ATOM 2584 O O   . GLU A 1 333 ? -6.907  -28.944 1.579   1.00 93.12 333 A 1 
ATOM 2585 C CB  . GLU A 1 333 ? -4.921  -28.052 -0.497  1.00 94.52 333 A 1 
ATOM 2586 C CG  . GLU A 1 333 ? -4.606  -27.899 -1.994  1.00 93.81 333 A 1 
ATOM 2587 C CD  . GLU A 1 333 ? -3.226  -28.451 -2.383  1.00 94.93 333 A 1 
ATOM 2588 O OE1 . GLU A 1 333 ? -2.986  -28.590 -3.609  1.00 91.34 333 A 1 
ATOM 2589 O OE2 . GLU A 1 333 ? -2.401  -28.727 -1.483  1.00 92.60 333 A 1 
ATOM 2590 N N   . GLY A 1 334 ? -6.607  -26.859 2.331   1.00 92.08 334 A 1 
ATOM 2591 C CA  . GLY A 1 334 ? -6.882  -27.157 3.742   1.00 91.66 334 A 1 
ATOM 2592 C C   . GLY A 1 334 ? -5.677  -27.734 4.492   1.00 91.64 334 A 1 
ATOM 2593 O O   . GLY A 1 334 ? -5.839  -28.288 5.581   1.00 89.79 334 A 1 
ATOM 2594 N N   . GLN A 1 335 ? -4.488  -27.620 3.930   1.00 87.99 335 A 1 
ATOM 2595 C CA  . GLN A 1 335 ? -3.228  -27.997 4.562   1.00 87.60 335 A 1 
ATOM 2596 C C   . GLN A 1 335 ? -2.595  -26.796 5.280   1.00 86.78 335 A 1 
ATOM 2597 O O   . GLN A 1 335 ? -3.038  -25.651 5.171   1.00 84.35 335 A 1 
ATOM 2598 C CB  . GLN A 1 335 ? -2.271  -28.595 3.521   1.00 87.84 335 A 1 
ATOM 2599 C CG  . GLN A 1 335 ? -2.863  -29.779 2.742   1.00 86.74 335 A 1 
ATOM 2600 C CD  . GLN A 1 335 ? -1.869  -30.369 1.751   1.00 84.22 335 A 1 
ATOM 2601 O OE1 . GLN A 1 335 ? -0.666  -30.368 1.965   1.00 76.88 335 A 1 
ATOM 2602 N NE2 . GLN A 1 335 ? -2.320  -30.903 0.637   1.00 76.20 335 A 1 
ATOM 2603 N N   . ARG A 1 336 ? -1.521  -27.055 6.024   1.00 82.77 336 A 1 
ATOM 2604 C CA  . ARG A 1 336 ? -0.710  -25.972 6.583   1.00 83.44 336 A 1 
ATOM 2605 C C   . ARG A 1 336 ? -0.023  -25.209 5.445   1.00 84.61 336 A 1 
ATOM 2606 O O   . ARG A 1 336 ? 0.581   -25.842 4.581   1.00 81.89 336 A 1 
ATOM 2607 C CB  . ARG A 1 336 ? 0.292   -26.564 7.580   1.00 81.84 336 A 1 
ATOM 2608 C CG  . ARG A 1 336 ? 0.963   -25.466 8.407   1.00 75.05 336 A 1 
ATOM 2609 C CD  . ARG A 1 336 ? 1.921   -26.098 9.411   1.00 70.80 336 A 1 
ATOM 2610 N NE  . ARG A 1 336 ? 2.512   -25.082 10.298  1.00 64.12 336 A 1 
ATOM 2611 C CZ  . ARG A 1 336 ? 3.574   -25.247 11.051  1.00 60.25 336 A 1 
ATOM 2612 N NH1 . ARG A 1 336 ? 4.246   -26.360 11.071  1.00 54.32 336 A 1 
ATOM 2613 N NH2 . ARG A 1 336 ? 3.984   -24.270 11.808  1.00 52.94 336 A 1 
ATOM 2614 N N   . GLY A 1 337 ? -0.067  -23.877 5.479   1.00 83.79 337 A 1 
ATOM 2615 C CA  . GLY A 1 337 ? 0.567   -22.985 4.497   1.00 83.87 337 A 1 
ATOM 2616 C C   . GLY A 1 337 ? 2.105   -23.007 4.539   1.00 85.33 337 A 1 
ATOM 2617 O O   . GLY A 1 337 ? 2.748   -22.022 4.877   1.00 83.87 337 A 1 
ATOM 2618 N N   . GLU A 1 338 ? 2.707   -24.158 4.258   1.00 82.40 338 A 1 
ATOM 2619 C CA  . GLU A 1 338 ? 4.152   -24.362 4.177   1.00 83.82 338 A 1 
ATOM 2620 C C   . GLU A 1 338 ? 4.597   -24.468 2.712   1.00 85.16 338 A 1 
ATOM 2621 O O   . GLU A 1 338 ? 4.043   -25.285 1.969   1.00 83.35 338 A 1 
ATOM 2622 C CB  . GLU A 1 338 ? 4.571   -25.629 4.931   1.00 82.11 338 A 1 
ATOM 2623 C CG  . GLU A 1 338 ? 4.456   -25.500 6.457   1.00 76.49 338 A 1 
ATOM 2624 C CD  . GLU A 1 338 ? 4.978   -26.737 7.212   1.00 77.12 338 A 1 
ATOM 2625 O OE1 . GLU A 1 338 ? 5.037   -26.662 8.465   1.00 68.99 338 A 1 
ATOM 2626 O OE2 . GLU A 1 338 ? 5.349   -27.749 6.576   1.00 73.63 338 A 1 
ATOM 2627 N N   . PRO A 1 339 ? 5.625   -23.719 2.282   1.00 88.43 339 A 1 
ATOM 2628 C CA  . PRO A 1 339 ? 6.079   -23.772 0.897   1.00 88.03 339 A 1 
ATOM 2629 C C   . PRO A 1 339 ? 6.728   -25.120 0.555   1.00 88.80 339 A 1 
ATOM 2630 O O   . PRO A 1 339 ? 7.341   -25.789 1.398   1.00 87.71 339 A 1 
ATOM 2631 C CB  . PRO A 1 339 ? 7.055   -22.604 0.744   1.00 86.03 339 A 1 
ATOM 2632 C CG  . PRO A 1 339 ? 7.615   -22.439 2.153   1.00 84.09 339 A 1 
ATOM 2633 C CD  . PRO A 1 339 ? 6.426   -22.774 3.044   1.00 86.48 339 A 1 
ATOM 2634 N N   . THR A 1 340 ? 6.645   -25.498 -0.718  1.00 88.25 340 A 1 
ATOM 2635 C CA  . THR A 1 340 ? 7.387   -26.629 -1.289  1.00 88.32 340 A 1 
ATOM 2636 C C   . THR A 1 340 ? 8.551   -26.156 -2.154  1.00 88.75 340 A 1 
ATOM 2637 O O   . THR A 1 340 ? 8.588   -25.023 -2.637  1.00 87.03 340 A 1 
ATOM 2638 C CB  . THR A 1 340 ? 6.482   -27.589 -2.076  1.00 87.21 340 A 1 
ATOM 2639 O OG1 . THR A 1 340 ? 5.590   -26.896 -2.903  1.00 79.34 340 A 1 
ATOM 2640 C CG2 . THR A 1 340 ? 5.669   -28.460 -1.142  1.00 77.30 340 A 1 
ATOM 2641 N N   . THR A 1 341 ? 9.528   -27.035 -2.344  1.00 87.92 341 A 1 
ATOM 2642 C CA  . THR A 1 341 ? 10.665  -26.778 -3.233  1.00 87.78 341 A 1 
ATOM 2643 C C   . THR A 1 341 ? 10.214  -26.720 -4.690  1.00 89.34 341 A 1 
ATOM 2644 O O   . THR A 1 341 ? 9.413   -27.548 -5.128  1.00 87.89 341 A 1 
ATOM 2645 C CB  . THR A 1 341 ? 11.740  -27.859 -3.088  1.00 85.40 341 A 1 
ATOM 2646 O OG1 . THR A 1 341 ? 11.155  -29.135 -3.163  1.00 78.21 341 A 1 
ATOM 2647 C CG2 . THR A 1 341 ? 12.451  -27.760 -1.738  1.00 76.97 341 A 1 
ATOM 2648 N N   . LYS A 1 342 ? 10.767  -25.775 -5.445  1.00 86.85 342 A 1 
ATOM 2649 C CA  . LYS A 1 342 ? 10.544  -25.608 -6.886  1.00 87.39 342 A 1 
ATOM 2650 C C   . LYS A 1 342 ? 11.815  -26.018 -7.640  1.00 88.56 342 A 1 
ATOM 2651 O O   . LYS A 1 342 ? 12.899  -25.661 -7.187  1.00 86.21 342 A 1 
ATOM 2652 C CB  . LYS A 1 342 ? 10.148  -24.149 -7.173  1.00 85.41 342 A 1 
ATOM 2653 C CG  . LYS A 1 342 ? 8.864   -23.705 -6.456  1.00 83.81 342 A 1 
ATOM 2654 C CD  . LYS A 1 342 ? 8.659   -22.182 -6.510  1.00 81.53 342 A 1 
ATOM 2655 C CE  . LYS A 1 342 ? 7.533   -21.770 -5.556  1.00 77.36 342 A 1 
ATOM 2656 N NZ  . LYS A 1 342 ? 7.490   -20.310 -5.278  1.00 72.30 342 A 1 
ATOM 2657 N N   . PRO A 1 343 ? 11.734  -26.738 -8.775  1.00 89.86 343 A 1 
ATOM 2658 C CA  . PRO A 1 343 ? 10.561  -27.275 -9.482  1.00 91.21 343 A 1 
ATOM 2659 C C   . PRO A 1 343 ? 9.936   -28.507 -8.794  1.00 92.33 343 A 1 
ATOM 2660 O O   . PRO A 1 343 ? 10.606  -29.151 -7.986  1.00 90.26 343 A 1 
ATOM 2661 C CB  . PRO A 1 343 ? 11.088  -27.592 -10.886 1.00 89.23 343 A 1 
ATOM 2662 C CG  . PRO A 1 343 ? 12.546  -27.980 -10.633 1.00 85.83 343 A 1 
ATOM 2663 C CD  . PRO A 1 343 ? 12.955  -27.049 -9.505  1.00 88.39 343 A 1 
ATOM 2664 N N   . PRO A 1 344 ? 8.659   -28.867 -9.146  1.00 91.80 344 A 1 
ATOM 2665 C CA  . PRO A 1 344 ? 7.798   -28.260 -10.169 1.00 92.86 344 A 1 
ATOM 2666 C C   . PRO A 1 344 ? 7.203   -26.911 -9.732  1.00 93.43 344 A 1 
ATOM 2667 O O   . PRO A 1 344 ? 6.925   -26.690 -8.553  1.00 91.55 344 A 1 
ATOM 2668 C CB  . PRO A 1 344 ? 6.700   -29.296 -10.439 1.00 91.58 344 A 1 
ATOM 2669 C CG  . PRO A 1 344 ? 6.548   -30.000 -9.093  1.00 89.48 344 A 1 
ATOM 2670 C CD  . PRO A 1 344 ? 7.973   -30.013 -8.552  1.00 91.68 344 A 1 
ATOM 2671 N N   . PHE A 1 345 ? 6.995   -26.003 -10.688 1.00 94.14 345 A 1 
ATOM 2672 C CA  . PHE A 1 345 ? 6.305   -24.735 -10.467 1.00 94.55 345 A 1 
ATOM 2673 C C   . PHE A 1 345 ? 4.779   -24.929 -10.493 1.00 95.51 345 A 1 
ATOM 2674 O O   . PHE A 1 345 ? 4.303   -25.840 -11.175 1.00 94.89 345 A 1 
ATOM 2675 C CB  . PHE A 1 345 ? 6.742   -23.703 -11.516 1.00 93.59 345 A 1 
ATOM 2676 C CG  . PHE A 1 345 ? 8.175   -23.243 -11.354 1.00 92.79 345 A 1 
ATOM 2677 C CD1 . PHE A 1 345 ? 8.479   -22.188 -10.472 1.00 89.53 345 A 1 
ATOM 2678 C CD2 . PHE A 1 345 ? 9.208   -23.871 -12.068 1.00 90.16 345 A 1 
ATOM 2679 C CE1 . PHE A 1 345 ? 9.808   -21.767 -10.305 1.00 88.29 345 A 1 
ATOM 2680 C CE2 . PHE A 1 345 ? 10.542  -23.451 -11.900 1.00 88.14 345 A 1 
ATOM 2681 C CZ  . PHE A 1 345 ? 10.842  -22.398 -11.018 1.00 88.63 345 A 1 
ATOM 2682 N N   . PRO A 1 346 ? 3.986   -24.044 -9.842  1.00 94.10 346 A 1 
ATOM 2683 C CA  . PRO A 1 346 ? 2.522   -24.141 -9.849  1.00 94.65 346 A 1 
ATOM 2684 C C   . PRO A 1 346 ? 1.895   -24.191 -11.247 1.00 95.84 346 A 1 
ATOM 2685 O O   . PRO A 1 346 ? 0.901   -24.880 -11.449 1.00 95.63 346 A 1 
ATOM 2686 C CB  . PRO A 1 346 ? 2.031   -22.921 -9.067  1.00 93.75 346 A 1 
ATOM 2687 C CG  . PRO A 1 346 ? 3.162   -22.677 -8.076  1.00 92.61 346 A 1 
ATOM 2688 C CD  . PRO A 1 346 ? 4.401   -23.002 -8.905  1.00 93.50 346 A 1 
ATOM 2689 N N   . ALA A 1 347 ? 2.495   -23.519 -12.234 1.00 95.95 347 A 1 
ATOM 2690 C CA  . ALA A 1 347 ? 2.049   -23.587 -13.627 1.00 96.00 347 A 1 
ATOM 2691 C C   . ALA A 1 347 ? 2.086   -25.009 -14.229 1.00 96.63 347 A 1 
ATOM 2692 O O   . ALA A 1 347 ? 1.386   -25.270 -15.207 1.00 96.09 347 A 1 
ATOM 2693 C CB  . ALA A 1 347 ? 2.911   -22.619 -14.442 1.00 95.39 347 A 1 
ATOM 2694 N N   . GLU A 1 348 ? 2.890   -25.904 -13.661 1.00 96.66 348 A 1 
ATOM 2695 C CA  . GLU A 1 348 ? 2.975   -27.328 -14.016 1.00 96.53 348 A 1 
ATOM 2696 C C   . GLU A 1 348 ? 2.153   -28.189 -13.051 1.00 96.85 348 A 1 
ATOM 2697 O O   . GLU A 1 348 ? 1.300   -28.959 -13.488 1.00 95.78 348 A 1 
ATOM 2698 C CB  . GLU A 1 348 ? 4.456   -27.743 -14.023 1.00 95.19 348 A 1 
ATOM 2699 C CG  . GLU A 1 348 ? 4.682   -29.248 -14.230 1.00 90.51 348 A 1 
ATOM 2700 C CD  . GLU A 1 348 ? 6.169   -29.635 -14.323 1.00 89.81 348 A 1 
ATOM 2701 O OE1 . GLU A 1 348 ? 6.438   -30.785 -14.761 1.00 80.87 348 A 1 
ATOM 2702 O OE2 . GLU A 1 348 ? 7.035   -28.797 -13.983 1.00 83.16 348 A 1 
ATOM 2703 N N   . LYS A 1 349 ? 2.398   -28.047 -11.744 1.00 96.44 349 A 1 
ATOM 2704 C CA  . LYS A 1 349 ? 1.718   -28.771 -10.661 1.00 96.18 349 A 1 
ATOM 2705 C C   . LYS A 1 349 ? 1.448   -27.818 -9.501  1.00 96.32 349 A 1 
ATOM 2706 O O   . LYS A 1 349 ? 2.347   -27.514 -8.713  1.00 93.83 349 A 1 
ATOM 2707 C CB  . LYS A 1 349 ? 2.554   -29.967 -10.184 1.00 94.62 349 A 1 
ATOM 2708 C CG  . LYS A 1 349 ? 2.697   -31.053 -11.251 1.00 87.76 349 A 1 
ATOM 2709 C CD  . LYS A 1 349 ? 3.389   -32.278 -10.652 1.00 86.60 349 A 1 
ATOM 2710 C CE  . LYS A 1 349 ? 3.515   -33.355 -11.720 1.00 79.45 349 A 1 
ATOM 2711 N NZ  . LYS A 1 349 ? 4.084   -34.594 -11.139 1.00 71.56 349 A 1 
ATOM 2712 N N   . GLY A 1 350 ? 0.215   -27.323 -9.425  1.00 96.20 350 A 1 
ATOM 2713 C CA  . GLY A 1 350 ? -0.261  -26.404 -8.402  1.00 96.24 350 A 1 
ATOM 2714 C C   . GLY A 1 350 ? -1.357  -27.026 -7.546  1.00 96.62 350 A 1 
ATOM 2715 O O   . GLY A 1 350 ? -1.149  -28.068 -6.938  1.00 95.51 350 A 1 
ATOM 2716 N N   . LEU A 1 351 ? -2.519  -26.382 -7.507  1.00 96.76 351 A 1 
ATOM 2717 C CA  . LEU A 1 351 ? -3.674  -26.789 -6.708  1.00 97.00 351 A 1 
ATOM 2718 C C   . LEU A 1 351 ? -4.122  -28.212 -7.088  1.00 97.23 351 A 1 
ATOM 2719 O O   . LEU A 1 351 ? -4.437  -28.465 -8.254  1.00 96.79 351 A 1 
ATOM 2720 C CB  . LEU A 1 351 ? -4.783  -25.746 -6.933  1.00 96.83 351 A 1 
ATOM 2721 C CG  . LEU A 1 351 ? -5.987  -25.885 -5.989  1.00 95.63 351 A 1 
ATOM 2722 C CD1 . LEU A 1 351 ? -5.629  -25.551 -4.545  1.00 93.51 351 A 1 
ATOM 2723 C CD2 . LEU A 1 351 ? -7.093  -24.926 -6.421  1.00 94.01 351 A 1 
ATOM 2724 N N   . TRP A 1 352 ? -4.144  -29.104 -6.108  1.00 97.01 352 A 1 
ATOM 2725 C CA  . TRP A 1 352 ? -4.447  -30.533 -6.289  1.00 97.24 352 A 1 
ATOM 2726 C C   . TRP A 1 352 ? -3.660  -31.195 -7.438  1.00 97.49 352 A 1 
ATOM 2727 O O   . TRP A 1 352 ? -4.207  -31.943 -8.243  1.00 95.93 352 A 1 
ATOM 2728 C CB  . TRP A 1 352 ? -5.970  -30.738 -6.395  1.00 96.72 352 A 1 
ATOM 2729 C CG  . TRP A 1 352 ? -6.776  -30.169 -5.268  1.00 96.35 352 A 1 
ATOM 2730 C CD1 . TRP A 1 352 ? -6.585  -30.421 -3.955  1.00 92.22 352 A 1 
ATOM 2731 C CD2 . TRP A 1 352 ? -7.897  -29.237 -5.339  1.00 95.35 352 A 1 
ATOM 2732 N NE1 . TRP A 1 352 ? -7.502  -29.704 -3.204  1.00 92.31 352 A 1 
ATOM 2733 C CE2 . TRP A 1 352 ? -8.336  -28.960 -4.005  1.00 94.23 352 A 1 
ATOM 2734 C CE3 . TRP A 1 352 ? -8.584  -28.599 -6.393  1.00 93.18 352 A 1 
ATOM 2735 C CZ2 . TRP A 1 352 ? -9.397  -28.083 -3.731  1.00 92.62 352 A 1 
ATOM 2736 C CZ3 . TRP A 1 352 ? -9.651  -27.719 -6.129  1.00 89.82 352 A 1 
ATOM 2737 C CH2 . TRP A 1 352 ? -10.057 -27.456 -4.801  1.00 89.88 352 A 1 
ATOM 2738 N N   . ASP A 1 353 ? -2.377  -30.877 -7.521  1.00 96.47 353 A 1 
ATOM 2739 C CA  . ASP A 1 353 ? -1.453  -31.322 -8.574  1.00 96.65 353 A 1 
ATOM 2740 C C   . ASP A 1 353 ? -1.836  -30.906 -10.013 1.00 97.37 353 A 1 
ATOM 2741 O O   . ASP A 1 353 ? -1.257  -31.410 -10.984 1.00 96.26 353 A 1 
ATOM 2742 C CB  . ASP A 1 353 ? -1.159  -32.830 -8.446  1.00 95.70 353 A 1 
ATOM 2743 C CG  . ASP A 1 353 ? -0.404  -33.207 -7.171  1.00 93.86 353 A 1 
ATOM 2744 O OD1 . ASP A 1 353 ? 0.644   -32.568 -6.923  1.00 88.97 353 A 1 
ATOM 2745 O OD2 . ASP A 1 353 ? -0.795  -34.208 -6.531  1.00 88.41 353 A 1 
ATOM 2746 N N   . GLN A 1 354 ? -2.772  -29.970 -10.186 1.00 97.56 354 A 1 
ATOM 2747 C CA  . GLN A 1 354 ? -3.198  -29.474 -11.500 1.00 97.88 354 A 1 
ATOM 2748 C C   . GLN A 1 354 ? -2.497  -28.157 -11.870 1.00 98.16 354 A 1 
ATOM 2749 O O   . GLN A 1 354 ? -2.172  -27.365 -10.987 1.00 97.70 354 A 1 
ATOM 2750 C CB  . GLN A 1 354 ? -4.723  -29.302 -11.556 1.00 97.69 354 A 1 
ATOM 2751 C CG  . GLN A 1 354 ? -5.516  -30.555 -11.162 1.00 96.60 354 A 1 
ATOM 2752 C CD  . GLN A 1 354 ? -5.035  -31.813 -11.868 1.00 95.34 354 A 1 
ATOM 2753 O OE1 . GLN A 1 354 ? -4.825  -31.864 -13.072 1.00 87.52 354 A 1 
ATOM 2754 N NE2 . GLN A 1 354 ? -4.814  -32.888 -11.142 1.00 84.90 354 A 1 
ATOM 2755 N N   . PRO A 1 355 ? -2.314  -27.859 -13.168 1.00 97.98 355 A 1 
ATOM 2756 C CA  . PRO A 1 355 ? -1.736  -26.594 -13.612 1.00 98.12 355 A 1 
ATOM 2757 C C   . PRO A 1 355 ? -2.495  -25.389 -13.054 1.00 98.27 355 A 1 
ATOM 2758 O O   . PRO A 1 355 ? -3.703  -25.249 -13.253 1.00 97.93 355 A 1 
ATOM 2759 C CB  . PRO A 1 355 ? -1.761  -26.628 -15.139 1.00 97.88 355 A 1 
ATOM 2760 C CG  . PRO A 1 355 ? -1.734  -28.123 -15.450 1.00 96.96 355 A 1 
ATOM 2761 C CD  . PRO A 1 355 ? -2.551  -28.721 -14.308 1.00 97.73 355 A 1 
ATOM 2762 N N   . THR A 1 356 ? -1.780  -24.507 -12.368 1.00 97.79 356 A 1 
ATOM 2763 C CA  . THR A 1 356 ? -2.365  -23.386 -11.627 1.00 97.64 356 A 1 
ATOM 2764 C C   . THR A 1 356 ? -1.546  -22.118 -11.839 1.00 97.42 356 A 1 
ATOM 2765 O O   . THR A 1 356 ? -0.323  -22.130 -11.715 1.00 96.60 356 A 1 
ATOM 2766 C CB  . THR A 1 356 ? -2.445  -23.712 -10.131 1.00 97.35 356 A 1 
ATOM 2767 O OG1 . THR A 1 356 ? -3.205  -24.879 -9.926  1.00 94.31 356 A 1 
ATOM 2768 C CG2 . THR A 1 356 ? -3.114  -22.606 -9.319  1.00 94.70 356 A 1 
ATOM 2769 N N   . ILE A 1 357 ? -2.225  -20.999 -12.120 1.00 97.58 357 A 1 
ATOM 2770 C CA  . ILE A 1 357 ? -1.598  -19.673 -12.121 1.00 97.43 357 A 1 
ATOM 2771 C C   . ILE A 1 357 ? -2.072  -18.851 -10.929 1.00 97.35 357 A 1 
ATOM 2772 O O   . ILE A 1 357 ? -3.242  -18.909 -10.560 1.00 96.99 357 A 1 
ATOM 2773 C CB  . ILE A 1 357 ? -1.797  -18.917 -13.447 1.00 97.34 357 A 1 
ATOM 2774 C CG1 . ILE A 1 357 ? -3.286  -18.684 -13.783 1.00 96.13 357 A 1 
ATOM 2775 C CG2 . ILE A 1 357 ? -1.055  -19.662 -14.570 1.00 94.93 357 A 1 
ATOM 2776 C CD1 . ILE A 1 357 ? -3.503  -17.755 -14.978 1.00 94.11 357 A 1 
ATOM 2777 N N   . ILE A 1 358 ? -1.170  -18.057 -10.366 1.00 96.48 358 A 1 
ATOM 2778 C CA  . ILE A 1 358 ? -1.450  -17.148 -9.254  1.00 96.13 358 A 1 
ATOM 2779 C C   . ILE A 1 358 ? -1.039  -15.738 -9.655  1.00 96.09 358 A 1 
ATOM 2780 O O   . ILE A 1 358 ? 0.097   -15.511 -10.092 1.00 95.20 358 A 1 
ATOM 2781 C CB  . ILE A 1 358 ? -0.770  -17.595 -7.944  1.00 95.18 358 A 1 
ATOM 2782 C CG1 . ILE A 1 358 ? -1.082  -19.083 -7.672  1.00 88.52 358 A 1 
ATOM 2783 C CG2 . ILE A 1 358 ? -1.220  -16.685 -6.782  1.00 88.31 358 A 1 
ATOM 2784 C CD1 . ILE A 1 358 ? -0.515  -19.620 -6.370  1.00 80.25 358 A 1 
ATOM 2785 N N   . ASN A 1 359 ? -1.969  -14.786 -9.519  1.00 95.82 359 A 1 
ATOM 2786 C CA  . ASN A 1 359 ? -1.752  -13.374 -9.800  1.00 95.85 359 A 1 
ATOM 2787 C C   . ASN A 1 359 ? -2.364  -12.506 -8.699  1.00 95.74 359 A 1 
ATOM 2788 O O   . ASN A 1 359 ? -3.510  -12.700 -8.317  1.00 94.47 359 A 1 
ATOM 2789 C CB  . ASN A 1 359 ? -2.339  -13.041 -11.180 1.00 95.58 359 A 1 
ATOM 2790 C CG  . ASN A 1 359 ? -1.595  -13.725 -12.315 1.00 94.23 359 A 1 
ATOM 2791 O OD1 . ASN A 1 359 ? -2.093  -14.558 -13.052 1.00 83.70 359 A 1 
ATOM 2792 N ND2 . ASN A 1 359 ? -0.347  -13.377 -12.510 1.00 85.26 359 A 1 
ATOM 2793 N N   . ASN A 1 360 ? -1.601  -11.526 -8.228  1.00 94.78 360 A 1 
ATOM 2794 C CA  . ASN A 1 360 ? -2.069  -10.553 -7.247  1.00 94.96 360 A 1 
ATOM 2795 C C   . ASN A 1 360 ? -3.153  -9.628  -7.849  1.00 95.97 360 A 1 
ATOM 2796 O O   . ASN A 1 360 ? -3.158  -9.379  -9.059  1.00 95.48 360 A 1 
ATOM 2797 C CB  . ASN A 1 360 ? -0.841  -9.796  -6.708  1.00 93.37 360 A 1 
ATOM 2798 C CG  . ASN A 1 360 ? -1.196  -8.589  -5.865  1.00 88.64 360 A 1 
ATOM 2799 O OD1 . ASN A 1 360 ? -1.246  -7.488  -6.396  1.00 78.13 360 A 1 
ATOM 2800 N ND2 . ASN A 1 360 ? -1.503  -8.749  -4.606  1.00 79.37 360 A 1 
ATOM 2801 N N   . VAL A 1 361 ? -4.027  -9.092  -6.979  1.00 95.71 361 A 1 
ATOM 2802 C CA  . VAL A 1 361 ? -5.114  -8.145  -7.284  1.00 96.47 361 A 1 
ATOM 2803 C C   . VAL A 1 361 ? -4.663  -7.011  -8.216  1.00 97.06 361 A 1 
ATOM 2804 O O   . VAL A 1 361 ? -5.226  -6.836  -9.300  1.00 96.73 361 A 1 
ATOM 2805 C CB  . VAL A 1 361 ? -5.664  -7.575  -5.962  1.00 95.78 361 A 1 
ATOM 2806 C CG1 . VAL A 1 361 ? -6.636  -6.413  -6.167  1.00 93.52 361 A 1 
ATOM 2807 C CG2 . VAL A 1 361 ? -6.405  -8.649  -5.166  1.00 93.52 361 A 1 
ATOM 2808 N N   . GLU A 1 362 ? -3.597  -6.289  -7.862  1.00 96.47 362 A 1 
ATOM 2809 C CA  . GLU A 1 362 ? -3.060  -5.182  -8.675  1.00 96.47 362 A 1 
ATOM 2810 C C   . GLU A 1 362 ? -2.584  -5.647  -10.059 1.00 96.80 362 A 1 
ATOM 2811 O O   . GLU A 1 362 ? -2.622  -4.901  -11.039 1.00 95.93 362 A 1 
ATOM 2812 C CB  . GLU A 1 362 ? -1.897  -4.512  -7.930  1.00 96.00 362 A 1 
ATOM 2813 C CG  . GLU A 1 362 ? -1.419  -3.213  -8.610  1.00 94.57 362 A 1 
ATOM 2814 C CD  . GLU A 1 362 ? -0.105  -2.664  -8.044  1.00 95.36 362 A 1 
ATOM 2815 O OE1 . GLU A 1 362 ? 0.549   -1.837  -8.729  1.00 91.33 362 A 1 
ATOM 2816 O OE2 . GLU A 1 362 ? 0.349   -3.081  -6.960  1.00 92.43 362 A 1 
ATOM 2817 N N   . THR A 1 363 ? -2.127  -6.890  -10.168 1.00 96.36 363 A 1 
ATOM 2818 C CA  . THR A 1 363 ? -1.728  -7.458  -11.458 1.00 96.56 363 A 1 
ATOM 2819 C C   . THR A 1 363 ? -2.947  -7.682  -12.351 1.00 97.34 363 A 1 
ATOM 2820 O O   . THR A 1 363 ? -2.924  -7.298  -13.519 1.00 97.22 363 A 1 
ATOM 2821 C CB  . THR A 1 363 ? -0.979  -8.778  -11.268 1.00 95.93 363 A 1 
ATOM 2822 O OG1 . THR A 1 363 ? 0.105   -8.614  -10.379 1.00 93.52 363 A 1 
ATOM 2823 C CG2 . THR A 1 363 ? -0.422  -9.297  -12.584 1.00 93.92 363 A 1 
ATOM 2824 N N   . LEU A 1 364 ? -4.001  -8.292  -11.807 1.00 96.89 364 A 1 
ATOM 2825 C CA  . LEU A 1 364 ? -5.191  -8.677  -12.561 1.00 97.53 364 A 1 
ATOM 2826 C C   . LEU A 1 364 ? -5.960  -7.467  -13.088 1.00 97.95 364 A 1 
ATOM 2827 O O   . LEU A 1 364 ? -6.309  -7.447  -14.268 1.00 97.82 364 A 1 
ATOM 2828 C CB  . LEU A 1 364 ? -6.082  -9.572  -11.687 1.00 97.54 364 A 1 
ATOM 2829 C CG  . LEU A 1 364 ? -5.510  -10.986 -11.465 1.00 97.13 364 A 1 
ATOM 2830 C CD1 . LEU A 1 364 ? -6.345  -11.725 -10.428 1.00 95.90 364 A 1 
ATOM 2831 C CD2 . LEU A 1 364 ? -5.512  -11.823 -12.748 1.00 95.73 364 A 1 
ATOM 2832 N N   . VAL A 1 365 ? -6.131  -6.425  -12.278 1.00 97.84 365 A 1 
ATOM 2833 C CA  . VAL A 1 365 ? -6.905  -5.229  -12.663 1.00 97.77 365 A 1 
ATOM 2834 C C   . VAL A 1 365 ? -6.367  -4.534  -13.928 1.00 98.02 365 A 1 
ATOM 2835 O O   . VAL A 1 365 ? -7.117  -3.885  -14.655 1.00 97.24 365 A 1 
ATOM 2836 C CB  . VAL A 1 365 ? -6.985  -4.273  -11.459 1.00 96.37 365 A 1 
ATOM 2837 C CG1 . VAL A 1 365 ? -5.652  -3.600  -11.137 1.00 89.04 365 A 1 
ATOM 2838 C CG2 . VAL A 1 365 ? -8.039  -3.188  -11.662 1.00 88.76 365 A 1 
ATOM 2839 N N   . ASN A 1 366 ? -5.078  -4.716  -14.255 1.00 97.54 366 A 1 
ATOM 2840 C CA  . ASN A 1 366 ? -4.482  -4.163  -15.476 1.00 97.75 366 A 1 
ATOM 2841 C C   . ASN A 1 366 ? -4.878  -4.928  -16.756 1.00 98.16 366 A 1 
ATOM 2842 O O   . ASN A 1 366 ? -4.822  -4.363  -17.854 1.00 97.78 366 A 1 
ATOM 2843 C CB  . ASN A 1 366 ? -2.954  -4.129  -15.306 1.00 97.47 366 A 1 
ATOM 2844 C CG  . ASN A 1 366 ? -2.499  -3.018  -14.380 1.00 96.89 366 A 1 
ATOM 2845 O OD1 . ASN A 1 366 ? -2.388  -1.874  -14.781 1.00 88.25 366 A 1 
ATOM 2846 N ND2 . ASN A 1 366 ? -2.216  -3.312  -13.139 1.00 89.04 366 A 1 
ATOM 2847 N N   . VAL A 1 367 ? -5.258  -6.202  -16.647 1.00 98.18 367 A 1 
ATOM 2848 C CA  . VAL A 1 367 ? -5.458  -7.105  -17.797 1.00 98.41 367 A 1 
ATOM 2849 C C   . VAL A 1 367 ? -6.563  -6.626  -18.752 1.00 98.50 367 A 1 
ATOM 2850 O O   . VAL A 1 367 ? -6.275  -6.502  -19.949 1.00 98.32 367 A 1 
ATOM 2851 C CB  . VAL A 1 367 ? -5.679  -8.559  -17.332 1.00 98.26 367 A 1 
ATOM 2852 C CG1 . VAL A 1 367 ? -6.076  -9.494  -18.483 1.00 97.48 367 A 1 
ATOM 2853 C CG2 . VAL A 1 367 ? -4.422  -9.122  -16.662 1.00 97.42 367 A 1 
ATOM 2854 N N   . PRO A 1 368 ? -7.784  -6.291  -18.292 1.00 98.53 368 A 1 
ATOM 2855 C CA  . PRO A 1 368 ? -8.841  -5.815  -19.188 1.00 98.46 368 A 1 
ATOM 2856 C C   . PRO A 1 368 ? -8.434  -4.546  -19.944 1.00 98.42 368 A 1 
ATOM 2857 O O   . PRO A 1 368 ? -8.659  -4.433  -21.151 1.00 98.04 368 A 1 
ATOM 2858 C CB  . PRO A 1 368 ? -10.070 -5.579  -18.301 1.00 98.20 368 A 1 
ATOM 2859 C CG  . PRO A 1 368 ? -9.845  -6.505  -17.110 1.00 96.96 368 A 1 
ATOM 2860 C CD  . PRO A 1 368 ? -8.328  -6.443  -16.942 1.00 98.28 368 A 1 
ATOM 2861 N N   . ARG A 1 369 ? -7.736  -3.620  -19.267 1.00 98.26 369 A 1 
ATOM 2862 C CA  . ARG A 1 369 ? -7.273  -2.353  -19.855 1.00 98.04 369 A 1 
ATOM 2863 C C   . ARG A 1 369 ? -6.268  -2.578  -20.980 1.00 98.25 369 A 1 
ATOM 2864 O O   . ARG A 1 369 ? -6.393  -1.976  -22.044 1.00 97.52 369 A 1 
ATOM 2865 C CB  . ARG A 1 369 ? -6.658  -1.456  -18.763 1.00 96.98 369 A 1 
ATOM 2866 C CG  . ARG A 1 369 ? -7.578  -1.156  -17.568 1.00 92.58 369 A 1 
ATOM 2867 C CD  . ARG A 1 369 ? -8.851  -0.411  -17.987 1.00 86.24 369 A 1 
ATOM 2868 N NE  . ARG A 1 369 ? -9.654  -0.058  -16.804 1.00 79.78 369 A 1 
ATOM 2869 C CZ  . ARG A 1 369 ? -10.824 0.545   -16.813 1.00 69.14 369 A 1 
ATOM 2870 N NH1 . ARG A 1 369 ? -11.414 0.912   -17.912 1.00 60.66 369 A 1 
ATOM 2871 N NH2 . ARG A 1 369 ? -11.433 0.794   -15.692 1.00 63.30 369 A 1 
ATOM 2872 N N   . ILE A 1 370 ? -5.296  -3.472  -20.767 1.00 98.21 370 A 1 
ATOM 2873 C CA  . ILE A 1 370 ? -4.299  -3.840  -21.785 1.00 98.36 370 A 1 
ATOM 2874 C C   . ILE A 1 370 ? -4.979  -4.438  -23.021 1.00 98.43 370 A 1 
ATOM 2875 O O   . ILE A 1 370 ? -4.623  -4.095  -24.146 1.00 98.19 370 A 1 
ATOM 2876 C CB  . ILE A 1 370 ? -3.259  -4.814  -21.181 1.00 98.32 370 A 1 
ATOM 2877 C CG1 . ILE A 1 370 ? -2.385  -4.066  -20.152 1.00 97.79 370 A 1 
ATOM 2878 C CG2 . ILE A 1 370 ? -2.368  -5.443  -22.273 1.00 97.82 370 A 1 
ATOM 2879 C CD1 . ILE A 1 370 ? -1.572  -4.995  -19.249 1.00 96.85 370 A 1 
ATOM 2880 N N   . LEU A 1 371 ? -5.969  -5.305  -22.831 1.00 98.52 371 A 1 
ATOM 2881 C CA  . LEU A 1 371 ? -6.664  -5.958  -23.946 1.00 98.50 371 A 1 
ATOM 2882 C C   . LEU A 1 371 ? -7.536  -4.992  -24.756 1.00 98.36 371 A 1 
ATOM 2883 O O   . LEU A 1 371 ? -7.675  -5.160  -25.978 1.00 97.72 371 A 1 
ATOM 2884 C CB  . LEU A 1 371 ? -7.499  -7.112  -23.382 1.00 98.46 371 A 1 
ATOM 2885 C CG  . LEU A 1 371 ? -6.626  -8.275  -22.881 1.00 98.00 371 A 1 
ATOM 2886 C CD1 . LEU A 1 371 ? -7.471  -9.209  -22.032 1.00 96.90 371 A 1 
ATOM 2887 C CD2 . LEU A 1 371 ? -6.041  -9.079  -24.050 1.00 96.82 371 A 1 
ATOM 2888 N N   . LEU A 1 372 ? -8.100  -3.969  -24.104 1.00 98.25 372 A 1 
ATOM 2889 C CA  . LEU A 1 372 ? -8.929  -2.956  -24.756 1.00 97.99 372 A 1 
ATOM 2890 C C   . LEU A 1 372 ? -8.102  -1.885  -25.473 1.00 97.84 372 A 1 
ATOM 2891 O O   . LEU A 1 372 ? -8.431  -1.533  -26.608 1.00 96.82 372 A 1 
ATOM 2892 C CB  . LEU A 1 372 ? -9.865  -2.330  -23.715 1.00 97.71 372 A 1 
ATOM 2893 C CG  . LEU A 1 372 ? -10.968 -3.280  -23.213 1.00 97.07 372 A 1 
ATOM 2894 C CD1 . LEU A 1 372 ? -11.746 -2.604  -22.086 1.00 95.33 372 A 1 
ATOM 2895 C CD2 . LEU A 1 372 ? -11.948 -3.675  -24.322 1.00 95.43 372 A 1 
ATOM 2896 N N   . ASN A 1 373 ? -7.030  -1.406  -24.853 1.00 97.95 373 A 1 
ATOM 2897 C CA  . ASN A 1 373 ? -6.229  -0.283  -25.351 1.00 97.59 373 A 1 
ATOM 2898 C C   . ASN A 1 373 ? -4.994  -0.725  -26.154 1.00 97.77 373 A 1 
ATOM 2899 O O   . ASN A 1 373 ? -4.370  0.097   -26.821 1.00 96.57 373 A 1 
ATOM 2900 C CB  . ASN A 1 373 ? -5.864  0.618   -24.161 1.00 97.21 373 A 1 
ATOM 2901 C CG  . ASN A 1 373 ? -7.078  1.207   -23.457 1.00 96.46 373 A 1 
ATOM 2902 O OD1 . ASN A 1 373 ? -8.134  1.417   -24.038 1.00 89.53 373 A 1 
ATOM 2903 N ND2 . ASN A 1 373 ? -6.975  1.493   -22.184 1.00 88.67 373 A 1 
ATOM 2904 N N   . GLY A 1 374 ? -4.651  -2.014  -26.129 1.00 97.63 374 A 1 
ATOM 2905 C CA  . GLY A 1 374 ? -3.494  -2.591  -26.809 1.00 97.69 374 A 1 
ATOM 2906 C C   . GLY A 1 374 ? -2.232  -2.653  -25.935 1.00 98.16 374 A 1 
ATOM 2907 O O   . GLY A 1 374 ? -2.084  -1.893  -24.976 1.00 97.71 374 A 1 
ATOM 2908 N N   . PRO A 1 375 ? -1.299  -3.575  -26.241 1.00 97.99 375 A 1 
ATOM 2909 C CA  . PRO A 1 375 ? -0.079  -3.756  -25.453 1.00 97.99 375 A 1 
ATOM 2910 C C   . PRO A 1 375 ? 0.854   -2.541  -25.507 1.00 98.05 375 A 1 
ATOM 2911 O O   . PRO A 1 375 ? 1.499   -2.230  -24.506 1.00 97.39 375 A 1 
ATOM 2912 C CB  . PRO A 1 375 ? 0.578   -5.013  -26.031 1.00 97.63 375 A 1 
ATOM 2913 C CG  . PRO A 1 375 ? 0.062   -5.083  -27.465 1.00 96.69 375 A 1 
ATOM 2914 C CD  . PRO A 1 375 ? -1.343  -4.499  -27.358 1.00 97.72 375 A 1 
ATOM 2915 N N   . GLU A 1 376 ? 0.904   -1.823  -26.619 1.00 98.22 376 A 1 
ATOM 2916 C CA  . GLU A 1 376 ? 1.736   -0.631  -26.807 1.00 98.05 376 A 1 
ATOM 2917 C C   . GLU A 1 376 ? 1.304   0.516   -25.888 1.00 98.13 376 A 1 
ATOM 2918 O O   . GLU A 1 376 ? 2.161   1.220   -25.359 1.00 97.41 376 A 1 
ATOM 2919 C CB  . GLU A 1 376 ? 1.685   -0.151  -28.269 1.00 97.50 376 A 1 
ATOM 2920 C CG  . GLU A 1 376 ? 2.267   -1.134  -29.299 1.00 92.15 376 A 1 
ATOM 2921 C CD  . GLU A 1 376 ? 1.397   -2.375  -29.578 1.00 87.03 376 A 1 
ATOM 2922 O OE1 . GLU A 1 376 ? 1.962   -3.378  -30.073 1.00 76.17 376 A 1 
ATOM 2923 O OE2 . GLU A 1 376 ? 0.189   -2.350  -29.257 1.00 77.77 376 A 1 
ATOM 2924 N N   . TRP A 1 377 ? 0.013   0.670   -25.654 1.00 97.96 377 A 1 
ATOM 2925 C CA  . TRP A 1 377 ? -0.528  1.657   -24.721 1.00 97.87 377 A 1 
ATOM 2926 C C   . TRP A 1 377 ? 0.037   1.464   -23.303 1.00 97.99 377 A 1 
ATOM 2927 O O   . TRP A 1 377 ? 0.490   2.424   -22.685 1.00 97.58 377 A 1 
ATOM 2928 C CB  . TRP A 1 377 ? -2.058  1.567   -24.714 1.00 97.61 377 A 1 
ATOM 2929 C CG  . TRP A 1 377 ? -2.725  2.320   -23.607 1.00 97.43 377 A 1 
ATOM 2930 C CD1 . TRP A 1 377 ? -3.041  3.634   -23.618 1.00 96.82 377 A 1 
ATOM 2931 C CD2 . TRP A 1 377 ? -3.127  1.827   -22.288 1.00 97.63 377 A 1 
ATOM 2932 N NE1 . TRP A 1 377 ? -3.608  3.986   -22.408 1.00 96.68 377 A 1 
ATOM 2933 C CE2 . TRP A 1 377 ? -3.684  2.909   -21.552 1.00 97.13 377 A 1 
ATOM 2934 C CE3 . TRP A 1 377 ? -3.065  0.569   -21.644 1.00 97.05 377 A 1 
ATOM 2935 C CZ2 . TRP A 1 377 ? -4.162  2.757   -20.236 1.00 96.39 377 A 1 
ATOM 2936 C CZ3 . TRP A 1 377 ? -3.543  0.409   -20.328 1.00 96.51 377 A 1 
ATOM 2937 C CH2 . TRP A 1 377 ? -4.086  1.497   -19.626 1.00 96.09 377 A 1 
ATOM 2938 N N   . TYR A 1 378 ? 0.069   0.222   -22.817 1.00 97.73 378 A 1 
ATOM 2939 C CA  . TYR A 1 378 ? 0.613   -0.084  -21.494 1.00 97.68 378 A 1 
ATOM 2940 C C   . TYR A 1 378 ? 2.142   0.012   -21.471 1.00 97.74 378 A 1 
ATOM 2941 O O   . TYR A 1 378 ? 2.722   0.617   -20.571 1.00 97.07 378 A 1 
ATOM 2942 C CB  . TYR A 1 378 ? 0.143   -1.473  -21.062 1.00 97.41 378 A 1 
ATOM 2943 C CG  . TYR A 1 378 ? 0.437   -1.765  -19.604 1.00 97.50 378 A 1 
ATOM 2944 C CD1 . TYR A 1 378 ? 1.571   -2.512  -19.238 1.00 96.51 378 A 1 
ATOM 2945 C CD2 . TYR A 1 378 ? -0.435  -1.275  -18.613 1.00 96.71 378 A 1 
ATOM 2946 C CE1 . TYR A 1 378 ? 1.825   -2.783  -17.881 1.00 96.18 378 A 1 
ATOM 2947 C CE2 . TYR A 1 378 ? -0.186  -1.544  -17.259 1.00 96.06 378 A 1 
ATOM 2948 C CZ  . TYR A 1 378 ? 0.941   -2.302  -16.891 1.00 96.40 378 A 1 
ATOM 2949 O OH  . TYR A 1 378 ? 1.166   -2.569  -15.579 1.00 95.24 378 A 1 
ATOM 2950 N N   . ALA A 1 379 ? 2.802   -0.526  -22.500 1.00 97.43 379 A 1 
ATOM 2951 C CA  . ALA A 1 379 ? 4.259   -0.511  -22.627 1.00 97.09 379 A 1 
ATOM 2952 C C   . ALA A 1 379 ? 4.850   0.900   -22.803 1.00 96.90 379 A 1 
ATOM 2953 O O   . ALA A 1 379 ? 6.037   1.095   -22.537 1.00 95.73 379 A 1 
ATOM 2954 C CB  . ALA A 1 379 ? 4.655   -1.418  -23.797 1.00 96.71 379 A 1 
ATOM 2955 N N   . ALA A 1 380 ? 4.057   1.879   -23.227 1.00 97.68 380 A 1 
ATOM 2956 C CA  . ALA A 1 380 ? 4.453   3.287   -23.303 1.00 97.31 380 A 1 
ATOM 2957 C C   . ALA A 1 380 ? 4.541   3.970   -21.926 1.00 97.24 380 A 1 
ATOM 2958 O O   . ALA A 1 380 ? 5.081   5.072   -21.822 1.00 95.82 380 A 1 
ATOM 2959 C CB  . ALA A 1 380 ? 3.464   4.014   -24.218 1.00 96.99 380 A 1 
ATOM 2960 N N   . VAL A 1 381 ? 4.024   3.339   -20.872 1.00 96.99 381 A 1 
ATOM 2961 C CA  . VAL A 1 381 ? 4.096   3.837   -19.494 1.00 96.84 381 A 1 
ATOM 2962 C C   . VAL A 1 381 ? 5.244   3.156   -18.759 1.00 96.68 381 A 1 
ATOM 2963 O O   . VAL A 1 381 ? 5.456   1.952   -18.898 1.00 94.34 381 A 1 
ATOM 2964 C CB  . VAL A 1 381 ? 2.756   3.630   -18.758 1.00 96.38 381 A 1 
ATOM 2965 C CG1 . VAL A 1 381 ? 2.760   4.299   -17.375 1.00 94.14 381 A 1 
ATOM 2966 C CG2 . VAL A 1 381 ? 1.585   4.218   -19.550 1.00 93.93 381 A 1 
ATOM 2967 N N   . GLY A 1 382 ? 5.964   3.917   -17.935 1.00 95.22 382 A 1 
ATOM 2968 C CA  . GLY A 1 382 ? 7.091   3.413   -17.151 1.00 94.59 382 A 1 
ATOM 2969 C C   . GLY A 1 382 ? 8.413   3.413   -17.922 1.00 95.04 382 A 1 
ATOM 2970 O O   . GLY A 1 382 ? 8.617   4.222   -18.824 1.00 92.37 382 A 1 
ATOM 2971 N N   . THR A 1 383 ? 9.329   2.519   -17.541 1.00 95.04 383 A 1 
ATOM 2972 C CA  . THR A 1 383 ? 10.671  2.405   -18.139 1.00 94.27 383 A 1 
ATOM 2973 C C   . THR A 1 383 ? 10.760  1.220   -19.100 1.00 94.54 383 A 1 
ATOM 2974 O O   . THR A 1 383 ? 9.856   0.389   -19.160 1.00 93.15 383 A 1 
ATOM 2975 C CB  . THR A 1 383 ? 11.762  2.299   -17.063 1.00 93.37 383 A 1 
ATOM 2976 O OG1 . THR A 1 383 ? 11.686  1.057   -16.403 1.00 89.24 383 A 1 
ATOM 2977 C CG2 . THR A 1 383 ? 11.668  3.399   -16.014 1.00 87.87 383 A 1 
ATOM 2978 N N   . GLU A 1 384 ? 11.870  1.095   -19.825 1.00 93.67 384 A 1 
ATOM 2979 C CA  . GLU A 1 384 ? 12.085  -0.031  -20.747 1.00 92.84 384 A 1 
ATOM 2980 C C   . GLU A 1 384 ? 11.968  -1.394  -20.041 1.00 93.15 384 A 1 
ATOM 2981 O O   . GLU A 1 384 ? 11.221  -2.260  -20.494 1.00 90.60 384 A 1 
ATOM 2982 C CB  . GLU A 1 384 ? 13.450  0.148   -21.424 1.00 91.27 384 A 1 
ATOM 2983 C CG  . GLU A 1 384 ? 13.659  -0.867  -22.553 1.00 79.03 384 A 1 
ATOM 2984 C CD  . GLU A 1 384 ? 14.966  -0.637  -23.330 1.00 72.56 384 A 1 
ATOM 2985 O OE1 . GLU A 1 384 ? 15.192  -1.411  -24.287 1.00 65.19 384 A 1 
ATOM 2986 O OE2 . GLU A 1 384 ? 15.704  0.311   -22.988 1.00 65.00 384 A 1 
ATOM 2987 N N   . GLU A 1 385 ? 12.606  -1.548  -18.872 1.00 92.35 385 A 1 
ATOM 2988 C CA  . GLU A 1 385 ? 12.622  -2.791  -18.086 1.00 90.67 385 A 1 
ATOM 2989 C C   . GLU A 1 385 ? 11.434  -2.934  -17.108 1.00 91.37 385 A 1 
ATOM 2990 O O   . GLU A 1 385 ? 11.191  -4.014  -16.564 1.00 87.69 385 A 1 
ATOM 2991 C CB  . GLU A 1 385 ? 13.943  -2.887  -17.306 1.00 88.37 385 A 1 
ATOM 2992 C CG  . GLU A 1 385 ? 15.199  -2.915  -18.202 1.00 80.67 385 A 1 
ATOM 2993 C CD  . GLU A 1 385 ? 16.495  -3.173  -17.405 1.00 72.80 385 A 1 
ATOM 2994 O OE1 . GLU A 1 385 ? 17.496  -3.584  -18.027 1.00 64.80 385 A 1 
ATOM 2995 O OE2 . GLU A 1 385 ? 16.509  -2.977  -16.164 1.00 63.94 385 A 1 
ATOM 2996 N N   . SER A 1 386 ? 10.696  -1.857  -16.847 1.00 92.89 386 A 1 
ATOM 2997 C CA  . SER A 1 386 ? 9.588   -1.825  -15.888 1.00 93.03 386 A 1 
ATOM 2998 C C   . SER A 1 386 ? 8.414   -1.036  -16.465 1.00 94.63 386 A 1 
ATOM 2999 O O   . SER A 1 386 ? 8.331   0.184   -16.322 1.00 93.82 386 A 1 
ATOM 3000 C CB  . SER A 1 386 ? 10.054  -1.252  -14.546 1.00 91.33 386 A 1 
ATOM 3001 O OG  . SER A 1 386 ? 11.057  -2.091  -13.984 1.00 86.92 386 A 1 
ATOM 3002 N N   . LYS A 1 387 ? 7.520   -1.759  -17.157 1.00 95.05 387 A 1 
ATOM 3003 C CA  . LYS A 1 387 ? 6.368   -1.189  -17.854 1.00 95.80 387 A 1 
ATOM 3004 C C   . LYS A 1 387 ? 5.172   -0.976  -16.926 1.00 96.10 387 A 1 
ATOM 3005 O O   . LYS A 1 387 ? 4.985   -1.725  -15.963 1.00 94.46 387 A 1 
ATOM 3006 C CB  . LYS A 1 387 ? 5.988   -2.071  -19.055 1.00 95.26 387 A 1 
ATOM 3007 C CG  . LYS A 1 387 ? 7.109   -2.301  -20.082 1.00 93.98 387 A 1 
ATOM 3008 C CD  . LYS A 1 387 ? 7.659   -0.989  -20.656 1.00 91.69 387 A 1 
ATOM 3009 C CE  . LYS A 1 387 ? 8.591   -1.237  -21.833 1.00 87.86 387 A 1 
ATOM 3010 N NZ  . LYS A 1 387 ? 9.097   0.048   -22.371 1.00 79.95 387 A 1 
ATOM 3011 N N   . GLY A 1 388 ? 4.346   0.005   -17.267 1.00 95.91 388 A 1 
ATOM 3012 C CA  . GLY A 1 388 ? 3.099   0.328   -16.583 1.00 96.07 388 A 1 
ATOM 3013 C C   . GLY A 1 388 ? 3.280   1.169   -15.319 1.00 96.51 388 A 1 
ATOM 3014 O O   . GLY A 1 388 ? 4.258   1.909   -15.167 1.00 95.72 388 A 1 
ATOM 3015 N N   . THR A 1 389 ? 2.311   1.064   -14.420 1.00 96.66 389 A 1 
ATOM 3016 C CA  . THR A 1 389 ? 2.256   1.784   -13.144 1.00 96.54 389 A 1 
ATOM 3017 C C   . THR A 1 389 ? 2.486   0.852   -11.951 1.00 96.01 389 A 1 
ATOM 3018 O O   . THR A 1 389 ? 2.515   -0.376  -12.091 1.00 94.93 389 A 1 
ATOM 3019 C CB  . THR A 1 389 ? 0.909   2.516   -13.000 1.00 96.35 389 A 1 
ATOM 3020 O OG1 . THR A 1 389 ? -0.138  1.585   -13.173 1.00 93.86 389 A 1 
ATOM 3021 C CG2 . THR A 1 389 ? 0.748   3.616   -14.042 1.00 93.30 389 A 1 
ATOM 3022 N N   . LYS A 1 390 ? 2.674   1.440   -10.771 1.00 96.43 390 A 1 
ATOM 3023 C CA  . LYS A 1 390 ? 2.662   0.765   -9.471  1.00 96.05 390 A 1 
ATOM 3024 C C   . LYS A 1 390 ? 1.845   1.578   -8.477  1.00 96.47 390 A 1 
ATOM 3025 O O   . LYS A 1 390 ? 2.008   2.798   -8.397  1.00 95.64 390 A 1 
ATOM 3026 C CB  . LYS A 1 390 ? 4.098   0.545   -8.969  1.00 95.08 390 A 1 
ATOM 3027 C CG  . LYS A 1 390 ? 4.178   -0.242  -7.646  1.00 92.26 390 A 1 
ATOM 3028 C CD  . LYS A 1 390 ? 3.830   -1.734  -7.808  1.00 90.19 390 A 1 
ATOM 3029 C CE  . LYS A 1 390 ? 3.751   -2.488  -6.467  1.00 87.95 390 A 1 
ATOM 3030 N NZ  . LYS A 1 390 ? 2.462   -2.295  -5.773  1.00 85.61 390 A 1 
ATOM 3031 N N   . VAL A 1 391 ? 1.015   0.876   -7.712  1.00 96.69 391 A 1 
ATOM 3032 C CA  . VAL A 1 391 ? 0.278   1.429   -6.576  1.00 96.55 391 A 1 
ATOM 3033 C C   . VAL A 1 391 ? 1.137   1.333   -5.313  1.00 96.14 391 A 1 
ATOM 3034 O O   . VAL A 1 391 ? 1.700   0.277   -5.018  1.00 94.99 391 A 1 
ATOM 3035 C CB  . VAL A 1 391 ? -1.079  0.726   -6.403  1.00 96.33 391 A 1 
ATOM 3036 C CG1 . VAL A 1 391 ? -1.874  1.363   -5.268  1.00 94.96 391 A 1 
ATOM 3037 C CG2 . VAL A 1 391 ? -1.929  0.816   -7.677  1.00 95.13 391 A 1 
ATOM 3038 N N   . PHE A 1 392 ? 1.230   2.433   -4.569  1.00 96.03 392 A 1 
ATOM 3039 C CA  . PHE A 1 392 ? 1.909   2.516   -3.279  1.00 95.86 392 A 1 
ATOM 3040 C C   . PHE A 1 392 ? 0.951   2.985   -2.185  1.00 96.24 392 A 1 
ATOM 3041 O O   . PHE A 1 392 ? 0.188   3.931   -2.375  1.00 95.69 392 A 1 
ATOM 3042 C CB  . PHE A 1 392 ? 3.121   3.452   -3.363  1.00 95.44 392 A 1 
ATOM 3043 C CG  . PHE A 1 392 ? 4.251   2.928   -4.226  1.00 95.33 392 A 1 
ATOM 3044 C CD1 . PHE A 1 392 ? 5.151   1.985   -3.699  1.00 93.62 392 A 1 
ATOM 3045 C CD2 . PHE A 1 392 ? 4.405   3.377   -5.551  1.00 93.97 392 A 1 
ATOM 3046 C CE1 . PHE A 1 392 ? 6.198   1.483   -4.492  1.00 93.44 392 A 1 
ATOM 3047 C CE2 . PHE A 1 392 ? 5.452   2.872   -6.347  1.00 93.09 392 A 1 
ATOM 3048 C CZ  . PHE A 1 392 ? 6.347   1.922   -5.816  1.00 93.57 392 A 1 
ATOM 3049 N N   . ALA A 1 393 ? 1.044   2.354   -1.018  1.00 96.15 393 A 1 
ATOM 3050 C CA  . ALA A 1 393 ? 0.450   2.851   0.215   1.00 95.95 393 A 1 
ATOM 3051 C C   . ALA A 1 393 ? 1.473   3.752   0.925   1.00 96.01 393 A 1 
ATOM 3052 O O   . ALA A 1 393 ? 2.366   3.268   1.628   1.00 94.94 393 A 1 
ATOM 3053 C CB  . ALA A 1 393 ? -0.004  1.653   1.052   1.00 95.37 393 A 1 
ATOM 3054 N N   . LEU A 1 394 ? 1.366   5.066   0.692   1.00 95.76 394 A 1 
ATOM 3055 C CA  . LEU A 1 394 ? 2.247   6.080   1.267   1.00 95.58 394 A 1 
ATOM 3056 C C   . LEU A 1 394 ? 1.776   6.439   2.681   1.00 95.45 394 A 1 
ATOM 3057 O O   . LEU A 1 394 ? 0.672   6.955   2.867   1.00 94.03 394 A 1 
ATOM 3058 C CB  . LEU A 1 394 ? 2.290   7.298   0.326   1.00 95.23 394 A 1 
ATOM 3059 C CG  . LEU A 1 394 ? 3.221   8.426   0.804   1.00 94.10 394 A 1 
ATOM 3060 C CD1 . LEU A 1 394 ? 4.687   7.980   0.863   1.00 91.48 394 A 1 
ATOM 3061 C CD2 . LEU A 1 394 ? 3.120   9.619   -0.148  1.00 91.78 394 A 1 
ATOM 3062 N N   . ALA A 1 395 ? 2.625   6.185   3.674   1.00 95.51 395 A 1 
ATOM 3063 C CA  . ALA A 1 395 ? 2.319   6.394   5.088   1.00 95.36 395 A 1 
ATOM 3064 C C   . ALA A 1 395 ? 3.551   6.840   5.901   1.00 96.26 395 A 1 
ATOM 3065 O O   . ALA A 1 395 ? 4.656   7.001   5.379   1.00 95.52 395 A 1 
ATOM 3066 C CB  . ALA A 1 395 ? 1.686   5.096   5.626   1.00 94.22 395 A 1 
ATOM 3067 N N   . GLY A 1 396 ? 3.363   7.050   7.203   1.00 94.98 396 A 1 
ATOM 3068 C CA  . GLY A 1 396 ? 4.419   7.480   8.117   1.00 94.97 396 A 1 
ATOM 3069 C C   . GLY A 1 396 ? 4.484   9.001   8.294   1.00 95.53 396 A 1 
ATOM 3070 O O   . GLY A 1 396 ? 3.457   9.677   8.392   1.00 94.25 396 A 1 
ATOM 3071 N N   . MET A 1 397 ? 5.700   9.550   8.361   1.00 96.27 397 A 1 
ATOM 3072 C CA  . MET A 1 397 ? 5.961   10.964  8.675   1.00 96.28 397 A 1 
ATOM 3073 C C   . MET A 1 397 ? 5.847   11.892  7.454   1.00 96.45 397 A 1 
ATOM 3074 O O   . MET A 1 397 ? 6.648   12.807  7.272   1.00 94.94 397 A 1 
ATOM 3075 C CB  . MET A 1 397 ? 7.319   11.091  9.391   1.00 96.26 397 A 1 
ATOM 3076 C CG  . MET A 1 397 ? 7.405   10.255  10.671  1.00 94.38 397 A 1 
ATOM 3077 S SD  . MET A 1 397 ? 6.158   10.646  11.934  1.00 91.28 397 A 1 
ATOM 3078 C CE  . MET A 1 397 ? 6.692   9.475   13.211  1.00 80.88 397 A 1 
ATOM 3079 N N   . VAL A 1 398 ? 4.847   11.680  6.615   1.00 95.79 398 A 1 
ATOM 3080 C CA  . VAL A 1 398 ? 4.546   12.460  5.403   1.00 95.23 398 A 1 
ATOM 3081 C C   . VAL A 1 398 ? 3.255   13.264  5.594   1.00 94.80 398 A 1 
ATOM 3082 O O   . VAL A 1 398 ? 2.370   12.837  6.350   1.00 92.63 398 A 1 
ATOM 3083 C CB  . VAL A 1 398 ? 4.511   11.514  4.187   1.00 93.79 398 A 1 
ATOM 3084 C CG1 . VAL A 1 398 ? 3.311   10.556  4.198   1.00 87.74 398 A 1 
ATOM 3085 C CG2 . VAL A 1 398 ? 4.548   12.275  2.871   1.00 86.97 398 A 1 
ATOM 3086 N N   . ASN A 1 399 ? 3.146   14.440  4.965   1.00 94.32 399 A 1 
ATOM 3087 C CA  . ASN A 1 399 ? 1.972   15.314  5.106   1.00 93.16 399 A 1 
ATOM 3088 C C   . ASN A 1 399 ? 0.712   14.687  4.500   1.00 93.05 399 A 1 
ATOM 3089 O O   . ASN A 1 399 ? -0.325  14.655  5.163   1.00 91.48 399 A 1 
ATOM 3090 C CB  . ASN A 1 399 ? 2.276   16.691  4.497   1.00 92.46 399 A 1 
ATOM 3091 C CG  . ASN A 1 399 ? 3.195   17.516  5.378   1.00 91.02 399 A 1 
ATOM 3092 O OD1 . ASN A 1 399 ? 3.028   17.603  6.589   1.00 85.50 399 A 1 
ATOM 3093 N ND2 . ASN A 1 399 ? 4.190   18.147  4.811   1.00 84.85 399 A 1 
ATOM 3094 N N   . ASN A 1 400 ? 0.823   14.119  3.301   1.00 93.30 400 A 1 
ATOM 3095 C CA  . ASN A 1 400 ? -0.281  13.488  2.587   1.00 93.30 400 A 1 
ATOM 3096 C C   . ASN A 1 400 ? -0.149  11.964  2.649   1.00 94.28 400 A 1 
ATOM 3097 O O   . ASN A 1 400 ? 0.615   11.356  1.897   1.00 93.30 400 A 1 
ATOM 3098 C CB  . ASN A 1 400 ? -0.309  14.026  1.151   1.00 92.24 400 A 1 
ATOM 3099 C CG  . ASN A 1 400 ? -0.550  15.520  1.063   1.00 90.41 400 A 1 
ATOM 3100 O OD1 . ASN A 1 400 ? -1.159  16.136  1.925   1.00 84.37 400 A 1 
ATOM 3101 N ND2 . ASN A 1 400 ? -0.088  16.142  0.005   1.00 83.99 400 A 1 
ATOM 3102 N N   . VAL A 1 401 ? -0.890  11.342  3.547   1.00 94.43 401 A 1 
ATOM 3103 C CA  . VAL A 1 401 ? -1.010  9.884   3.649   1.00 94.65 401 A 1 
ATOM 3104 C C   . VAL A 1 401 ? -2.101  9.403   2.698   1.00 95.16 401 A 1 
ATOM 3105 O O   . VAL A 1 401 ? -3.194  9.981   2.660   1.00 93.68 401 A 1 
ATOM 3106 C CB  . VAL A 1 401 ? -1.298  9.464   5.101   1.00 93.42 401 A 1 
ATOM 3107 C CG1 . VAL A 1 401 ? -1.597  7.970   5.239   1.00 89.16 401 A 1 
ATOM 3108 C CG2 . VAL A 1 401 ? -0.093  9.785   5.995   1.00 89.38 401 A 1 
ATOM 3109 N N   . GLY A 1 402 ? -1.827  8.337   1.947   1.00 94.93 402 A 1 
ATOM 3110 C CA  . GLY A 1 402 ? -2.829  7.798   1.039   1.00 94.96 402 A 1 
ATOM 3111 C C   . GLY A 1 402 ? -2.339  6.712   0.089   1.00 96.18 402 A 1 
ATOM 3112 O O   . GLY A 1 402 ? -1.215  6.219   0.184   1.00 95.47 402 A 1 
ATOM 3113 N N   . LEU A 1 403 ? -3.211  6.347   -0.846  1.00 95.53 403 A 1 
ATOM 3114 C CA  . LEU A 1 403 ? -2.948  5.380   -1.904  1.00 95.98 403 A 1 
ATOM 3115 C C   . LEU A 1 403 ? -2.617  6.132   -3.198  1.00 96.39 403 A 1 
ATOM 3116 O O   . LEU A 1 403 ? -3.436  6.911   -3.690  1.00 94.96 403 A 1 
ATOM 3117 C CB  . LEU A 1 403 ? -4.178  4.470   -2.046  1.00 94.87 403 A 1 
ATOM 3118 C CG  . LEU A 1 403 ? -3.908  3.178   -2.828  1.00 92.07 403 A 1 
ATOM 3119 C CD1 . LEU A 1 403 ? -3.017  2.221   -2.026  1.00 89.94 403 A 1 
ATOM 3120 C CD2 . LEU A 1 403 ? -5.233  2.465   -3.095  1.00 89.77 403 A 1 
ATOM 3121 N N   . VAL A 1 404 ? -1.422  5.915   -3.735  1.00 96.60 404 A 1 
ATOM 3122 C CA  . VAL A 1 404 ? -0.907  6.653   -4.895  1.00 96.44 404 A 1 
ATOM 3123 C C   . VAL A 1 404 ? -0.531  5.687   -6.012  1.00 96.97 404 A 1 
ATOM 3124 O O   . VAL A 1 404 ? 0.136   4.687   -5.772  1.00 96.15 404 A 1 
ATOM 3125 C CB  . VAL A 1 404 ? 0.257   7.590   -4.516  1.00 94.77 404 A 1 
ATOM 3126 C CG1 . VAL A 1 404 ? -0.175  8.583   -3.426  1.00 88.49 404 A 1 
ATOM 3127 C CG2 . VAL A 1 404 ? 1.520   6.890   -4.014  1.00 88.41 404 A 1 
ATOM 3128 N N   . GLU A 1 405 ? -0.945  5.990   -7.237  1.00 96.69 405 A 1 
ATOM 3129 C CA  . GLU A 1 405 ? -0.553  5.213   -8.415  1.00 97.01 405 A 1 
ATOM 3130 C C   . GLU A 1 405 ? 0.327   6.055   -9.332  1.00 97.17 405 A 1 
ATOM 3131 O O   . GLU A 1 405 ? -0.079  7.115   -9.803  1.00 96.34 405 A 1 
ATOM 3132 C CB  . GLU A 1 405 ? -1.780  4.657   -9.136  1.00 96.72 405 A 1 
ATOM 3133 C CG  . GLU A 1 405 ? -1.355  3.677   -10.240 1.00 95.99 405 A 1 
ATOM 3134 C CD  . GLU A 1 405 ? -2.524  3.060   -11.002 1.00 97.07 405 A 1 
ATOM 3135 O OE1 . GLU A 1 405 ? -2.251  2.268   -11.929 1.00 94.39 405 A 1 
ATOM 3136 O OE2 . GLU A 1 405 ? -3.704  3.372   -10.713 1.00 95.49 405 A 1 
ATOM 3137 N N   . VAL A 1 406 ? 1.539   5.576   -9.594  1.00 97.28 406 A 1 
ATOM 3138 C CA  . VAL A 1 406 ? 2.561   6.322   -10.335 1.00 97.13 406 A 1 
ATOM 3139 C C   . VAL A 1 406 ? 3.191   5.468   -11.439 1.00 97.44 406 A 1 
ATOM 3140 O O   . VAL A 1 406 ? 3.276   4.244   -11.292 1.00 97.07 406 A 1 
ATOM 3141 C CB  . VAL A 1 406 ? 3.641   6.882   -9.389  1.00 96.34 406 A 1 
ATOM 3142 C CG1 . VAL A 1 406 ? 3.073   7.973   -8.480  1.00 94.18 406 A 1 
ATOM 3143 C CG2 . VAL A 1 406 ? 4.278   5.791   -8.510  1.00 93.65 406 A 1 
ATOM 3144 N N   . PRO A 1 407 ? 3.658   6.074   -12.552 1.00 97.17 407 A 1 
ATOM 3145 C CA  . PRO A 1 407 ? 4.438   5.357   -13.552 1.00 97.01 407 A 1 
ATOM 3146 C C   . PRO A 1 407 ? 5.682   4.702   -12.936 1.00 96.83 407 A 1 
ATOM 3147 O O   . PRO A 1 407 ? 6.368   5.296   -12.104 1.00 95.57 407 A 1 
ATOM 3148 C CB  . PRO A 1 407 ? 4.826   6.394   -14.609 1.00 96.39 407 A 1 
ATOM 3149 C CG  . PRO A 1 407 ? 3.760   7.477   -14.452 1.00 94.52 407 A 1 
ATOM 3150 C CD  . PRO A 1 407 ? 3.475   7.455   -12.950 1.00 96.75 407 A 1 
ATOM 3151 N N   . MET A 1 408 ? 6.020   3.494   -13.381 1.00 96.11 408 A 1 
ATOM 3152 C CA  . MET A 1 408 ? 7.316   2.899   -13.045 1.00 95.67 408 A 1 
ATOM 3153 C C   . MET A 1 408 ? 8.454   3.818   -13.510 1.00 95.72 408 A 1 
ATOM 3154 O O   . MET A 1 408 ? 8.392   4.383   -14.603 1.00 94.01 408 A 1 
ATOM 3155 C CB  . MET A 1 408 ? 7.433   1.515   -13.680 1.00 94.57 408 A 1 
ATOM 3156 C CG  . MET A 1 408 ? 6.444   0.505   -13.082 1.00 91.91 408 A 1 
ATOM 3157 S SD  . MET A 1 408 ? 6.753   0.054   -11.351 1.00 91.05 408 A 1 
ATOM 3158 C CE  . MET A 1 408 ? 8.231   -0.965  -11.543 1.00 80.68 408 A 1 
ATOM 3159 N N   . GLY A 1 409 ? 9.496   3.970   -12.687 1.00 94.79 409 A 1 
ATOM 3160 C CA  . GLY A 1 409 ? 10.605  4.890   -12.959 1.00 94.59 409 A 1 
ATOM 3161 C C   . GLY A 1 409 ? 10.467  6.278   -12.332 1.00 95.44 409 A 1 
ATOM 3162 O O   . GLY A 1 409 ? 11.433  7.038   -12.376 1.00 93.72 409 A 1 
ATOM 3163 N N   . VAL A 1 410 ? 9.324   6.606   -11.710 1.00 95.88 410 A 1 
ATOM 3164 C CA  . VAL A 1 410 ? 9.215   7.775   -10.819 1.00 95.32 410 A 1 
ATOM 3165 C C   . VAL A 1 410 ? 10.253  7.670   -9.698  1.00 95.26 410 A 1 
ATOM 3166 O O   . VAL A 1 410 ? 10.609  6.562   -9.281  1.00 93.74 410 A 1 
ATOM 3167 C CB  . VAL A 1 410 ? 7.783   7.891   -10.259 1.00 93.97 410 A 1 
ATOM 3168 C CG1 . VAL A 1 410 ? 7.469   6.830   -9.197  1.00 82.88 410 A 1 
ATOM 3169 C CG2 . VAL A 1 410 ? 7.505   9.268   -9.657  1.00 82.31 410 A 1 
ATOM 3170 N N   . THR A 1 411 ? 10.762  8.789   -9.201  1.00 95.40 411 A 1 
ATOM 3171 C CA  . THR A 1 411 ? 11.733  8.791   -8.096  1.00 95.30 411 A 1 
ATOM 3172 C C   . THR A 1 411 ? 11.034  8.788   -6.735  1.00 95.29 411 A 1 
ATOM 3173 O O   . THR A 1 411 ? 9.908   9.266   -6.581  1.00 94.42 411 A 1 
ATOM 3174 C CB  . THR A 1 411 ? 12.712  9.965   -8.198  1.00 94.72 411 A 1 
ATOM 3175 O OG1 . THR A 1 411 ? 12.024  11.187  -8.057  1.00 90.54 411 A 1 
ATOM 3176 C CG2 . THR A 1 411 ? 13.469  9.997   -9.524  1.00 89.22 411 A 1 
ATOM 3177 N N   . LEU A 1 412 ? 11.730  8.301   -5.700  1.00 95.29 412 A 1 
ATOM 3178 C CA  . LEU A 1 412 ? 11.236  8.422   -4.319  1.00 94.80 412 A 1 
ATOM 3179 C C   . LEU A 1 412 ? 11.061  9.884   -3.895  1.00 95.43 412 A 1 
ATOM 3180 O O   . LEU A 1 412 ? 10.152  10.191  -3.128  1.00 94.79 412 A 1 
ATOM 3181 C CB  . LEU A 1 412 ? 12.213  7.729   -3.360  1.00 93.40 412 A 1 
ATOM 3182 C CG  . LEU A 1 412 ? 12.175  6.199   -3.433  1.00 87.23 412 A 1 
ATOM 3183 C CD1 . LEU A 1 412 ? 13.365  5.647   -2.660  1.00 82.37 412 A 1 
ATOM 3184 C CD2 . LEU A 1 412 ? 10.901  5.633   -2.805  1.00 83.01 412 A 1 
ATOM 3185 N N   . ARG A 1 413 ? 11.893  10.792  -4.410  1.00 96.13 413 A 1 
ATOM 3186 C CA  . ARG A 1 413 ? 11.762  12.234  -4.166  1.00 96.07 413 A 1 
ATOM 3187 C C   . ARG A 1 413 ? 10.418  12.767  -4.646  1.00 96.14 413 A 1 
ATOM 3188 O O   . ARG A 1 413 ? 9.755   13.464  -3.883  1.00 95.56 413 A 1 
ATOM 3189 C CB  . ARG A 1 413 ? 12.919  12.987  -4.826  1.00 95.53 413 A 1 
ATOM 3190 C CG  . ARG A 1 413 ? 12.873  14.485  -4.475  1.00 92.78 413 A 1 
ATOM 3191 C CD  . ARG A 1 413 ? 14.013  15.275  -5.119  1.00 91.98 413 A 1 
ATOM 3192 N NE  . ARG A 1 413 ? 15.338  14.762  -4.744  1.00 88.41 413 A 1 
ATOM 3193 C CZ  . ARG A 1 413 ? 15.956  14.846  -3.586  1.00 88.03 413 A 1 
ATOM 3194 N NH1 . ARG A 1 413 ? 15.456  15.491  -2.577  1.00 76.07 413 A 1 
ATOM 3195 N NH2 . ARG A 1 413 ? 17.105  14.257  -3.442  1.00 80.36 413 A 1 
ATOM 3196 N N   . GLU A 1 414 ? 10.008  12.432  -5.861  1.00 96.06 414 A 1 
ATOM 3197 C CA  . GLU A 1 414 ? 8.708   12.848  -6.399  1.00 95.74 414 A 1 
ATOM 3198 C C   . GLU A 1 414 ? 7.553   12.306  -5.544  1.00 95.79 414 A 1 
ATOM 3199 O O   . GLU A 1 414 ? 6.651   13.061  -5.178  1.00 94.68 414 A 1 
ATOM 3200 C CB  . GLU A 1 414 ? 8.569   12.371  -7.849  1.00 95.34 414 A 1 
ATOM 3201 C CG  . GLU A 1 414 ? 9.450   13.175  -8.814  1.00 92.14 414 A 1 
ATOM 3202 C CD  . GLU A 1 414 ? 9.498   12.504  -10.186 1.00 91.34 414 A 1 
ATOM 3203 O OE1 . GLU A 1 414 ? 8.845   13.020  -11.121 1.00 82.53 414 A 1 
ATOM 3204 O OE2 . GLU A 1 414 ? 10.177  11.451  -10.274 1.00 84.05 414 A 1 
ATOM 3205 N N   . ILE A 1 415 ? 7.610   11.037  -5.124  1.00 96.04 415 A 1 
ATOM 3206 C CA  . ILE A 1 415 ? 6.554   10.466  -4.275  1.00 95.77 415 A 1 
ATOM 3207 C C   . ILE A 1 415 ? 6.494   11.164  -2.911  1.00 95.81 415 A 1 
ATOM 3208 O O   . ILE A 1 415 ? 5.420   11.566  -2.475  1.00 94.99 415 A 1 
ATOM 3209 C CB  . ILE A 1 415 ? 6.715   8.939   -4.127  1.00 95.44 415 A 1 
ATOM 3210 C CG1 . ILE A 1 415 ? 6.578   8.264   -5.510  1.00 93.73 415 A 1 
ATOM 3211 C CG2 . ILE A 1 415 ? 5.659   8.379   -3.157  1.00 93.90 415 A 1 
ATOM 3212 C CD1 . ILE A 1 415 ? 6.777   6.750   -5.483  1.00 89.56 415 A 1 
ATOM 3213 N N   . VAL A 1 416 ? 7.629   11.334  -2.233  1.00 96.00 416 A 1 
ATOM 3214 C CA  . VAL A 1 416 ? 7.658   11.878  -0.862  1.00 95.86 416 A 1 
ATOM 3215 C C   . VAL A 1 416 ? 7.353   13.377  -0.830  1.00 95.63 416 A 1 
ATOM 3216 O O   . VAL A 1 416 ? 6.625   13.835  0.052   1.00 94.86 416 A 1 
ATOM 3217 C CB  . VAL A 1 416 ? 9.006   11.563  -0.185  1.00 95.60 416 A 1 
ATOM 3218 C CG1 . VAL A 1 416 ? 9.158   12.239  1.186   1.00 94.08 416 A 1 
ATOM 3219 C CG2 . VAL A 1 416 ? 9.164   10.054  0.039   1.00 94.18 416 A 1 
ATOM 3220 N N   . TYR A 1 417 ? 7.913   14.157  -1.761  1.00 95.65 417 A 1 
ATOM 3221 C CA  . TYR A 1 417 ? 7.824   15.618  -1.690  1.00 95.14 417 A 1 
ATOM 3222 C C   . TYR A 1 417 ? 6.749   16.214  -2.599  1.00 94.67 417 A 1 
ATOM 3223 O O   . TYR A 1 417 ? 6.068   17.139  -2.176  1.00 92.66 417 A 1 
ATOM 3224 C CB  . TYR A 1 417 ? 9.191   16.245  -1.974  1.00 95.01 417 A 1 
ATOM 3225 C CG  . TYR A 1 417 ? 10.195  16.046  -0.853  1.00 95.40 417 A 1 
ATOM 3226 C CD1 . TYR A 1 417 ? 10.214  16.943  0.232   1.00 93.25 417 A 1 
ATOM 3227 C CD2 . TYR A 1 417 ? 11.098  14.967  -0.885  1.00 93.67 417 A 1 
ATOM 3228 C CE1 . TYR A 1 417 ? 11.143  16.773  1.276   1.00 92.99 417 A 1 
ATOM 3229 C CE2 . TYR A 1 417 ? 12.031  14.789  0.158   1.00 93.22 417 A 1 
ATOM 3230 C CZ  . TYR A 1 417 ? 12.057  15.698  1.236   1.00 94.19 417 A 1 
ATOM 3231 O OH  . TYR A 1 417 ? 12.966  15.546  2.234   1.00 93.02 417 A 1 
ATOM 3232 N N   . GLU A 1 418 ? 6.574   15.704  -3.814  1.00 94.21 418 A 1 
ATOM 3233 C CA  . GLU A 1 418 ? 5.616   16.295  -4.758  1.00 93.58 418 A 1 
ATOM 3234 C C   . GLU A 1 418 ? 4.202   15.739  -4.547  1.00 93.81 418 A 1 
ATOM 3235 O O   . GLU A 1 418 ? 3.243   16.505  -4.538  1.00 91.99 418 A 1 
ATOM 3236 C CB  . GLU A 1 418 ? 6.072   16.111  -6.218  1.00 92.90 418 A 1 
ATOM 3237 C CG  . GLU A 1 418 ? 7.466   16.699  -6.499  1.00 91.12 418 A 1 
ATOM 3238 C CD  . GLU A 1 418 ? 7.910   16.546  -7.968  1.00 88.29 418 A 1 
ATOM 3239 O OE1 . GLU A 1 418 ? 9.121   16.395  -8.209  1.00 80.55 418 A 1 
ATOM 3240 O OE2 . GLU A 1 418 ? 7.052   16.590  -8.878  1.00 80.53 418 A 1 
ATOM 3241 N N   . ILE A 1 419 ? 4.081   14.429  -4.320  1.00 94.78 419 A 1 
ATOM 3242 C CA  . ILE A 1 419 ? 2.790   13.788  -4.018  1.00 94.85 419 A 1 
ATOM 3243 C C   . ILE A 1 419 ? 2.509   13.838  -2.512  1.00 94.80 419 A 1 
ATOM 3244 O O   . ILE A 1 419 ? 1.455   14.316  -2.082  1.00 93.74 419 A 1 
ATOM 3245 C CB  . ILE A 1 419 ? 2.747   12.345  -4.578  1.00 94.98 419 A 1 
ATOM 3246 C CG1 . ILE A 1 419 ? 2.980   12.341  -6.108  1.00 93.94 419 A 1 
ATOM 3247 C CG2 . ILE A 1 419 ? 1.409   11.676  -4.219  1.00 93.78 419 A 1 
ATOM 3248 C CD1 . ILE A 1 419 ? 3.083   10.943  -6.730  1.00 92.09 419 A 1 
ATOM 3249 N N   . GLY A 1 420 ? 3.455   13.379  -1.704  1.00 94.10 420 A 1 
ATOM 3250 C CA  . GLY A 1 420 ? 3.324   13.300  -0.244  1.00 93.63 420 A 1 
ATOM 3251 C C   . GLY A 1 420 ? 3.369   14.648  0.476   1.00 93.92 420 A 1 
ATOM 3252 O O   . GLY A 1 420 ? 3.116   14.698  1.678   1.00 92.70 420 A 1 
ATOM 3253 N N   . GLY A 1 421 ? 3.709   15.738  -0.212  1.00 93.69 421 A 1 
ATOM 3254 C CA  . GLY A 1 421 ? 3.762   17.080  0.379   1.00 93.15 421 A 1 
ATOM 3255 C C   . GLY A 1 421 ? 4.905   17.272  1.382   1.00 93.95 421 A 1 
ATOM 3256 O O   . GLY A 1 421 ? 4.852   18.175  2.215   1.00 92.31 421 A 1 
ATOM 3257 N N   . GLY A 1 422 ? 5.930   16.416  1.338   1.00 93.98 422 A 1 
ATOM 3258 C CA  . GLY A 1 422 ? 7.093   16.472  2.223   1.00 94.20 422 A 1 
ATOM 3259 C C   . GLY A 1 422 ? 6.837   15.940  3.639   1.00 95.12 422 A 1 
ATOM 3260 O O   . GLY A 1 422 ? 5.829   15.285  3.919   1.00 94.29 422 A 1 
ATOM 3261 N N   . ILE A 1 423 ? 7.779   16.202  4.543   1.00 94.80 423 A 1 
ATOM 3262 C CA  . ILE A 1 423 ? 7.798   15.638  5.902   1.00 95.44 423 A 1 
ATOM 3263 C C   . ILE A 1 423 ? 6.926   16.461  6.857   1.00 94.83 423 A 1 
ATOM 3264 O O   . ILE A 1 423 ? 6.977   17.694  6.856   1.00 93.50 423 A 1 
ATOM 3265 C CB  . ILE A 1 423 ? 9.245   15.505  6.420   1.00 95.88 423 A 1 
ATOM 3266 C CG1 . ILE A 1 423 ? 10.184  14.805  5.415   1.00 94.49 423 A 1 
ATOM 3267 C CG2 . ILE A 1 423 ? 9.292   14.762  7.767   1.00 94.62 423 A 1 
ATOM 3268 C CD1 . ILE A 1 423 ? 9.696   13.423  4.939   1.00 91.18 423 A 1 
ATOM 3269 N N   . LYS A 1 424 ? 6.163   15.780  7.722   1.00 94.15 424 A 1 
ATOM 3270 C CA  . LYS A 1 424 ? 5.292   16.404  8.731   1.00 93.86 424 A 1 
ATOM 3271 C C   . LYS A 1 424 ? 6.080   17.356  9.638   1.00 94.69 424 A 1 
ATOM 3272 O O   . LYS A 1 424 ? 7.194   17.051  10.074  1.00 92.91 424 A 1 
ATOM 3273 C CB  . LYS A 1 424 ? 4.526   15.342  9.558   1.00 91.67 424 A 1 
ATOM 3274 C CG  . LYS A 1 424 ? 3.386   14.705  8.733   1.00 85.42 424 A 1 
ATOM 3275 C CD  . LYS A 1 424 ? 2.412   13.793  9.505   1.00 83.90 424 A 1 
ATOM 3276 C CE  . LYS A 1 424 ? 1.322   13.364  8.501   1.00 77.47 424 A 1 
ATOM 3277 N NZ  . LYS A 1 424 ? 0.150   12.634  9.037   1.00 70.58 424 A 1 
ATOM 3278 N N   . ASN A 1 425 ? 5.468   18.497  9.947   1.00 92.81 425 A 1 
ATOM 3279 C CA  . ASN A 1 425 ? 6.015   19.527  10.840  1.00 92.88 425 A 1 
ATOM 3280 C C   . ASN A 1 425 ? 7.410   20.053  10.435  1.00 93.68 425 A 1 
ATOM 3281 O O   . ASN A 1 425 ? 8.192   20.431  11.304  1.00 91.82 425 A 1 
ATOM 3282 C CB  . ASN A 1 425 ? 5.972   19.021  12.297  1.00 92.08 425 A 1 
ATOM 3283 C CG  . ASN A 1 425 ? 4.603   18.536  12.716  1.00 90.01 425 A 1 
ATOM 3284 O OD1 . ASN A 1 425 ? 3.603   19.194  12.523  1.00 83.11 425 A 1 
ATOM 3285 N ND2 . ASN A 1 425 ? 4.500   17.371  13.303  1.00 82.18 425 A 1 
ATOM 3286 N N   . HIS A 1 426 ? 7.730   20.051  9.136   1.00 93.91 426 A 1 
ATOM 3287 C CA  . HIS A 1 426 ? 9.017   20.517  8.592   1.00 93.87 426 A 1 
ATOM 3288 C C   . HIS A 1 426 ? 10.259  19.830  9.194   1.00 95.23 426 A 1 
ATOM 3289 O O   . HIS A 1 426 ? 11.362  20.382  9.171   1.00 93.44 426 A 1 
ATOM 3290 C CB  . HIS A 1 426 ? 9.105   22.048  8.669   1.00 92.24 426 A 1 
ATOM 3291 C CG  . HIS A 1 426 ? 7.919   22.743  8.055   1.00 88.87 426 A 1 
ATOM 3292 N ND1 . HIS A 1 426 ? 7.642   22.849  6.714   1.00 78.59 426 A 1 
ATOM 3293 C CD2 . HIS A 1 426 ? 6.903   23.364  8.732   1.00 78.09 426 A 1 
ATOM 3294 C CE1 . HIS A 1 426 ? 6.487   23.526  6.581   1.00 79.49 426 A 1 
ATOM 3295 N NE2 . HIS A 1 426 ? 6.004   23.860  7.783   1.00 80.56 426 A 1 
ATOM 3296 N N   . LYS A 1 427 ? 10.098  18.624  9.718   1.00 94.13 427 A 1 
ATOM 3297 C CA  . LYS A 1 427 ? 11.214  17.815  10.211  1.00 95.12 427 A 1 
ATOM 3298 C C   . LYS A 1 427 ? 12.114  17.340  9.073   1.00 95.89 427 A 1 
ATOM 3299 O O   . LYS A 1 427 ? 11.767  17.416  7.895   1.00 95.25 427 A 1 
ATOM 3300 C CB  . LYS A 1 427 ? 10.676  16.628  11.008  1.00 95.25 427 A 1 
ATOM 3301 C CG  . LYS A 1 427 ? 10.101  17.049  12.364  1.00 93.48 427 A 1 
ATOM 3302 C CD  . LYS A 1 427 ? 9.663   15.755  13.033  1.00 89.88 427 A 1 
ATOM 3303 C CE  . LYS A 1 427 ? 9.031   15.926  14.396  1.00 84.86 427 A 1 
ATOM 3304 N NZ  . LYS A 1 427 ? 8.637   14.570  14.851  1.00 77.21 427 A 1 
ATOM 3305 N N   . LYS A 1 428 ? 13.292  16.822  9.431   1.00 96.48 428 A 1 
ATOM 3306 C CA  . LYS A 1 428 ? 14.239  16.297  8.450   1.00 96.69 428 A 1 
ATOM 3307 C C   . LYS A 1 428 ? 13.858  14.880  8.050   1.00 97.11 428 A 1 
ATOM 3308 O O   . LYS A 1 428 ? 13.654  14.019  8.903   1.00 96.37 428 A 1 
ATOM 3309 C CB  . LYS A 1 428 ? 15.666  16.361  8.988   1.00 95.85 428 A 1 
ATOM 3310 C CG  . LYS A 1 428 ? 16.105  17.806  9.232   1.00 89.68 428 A 1 
ATOM 3311 C CD  . LYS A 1 428 ? 17.509  17.821  9.833   1.00 84.70 428 A 1 
ATOM 3312 C CE  . LYS A 1 428 ? 17.893  19.251  10.180  1.00 75.13 428 A 1 
ATOM 3313 N NZ  . LYS A 1 428 ? 19.155  19.284  10.944  1.00 65.42 428 A 1 
ATOM 3314 N N   . PHE A 1 429 ? 13.828  14.637  6.750   1.00 96.88 429 A 1 
ATOM 3315 C CA  . PHE A 1 429 ? 13.757  13.296  6.189   1.00 96.79 429 A 1 
ATOM 3316 C C   . PHE A 1 429 ? 14.953  12.465  6.662   1.00 97.01 429 A 1 
ATOM 3317 O O   . PHE A 1 429 ? 16.088  12.951  6.648   1.00 96.42 429 A 1 
ATOM 3318 C CB  . PHE A 1 429 ? 13.743  13.391  4.661   1.00 96.25 429 A 1 
ATOM 3319 C CG  . PHE A 1 429 ? 13.788  12.044  3.974   1.00 96.38 429 A 1 
ATOM 3320 C CD1 . PHE A 1 429 ? 15.024  11.453  3.651   1.00 94.88 429 A 1 
ATOM 3321 C CD2 . PHE A 1 429 ? 12.597  11.358  3.689   1.00 95.27 429 A 1 
ATOM 3322 C CE1 . PHE A 1 429 ? 15.064  10.186  3.048   1.00 94.32 429 A 1 
ATOM 3323 C CE2 . PHE A 1 429 ? 12.640  10.093  3.083   1.00 94.03 429 A 1 
ATOM 3324 C CZ  . PHE A 1 429 ? 13.874  9.507   2.762   1.00 94.68 429 A 1 
ATOM 3325 N N   . LYS A 1 430 ? 14.698  11.208  7.025   1.00 96.80 430 A 1 
ATOM 3326 C CA  . LYS A 1 430 ? 15.721  10.251  7.442   1.00 96.68 430 A 1 
ATOM 3327 C C   . LYS A 1 430 ? 15.845  9.087   6.461   1.00 96.65 430 A 1 
ATOM 3328 O O   . LYS A 1 430 ? 16.916  8.889   5.896   1.00 95.46 430 A 1 
ATOM 3329 C CB  . LYS A 1 430 ? 15.410  9.796   8.876   1.00 96.34 430 A 1 
ATOM 3330 C CG  . LYS A 1 430 ? 16.564  8.985   9.467   1.00 95.71 430 A 1 
ATOM 3331 C CD  . LYS A 1 430 ? 16.304  8.762   10.959  1.00 95.14 430 A 1 
ATOM 3332 C CE  . LYS A 1 430 ? 17.474  8.032   11.588  1.00 93.11 430 A 1 
ATOM 3333 N NZ  . LYS A 1 430 ? 17.319  7.937   13.053  1.00 91.13 430 A 1 
ATOM 3334 N N   . ALA A 1 431 ? 14.757  8.352   6.247   1.00 97.02 431 A 1 
ATOM 3335 C CA  . ALA A 1 431 ? 14.711  7.222   5.326   1.00 96.85 431 A 1 
ATOM 3336 C C   . ALA A 1 431 ? 13.266  6.909   4.900   1.00 97.16 431 A 1 
ATOM 3337 O O   . ALA A 1 431 ? 12.308  7.437   5.465   1.00 96.64 431 A 1 
ATOM 3338 C CB  . ALA A 1 431 ? 15.354  6.007   6.010   1.00 96.19 431 A 1 
ATOM 3339 N N   . VAL A 1 432 ? 13.119  6.026   3.940   1.00 96.49 432 A 1 
ATOM 3340 C CA  . VAL A 1 432 ? 11.853  5.366   3.596   1.00 96.10 432 A 1 
ATOM 3341 C C   . VAL A 1 432 ? 12.054  3.863   3.684   1.00 95.99 432 A 1 
ATOM 3342 O O   . VAL A 1 432 ? 12.994  3.344   3.089   1.00 94.49 432 A 1 
ATOM 3343 C CB  . VAL A 1 432 ? 11.361  5.769   2.193   1.00 94.60 432 A 1 
ATOM 3344 C CG1 . VAL A 1 432 ? 10.026  5.104   1.851   1.00 86.09 432 A 1 
ATOM 3345 C CG2 . VAL A 1 432 ? 11.139  7.275   2.079   1.00 86.04 432 A 1 
ATOM 3346 N N   . GLN A 1 433 ? 11.183  3.155   4.388   1.00 93.91 433 A 1 
ATOM 3347 C CA  . GLN A 1 433 ? 11.071  1.705   4.255   1.00 93.61 433 A 1 
ATOM 3348 C C   . GLN A 1 433 ? 10.159  1.408   3.064   1.00 93.48 433 A 1 
ATOM 3349 O O   . GLN A 1 433 ? 8.985   1.790   3.068   1.00 91.71 433 A 1 
ATOM 3350 C CB  . GLN A 1 433 ? 10.523  1.092   5.550   1.00 92.81 433 A 1 
ATOM 3351 C CG  . GLN A 1 433 ? 10.379  -0.443  5.482   1.00 88.10 433 A 1 
ATOM 3352 C CD  . GLN A 1 433 ? 11.700  -1.207  5.507   1.00 88.86 433 A 1 
ATOM 3353 O OE1 . GLN A 1 433 ? 12.736  -0.712  5.917   1.00 78.68 433 A 1 
ATOM 3354 N NE2 . GLN A 1 433 ? 11.706  -2.457  5.099   1.00 77.84 433 A 1 
ATOM 3355 N N   . THR A 1 434 ? 10.694  0.728   2.056   1.00 93.38 434 A 1 
ATOM 3356 C CA  . THR A 1 434 ? 9.918   0.261   0.896   1.00 92.19 434 A 1 
ATOM 3357 C C   . THR A 1 434 ? 9.868   -1.260  0.852   1.00 90.64 434 A 1 
ATOM 3358 O O   . THR A 1 434 ? 10.757  -1.921  1.379   1.00 84.72 434 A 1 
ATOM 3359 C CB  . THR A 1 434 ? 10.455  0.812   -0.436  1.00 91.28 434 A 1 
ATOM 3360 O OG1 . THR A 1 434 ? 11.797  0.467   -0.632  1.00 81.94 434 A 1 
ATOM 3361 C CG2 . THR A 1 434 ? 10.375  2.331   -0.498  1.00 82.03 434 A 1 
ATOM 3362 N N   . GLY A 1 435 ? 8.829   -1.819  0.235   1.00 88.15 435 A 1 
ATOM 3363 C CA  . GLY A 1 435 ? 8.644   -3.273  0.137   1.00 86.02 435 A 1 
ATOM 3364 C C   . GLY A 1 435 ? 8.082   -3.932  1.404   1.00 86.54 435 A 1 
ATOM 3365 O O   . GLY A 1 435 ? 8.118   -5.153  1.511   1.00 81.65 435 A 1 
ATOM 3366 N N   . GLY A 1 436 ? 7.571   -3.133  2.348   1.00 84.55 436 A 1 
ATOM 3367 C CA  . GLY A 1 436 ? 7.016   -3.633  3.608   1.00 83.45 436 A 1 
ATOM 3368 C C   . GLY A 1 436 ? 8.074   -4.344  4.476   1.00 86.23 436 A 1 
ATOM 3369 O O   . GLY A 1 436 ? 9.254   -3.997  4.403   1.00 84.18 436 A 1 
ATOM 3370 N N   . PRO A 1 437 ? 7.694   -5.352  5.283   1.00 85.70 437 A 1 
ATOM 3371 C CA  . PRO A 1 437 ? 8.613   -6.083  6.163   1.00 84.61 437 A 1 
ATOM 3372 C C   . PRO A 1 437 ? 9.736   -6.829  5.434   1.00 85.77 437 A 1 
ATOM 3373 O O   . PRO A 1 437 ? 10.807  -7.037  5.992   1.00 83.21 437 A 1 
ATOM 3374 C CB  . PRO A 1 437 ? 7.729   -7.075  6.932   1.00 82.59 437 A 1 
ATOM 3375 C CG  . PRO A 1 437 ? 6.348   -6.436  6.896   1.00 81.24 437 A 1 
ATOM 3376 C CD  . PRO A 1 437 ? 6.325   -5.768  5.527   1.00 84.08 437 A 1 
ATOM 3377 N N   . SER A 1 438 ? 9.512   -7.212  4.175   1.00 84.69 438 A 1 
ATOM 3378 C CA  . SER A 1 438 ? 10.496  -7.908  3.330   1.00 84.32 438 A 1 
ATOM 3379 C C   . SER A 1 438 ? 11.435  -6.971  2.566   1.00 85.39 438 A 1 
ATOM 3380 O O   . SER A 1 438 ? 12.373  -7.424  1.909   1.00 82.66 438 A 1 
ATOM 3381 C CB  . SER A 1 438 ? 9.755   -8.809  2.344   1.00 81.95 438 A 1 
ATOM 3382 O OG  . SER A 1 438 ? 9.011   -9.780  3.049   1.00 76.48 438 A 1 
ATOM 3383 N N   . GLY A 1 439 ? 11.176  -5.678  2.613   1.00 85.27 439 A 1 
ATOM 3384 C CA  . GLY A 1 439 ? 11.959  -4.661  1.935   1.00 85.26 439 A 1 
ATOM 3385 C C   . GLY A 1 439 ? 13.125  -4.131  2.768   1.00 88.22 439 A 1 
ATOM 3386 O O   . GLY A 1 439 ? 13.559  -4.731  3.741   1.00 86.73 439 A 1 
ATOM 3387 N N   . GLY A 1 440 ? 13.638  -2.971  2.363   1.00 90.26 440 A 1 
ATOM 3388 C CA  . GLY A 1 440 ? 14.762  -2.333  3.034   1.00 90.88 440 A 1 
ATOM 3389 C C   . GLY A 1 440 ? 14.618  -0.818  3.120   1.00 92.42 440 A 1 
ATOM 3390 O O   . GLY A 1 440 ? 13.787  -0.200  2.447   1.00 90.79 440 A 1 
ATOM 3391 N N   . LEU A 1 441 ? 15.459  -0.224  3.961   1.00 93.11 441 A 1 
ATOM 3392 C CA  . LEU A 1 441 ? 15.545  1.218   4.161   1.00 93.05 441 A 1 
ATOM 3393 C C   . LEU A 1 441 ? 16.299  1.888   3.013   1.00 93.23 441 A 1 
ATOM 3394 O O   . LEU A 1 441 ? 17.407  1.484   2.658   1.00 91.37 441 A 1 
ATOM 3395 C CB  . LEU A 1 441 ? 16.235  1.511   5.494   1.00 92.44 441 A 1 
ATOM 3396 C CG  . LEU A 1 441 ? 15.378  1.149   6.719   1.00 91.19 441 A 1 
ATOM 3397 C CD1 . LEU A 1 441 ? 16.261  1.122   7.960   1.00 87.31 441 A 1 
ATOM 3398 C CD2 . LEU A 1 441 ? 14.267  2.171   6.955   1.00 87.82 441 A 1 
ATOM 3399 N N   . ILE A 1 442 ? 15.717  2.955   2.496   1.00 93.62 442 A 1 
ATOM 3400 C CA  . ILE A 1 442 ? 16.290  3.811   1.460   1.00 93.19 442 A 1 
ATOM 3401 C C   . ILE A 1 442 ? 16.555  5.187   2.068   1.00 94.30 442 A 1 
ATOM 3402 O O   . ILE A 1 442 ? 15.653  5.828   2.610   1.00 93.92 442 A 1 
ATOM 3403 C CB  . ILE A 1 442 ? 15.366  3.871   0.230   1.00 91.79 442 A 1 
ATOM 3404 C CG1 . ILE A 1 442 ? 15.065  2.442   -0.277  1.00 89.13 442 A 1 
ATOM 3405 C CG2 . ILE A 1 442 ? 16.037  4.730   -0.858  1.00 88.75 442 A 1 
ATOM 3406 C CD1 . ILE A 1 442 ? 14.202  2.383   -1.531  1.00 82.83 442 A 1 
ATOM 3407 N N   . THR A 1 443 ? 17.808  5.630   1.997   1.00 94.27 443 A 1 
ATOM 3408 C CA  . THR A 1 443 ? 18.268  6.879   2.613   1.00 94.10 443 A 1 
ATOM 3409 C C   . THR A 1 443 ? 18.143  8.074   1.674   1.00 94.14 443 A 1 
ATOM 3410 O O   . THR A 1 443 ? 17.778  7.948   0.504   1.00 92.63 443 A 1 
ATOM 3411 C CB  . THR A 1 443 ? 19.715  6.752   3.109   1.00 93.07 443 A 1 
ATOM 3412 O OG1 . THR A 1 443 ? 20.588  6.578   2.025   1.00 88.89 443 A 1 
ATOM 3413 C CG2 . THR A 1 443 ? 19.894  5.588   4.078   1.00 86.37 443 A 1 
ATOM 3414 N N   . LYS A 1 444 ? 18.479  9.251   2.190   1.00 94.57 444 A 1 
ATOM 3415 C CA  . LYS A 1 444 ? 18.432  10.523  1.461   1.00 93.97 444 A 1 
ATOM 3416 C C   . LYS A 1 444 ? 19.273  10.516  0.181   1.00 94.46 444 A 1 
ATOM 3417 O O   . LYS A 1 444 ? 18.865  11.111  -0.809  1.00 93.19 444 A 1 
ATOM 3418 C CB  . LYS A 1 444 ? 18.886  11.634  2.417   1.00 92.09 444 A 1 
ATOM 3419 C CG  . LYS A 1 444 ? 18.742  13.021  1.788   1.00 85.35 444 A 1 
ATOM 3420 C CD  . LYS A 1 444 ? 19.206  14.097  2.765   1.00 82.12 444 A 1 
ATOM 3421 C CE  . LYS A 1 444 ? 19.115  15.462  2.077   1.00 72.91 444 A 1 
ATOM 3422 N NZ  . LYS A 1 444 ? 19.653  16.532  2.947   1.00 64.41 444 A 1 
ATOM 3423 N N   . GLU A 1 445 ? 20.406  9.830   0.191   1.00 93.61 445 A 1 
ATOM 3424 C CA  . GLU A 1 445 ? 21.337  9.723   -0.936  1.00 92.92 445 A 1 
ATOM 3425 C C   . GLU A 1 445 ? 20.719  8.976   -2.125  1.00 93.36 445 A 1 
ATOM 3426 O O   . GLU A 1 445 ? 21.093  9.216   -3.266  1.00 91.04 445 A 1 
ATOM 3427 C CB  . GLU A 1 445 ? 22.624  9.007   -0.489  1.00 92.10 445 A 1 
ATOM 3428 C CG  . GLU A 1 445 ? 23.408  9.699   0.651   1.00 84.10 445 A 1 
ATOM 3429 C CD  . GLU A 1 445 ? 22.699  9.671   2.020   1.00 76.84 445 A 1 
ATOM 3430 O OE1 . GLU A 1 445 ? 22.891  10.639  2.792   1.00 67.90 445 A 1 
ATOM 3431 O OE2 . GLU A 1 445 ? 21.879  8.753   2.259   1.00 67.80 445 A 1 
ATOM 3432 N N   . ASN A 1 446 ? 19.734  8.108   -1.858  1.00 93.71 446 A 1 
ATOM 3433 C CA  . ASN A 1 446 ? 19.042  7.300   -2.859  1.00 93.06 446 A 1 
ATOM 3434 C C   . ASN A 1 446 ? 17.634  7.828   -3.202  1.00 93.68 446 A 1 
ATOM 3435 O O   . ASN A 1 446 ? 16.883  7.145   -3.897  1.00 91.69 446 A 1 
ATOM 3436 C CB  . ASN A 1 446 ? 19.036  5.844   -2.377  1.00 91.59 446 A 1 
ATOM 3437 C CG  . ASN A 1 446 ? 20.429  5.242   -2.337  1.00 88.97 446 A 1 
ATOM 3438 O OD1 . ASN A 1 446 ? 21.161  5.223   -3.307  1.00 79.46 446 A 1 
ATOM 3439 N ND2 . ASN A 1 446 ? 20.847  4.710   -1.212  1.00 80.01 446 A 1 
ATOM 3440 N N   . LEU A 1 447 ? 17.249  9.024   -2.750  1.00 92.71 447 A 1 
ATOM 3441 C CA  . LEU A 1 447 ? 15.916  9.590   -3.030  1.00 92.87 447 A 1 
ATOM 3442 C C   . LEU A 1 447 ? 15.642  9.783   -4.526  1.00 93.65 447 A 1 
ATOM 3443 O O   . LEU A 1 447 ? 14.497  9.660   -4.951  1.00 92.01 447 A 1 
ATOM 3444 C CB  . LEU A 1 447 ? 15.758  10.943  -2.314  1.00 91.39 447 A 1 
ATOM 3445 C CG  . LEU A 1 447 ? 15.316  10.851  -0.847  1.00 89.16 447 A 1 
ATOM 3446 C CD1 . LEU A 1 447 ? 15.330  12.257  -0.240  1.00 85.17 447 A 1 
ATOM 3447 C CD2 . LEU A 1 447 ? 13.899  10.292  -0.713  1.00 85.78 447 A 1 
ATOM 3448 N N   . ASP A 1 448 ? 16.685  10.062  -5.307  1.00 94.05 448 A 1 
ATOM 3449 C CA  . ASP A 1 448 ? 16.583  10.275  -6.757  1.00 94.15 448 A 1 
ATOM 3450 C C   . ASP A 1 448 ? 16.669  8.961   -7.557  1.00 93.96 448 A 1 
ATOM 3451 O O   . ASP A 1 448 ? 16.691  8.969   -8.787  1.00 91.55 448 A 1 
ATOM 3452 C CB  . ASP A 1 448 ? 17.630  11.318  -7.189  1.00 93.73 448 A 1 
ATOM 3453 C CG  . ASP A 1 448 ? 17.419  12.643  -6.454  1.00 92.89 448 A 1 
ATOM 3454 O OD1 . ASP A 1 448 ? 16.302  13.195  -6.500  1.00 87.96 448 A 1 
ATOM 3455 O OD2 . ASP A 1 448 ? 18.321  13.103  -5.712  1.00 88.79 448 A 1 
ATOM 3456 N N   . THR A 1 449 ? 16.700  7.810   -6.862  1.00 93.05 449 A 1 
ATOM 3457 C CA  . THR A 1 449 ? 16.683  6.498   -7.518  1.00 91.63 449 A 1 
ATOM 3458 C C   . THR A 1 449 ? 15.324  6.263   -8.184  1.00 92.87 449 A 1 
ATOM 3459 O O   . THR A 1 449 ? 14.298  6.293   -7.496  1.00 92.52 449 A 1 
ATOM 3460 C CB  . THR A 1 449 ? 16.987  5.358   -6.536  1.00 89.77 449 A 1 
ATOM 3461 O OG1 . THR A 1 449 ? 18.222  5.589   -5.900  1.00 84.84 449 A 1 
ATOM 3462 C CG2 . THR A 1 449 ? 17.110  4.008   -7.241  1.00 83.88 449 A 1 
ATOM 3463 N N   . PRO A 1 450 ? 15.287  5.981   -9.497  1.00 93.48 450 A 1 
ATOM 3464 C CA  . PRO A 1 450 ? 14.055  5.588   -10.172 1.00 93.17 450 A 1 
ATOM 3465 C C   . PRO A 1 450 ? 13.512  4.266   -9.629  1.00 93.25 450 A 1 
ATOM 3466 O O   . PRO A 1 450 ? 14.245  3.280   -9.510  1.00 91.57 450 A 1 
ATOM 3467 C CB  . PRO A 1 450 ? 14.398  5.487   -11.659 1.00 92.29 450 A 1 
ATOM 3468 C CG  . PRO A 1 450 ? 15.655  6.344   -11.802 1.00 90.62 450 A 1 
ATOM 3469 C CD  . PRO A 1 450 ? 16.358  6.140   -10.462 1.00 92.56 450 A 1 
ATOM 3470 N N   . ILE A 1 451 ? 12.216  4.214   -9.356  1.00 93.16 451 A 1 
ATOM 3471 C CA  . ILE A 1 451 ? 11.542  3.015   -8.862  1.00 92.38 451 A 1 
ATOM 3472 C C   . ILE A 1 451 ? 11.375  2.012   -10.006 1.00 92.86 451 A 1 
ATOM 3473 O O   . ILE A 1 451 ? 10.469  2.104   -10.835 1.00 91.67 451 A 1 
ATOM 3474 C CB  . ILE A 1 451 ? 10.215  3.376   -8.161  1.00 91.02 451 A 1 
ATOM 3475 C CG1 . ILE A 1 451 ? 10.510  4.263   -6.930  1.00 87.22 451 A 1 
ATOM 3476 C CG2 . ILE A 1 451 ? 9.473   2.098   -7.742  1.00 85.84 451 A 1 
ATOM 3477 C CD1 . ILE A 1 451 ? 9.249   4.709   -6.185  1.00 78.33 451 A 1 
ATOM 3478 N N   . THR A 1 452 ? 12.262  1.023   -10.033 1.00 92.12 452 A 1 
ATOM 3479 C CA  . THR A 1 452 ? 12.202  -0.148  -10.917 1.00 91.49 452 A 1 
ATOM 3480 C C   . THR A 1 452 ? 12.493  -1.405  -10.101 1.00 91.55 452 A 1 
ATOM 3481 O O   . THR A 1 452 ? 13.106  -1.329  -9.034  1.00 90.64 452 A 1 
ATOM 3482 C CB  . THR A 1 452 ? 13.186  -0.047  -12.096 1.00 91.04 452 A 1 
ATOM 3483 O OG1 . THR A 1 452 ? 14.515  -0.211  -11.664 1.00 87.18 452 A 1 
ATOM 3484 C CG2 . THR A 1 452 ? 13.102  1.271   -12.862 1.00 85.79 452 A 1 
ATOM 3485 N N   . TYR A 1 453 ? 12.093  -2.581  -10.599 1.00 90.11 453 A 1 
ATOM 3486 C CA  . TYR A 1 453 ? 12.391  -3.840  -9.899  1.00 89.36 453 A 1 
ATOM 3487 C C   . TYR A 1 453 ? 13.890  -4.020  -9.646  1.00 89.70 453 A 1 
ATOM 3488 O O   . TYR A 1 453 ? 14.293  -4.410  -8.557  1.00 87.96 453 A 1 
ATOM 3489 C CB  . TYR A 1 453 ? 11.874  -5.033  -10.712 1.00 88.86 453 A 1 
ATOM 3490 C CG  . TYR A 1 453 ? 10.370  -5.079  -10.864 1.00 89.70 453 A 1 
ATOM 3491 C CD1 . TYR A 1 453 ? 9.570   -5.531  -9.796  1.00 86.37 453 A 1 
ATOM 3492 C CD2 . TYR A 1 453 ? 9.773   -4.668  -12.070 1.00 87.21 453 A 1 
ATOM 3493 C CE1 . TYR A 1 453 ? 8.171   -5.559  -9.927  1.00 85.59 453 A 1 
ATOM 3494 C CE2 . TYR A 1 453 ? 8.377   -4.696  -12.203 1.00 85.27 453 A 1 
ATOM 3495 C CZ  . TYR A 1 453 ? 7.571   -5.140  -11.132 1.00 87.91 453 A 1 
ATOM 3496 O OH  . TYR A 1 453 ? 6.225   -5.154  -11.264 1.00 85.70 453 A 1 
ATOM 3497 N N   . LYS A 1 454 ? 14.712  -3.696  -10.646 1.00 89.32 454 A 1 
ATOM 3498 C CA  . LYS A 1 454 ? 16.169  -3.828  -10.585 1.00 89.43 454 A 1 
ATOM 3499 C C   . LYS A 1 454 ? 16.783  -2.846  -9.590  1.00 90.08 454 A 1 
ATOM 3500 O O   . LYS A 1 454 ? 17.468  -3.281  -8.675  1.00 88.78 454 A 1 
ATOM 3501 C CB  . LYS A 1 454 ? 16.732  -3.657  -11.995 1.00 88.67 454 A 1 
ATOM 3502 C CG  . LYS A 1 454 ? 18.253  -3.824  -12.024 1.00 84.93 454 A 1 
ATOM 3503 C CD  . LYS A 1 454 ? 18.727  -3.658  -13.465 1.00 80.62 454 A 1 
ATOM 3504 C CE  . LYS A 1 454 ? 20.247  -3.720  -13.543 1.00 73.75 454 A 1 
ATOM 3505 N NZ  . LYS A 1 454 ? 20.666  -3.489  -14.943 1.00 64.44 454 A 1 
ATOM 3506 N N   . ASN A 1 455 ? 16.481  -1.559  -9.711  1.00 90.28 455 A 1 
ATOM 3507 C CA  . ASN A 1 455 ? 17.084  -0.531  -8.856  1.00 89.86 455 A 1 
ATOM 3508 C C   . ASN A 1 455 ? 16.771  -0.756  -7.372  1.00 90.13 455 A 1 
ATOM 3509 O O   . ASN A 1 455 ? 17.652  -0.597  -6.536  1.00 88.79 455 A 1 
ATOM 3510 C CB  . ASN A 1 455 ? 16.584  0.853   -9.283  1.00 89.75 455 A 1 
ATOM 3511 C CG  . ASN A 1 455 ? 17.078  1.310   -10.640 1.00 88.31 455 A 1 
ATOM 3512 O OD1 . ASN A 1 455 ? 17.894  0.700   -11.302 1.00 81.46 455 A 1 
ATOM 3513 N ND2 . ASN A 1 455 ? 16.566  2.423   -11.110 1.00 82.04 455 A 1 
ATOM 3514 N N   . LEU A 1 456 ? 15.534  -1.153  -7.037  1.00 89.00 456 A 1 
ATOM 3515 C CA  . LEU A 1 456 ? 15.171  -1.459  -5.650  1.00 88.35 456 A 1 
ATOM 3516 C C   . LEU A 1 456 ? 15.946  -2.671  -5.115  1.00 88.06 456 A 1 
ATOM 3517 O O   . LEU A 1 456 ? 16.449  -2.620  -3.996  1.00 86.19 456 A 1 
ATOM 3518 C CB  . LEU A 1 456 ? 13.653  -1.672  -5.540  1.00 88.77 456 A 1 
ATOM 3519 C CG  . LEU A 1 456 ? 12.807  -0.398  -5.716  1.00 88.76 456 A 1 
ATOM 3520 C CD1 . LEU A 1 456 ? 11.328  -0.768  -5.612  1.00 85.67 456 A 1 
ATOM 3521 C CD2 . LEU A 1 456 ? 13.088  0.663   -4.651  1.00 85.40 456 A 1 
ATOM 3522 N N   . SER A 1 457 ? 16.106  -3.719  -5.925  1.00 88.39 457 A 1 
ATOM 3523 C CA  . SER A 1 457 ? 16.913  -4.887  -5.548  1.00 87.36 457 A 1 
ATOM 3524 C C   . SER A 1 457 ? 18.389  -4.530  -5.351  1.00 87.97 457 A 1 
ATOM 3525 O O   . SER A 1 457 ? 18.996  -4.970  -4.375  1.00 86.25 457 A 1 
ATOM 3526 C CB  . SER A 1 457 ? 16.770  -5.975  -6.613  1.00 86.04 457 A 1 
ATOM 3527 O OG  . SER A 1 457 ? 17.389  -7.170  -6.184  1.00 75.83 457 A 1 
ATOM 3528 N N   . ASP A 1 458 ? 18.962  -3.704  -6.215  1.00 87.57 458 A 1 
ATOM 3529 C CA  . ASP A 1 458 ? 20.382  -3.319  -6.172  1.00 88.16 458 A 1 
ATOM 3530 C C   . ASP A 1 458 ? 20.736  -2.507  -4.910  1.00 88.55 458 A 1 
ATOM 3531 O O   . ASP A 1 458 ? 21.854  -2.597  -4.392  1.00 86.91 458 A 1 
ATOM 3532 C CB  . ASP A 1 458 ? 20.739  -2.517  -7.441  1.00 88.34 458 A 1 
ATOM 3533 C CG  . ASP A 1 458 ? 20.779  -3.339  -8.741  1.00 86.88 458 A 1 
ATOM 3534 O OD1 . ASP A 1 458 ? 20.822  -4.586  -8.668  1.00 83.02 458 A 1 
ATOM 3535 O OD2 . ASP A 1 458 ? 20.824  -2.709  -9.827  1.00 83.48 458 A 1 
ATOM 3536 N N   . ILE A 1 459 ? 19.783  -1.746  -4.361  1.00 88.76 459 A 1 
ATOM 3537 C CA  . ILE A 1 459 ? 19.965  -1.001  -3.104  1.00 88.20 459 A 1 
ATOM 3538 C C   . ILE A 1 459 ? 19.604  -1.809  -1.845  1.00 88.45 459 A 1 
ATOM 3539 O O   . ILE A 1 459 ? 19.739  -1.290  -0.735  1.00 84.90 459 A 1 
ATOM 3540 C CB  . ILE A 1 459 ? 19.268  0.376   -3.155  1.00 87.17 459 A 1 
ATOM 3541 C CG1 . ILE A 1 459 ? 17.734  0.222   -3.219  1.00 80.07 459 A 1 
ATOM 3542 C CG2 . ILE A 1 459 ? 19.847  1.219   -4.307  1.00 77.78 459 A 1 
ATOM 3543 C CD1 . ILE A 1 459 ? 16.984  1.552   -3.317  1.00 75.82 459 A 1 
ATOM 3544 N N   . GLY A 1 460 ? 19.204  -3.073  -1.997  1.00 87.97 460 A 1 
ATOM 3545 C CA  . GLY A 1 460 ? 18.856  -3.968  -0.887  1.00 87.40 460 A 1 
ATOM 3546 C C   . GLY A 1 460 ? 17.410  -3.845  -0.397  1.00 89.12 460 A 1 
ATOM 3547 O O   . GLY A 1 460 ? 17.122  -4.210  0.743   1.00 86.61 460 A 1 
ATOM 3548 N N   . SER A 1 461 ? 16.509  -3.331  -1.242  1.00 86.92 461 A 1 
ATOM 3549 C CA  . SER A 1 461 ? 15.062  -3.331  -1.025  1.00 87.62 461 A 1 
ATOM 3550 C C   . SER A 1 461 ? 14.356  -4.190  -2.088  1.00 88.23 461 A 1 
ATOM 3551 O O   . SER A 1 461 ? 14.995  -4.944  -2.824  1.00 86.52 461 A 1 
ATOM 3552 C CB  . SER A 1 461 ? 14.548  -1.886  -0.982  1.00 87.67 461 A 1 
ATOM 3553 O OG  . SER A 1 461 ? 13.246  -1.870  -0.429  1.00 84.56 461 A 1 
ATOM 3554 N N   . MET A 1 462 ? 13.036  -4.100  -2.185  1.00 88.00 462 A 1 
ATOM 3555 C CA  . MET A 1 462 ? 12.233  -4.752  -3.224  1.00 89.03 462 A 1 
ATOM 3556 C C   . MET A 1 462 ? 10.946  -3.969  -3.501  1.00 90.17 462 A 1 
ATOM 3557 O O   . MET A 1 462 ? 10.575  -3.076  -2.742  1.00 86.78 462 A 1 
ATOM 3558 C CB  . MET A 1 462 ? 11.946  -6.215  -2.833  1.00 85.67 462 A 1 
ATOM 3559 C CG  . MET A 1 462 ? 11.075  -6.369  -1.576  1.00 79.39 462 A 1 
ATOM 3560 S SD  . MET A 1 462 ? 10.785  -8.092  -1.095  1.00 79.68 462 A 1 
ATOM 3561 C CE  . MET A 1 462 ? 9.802   -8.688  -2.493  1.00 69.80 462 A 1 
ATOM 3562 N N   . MET A 1 463 ? 10.254  -4.302  -4.582  1.00 86.61 463 A 1 
ATOM 3563 C CA  . MET A 1 463 ? 8.967   -3.686  -4.918  1.00 86.64 463 A 1 
ATOM 3564 C C   . MET A 1 463 ? 7.892   -4.033  -3.875  1.00 86.49 463 A 1 
ATOM 3565 O O   . MET A 1 463 ? 7.207   -3.139  -3.386  1.00 80.33 463 A 1 
ATOM 3566 C CB  . MET A 1 463 ? 8.548   -4.132  -6.329  1.00 85.52 463 A 1 
ATOM 3567 C CG  . MET A 1 463 ? 7.370   -3.305  -6.861  1.00 81.51 463 A 1 
ATOM 3568 S SD  . MET A 1 463 ? 7.723   -1.539  -7.092  1.00 81.57 463 A 1 
ATOM 3569 C CE  . MET A 1 463 ? 8.954   -1.611  -8.416  1.00 72.78 463 A 1 
ATOM 3570 N N   . GLY A 1 464 ? 7.785   -5.313  -3.526  1.00 85.43 464 A 1 
ATOM 3571 C CA  . GLY A 1 464 ? 6.854   -5.832  -2.525  1.00 83.89 464 A 1 
ATOM 3572 C C   . GLY A 1 464 ? 5.390   -5.443  -2.789  1.00 85.28 464 A 1 
ATOM 3573 O O   . GLY A 1 464 ? 4.994   -5.168  -3.916  1.00 79.72 464 A 1 
ATOM 3574 N N   . SER A 1 465 ? 4.629   -5.363  -1.701  1.00 83.63 465 A 1 
ATOM 3575 C CA  . SER A 1 465 ? 3.216   -4.961  -1.676  1.00 83.58 465 A 1 
ATOM 3576 C C   . SER A 1 465 ? 2.945   -3.499  -2.061  1.00 85.21 465 A 1 
ATOM 3577 O O   . SER A 1 465 ? 1.799   -3.072  -2.162  1.00 81.11 465 A 1 
ATOM 3578 C CB  . SER A 1 465 ? 2.703   -5.199  -0.256  1.00 80.76 465 A 1 
ATOM 3579 O OG  . SER A 1 465 ? 3.463   -4.461  0.691   1.00 76.75 465 A 1 
ATOM 3580 N N   . GLY A 1 466 ? 3.982   -2.674  -2.230  1.00 86.33 466 A 1 
ATOM 3581 C CA  . GLY A 1 466 ? 3.848   -1.226  -2.403  1.00 88.38 466 A 1 
ATOM 3582 C C   . GLY A 1 466 ? 3.745   -0.440  -1.086  1.00 91.37 466 A 1 
ATOM 3583 O O   . GLY A 1 466 ? 3.532   0.766   -1.122  1.00 89.36 466 A 1 
ATOM 3584 N N   . GLY A 1 467 ? 3.944   -1.084  0.075   1.00 90.34 467 A 1 
ATOM 3585 C CA  . GLY A 1 467 ? 4.060   -0.375  1.350   1.00 90.61 467 A 1 
ATOM 3586 C C   . GLY A 1 467 ? 5.261   0.582   1.361   1.00 92.21 467 A 1 
ATOM 3587 O O   . GLY A 1 467 ? 6.388   0.167   1.095   1.00 91.00 467 A 1 
ATOM 3588 N N   . MET A 1 468 ? 5.023   1.864   1.668   1.00 94.04 468 A 1 
ATOM 3589 C CA  . MET A 1 468 ? 6.038   2.913   1.712   1.00 94.63 468 A 1 
ATOM 3590 C C   . MET A 1 468 ? 5.888   3.738   2.992   1.00 95.48 468 A 1 
ATOM 3591 O O   . MET A 1 468 ? 5.007   4.594   3.095   1.00 94.37 468 A 1 
ATOM 3592 C CB  . MET A 1 468 ? 5.927   3.771   0.441   1.00 93.23 468 A 1 
ATOM 3593 C CG  . MET A 1 468 ? 7.059   4.803   0.366   1.00 87.74 468 A 1 
ATOM 3594 S SD  . MET A 1 468 ? 7.122   5.800   -1.145  1.00 88.36 468 A 1 
ATOM 3595 C CE  . MET A 1 468 ? 7.564   4.526   -2.359  1.00 79.15 468 A 1 
ATOM 3596 N N   . ILE A 1 469 ? 6.762   3.494   3.970   1.00 95.82 469 A 1 
ATOM 3597 C CA  . ILE A 1 469 ? 6.749   4.177   5.268   1.00 95.98 469 A 1 
ATOM 3598 C C   . ILE A 1 469 ? 7.875   5.211   5.316   1.00 96.50 469 A 1 
ATOM 3599 O O   . ILE A 1 469 ? 9.056   4.862   5.340   1.00 95.88 469 A 1 
ATOM 3600 C CB  . ILE A 1 469 ? 6.826   3.171   6.438   1.00 95.12 469 A 1 
ATOM 3601 C CG1 . ILE A 1 469 ? 5.695   2.121   6.411   1.00 91.87 469 A 1 
ATOM 3602 C CG2 . ILE A 1 469 ? 6.820   3.923   7.781   1.00 92.24 469 A 1 
ATOM 3603 C CD1 . ILE A 1 469 ? 4.268   2.689   6.475   1.00 81.35 469 A 1 
ATOM 3604 N N   . VAL A 1 470 ? 7.493   6.485   5.355   1.00 96.58 470 A 1 
ATOM 3605 C CA  . VAL A 1 470 ? 8.425   7.612   5.466   1.00 96.86 470 A 1 
ATOM 3606 C C   . VAL A 1 470 ? 8.825   7.810   6.927   1.00 97.10 470 A 1 
ATOM 3607 O O   . VAL A 1 470 ? 7.972   7.877   7.813   1.00 96.72 470 A 1 
ATOM 3608 C CB  . VAL A 1 470 ? 7.821   8.894   4.870   1.00 96.49 470 A 1 
ATOM 3609 C CG1 . VAL A 1 470 ? 8.834   10.041  4.899   1.00 95.03 470 A 1 
ATOM 3610 C CG2 . VAL A 1 470 ? 7.396   8.687   3.409   1.00 94.97 470 A 1 
ATOM 3611 N N   . LEU A 1 471 ? 10.124  7.932   7.168   1.00 97.10 471 A 1 
ATOM 3612 C CA  . LEU A 1 471 ? 10.742  8.087   8.478   1.00 97.25 471 A 1 
ATOM 3613 C C   . LEU A 1 471 ? 11.442  9.448   8.577   1.00 97.50 471 A 1 
ATOM 3614 O O   . LEU A 1 471 ? 12.133  9.882   7.652   1.00 97.07 471 A 1 
ATOM 3615 C CB  . LEU A 1 471 ? 11.723  6.926   8.723   1.00 97.06 471 A 1 
ATOM 3616 C CG  . LEU A 1 471 ? 11.121  5.512   8.585   1.00 96.12 471 A 1 
ATOM 3617 C CD1 . LEU A 1 471 ? 12.235  4.470   8.689   1.00 92.79 471 A 1 
ATOM 3618 C CD2 . LEU A 1 471 ? 10.084  5.213   9.663   1.00 92.37 471 A 1 
ATOM 3619 N N   . ASP A 1 472 ? 11.278  10.110  9.722   1.00 97.12 472 A 1 
ATOM 3620 C CA  . ASP A 1 472 ? 11.941  11.374  10.047  1.00 97.16 472 A 1 
ATOM 3621 C C   . ASP A 1 472 ? 13.053  11.200  11.102  1.00 97.16 472 A 1 
ATOM 3622 O O   . ASP A 1 472 ? 13.317  10.106  11.601  1.00 95.95 472 A 1 
ATOM 3623 C CB  . ASP A 1 472 ? 10.886  12.436  10.424  1.00 96.41 472 A 1 
ATOM 3624 C CG  . ASP A 1 472 ? 10.276  12.313  11.830  1.00 96.29 472 A 1 
ATOM 3625 O OD1 . ASP A 1 472 ? 10.706  11.454  12.633  1.00 92.82 472 A 1 
ATOM 3626 O OD2 . ASP A 1 472 ? 9.417   13.150  12.186  1.00 92.82 472 A 1 
ATOM 3627 N N   . GLU A 1 473 ? 13.697  12.307  11.464  1.00 96.99 473 A 1 
ATOM 3628 C CA  . GLU A 1 473 ? 14.778  12.349  12.460  1.00 96.04 473 A 1 
ATOM 3629 C C   . GLU A 1 473 ? 14.390  11.841  13.863  1.00 95.64 473 A 1 
ATOM 3630 O O   . GLU A 1 473 ? 15.265  11.555  14.675  1.00 93.61 473 A 1 
ATOM 3631 C CB  . GLU A 1 473 ? 15.338  13.780  12.513  1.00 94.52 473 A 1 
ATOM 3632 C CG  . GLU A 1 473 ? 14.335  14.819  13.044  1.00 92.66 473 A 1 
ATOM 3633 C CD  . GLU A 1 473 ? 14.796  16.279  12.842  1.00 93.92 473 A 1 
ATOM 3634 O OE1 . GLU A 1 473 ? 14.007  17.191  13.177  1.00 88.59 473 A 1 
ATOM 3635 O OE2 . GLU A 1 473 ? 15.911  16.510  12.312  1.00 89.71 473 A 1 
ATOM 3636 N N   . THR A 1 474 ? 13.088  11.694  14.157  1.00 96.34 474 A 1 
ATOM 3637 C CA  . THR A 1 474 ? 12.582  11.136  15.421  1.00 95.57 474 A 1 
ATOM 3638 C C   . THR A 1 474 ? 12.344  9.627   15.380  1.00 96.11 474 A 1 
ATOM 3639 O O   . THR A 1 474 ? 11.921  9.044   16.373  1.00 94.92 474 A 1 
ATOM 3640 C CB  . THR A 1 474 ? 11.336  11.879  15.939  1.00 94.44 474 A 1 
ATOM 3641 O OG1 . THR A 1 474 ? 10.179  11.739  15.140  1.00 91.73 474 A 1 
ATOM 3642 C CG2 . THR A 1 474 ? 11.614  13.370  16.063  1.00 89.84 474 A 1 
ATOM 3643 N N   . SER A 1 475 ? 12.647  8.968   14.263  1.00 96.03 475 A 1 
ATOM 3644 C CA  . SER A 1 475 ? 12.562  7.516   14.118  1.00 96.45 475 A 1 
ATOM 3645 C C   . SER A 1 475 ? 13.879  6.851   14.549  1.00 96.93 475 A 1 
ATOM 3646 O O   . SER A 1 475 ? 14.956  7.288   14.153  1.00 96.33 475 A 1 
ATOM 3647 C CB  . SER A 1 475 ? 12.227  7.158   12.669  1.00 96.14 475 A 1 
ATOM 3648 O OG  . SER A 1 475 ? 11.062  7.841   12.233  1.00 93.50 475 A 1 
ATOM 3649 N N   . CYS A 1 476 ? 13.809  5.772   15.342  1.00 96.65 476 A 1 
ATOM 3650 C CA  . CYS A 1 476 ? 14.975  4.969   15.737  1.00 97.02 476 A 1 
ATOM 3651 C C   . CYS A 1 476 ? 15.155  3.787   14.778  1.00 97.16 476 A 1 
ATOM 3652 O O   . CYS A 1 476 ? 14.257  2.951   14.670  1.00 96.49 476 A 1 
ATOM 3653 C CB  . CYS A 1 476 ? 14.778  4.491   17.176  1.00 96.71 476 A 1 
ATOM 3654 S SG  . CYS A 1 476 ? 16.143  3.400   17.670  1.00 96.09 476 A 1 
ATOM 3655 N N   . MET A 1 477 ? 16.314  3.653   14.134  1.00 97.35 477 A 1 
ATOM 3656 C CA  . MET A 1 477 ? 16.537  2.593   13.141  1.00 97.28 477 A 1 
ATOM 3657 C C   . MET A 1 477 ? 16.637  1.193   13.754  1.00 97.36 477 A 1 
ATOM 3658 O O   . MET A 1 477 ? 16.243  0.225   13.115  1.00 96.57 477 A 1 
ATOM 3659 C CB  . MET A 1 477 ? 17.781  2.904   12.313  1.00 96.89 477 A 1 
ATOM 3660 C CG  . MET A 1 477 ? 17.643  4.196   11.501  1.00 95.13 477 A 1 
ATOM 3661 S SD  . MET A 1 477 ? 16.323  4.228   10.257  1.00 93.44 477 A 1 
ATOM 3662 C CE  . MET A 1 477 ? 15.008  5.040   11.173  1.00 83.88 477 A 1 
ATOM 3663 N N   . VAL A 1 478 ? 17.090  1.085   15.004  1.00 97.39 478 A 1 
ATOM 3664 C CA  . VAL A 1 478 ? 17.075  -0.179  15.763  1.00 97.46 478 A 1 
ATOM 3665 C C   . VAL A 1 478 ? 15.636  -0.629  16.018  1.00 97.39 478 A 1 
ATOM 3666 O O   . VAL A 1 478 ? 15.305  -1.791  15.804  1.00 96.91 478 A 1 
ATOM 3667 C CB  . VAL A 1 478 ? 17.822  -0.036  17.103  1.00 97.32 478 A 1 
ATOM 3668 C CG1 . VAL A 1 478 ? 17.828  -1.345  17.906  1.00 96.17 478 A 1 
ATOM 3669 C CG2 . VAL A 1 478 ? 19.275  0.403   16.902  1.00 95.61 478 A 1 
ATOM 3670 N N   . ASP A 1 479 ? 14.776  0.293   16.444  1.00 97.42 479 A 1 
ATOM 3671 C CA  . ASP A 1 479 ? 13.370  -0.004  16.728  1.00 97.01 479 A 1 
ATOM 3672 C C   . ASP A 1 479 ? 12.579  -0.322  15.451  1.00 96.93 479 A 1 
ATOM 3673 O O   . ASP A 1 479 ? 11.796  -1.267  15.440  1.00 96.23 479 A 1 
ATOM 3674 C CB  . ASP A 1 479 ? 12.756  1.171   17.490  1.00 96.49 479 A 1 
ATOM 3675 C CG  . ASP A 1 479 ? 11.382  0.851   18.067  1.00 94.41 479 A 1 
ATOM 3676 O OD1 . ASP A 1 479 ? 11.322  -0.038  18.962  1.00 88.19 479 A 1 
ATOM 3677 O OD2 . ASP A 1 479 ? 10.426  1.550   17.680  1.00 88.26 479 A 1 
ATOM 3678 N N   . VAL A 1 480 ? 12.845  0.385   14.354  1.00 96.62 480 A 1 
ATOM 3679 C CA  . VAL A 1 480 ? 12.254  0.095   13.037  1.00 95.95 480 A 1 
ATOM 3680 C C   . VAL A 1 480 ? 12.643  -1.305  12.559  1.00 95.81 480 A 1 
ATOM 3681 O O   . VAL A 1 480 ? 11.776  -2.076  12.150  1.00 95.28 480 A 1 
ATOM 3682 C CB  . VAL A 1 480 ? 12.662  1.176   12.015  1.00 95.41 480 A 1 
ATOM 3683 C CG1 . VAL A 1 480 ? 12.293  0.809   10.572  1.00 93.58 480 A 1 
ATOM 3684 C CG2 . VAL A 1 480 ? 11.979  2.514   12.332  1.00 93.51 480 A 1 
ATOM 3685 N N   . ALA A 1 481 ? 13.928  -1.672  12.634  1.00 96.48 481 A 1 
ATOM 3686 C CA  . ALA A 1 481 ? 14.380  -3.013  12.259  1.00 96.06 481 A 1 
ATOM 3687 C C   . ALA A 1 481 ? 13.741  -4.096  13.141  1.00 95.90 481 A 1 
ATOM 3688 O O   . ALA A 1 481 ? 13.303  -5.123  12.624  1.00 95.34 481 A 1 
ATOM 3689 C CB  . ALA A 1 481 ? 15.908  -3.060  12.341  1.00 96.04 481 A 1 
ATOM 3690 N N   . LYS A 1 482 ? 13.649  -3.857  14.449  1.00 95.80 482 A 1 
ATOM 3691 C CA  . LYS A 1 482 ? 12.991  -4.752  15.409  1.00 95.55 482 A 1 
ATOM 3692 C C   . LYS A 1 482 ? 11.514  -4.951  15.071  1.00 94.93 482 A 1 
ATOM 3693 O O   . LYS A 1 482 ? 11.085  -6.091  14.996  1.00 94.40 482 A 1 
ATOM 3694 C CB  . LYS A 1 482 ? 13.183  -4.187  16.823  1.00 95.54 482 A 1 
ATOM 3695 C CG  . LYS A 1 482 ? 12.651  -5.119  17.931  1.00 94.69 482 A 1 
ATOM 3696 C CD  . LYS A 1 482 ? 12.631  -4.411  19.294  1.00 93.38 482 A 1 
ATOM 3697 C CE  . LYS A 1 482 ? 11.549  -3.330  19.264  1.00 87.90 482 A 1 
ATOM 3698 N NZ  . LYS A 1 482 ? 11.659  -2.353  20.363  1.00 84.59 482 A 1 
ATOM 3699 N N   . PHE A 1 483 ? 10.771  -3.870  14.807  1.00 95.22 483 A 1 
ATOM 3700 C CA  . PHE A 1 483 ? 9.349   -3.915  14.461  1.00 94.21 483 A 1 
ATOM 3701 C C   . PHE A 1 483 ? 9.082   -4.782  13.219  1.00 94.09 483 A 1 
ATOM 3702 O O   . PHE A 1 483 ? 8.234   -5.667  13.240  1.00 93.05 483 A 1 
ATOM 3703 C CB  . PHE A 1 483 ? 8.856   -2.475  14.240  1.00 93.75 483 A 1 
ATOM 3704 C CG  . PHE A 1 483 ? 7.443   -2.389  13.698  1.00 92.19 483 A 1 
ATOM 3705 C CD1 . PHE A 1 483 ? 7.221   -2.224  12.317  1.00 88.10 483 A 1 
ATOM 3706 C CD2 . PHE A 1 483 ? 6.347   -2.530  14.568  1.00 89.07 483 A 1 
ATOM 3707 C CE1 . PHE A 1 483 ? 5.909   -2.203  11.814  1.00 87.40 483 A 1 
ATOM 3708 C CE2 . PHE A 1 483 ? 5.034   -2.508  14.064  1.00 87.37 483 A 1 
ATOM 3709 C CZ  . PHE A 1 483 ? 4.816   -2.344  12.686  1.00 88.01 483 A 1 
ATOM 3710 N N   . TYR A 1 484 ? 9.828   -4.573  12.130  1.00 93.74 484 A 1 
ATOM 3711 C CA  . TYR A 1 484 ? 9.630   -5.368  10.915  1.00 92.60 484 A 1 
ATOM 3712 C C   . TYR A 1 484 ? 10.070  -6.821  11.075  1.00 92.09 484 A 1 
ATOM 3713 O O   . TYR A 1 484 ? 9.452   -7.721  10.508  1.00 90.84 484 A 1 
ATOM 3714 C CB  . TYR A 1 484 ? 10.369  -4.711  9.753   1.00 92.57 484 A 1 
ATOM 3715 C CG  . TYR A 1 484 ? 9.676   -3.475  9.223   1.00 92.39 484 A 1 
ATOM 3716 C CD1 . TYR A 1 484 ? 8.373   -3.580  8.701   1.00 89.47 484 A 1 
ATOM 3717 C CD2 . TYR A 1 484 ? 10.326  -2.228  9.239   1.00 90.10 484 A 1 
ATOM 3718 C CE1 . TYR A 1 484 ? 7.716   -2.446  8.202   1.00 88.87 484 A 1 
ATOM 3719 C CE2 . TYR A 1 484 ? 9.671   -1.088  8.739   1.00 88.84 484 A 1 
ATOM 3720 C CZ  . TYR A 1 484 ? 8.363   -1.197  8.221   1.00 90.08 484 A 1 
ATOM 3721 O OH  . TYR A 1 484 ? 7.729   -0.101  7.738   1.00 87.90 484 A 1 
ATOM 3722 N N   . LEU A 1 485 ? 11.125  -7.070  11.859  1.00 92.71 485 A 1 
ATOM 3723 C CA  . LEU A 1 485 ? 11.587  -8.431  12.100  1.00 92.32 485 A 1 
ATOM 3724 C C   . LEU A 1 485 ? 10.607  -9.221  12.979  1.00 91.71 485 A 1 
ATOM 3725 O O   . LEU A 1 485 ? 10.383  -10.391 12.693  1.00 89.84 485 A 1 
ATOM 3726 C CB  . LEU A 1 485 ? 12.993  -8.383  12.692  1.00 91.82 485 A 1 
ATOM 3727 C CG  . LEU A 1 485 ? 13.644  -9.773  12.776  1.00 88.65 485 A 1 
ATOM 3728 C CD1 . LEU A 1 485 ? 13.931  -10.390 11.405  1.00 84.16 485 A 1 
ATOM 3729 C CD2 . LEU A 1 485 ? 14.974  -9.624  13.499  1.00 85.00 485 A 1 
ATOM 3730 N N   . GLU A 1 486 ? 10.002  -8.594  13.985  1.00 92.00 486 A 1 
ATOM 3731 C CA  . GLU A 1 486 ? 8.919   -9.170  14.804  1.00 91.17 486 A 1 
ATOM 3732 C C   . GLU A 1 486 ? 7.765   -9.642  13.916  1.00 90.23 486 A 1 
ATOM 3733 O O   . GLU A 1 486 ? 7.393   -10.815 13.961  1.00 88.10 486 A 1 
ATOM 3734 C CB  . GLU A 1 486 ? 8.476   -8.116  15.833  1.00 91.45 486 A 1 
ATOM 3735 C CG  . GLU A 1 486 ? 7.366   -8.564  16.808  1.00 88.14 486 A 1 
ATOM 3736 C CD  . GLU A 1 486 ? 7.159   -7.536  17.944  1.00 85.45 486 A 1 
ATOM 3737 O OE1 . GLU A 1 486 ? 6.796   -7.947  19.068  1.00 78.15 486 A 1 
ATOM 3738 O OE2 . GLU A 1 486 ? 7.446   -6.330  17.738  1.00 80.31 486 A 1 
ATOM 3739 N N   . PHE A 1 487 ? 7.309   -8.786  12.997  1.00 90.07 487 A 1 
ATOM 3740 C CA  . PHE A 1 487 ? 6.289   -9.167  12.022  1.00 88.42 487 A 1 
ATOM 3741 C C   . PHE A 1 487 ? 6.705   -10.395 11.193  1.00 88.49 487 A 1 
ATOM 3742 O O   . PHE A 1 487 ? 5.957   -11.360 11.064  1.00 86.93 487 A 1 
ATOM 3743 C CB  . PHE A 1 487 ? 5.999   -7.954  11.122  1.00 87.10 487 A 1 
ATOM 3744 C CG  . PHE A 1 487 ? 4.913   -8.213  10.100  1.00 83.78 487 A 1 
ATOM 3745 C CD1 . PHE A 1 487 ? 5.225   -8.789  8.854   1.00 79.82 487 A 1 
ATOM 3746 C CD2 . PHE A 1 487 ? 3.575   -7.919  10.416  1.00 79.75 487 A 1 
ATOM 3747 C CE1 . PHE A 1 487 ? 4.202   -9.076  7.934   1.00 78.05 487 A 1 
ATOM 3748 C CE2 . PHE A 1 487 ? 2.553   -8.200  9.494   1.00 76.97 487 A 1 
ATOM 3749 C CZ  . PHE A 1 487 ? 2.864   -8.783  8.252   1.00 77.30 487 A 1 
ATOM 3750 N N   . THR A 1 488 ? 7.917   -10.413 10.641  1.00 87.75 488 A 1 
ATOM 3751 C CA  . THR A 1 488 ? 8.382   -11.557 9.832   1.00 86.90 488 A 1 
ATOM 3752 C C   . THR A 1 488 ? 8.630   -12.828 10.646  1.00 86.86 488 A 1 
ATOM 3753 O O   . THR A 1 488 ? 8.546   -13.925 10.090  1.00 85.98 488 A 1 
ATOM 3754 C CB  . THR A 1 488 ? 9.640   -11.228 9.012   1.00 86.88 488 A 1 
ATOM 3755 O OG1 . THR A 1 488 ? 10.700  -10.774 9.813   1.00 81.56 488 A 1 
ATOM 3756 C CG2 . THR A 1 488 ? 9.368   -10.174 7.940   1.00 81.12 488 A 1 
ATOM 3757 N N   . GLU A 1 489 ? 8.942   -12.710 11.936  1.00 87.32 489 A 1 
ATOM 3758 C CA  . GLU A 1 489 ? 9.032   -13.841 12.861  1.00 86.64 489 A 1 
ATOM 3759 C C   . GLU A 1 489 ? 7.650   -14.472 13.081  1.00 85.45 489 A 1 
ATOM 3760 O O   . GLU A 1 489 ? 7.527   -15.697 12.992  1.00 82.30 489 A 1 
ATOM 3761 C CB  . GLU A 1 489 ? 9.677   -13.393 14.190  1.00 86.02 489 A 1 
ATOM 3762 C CG  . GLU A 1 489 ? 9.853   -14.569 15.172  1.00 80.04 489 A 1 
ATOM 3763 C CD  . GLU A 1 489 ? 10.416  -14.191 16.551  1.00 81.19 489 A 1 
ATOM 3764 O OE1 . GLU A 1 489 ? 10.396  -15.096 17.431  1.00 72.65 489 A 1 
ATOM 3765 O OE2 . GLU A 1 489 ? 10.944  -13.079 16.740  1.00 76.19 489 A 1 
ATOM 3766 N N   . GLU A 1 490 ? 6.615   -13.662 13.308  1.00 86.82 490 A 1 
ATOM 3767 C CA  . GLU A 1 490 ? 5.233   -14.117 13.504  1.00 85.09 490 A 1 
ATOM 3768 C C   . GLU A 1 490 ? 4.647   -14.775 12.243  1.00 83.91 490 A 1 
ATOM 3769 O O   . GLU A 1 490 ? 4.002   -15.823 12.327  1.00 80.11 490 A 1 
ATOM 3770 C CB  . GLU A 1 490 ? 4.352   -12.943 13.958  1.00 84.65 490 A 1 
ATOM 3771 C CG  . GLU A 1 490 ? 4.694   -12.482 15.386  1.00 80.58 490 A 1 
ATOM 3772 C CD  . GLU A 1 490 ? 3.722   -11.422 15.942  1.00 76.63 490 A 1 
ATOM 3773 O OE1 . GLU A 1 490 ? 3.727   -11.259 17.185  1.00 69.18 490 A 1 
ATOM 3774 O OE2 . GLU A 1 490 ? 2.928   -10.853 15.160  1.00 69.83 490 A 1 
ATOM 3775 N N   . GLU A 1 491 ? 4.953   -14.227 11.068  1.00 84.50 491 A 1 
ATOM 3776 C CA  . GLU A 1 491 ? 4.507   -14.766 9.771   1.00 83.85 491 A 1 
ATOM 3777 C C   . GLU A 1 491 ? 5.288   -16.017 9.313   1.00 83.96 491 A 1 
ATOM 3778 O O   . GLU A 1 491 ? 4.968   -16.660 8.310   1.00 80.20 491 A 1 
ATOM 3779 C CB  . GLU A 1 491 ? 4.593   -13.650 8.716   1.00 82.55 491 A 1 
ATOM 3780 C CG  . GLU A 1 491 ? 3.599   -12.493 8.962   1.00 78.23 491 A 1 
ATOM 3781 C CD  . GLU A 1 491 ? 2.120   -12.911 8.874   1.00 75.66 491 A 1 
ATOM 3782 O OE1 . GLU A 1 491 ? 1.273   -12.181 9.420   1.00 68.56 491 A 1 
ATOM 3783 O OE2 . GLU A 1 491 ? 1.829   -13.927 8.200   1.00 70.20 491 A 1 
ATOM 3784 N N   . SER A 1 492 ? 6.341   -16.413 10.041  1.00 82.07 492 A 1 
ATOM 3785 C CA  . SER A 1 492 ? 7.133   -17.595 9.690   1.00 82.46 492 A 1 
ATOM 3786 C C   . SER A 1 492 ? 6.316   -18.884 9.834   1.00 82.10 492 A 1 
ATOM 3787 O O   . SER A 1 492 ? 5.945   -19.299 10.933  1.00 80.43 492 A 1 
ATOM 3788 C CB  . SER A 1 492 ? 8.395   -17.663 10.548  1.00 83.30 492 A 1 
ATOM 3789 O OG  . SER A 1 492 ? 9.199   -18.772 10.182  1.00 80.49 492 A 1 
ATOM 3790 N N   . CYS A 1 493 ? 6.162   -19.640 8.737   1.00 82.58 493 A 1 
ATOM 3791 C CA  . CYS A 1 493 ? 5.511   -20.961 8.788   1.00 81.04 493 A 1 
ATOM 3792 C C   . CYS A 1 493 ? 6.241   -21.975 9.691   1.00 80.50 493 A 1 
ATOM 3793 O O   . CYS A 1 493 ? 5.700   -23.027 10.047  1.00 79.36 493 A 1 
ATOM 3794 C CB  . CYS A 1 493 ? 5.375   -21.493 7.359   1.00 81.65 493 A 1 
ATOM 3795 S SG  . CYS A 1 493 ? 6.979   -22.035 6.695   1.00 81.79 493 A 1 
ATOM 3796 N N   . GLY A 1 494 ? 7.492   -21.706 10.048  1.00 81.91 494 A 1 
ATOM 3797 C CA  . GLY A 1 494 ? 8.290   -22.517 10.958  1.00 82.64 494 A 1 
ATOM 3798 C C   . GLY A 1 494 ? 8.915   -23.776 10.351  1.00 85.40 494 A 1 
ATOM 3799 O O   . GLY A 1 494 ? 9.505   -24.564 11.092  1.00 83.72 494 A 1 
ATOM 3800 N N   . LYS A 1 495 ? 8.828   -23.985 9.037   1.00 77.60 495 A 1 
ATOM 3801 C CA  . LYS A 1 495 ? 9.341   -25.200 8.375   1.00 80.90 495 A 1 
ATOM 3802 C C   . LYS A 1 495 ? 10.866  -25.330 8.430   1.00 82.59 495 A 1 
ATOM 3803 O O   . LYS A 1 495 ? 11.385  -26.379 8.814   1.00 79.73 495 A 1 
ATOM 3804 C CB  . LYS A 1 495 ? 8.824   -25.228 6.928   1.00 78.86 495 A 1 
ATOM 3805 C CG  . LYS A 1 495 ? 9.177   -26.532 6.196   1.00 78.13 495 A 1 
ATOM 3806 C CD  . LYS A 1 495 ? 8.477   -26.551 4.838   1.00 76.12 495 A 1 
ATOM 3807 C CE  . LYS A 1 495 ? 8.675   -27.875 4.100   1.00 71.29 495 A 1 
ATOM 3808 N NZ  . LYS A 1 495 ? 7.740   -27.964 2.952   1.00 67.37 495 A 1 
ATOM 3809 N N   . CYS A 1 496 ? 11.606  -24.298 8.033   1.00 79.44 496 A 1 
ATOM 3810 C CA  . CYS A 1 496 ? 13.067  -24.366 7.990   1.00 80.95 496 A 1 
ATOM 3811 C C   . CYS A 1 496 ? 13.719  -23.717 9.218   1.00 83.34 496 A 1 
ATOM 3812 O O   . CYS A 1 496 ? 13.301  -22.658 9.684   1.00 82.58 496 A 1 
ATOM 3813 C CB  . CYS A 1 496 ? 13.599  -23.827 6.653   1.00 78.95 496 A 1 
ATOM 3814 S SG  . CYS A 1 496 ? 13.409  -22.033 6.494   1.00 77.45 496 A 1 
ATOM 3815 N N   . THR A 1 497 ? 14.790  -24.343 9.718   1.00 86.27 497 A 1 
ATOM 3816 C CA  . THR A 1 497 ? 15.525  -23.872 10.902  1.00 86.96 497 A 1 
ATOM 3817 C C   . THR A 1 497 ? 16.100  -22.469 10.723  1.00 88.22 497 A 1 
ATOM 3818 O O   . THR A 1 497 ? 16.009  -21.670 11.652  1.00 86.68 497 A 1 
ATOM 3819 C CB  . THR A 1 497 ? 16.657  -24.847 11.241  1.00 85.83 497 A 1 
ATOM 3820 O OG1 . THR A 1 497 ? 16.123  -26.143 11.379  1.00 79.73 497 A 1 
ATOM 3821 C CG2 . THR A 1 497 ? 17.367  -24.516 12.553  1.00 78.56 497 A 1 
ATOM 3822 N N   . SER A 1 498 ? 16.635  -22.155 9.547   1.00 85.70 498 A 1 
ATOM 3823 C CA  . SER A 1 498 ? 17.220  -20.841 9.253   1.00 85.80 498 A 1 
ATOM 3824 C C   . SER A 1 498 ? 16.218  -19.706 9.458   1.00 87.84 498 A 1 
ATOM 3825 O O   . SER A 1 498 ? 16.539  -18.733 10.125  1.00 84.67 498 A 1 
ATOM 3826 C CB  . SER A 1 498 ? 17.749  -20.798 7.819   1.00 83.42 498 A 1 
ATOM 3827 O OG  . SER A 1 498 ? 18.614  -21.893 7.600   1.00 78.23 498 A 1 
ATOM 3828 N N   . CYS A 1 499 ? 14.998  -19.858 8.968   1.00 81.47 499 A 1 
ATOM 3829 C CA  . CYS A 1 499 ? 13.949  -18.871 9.183   1.00 81.16 499 A 1 
ATOM 3830 C C   . CYS A 1 499 ? 13.420  -18.936 10.628  1.00 82.28 499 A 1 
ATOM 3831 O O   . CYS A 1 499 ? 13.590  -17.986 11.380  1.00 82.02 499 A 1 
ATOM 3832 C CB  . CYS A 1 499 ? 12.857  -19.075 8.129   1.00 80.79 499 A 1 
ATOM 3833 S SG  . CYS A 1 499 ? 11.596  -17.780 8.273   1.00 77.29 499 A 1 
ATOM 3834 N N   . ARG A 1 500 ? 12.868  -20.082 11.071  1.00 82.07 500 A 1 
ATOM 3835 C CA  . ARG A 1 500 ? 12.209  -20.247 12.381  1.00 83.15 500 A 1 
ATOM 3836 C C   . ARG A 1 500 ? 13.087  -19.868 13.578  1.00 85.31 500 A 1 
ATOM 3837 O O   . ARG A 1 500 ? 12.609  -19.266 14.528  1.00 85.95 500 A 1 
ATOM 3838 C CB  . ARG A 1 500 ? 11.737  -21.703 12.524  1.00 82.67 500 A 1 
ATOM 3839 C CG  . ARG A 1 500 ? 10.992  -21.959 13.846  1.00 78.29 500 A 1 
ATOM 3840 C CD  . ARG A 1 500 ? 10.543  -23.413 13.974  1.00 76.08 500 A 1 
ATOM 3841 N NE  . ARG A 1 500 ? 11.686  -24.342 14.110  1.00 71.53 500 A 1 
ATOM 3842 C CZ  . ARG A 1 500 ? 11.718  -25.611 13.734  1.00 69.82 500 A 1 
ATOM 3843 N NH1 . ARG A 1 500 ? 10.691  -26.190 13.194  1.00 61.13 500 A 1 
ATOM 3844 N NH2 . ARG A 1 500 ? 12.793  -26.322 13.896  1.00 63.93 500 A 1 
ATOM 3845 N N   . VAL A 1 501 ? 14.335  -20.312 13.581  1.00 89.54 501 A 1 
ATOM 3846 C CA  . VAL A 1 501 ? 15.257  -20.047 14.696  1.00 90.38 501 A 1 
ATOM 3847 C C   . VAL A 1 501 ? 16.073  -18.794 14.413  1.00 91.86 501 A 1 
ATOM 3848 O O   . VAL A 1 501 ? 16.339  -18.029 15.331  1.00 91.13 501 A 1 
ATOM 3849 C CB  . VAL A 1 501 ? 16.165  -21.258 14.985  1.00 89.43 501 A 1 
ATOM 3850 C CG1 . VAL A 1 501 ? 17.092  -21.010 16.177  1.00 85.26 501 A 1 
ATOM 3851 C CG2 . VAL A 1 501 ? 15.339  -22.511 15.299  1.00 84.58 501 A 1 
ATOM 3852 N N   . GLY A 1 502 ? 16.463  -18.577 13.158  1.00 91.37 502 A 1 
ATOM 3853 C CA  . GLY A 1 502 ? 17.298  -17.447 12.770  1.00 91.09 502 A 1 
ATOM 3854 C C   . GLY A 1 502 ? 16.632  -16.096 13.026  1.00 92.80 502 A 1 
ATOM 3855 O O   . GLY A 1 502 ? 17.219  -15.273 13.725  1.00 92.58 502 A 1 
ATOM 3856 N N   . THR A 1 503 ? 15.403  -15.878 12.542  1.00 92.44 503 A 1 
ATOM 3857 C CA  . THR A 1 503 ? 14.679  -14.609 12.745  1.00 92.03 503 A 1 
ATOM 3858 C C   . THR A 1 503 ? 14.451  -14.335 14.226  1.00 93.30 503 A 1 
ATOM 3859 O O   . THR A 1 503 ? 14.766  -13.244 14.693  1.00 93.54 503 A 1 
ATOM 3860 C CB  . THR A 1 503 ? 13.330  -14.572 12.011  1.00 90.95 503 A 1 
ATOM 3861 O OG1 . THR A 1 503 ? 12.522  -15.653 12.416  1.00 84.62 503 A 1 
ATOM 3862 C CG2 . THR A 1 503 ? 13.503  -14.637 10.496  1.00 83.45 503 A 1 
ATOM 3863 N N   . LYS A 1 504 ? 14.080  -15.366 14.996  1.00 92.41 504 A 1 
ATOM 3864 C CA  . LYS A 1 504 ? 13.958  -15.269 16.452  1.00 92.56 504 A 1 
ATOM 3865 C C   . LYS A 1 504 ? 15.254  -14.799 17.124  1.00 94.07 504 A 1 
ATOM 3866 O O   . LYS A 1 504 ? 15.230  -13.924 17.982  1.00 94.07 504 A 1 
ATOM 3867 C CB  . LYS A 1 504 ? 13.491  -16.620 17.001  1.00 92.26 504 A 1 
ATOM 3868 C CG  . LYS A 1 504 ? 13.306  -16.534 18.513  1.00 88.09 504 A 1 
ATOM 3869 C CD  . LYS A 1 504 ? 12.493  -17.706 19.041  1.00 82.45 504 A 1 
ATOM 3870 C CE  . LYS A 1 504 ? 12.224  -17.422 20.512  1.00 75.57 504 A 1 
ATOM 3871 N NZ  . LYS A 1 504 ? 11.089  -18.227 21.009  1.00 66.07 504 A 1 
ATOM 3872 N N   . ARG A 1 505 ? 16.402  -15.365 16.746  1.00 93.80 505 A 1 
ATOM 3873 C CA  . ARG A 1 505 ? 17.690  -14.941 17.316  1.00 94.45 505 A 1 
ATOM 3874 C C   . ARG A 1 505 ? 18.078  -13.519 16.905  1.00 95.66 505 A 1 
ATOM 3875 O O   . ARG A 1 505 ? 18.644  -12.806 17.728  1.00 95.39 505 A 1 
ATOM 3876 C CB  . ARG A 1 505 ? 18.806  -15.925 16.944  1.00 94.51 505 A 1 
ATOM 3877 C CG  . ARG A 1 505 ? 18.661  -17.321 17.583  1.00 89.45 505 A 1 
ATOM 3878 C CD  . ARG A 1 505 ? 18.581  -17.262 19.100  1.00 86.89 505 A 1 
ATOM 3879 N NE  . ARG A 1 505 ? 18.459  -18.599 19.688  1.00 82.29 505 A 1 
ATOM 3880 C CZ  . ARG A 1 505 ? 18.050  -18.852 20.917  1.00 77.85 505 A 1 
ATOM 3881 N NH1 . ARG A 1 505 ? 17.732  -17.908 21.756  1.00 66.66 505 A 1 
ATOM 3882 N NH2 . ARG A 1 505 ? 17.939  -20.076 21.330  1.00 69.54 505 A 1 
ATOM 3883 N N   . LEU A 1 506 ? 17.773  -13.101 15.684  1.00 95.07 506 A 1 
ATOM 3884 C CA  . LEU A 1 506 ? 17.949  -11.704 15.276  1.00 95.05 506 A 1 
ATOM 3885 C C   . LEU A 1 506 ? 17.064  -10.776 16.110  1.00 96.05 506 A 1 
ATOM 3886 O O   . LEU A 1 506 ? 17.549  -9.760  16.603  1.00 95.87 506 A 1 
ATOM 3887 C CB  . LEU A 1 506 ? 17.627  -11.519 13.782  1.00 94.38 506 A 1 
ATOM 3888 C CG  . LEU A 1 506 ? 18.575  -12.195 12.784  1.00 92.33 506 A 1 
ATOM 3889 C CD1 . LEU A 1 506 ? 18.100  -11.893 11.362  1.00 88.80 506 A 1 
ATOM 3890 C CD2 . LEU A 1 506 ? 20.008  -11.697 12.922  1.00 89.27 506 A 1 
ATOM 3891 N N   . HIS A 1 507 ? 15.802  -11.146 16.321  1.00 94.79 507 A 1 
ATOM 3892 C CA  . HIS A 1 507 ? 14.858  -10.354 17.104  1.00 94.81 507 A 1 
ATOM 3893 C C   . HIS A 1 507 ? 15.314  -10.212 18.564  1.00 95.34 507 A 1 
ATOM 3894 O O   . HIS A 1 507 ? 15.411  -9.092  19.073  1.00 95.51 507 A 1 
ATOM 3895 C CB  . HIS A 1 507 ? 13.463  -10.980 16.993  1.00 94.40 507 A 1 
ATOM 3896 C CG  . HIS A 1 507 ? 12.374  -10.135 17.591  1.00 93.87 507 A 1 
ATOM 3897 N ND1 . HIS A 1 507 ? 11.182  -10.612 18.102  1.00 83.74 507 A 1 
ATOM 3898 C CD2 . HIS A 1 507 ? 12.359  -8.772  17.729  1.00 84.92 507 A 1 
ATOM 3899 C CE1 . HIS A 1 507 ? 10.480  -9.563  18.537  1.00 86.59 507 A 1 
ATOM 3900 N NE2 . HIS A 1 507 ? 11.160  -8.422  18.337  1.00 87.84 507 A 1 
ATOM 3901 N N   . GLU A 1 508 ? 15.738  -11.306 19.206  1.00 95.37 508 A 1 
ATOM 3902 C CA  . GLU A 1 508 ? 16.319  -11.290 20.555  1.00 95.42 508 A 1 
ATOM 3903 C C   . GLU A 1 508 ? 17.540  -10.356 20.658  1.00 96.20 508 A 1 
ATOM 3904 O O   . GLU A 1 508 ? 17.678  -9.619  21.639  1.00 95.92 508 A 1 
ATOM 3905 C CB  . GLU A 1 508 ? 16.746  -12.715 20.947  1.00 95.00 508 A 1 
ATOM 3906 C CG  . GLU A 1 508 ? 15.593  -13.678 21.287  1.00 92.09 508 A 1 
ATOM 3907 C CD  . GLU A 1 508 ? 16.069  -15.136 21.436  1.00 92.23 508 A 1 
ATOM 3908 O OE1 . GLU A 1 508 ? 15.262  -16.039 21.761  1.00 84.84 508 A 1 
ATOM 3909 O OE2 . GLU A 1 508 ? 17.271  -15.425 21.227  1.00 86.94 508 A 1 
ATOM 3910 N N   . MET A 1 509 ? 18.409  -10.339 19.646  1.00 97.21 509 A 1 
ATOM 3911 C CA  . MET A 1 509 ? 19.553  -9.417  19.613  1.00 97.46 509 A 1 
ATOM 3912 C C   . MET A 1 509 ? 19.105  -7.957  19.489  1.00 97.90 509 A 1 
ATOM 3913 O O   . MET A 1 509 ? 19.633  -7.098  20.199  1.00 97.67 509 A 1 
ATOM 3914 C CB  . MET A 1 509 ? 20.507  -9.763  18.464  1.00 97.27 509 A 1 
ATOM 3915 C CG  . MET A 1 509 ? 21.303  -11.053 18.696  1.00 95.82 509 A 1 
ATOM 3916 S SD  . MET A 1 509 ? 22.485  -11.405 17.360  1.00 95.23 509 A 1 
ATOM 3917 C CE  . MET A 1 509 ? 22.108  -13.136 17.042  1.00 87.96 509 A 1 
ATOM 3918 N N   . LEU A 1 510 ? 18.121  -7.653  18.647  1.00 97.42 510 A 1 
ATOM 3919 C CA  . LEU A 1 510 ? 17.577  -6.297  18.508  1.00 97.24 510 A 1 
ATOM 3920 C C   . LEU A 1 510 ? 16.879  -5.823  19.789  1.00 97.32 510 A 1 
ATOM 3921 O O   . LEU A 1 510 ? 17.057  -4.670  20.185  1.00 96.94 510 A 1 
ATOM 3922 C CB  . LEU A 1 510 ? 16.608  -6.237  17.319  1.00 97.08 510 A 1 
ATOM 3923 C CG  . LEU A 1 510 ? 17.268  -6.391  15.941  1.00 96.17 510 A 1 
ATOM 3924 C CD1 . LEU A 1 510 ? 16.169  -6.458  14.886  1.00 94.15 510 A 1 
ATOM 3925 C CD2 . LEU A 1 510 ? 18.185  -5.219  15.598  1.00 94.00 510 A 1 
ATOM 3926 N N   . ILE A 1 511 ? 16.154  -6.712  20.472  1.00 97.25 511 A 1 
ATOM 3927 C CA  . ILE A 1 511 ? 15.594  -6.440  21.803  1.00 96.77 511 A 1 
ATOM 3928 C C   . ILE A 1 511 ? 16.727  -6.085  22.766  1.00 96.54 511 A 1 
ATOM 3929 O O   . ILE A 1 511 ? 16.700  -5.006  23.357  1.00 95.81 511 A 1 
ATOM 3930 C CB  . ILE A 1 511 ? 14.744  -7.629  22.311  1.00 96.59 511 A 1 
ATOM 3931 C CG1 . ILE A 1 511 ? 13.444  -7.745  21.480  1.00 95.18 511 A 1 
ATOM 3932 C CG2 . ILE A 1 511 ? 14.391  -7.463  23.804  1.00 94.94 511 A 1 
ATOM 3933 C CD1 . ILE A 1 511 ? 12.681  -9.056  21.702  1.00 90.48 511 A 1 
ATOM 3934 N N   . ALA A 1 512 ? 17.769  -6.919  22.856  1.00 96.74 512 A 1 
ATOM 3935 C CA  . ALA A 1 512 ? 18.908  -6.674  23.741  1.00 96.36 512 A 1 
ATOM 3936 C C   . ALA A 1 512 ? 19.612  -5.335  23.443  1.00 95.82 512 A 1 
ATOM 3937 O O   . ALA A 1 512 ? 19.986  -4.621  24.377  1.00 94.45 512 A 1 
ATOM 3938 C CB  . ALA A 1 512 ? 19.875  -7.859  23.644  1.00 96.65 512 A 1 
ATOM 3939 N N   . ILE A 1 513 ? 19.744  -4.955  22.168  1.00 97.08 513 A 1 
ATOM 3940 C CA  . ILE A 1 513 ? 20.280  -3.639  21.772  1.00 96.78 513 A 1 
ATOM 3941 C C   . ILE A 1 513 ? 19.350  -2.520  22.249  1.00 96.04 513 A 1 
ATOM 3942 O O   . ILE A 1 513 ? 19.802  -1.594  22.919  1.00 95.05 513 A 1 
ATOM 3943 C CB  . ILE A 1 513 ? 20.527  -3.560  20.249  1.00 97.31 513 A 1 
ATOM 3944 C CG1 . ILE A 1 513 ? 21.640  -4.537  19.819  1.00 96.61 513 A 1 
ATOM 3945 C CG2 . ILE A 1 513 ? 20.937  -2.134  19.832  1.00 96.23 513 A 1 
ATOM 3946 C CD1 . ILE A 1 513 ? 21.695  -4.768  18.308  1.00 94.87 513 A 1 
ATOM 3947 N N   . SER A 1 514 ? 18.044  -2.620  21.964  1.00 96.59 514 A 1 
ATOM 3948 C CA  . SER A 1 514 ? 17.050  -1.605  22.348  1.00 95.45 514 A 1 
ATOM 3949 C C   . SER A 1 514 ? 16.911  -1.419  23.867  1.00 94.21 514 A 1 
ATOM 3950 O O   . SER A 1 514 ? 16.493  -0.361  24.337  1.00 92.08 514 A 1 
ATOM 3951 C CB  . SER A 1 514 ? 15.691  -1.937  21.720  1.00 95.32 514 A 1 
ATOM 3952 O OG  . SER A 1 514 ? 15.034  -3.010  22.371  1.00 88.99 514 A 1 
ATOM 3953 N N   . GLU A 1 515 ? 17.301  -2.441  24.644  1.00 94.88 515 A 1 
ATOM 3954 C CA  . GLU A 1 515 ? 17.333  -2.421  26.108  1.00 93.05 515 A 1 
ATOM 3955 C C   . GLU A 1 515 ? 18.701  -2.027  26.688  1.00 92.03 515 A 1 
ATOM 3956 O O   . GLU A 1 515 ? 18.849  -1.923  27.909  1.00 88.80 515 A 1 
ATOM 3957 C CB  . GLU A 1 515 ? 16.907  -3.789  26.646  1.00 92.31 515 A 1 
ATOM 3958 C CG  . GLU A 1 515 ? 15.433  -4.117  26.356  1.00 91.08 515 A 1 
ATOM 3959 C CD  . GLU A 1 515 ? 14.977  -5.395  27.068  1.00 90.08 515 A 1 
ATOM 3960 O OE1 . GLU A 1 515 ? 13.756  -5.620  27.138  1.00 83.82 515 A 1 
ATOM 3961 O OE2 . GLU A 1 515 ? 15.831  -6.089  27.680  1.00 84.92 515 A 1 
ATOM 3962 N N   . GLY A 1 516 ? 19.714  -1.846  25.844  1.00 94.13 516 A 1 
ATOM 3963 C CA  . GLY A 1 516 ? 21.080  -1.552  26.283  1.00 92.10 516 A 1 
ATOM 3964 C C   . GLY A 1 516 ? 21.796  -2.724  26.957  1.00 92.43 516 A 1 
ATOM 3965 O O   . GLY A 1 516 ? 22.755  -2.511  27.703  1.00 90.16 516 A 1 
ATOM 3966 N N   . LYS A 1 517 ? 21.356  -3.955  26.719  1.00 93.69 517 A 1 
ATOM 3967 C CA  . LYS A 1 517 ? 21.910  -5.192  27.303  1.00 93.47 517 A 1 
ATOM 3968 C C   . LYS A 1 517 ? 22.802  -5.977  26.339  1.00 95.04 517 A 1 
ATOM 3969 O O   . LYS A 1 517 ? 23.386  -6.982  26.733  1.00 93.51 517 A 1 
ATOM 3970 C CB  . LYS A 1 517 ? 20.763  -6.069  27.817  1.00 92.06 517 A 1 
ATOM 3971 C CG  . LYS A 1 517 ? 19.963  -5.422  28.954  1.00 89.58 517 A 1 
ATOM 3972 C CD  . LYS A 1 517 ? 18.778  -6.325  29.315  1.00 85.27 517 A 1 
ATOM 3973 C CE  . LYS A 1 517 ? 17.846  -5.646  30.318  1.00 80.61 517 A 1 
ATOM 3974 N NZ  . LYS A 1 517 ? 16.520  -6.314  30.306  1.00 72.04 517 A 1 
ATOM 3975 N N   . ALA A 1 518 ? 22.906  -5.536  25.089  1.00 92.18 518 A 1 
ATOM 3976 C CA  . ALA A 1 518 ? 23.699  -6.215  24.071  1.00 93.26 518 A 1 
ATOM 3977 C C   . ALA A 1 518 ? 25.212  -6.091  24.348  1.00 93.98 518 A 1 
ATOM 3978 O O   . ALA A 1 518 ? 25.680  -4.989  24.666  1.00 92.89 518 A 1 
ATOM 3979 C CB  . ALA A 1 518 ? 23.326  -5.643  22.708  1.00 93.77 518 A 1 
ATOM 3980 N N   . PRO A 1 519 ? 25.991  -7.186  24.212  1.00 95.21 519 A 1 
ATOM 3981 C CA  . PRO A 1 519 ? 27.447  -7.135  24.242  1.00 95.06 519 A 1 
ATOM 3982 C C   . PRO A 1 519 ? 28.020  -6.493  22.967  1.00 95.65 519 A 1 
ATOM 3983 O O   . PRO A 1 519 ? 27.345  -6.405  21.942  1.00 94.25 519 A 1 
ATOM 3984 C CB  . PRO A 1 519 ? 27.892  -8.589  24.430  1.00 94.10 519 A 1 
ATOM 3985 C CG  . PRO A 1 519 ? 26.790  -9.390  23.746  1.00 92.72 519 A 1 
ATOM 3986 C CD  . PRO A 1 519 ? 25.538  -8.562  24.012  1.00 94.93 519 A 1 
ATOM 3987 N N   . ALA A 1 520 ? 29.281  -6.059  23.026  1.00 94.51 520 A 1 
ATOM 3988 C CA  . ALA A 1 520 ? 29.924  -5.287  21.955  1.00 93.89 520 A 1 
ATOM 3989 C C   . ALA A 1 520 ? 30.008  -6.026  20.604  1.00 94.70 520 A 1 
ATOM 3990 O O   . ALA A 1 520 ? 29.933  -5.396  19.556  1.00 92.47 520 A 1 
ATOM 3991 C CB  . ALA A 1 520 ? 31.316  -4.866  22.444  1.00 91.70 520 A 1 
ATOM 3992 N N   . ASP A 1 521 ? 30.108  -7.364  20.622  1.00 95.14 521 A 1 
ATOM 3993 C CA  . ASP A 1 521 ? 30.210  -8.209  19.425  1.00 95.13 521 A 1 
ATOM 3994 C C   . ASP A 1 521 ? 28.852  -8.504  18.751  1.00 96.14 521 A 1 
ATOM 3995 O O   . ASP A 1 521 ? 28.775  -9.240  17.771  1.00 94.53 521 A 1 
ATOM 3996 C CB  . ASP A 1 521 ? 30.967  -9.501  19.791  1.00 93.88 521 A 1 
ATOM 3997 C CG  . ASP A 1 521 ? 30.214  -10.438 20.749  1.00 93.18 521 A 1 
ATOM 3998 O OD1 . ASP A 1 521 ? 29.181  -10.052 21.343  1.00 87.87 521 A 1 
ATOM 3999 O OD2 . ASP A 1 521 ? 30.631  -11.605 20.893  1.00 88.72 521 A 1 
ATOM 4000 N N   . THR A 1 522 ? 27.751  -7.929  19.260  1.00 96.40 522 A 1 
ATOM 4001 C CA  . THR A 1 522 ? 26.396  -8.213  18.757  1.00 96.73 522 A 1 
ATOM 4002 C C   . THR A 1 522 ? 26.205  -7.784  17.303  1.00 97.12 522 A 1 
ATOM 4003 O O   . THR A 1 522 ? 25.493  -8.464  16.571  1.00 96.81 522 A 1 
ATOM 4004 C CB  . THR A 1 522 ? 25.327  -7.552  19.638  1.00 96.52 522 A 1 
ATOM 4005 O OG1 . THR A 1 522 ? 25.462  -8.022  20.951  1.00 92.62 522 A 1 
ATOM 4006 C CG2 . THR A 1 522 ? 23.895  -7.894  19.227  1.00 92.23 522 A 1 
ATOM 4007 N N   . LEU A 1 523 ? 26.832  -6.696  16.855  1.00 96.85 523 A 1 
ATOM 4008 C CA  . LEU A 1 523 ? 26.663  -6.216  15.476  1.00 96.47 523 A 1 
ATOM 4009 C C   . LEU A 1 523 ? 27.256  -7.179  14.446  1.00 96.55 523 A 1 
ATOM 4010 O O   . LEU A 1 523 ? 26.643  -7.407  13.409  1.00 95.55 523 A 1 
ATOM 4011 C CB  . LEU A 1 523 ? 27.273  -4.815  15.297  1.00 95.42 523 A 1 
ATOM 4012 C CG  . LEU A 1 523 ? 26.655  -3.719  16.177  1.00 93.13 523 A 1 
ATOM 4013 C CD1 . LEU A 1 523 ? 27.171  -2.357  15.721  1.00 88.66 523 A 1 
ATOM 4014 C CD2 . LEU A 1 523 ? 25.129  -3.703  16.124  1.00 89.61 523 A 1 
ATOM 4015 N N   . GLU A 1 524 ? 28.412  -7.763  14.749  1.00 96.67 524 A 1 
ATOM 4016 C CA  . GLU A 1 524 ? 29.049  -8.765  13.887  1.00 96.25 524 A 1 
ATOM 4017 C C   . GLU A 1 524 ? 28.176  -10.020 13.795  1.00 96.74 524 A 1 
ATOM 4018 O O   . GLU A 1 524 ? 27.884  -10.499 12.697  1.00 95.87 524 A 1 
ATOM 4019 C CB  . GLU A 1 524 ? 30.442  -9.105  14.433  1.00 95.41 524 A 1 
ATOM 4020 C CG  . GLU A 1 524 ? 31.394  -7.896  14.371  1.00 84.37 524 A 1 
ATOM 4021 C CD  . GLU A 1 524 ? 32.774  -8.160  14.990  1.00 75.10 524 A 1 
ATOM 4022 O OE1 . GLU A 1 524 ? 33.580  -7.202  14.984  1.00 66.42 524 A 1 
ATOM 4023 O OE2 . GLU A 1 524 ? 33.003  -9.279  15.495  1.00 65.61 524 A 1 
ATOM 4024 N N   . LYS A 1 525 ? 27.643  -10.485 14.935  1.00 96.11 525 A 1 
ATOM 4025 C CA  . LYS A 1 525 ? 26.714  -11.620 14.993  1.00 96.06 525 A 1 
ATOM 4026 C C   . LYS A 1 525 ? 25.409  -11.354 14.243  1.00 96.47 525 A 1 
ATOM 4027 O O   . LYS A 1 525 ? 24.909  -12.251 13.567  1.00 96.18 525 A 1 
ATOM 4028 C CB  . LYS A 1 525 ? 26.405  -11.961 16.454  1.00 96.08 525 A 1 
ATOM 4029 C CG  . LYS A 1 525 ? 27.615  -12.568 17.170  1.00 92.63 525 A 1 
ATOM 4030 C CD  . LYS A 1 525 ? 27.316  -12.724 18.663  1.00 89.45 525 A 1 
ATOM 4031 C CE  . LYS A 1 525 ? 28.520  -13.362 19.336  1.00 83.93 525 A 1 
ATOM 4032 N NZ  . LYS A 1 525 ? 28.506  -13.146 20.800  1.00 75.11 525 A 1 
ATOM 4033 N N   . LEU A 1 526 ? 24.846  -10.142 14.350  1.00 96.75 526 A 1 
ATOM 4034 C CA  . LEU A 1 526 ? 23.651  -9.738  13.599  1.00 96.13 526 A 1 
ATOM 4035 C C   . LEU A 1 526 ? 23.888  -9.826  12.093  1.00 96.43 526 A 1 
ATOM 4036 O O   . LEU A 1 526 ? 23.066  -10.388 11.376  1.00 95.77 526 A 1 
ATOM 4037 C CB  . LEU A 1 526 ? 23.251  -8.294  13.960  1.00 94.95 526 A 1 
ATOM 4038 C CG  . LEU A 1 526 ? 22.351  -8.146  15.195  1.00 90.43 526 A 1 
ATOM 4039 C CD1 . LEU A 1 526 ? 22.223  -6.663  15.530  1.00 86.39 526 A 1 
ATOM 4040 C CD2 . LEU A 1 526 ? 20.941  -8.673  14.935  1.00 86.82 526 A 1 
ATOM 4041 N N   . GLU A 1 527 ? 24.999  -9.295  11.625  1.00 96.09 527 A 1 
ATOM 4042 C CA  . GLU A 1 527 ? 25.344  -9.260  10.206  1.00 95.60 527 A 1 
ATOM 4043 C C   . GLU A 1 527 ? 25.620  -10.668 9.656   1.00 95.86 527 A 1 
ATOM 4044 O O   . GLU A 1 527 ? 25.075  -11.049 8.616   1.00 94.99 527 A 1 
ATOM 4045 C CB  . GLU A 1 527 ? 26.527  -8.292  10.040  1.00 94.38 527 A 1 
ATOM 4046 C CG  . GLU A 1 527 ? 26.817  -7.961  8.577   1.00 85.75 527 A 1 
ATOM 4047 C CD  . GLU A 1 527 ? 27.829  -6.811  8.404   1.00 87.06 527 A 1 
ATOM 4048 O OE1 . GLU A 1 527 ? 28.218  -6.588  7.237   1.00 78.20 527 A 1 
ATOM 4049 O OE2 . GLU A 1 527 ? 28.177  -6.113  9.398   1.00 79.67 527 A 1 
ATOM 4050 N N   . GLU A 1 528 ? 26.398  -11.481 10.379  1.00 95.59 528 A 1 
ATOM 4051 C CA  . GLU A 1 528 ? 26.702  -12.867 10.006  1.00 95.38 528 A 1 
ATOM 4052 C C   . GLU A 1 528 ? 25.436  -13.735 9.960   1.00 95.62 528 A 1 
ATOM 4053 O O   . GLU A 1 528 ? 25.176  -14.417 8.957   1.00 94.87 528 A 1 
ATOM 4054 C CB  . GLU A 1 528 ? 27.727  -13.446 10.996  1.00 95.17 528 A 1 
ATOM 4055 C CG  . GLU A 1 528 ? 28.165  -14.864 10.592  1.00 83.71 528 A 1 
ATOM 4056 C CD  . GLU A 1 528 ? 29.144  -15.524 11.574  1.00 79.93 528 A 1 
ATOM 4057 O OE1 . GLU A 1 528 ? 29.521  -16.686 11.285  1.00 71.40 528 A 1 
ATOM 4058 O OE2 . GLU A 1 528 ? 29.491  -14.902 12.599  1.00 73.78 528 A 1 
ATOM 4059 N N   . LEU A 1 529 ? 24.620  -13.682 11.018  1.00 94.69 529 A 1 
ATOM 4060 C CA  . LEU A 1 529 ? 23.384  -14.454 11.087  1.00 94.44 529 A 1 
ATOM 4061 C C   . LEU A 1 529 ? 22.392  -14.006 10.013  1.00 94.60 529 A 1 
ATOM 4062 O O   . LEU A 1 529 ? 21.814  -14.858 9.345   1.00 94.26 529 A 1 
ATOM 4063 C CB  . LEU A 1 529 ? 22.802  -14.369 12.507  1.00 94.73 529 A 1 
ATOM 4064 C CG  . LEU A 1 529 ? 21.506  -15.177 12.695  1.00 93.20 529 A 1 
ATOM 4065 C CD1 . LEU A 1 529 ? 21.679  -16.668 12.395  1.00 89.05 529 A 1 
ATOM 4066 C CD2 . LEU A 1 529 ? 21.018  -15.046 14.135  1.00 90.02 529 A 1 
ATOM 4067 N N   . SER A 1 530 ? 22.234  -12.707 9.785   1.00 95.84 530 A 1 
ATOM 4068 C CA  . SER A 1 530 ? 21.365  -12.169 8.727   1.00 94.72 530 A 1 
ATOM 4069 C C   . SER A 1 530 ? 21.752  -12.713 7.353   1.00 94.31 530 A 1 
ATOM 4070 O O   . SER A 1 530 ? 20.920  -13.284 6.652   1.00 93.94 530 A 1 
ATOM 4071 C CB  . SER A 1 530 ? 21.413  -10.638 8.701   1.00 94.81 530 A 1 
ATOM 4072 O OG  . SER A 1 530 ? 20.871  -10.108 9.886   1.00 92.16 530 A 1 
ATOM 4073 N N   . ASN A 1 531 ? 23.033  -12.628 6.998   1.00 94.35 531 A 1 
ATOM 4074 C CA  . ASN A 1 531 ? 23.537  -13.157 5.727   1.00 93.91 531 A 1 
ATOM 4075 C C   . ASN A 1 531 ? 23.376  -14.680 5.611   1.00 94.29 531 A 1 
ATOM 4076 O O   . ASN A 1 531 ? 23.120  -15.200 4.520   1.00 93.10 531 A 1 
ATOM 4077 C CB  . ASN A 1 531 ? 25.014  -12.760 5.590   1.00 93.68 531 A 1 
ATOM 4078 C CG  . ASN A 1 531 ? 25.170  -11.315 5.177   1.00 92.33 531 A 1 
ATOM 4079 O OD1 . ASN A 1 531 ? 24.711  -10.913 4.125   1.00 84.38 531 A 1 
ATOM 4080 N ND2 . ASN A 1 531 ? 25.828  -10.505 5.966   1.00 84.78 531 A 1 
ATOM 4081 N N   . THR A 1 532 ? 23.508  -15.404 6.732   1.00 94.42 532 A 1 
ATOM 4082 C CA  . THR A 1 532 ? 23.289  -16.855 6.776   1.00 94.04 532 A 1 
ATOM 4083 C C   . THR A 1 532 ? 21.825  -17.198 6.512   1.00 93.85 532 A 1 
ATOM 4084 O O   . THR A 1 532 ? 21.547  -18.065 5.688   1.00 92.81 532 A 1 
ATOM 4085 C CB  . THR A 1 532 ? 23.759  -17.436 8.114   1.00 94.39 532 A 1 
ATOM 4086 O OG1 . THR A 1 532 ? 25.136  -17.183 8.256   1.00 89.99 532 A 1 
ATOM 4087 C CG2 . THR A 1 532 ? 23.573  -18.952 8.193   1.00 89.48 532 A 1 
ATOM 4088 N N   . ILE A 1 533 ? 20.886  -16.490 7.146   1.00 93.77 533 A 1 
ATOM 4089 C CA  . ILE A 1 533 ? 19.440  -16.681 6.950   1.00 92.48 533 A 1 
ATOM 4090 C C   . ILE A 1 533 ? 19.059  -16.425 5.490   1.00 91.99 533 A 1 
ATOM 4091 O O   . ILE A 1 533 ? 18.393  -17.270 4.889   1.00 91.05 533 A 1 
ATOM 4092 C CB  . ILE A 1 533 ? 18.635  -15.788 7.918   1.00 92.80 533 A 1 
ATOM 4093 C CG1 . ILE A 1 533 ? 18.856  -16.216 9.384   1.00 91.64 533 A 1 
ATOM 4094 C CG2 . ILE A 1 533 ? 17.126  -15.854 7.610   1.00 91.01 533 A 1 
ATOM 4095 C CD1 . ILE A 1 533 ? 18.446  -15.127 10.376  1.00 89.38 533 A 1 
ATOM 4096 N N   . VAL A 1 534 ? 19.525  -15.320 4.899   1.00 91.90 534 A 1 
ATOM 4097 C CA  . VAL A 1 534 ? 19.265  -14.985 3.484   1.00 90.63 534 A 1 
ATOM 4098 C C   . VAL A 1 534 ? 19.682  -16.131 2.554   1.00 90.85 534 A 1 
ATOM 4099 O O   . VAL A 1 534 ? 18.939  -16.515 1.658   1.00 89.90 534 A 1 
ATOM 4100 C CB  . VAL A 1 534 ? 19.994  -13.683 3.087   1.00 90.20 534 A 1 
ATOM 4101 C CG1 . VAL A 1 534 ? 19.907  -13.392 1.581   1.00 87.44 534 A 1 
ATOM 4102 C CG2 . VAL A 1 534 ? 19.413  -12.464 3.805   1.00 87.25 534 A 1 
ATOM 4103 N N   . LYS A 1 535 ? 20.861  -16.722 2.784   1.00 91.34 535 A 1 
ATOM 4104 C CA  . LYS A 1 535 ? 21.426  -17.761 1.904   1.00 91.20 535 A 1 
ATOM 4105 C C   . LYS A 1 535 ? 20.831  -19.153 2.113   1.00 91.39 535 A 1 
ATOM 4106 O O   . LYS A 1 535 ? 20.891  -19.974 1.201   1.00 89.62 535 A 1 
ATOM 4107 C CB  . LYS A 1 535 ? 22.945  -17.815 2.107   1.00 91.72 535 A 1 
ATOM 4108 C CG  . LYS A 1 535 ? 23.645  -16.570 1.549   1.00 88.35 535 A 1 
ATOM 4109 C CD  . LYS A 1 535 ? 25.129  -16.590 1.927   1.00 83.68 535 A 1 
ATOM 4110 C CE  . LYS A 1 535 ? 25.798  -15.300 1.450   1.00 78.99 535 A 1 
ATOM 4111 N NZ  . LYS A 1 535 ? 27.201  -15.204 1.926   1.00 69.50 535 A 1 
ATOM 4112 N N   . THR A 1 536 ? 20.334  -19.456 3.311   1.00 89.09 536 A 1 
ATOM 4113 C CA  . THR A 1 536 ? 19.975  -20.831 3.710   1.00 87.90 536 A 1 
ATOM 4114 C C   . THR A 1 536 ? 18.481  -21.053 3.942   1.00 87.60 536 A 1 
ATOM 4115 O O   . THR A 1 536 ? 18.063  -22.188 4.175   1.00 86.03 536 A 1 
ATOM 4116 C CB  . THR A 1 536 ? 20.778  -21.291 4.938   1.00 88.88 536 A 1 
ATOM 4117 O OG1 . THR A 1 536 ? 20.485  -20.489 6.058   1.00 86.97 536 A 1 
ATOM 4118 C CG2 . THR A 1 536 ? 22.288  -21.240 4.713   1.00 85.62 536 A 1 
ATOM 4119 N N   . SER A 1 537 ? 17.665  -20.004 3.885   1.00 87.89 537 A 1 
ATOM 4120 C CA  . SER A 1 537 ? 16.214  -20.131 3.992   1.00 86.98 537 A 1 
ATOM 4121 C C   . SER A 1 537 ? 15.610  -20.725 2.722   1.00 86.20 537 A 1 
ATOM 4122 O O   . SER A 1 537 ? 16.020  -20.401 1.607   1.00 84.72 537 A 1 
ATOM 4123 C CB  . SER A 1 537 ? 15.561  -18.791 4.320   1.00 87.65 537 A 1 
ATOM 4124 O OG  . SER A 1 537 ? 15.972  -18.404 5.614   1.00 82.94 537 A 1 
ATOM 4125 N N   . LEU A 1 538 ? 14.608  -21.597 2.906   1.00 84.07 538 A 1 
ATOM 4126 C CA  . LEU A 1 538 ? 13.978  -22.333 1.804   1.00 81.34 538 A 1 
ATOM 4127 C C   . LEU A 1 538 ? 13.030  -21.488 0.947   1.00 80.76 538 A 1 
ATOM 4128 O O   . LEU A 1 538 ? 12.616  -21.947 -0.120  1.00 77.08 538 A 1 
ATOM 4129 C CB  . LEU A 1 538 ? 13.220  -23.541 2.384   1.00 80.36 538 A 1 
ATOM 4130 C CG  . LEU A 1 538 ? 14.104  -24.592 3.082   1.00 73.72 538 A 1 
ATOM 4131 C CD1 . LEU A 1 538 ? 13.211  -25.703 3.643   1.00 68.52 538 A 1 
ATOM 4132 C CD2 . LEU A 1 538 ? 15.121  -25.225 2.136   1.00 68.16 538 A 1 
ATOM 4133 N N   . CYS A 1 539 ? 12.615  -20.319 1.443   1.00 84.29 539 A 1 
ATOM 4134 C CA  . CYS A 1 539 ? 11.564  -19.521 0.822   1.00 83.19 539 A 1 
ATOM 4135 C C   . CYS A 1 539 ? 11.842  -18.016 0.917   1.00 85.40 539 A 1 
ATOM 4136 O O   . CYS A 1 539 ? 12.690  -17.577 1.702   1.00 85.11 539 A 1 
ATOM 4137 C CB  . CYS A 1 539 ? 10.232  -19.899 1.477   1.00 80.53 539 A 1 
ATOM 4138 S SG  . CYS A 1 539 ? 10.086  -19.285 3.186   1.00 77.96 539 A 1 
ATOM 4139 N N   . GLY A 1 540 ? 11.078  -17.226 0.139   1.00 81.98 540 A 1 
ATOM 4140 C CA  . GLY A 1 540 ? 11.205  -15.774 0.063   1.00 82.73 540 A 1 
ATOM 4141 C C   . GLY A 1 540 ? 11.052  -15.062 1.403   1.00 85.56 540 A 1 
ATOM 4142 O O   . GLY A 1 540 ? 11.775  -14.101 1.641   1.00 84.64 540 A 1 
ATOM 4143 N N   . LEU A 1 541 ? 10.219  -15.560 2.325   1.00 80.73 541 A 1 
ATOM 4144 C CA  . LEU A 1 541 ? 10.084  -14.969 3.664   1.00 82.64 541 A 1 
ATOM 4145 C C   . LEU A 1 541 ? 11.431  -14.934 4.392   1.00 85.34 541 A 1 
ATOM 4146 O O   . LEU A 1 541 ? 11.922  -13.865 4.743   1.00 83.64 541 A 1 
ATOM 4147 C CB  . LEU A 1 541 ? 9.032   -15.739 4.488   1.00 80.65 541 A 1 
ATOM 4148 C CG  . LEU A 1 541 ? 8.832   -15.189 5.918   1.00 76.19 541 A 1 
ATOM 4149 C CD1 . LEU A 1 541 ? 8.293   -13.761 5.946   1.00 70.99 541 A 1 
ATOM 4150 C CD2 . LEU A 1 541 ? 7.846   -16.067 6.680   1.00 72.49 541 A 1 
ATOM 4151 N N   . GLY A 1 542 ? 12.058  -16.081 4.587   1.00 82.29 542 A 1 
ATOM 4152 C CA  . GLY A 1 542 ? 13.345  -16.152 5.278   1.00 82.70 542 A 1 
ATOM 4153 C C   . GLY A 1 542 ? 14.478  -15.471 4.505   1.00 86.54 542 A 1 
ATOM 4154 O O   . GLY A 1 542 ? 15.364  -14.888 5.117   1.00 86.74 542 A 1 
ATOM 4155 N N   . GLN A 1 543 ? 14.434  -15.489 3.168   1.00 86.57 543 A 1 
ATOM 4156 C CA  . GLN A 1 543 ? 15.431  -14.821 2.324   1.00 86.65 543 A 1 
ATOM 4157 C C   . GLN A 1 543 ? 15.363  -13.288 2.406   1.00 88.20 543 A 1 
ATOM 4158 O O   . GLN A 1 543 ? 16.356  -12.626 2.116   1.00 87.71 543 A 1 
ATOM 4159 C CB  . GLN A 1 543 ? 15.247  -15.278 0.873   1.00 86.25 543 A 1 
ATOM 4160 C CG  . GLN A 1 543 ? 15.680  -16.739 0.666   1.00 85.06 543 A 1 
ATOM 4161 C CD  . GLN A 1 543 ? 15.233  -17.311 -0.675  1.00 83.63 543 A 1 
ATOM 4162 O OE1 . GLN A 1 543 ? 14.685  -16.649 -1.543  1.00 77.78 543 A 1 
ATOM 4163 N NE2 . GLN A 1 543 ? 15.434  -18.593 -0.894  1.00 77.03 543 A 1 
ATOM 4164 N N   . THR A 1 544 ? 14.223  -12.719 2.794   1.00 89.20 544 A 1 
ATOM 4165 C CA  . THR A 1 544 ? 13.996  -11.263 2.828   1.00 89.19 544 A 1 
ATOM 4166 C C   . THR A 1 544 ? 13.788  -10.694 4.232   1.00 90.72 544 A 1 
ATOM 4167 O O   . THR A 1 544 ? 14.051  -9.511  4.435   1.00 90.56 544 A 1 
ATOM 4168 C CB  . THR A 1 544 ? 12.838  -10.852 1.912   1.00 88.10 544 A 1 
ATOM 4169 O OG1 . THR A 1 544 ? 11.643  -11.470 2.317   1.00 86.21 544 A 1 
ATOM 4170 C CG2 . THR A 1 544 ? 13.091  -11.218 0.451   1.00 85.41 544 A 1 
ATOM 4171 N N   . ALA A 1 545 ? 13.420  -11.512 5.218   1.00 89.66 545 A 1 
ATOM 4172 C CA  . ALA A 1 545 ? 13.232  -11.088 6.608   1.00 90.14 545 A 1 
ATOM 4173 C C   . ALA A 1 545 ? 14.417  -10.292 7.214   1.00 91.70 545 A 1 
ATOM 4174 O O   . ALA A 1 545 ? 14.173  -9.346  7.963   1.00 91.82 545 A 1 
ATOM 4175 C CB  . ALA A 1 545 ? 12.896  -12.323 7.458   1.00 89.72 545 A 1 
ATOM 4176 N N   . PRO A 1 546 ? 15.693  -10.594 6.893   1.00 92.44 546 A 1 
ATOM 4177 C CA  . PRO A 1 546 ? 16.816  -9.796  7.392   1.00 92.94 546 A 1 
ATOM 4178 C C   . PRO A 1 546 ? 17.030  -8.444  6.697   1.00 93.69 546 A 1 
ATOM 4179 O O   . PRO A 1 546 ? 17.868  -7.667  7.161   1.00 92.78 546 A 1 
ATOM 4180 C CB  . PRO A 1 546 ? 18.050  -10.692 7.265   1.00 92.27 546 A 1 
ATOM 4181 C CG  . PRO A 1 546 ? 17.477  -12.099 7.162   1.00 91.31 546 A 1 
ATOM 4182 C CD  . PRO A 1 546 ? 16.201  -11.846 6.365   1.00 92.48 546 A 1 
ATOM 4183 N N   . ASN A 1 547 ? 16.322  -8.120  5.611   1.00 92.83 547 A 1 
ATOM 4184 C CA  . ASN A 1 547 ? 16.551  -6.894  4.835   1.00 92.84 547 A 1 
ATOM 4185 C C   . ASN A 1 547 ? 16.426  -5.593  5.659   1.00 93.89 547 A 1 
ATOM 4186 O O   . ASN A 1 547 ? 17.310  -4.741  5.525   1.00 93.60 547 A 1 
ATOM 4187 C CB  . ASN A 1 547 ? 15.631  -6.856  3.603   1.00 91.84 547 A 1 
ATOM 4188 C CG  . ASN A 1 547 ? 15.999  -7.851  2.521   1.00 90.04 547 A 1 
ATOM 4189 O OD1 . ASN A 1 547 ? 17.083  -8.422  2.488   1.00 84.53 547 A 1 
ATOM 4190 N ND2 . ASN A 1 547 ? 15.114  -8.055  1.574   1.00 83.46 547 A 1 
ATOM 4191 N N   . PRO A 1 548 ? 15.424  -5.422  6.551   1.00 93.73 548 A 1 
ATOM 4192 C CA  . PRO A 1 548 ? 15.362  -4.247  7.424   1.00 93.74 548 A 1 
ATOM 4193 C C   . PRO A 1 548 ? 16.580  -4.132  8.352   1.00 94.89 548 A 1 
ATOM 4194 O O   . PRO A 1 548 ? 17.088  -3.035  8.579   1.00 94.55 548 A 1 
ATOM 4195 C CB  . PRO A 1 548 ? 14.057  -4.389  8.220   1.00 92.85 548 A 1 
ATOM 4196 C CG  . PRO A 1 548 ? 13.185  -5.269  7.330   1.00 91.13 548 A 1 
ATOM 4197 C CD  . PRO A 1 548 ? 14.207  -6.218  6.710   1.00 92.68 548 A 1 
ATOM 4198 N N   . VAL A 1 549 ? 17.100  -5.265  8.846   1.00 94.84 549 A 1 
ATOM 4199 C CA  . VAL A 1 549 ? 18.293  -5.318  9.706   1.00 95.10 549 A 1 
ATOM 4200 C C   . VAL A 1 549 ? 19.548  -4.963  8.908   1.00 95.55 549 A 1 
ATOM 4201 O O   . VAL A 1 549 ? 20.295  -4.066  9.298   1.00 95.36 549 A 1 
ATOM 4202 C CB  . VAL A 1 549 ? 18.452  -6.703  10.370  1.00 94.99 549 A 1 
ATOM 4203 C CG1 . VAL A 1 549 ? 19.637  -6.726  11.343  1.00 93.30 549 A 1 
ATOM 4204 C CG2 . VAL A 1 549 ? 17.194  -7.110  11.138  1.00 93.11 549 A 1 
ATOM 4205 N N   . LEU A 1 550 ? 19.762  -5.617  7.773   1.00 94.87 550 A 1 
ATOM 4206 C CA  . LEU A 1 550 ? 20.942  -5.397  6.932   1.00 94.57 550 A 1 
ATOM 4207 C C   . LEU A 1 550 ? 21.003  -3.967  6.380   1.00 94.84 550 A 1 
ATOM 4208 O O   . LEU A 1 550 ? 22.063  -3.341  6.402   1.00 94.47 550 A 1 
ATOM 4209 C CB  . LEU A 1 550 ? 20.940  -6.417  5.782   1.00 94.50 550 A 1 
ATOM 4210 C CG  . LEU A 1 550 ? 21.248  -7.863  6.213   1.00 93.78 550 A 1 
ATOM 4211 C CD1 . LEU A 1 550 ? 21.029  -8.804  5.030   1.00 91.84 550 A 1 
ATOM 4212 C CD2 . LEU A 1 550 ? 22.696  -8.015  6.691   1.00 91.96 550 A 1 
ATOM 4213 N N   . SER A 1 551 ? 19.873  -3.427  5.924   1.00 94.98 551 A 1 
ATOM 4214 C CA  . SER A 1 551 ? 19.813  -2.053  5.412   1.00 94.39 551 A 1 
ATOM 4215 C C   . SER A 1 551 ? 20.009  -1.014  6.518   1.00 94.91 551 A 1 
ATOM 4216 O O   . SER A 1 551 ? 20.765  -0.057  6.324   1.00 94.63 551 A 1 
ATOM 4217 C CB  . SER A 1 551 ? 18.505  -1.811  4.651   1.00 93.64 551 A 1 
ATOM 4218 O OG  . SER A 1 551 ? 17.389  -2.040  5.477   1.00 90.56 551 A 1 
ATOM 4219 N N   . SER A 1 552 ? 19.432  -1.216  7.705   1.00 95.02 552 A 1 
ATOM 4220 C CA  . SER A 1 552 ? 19.663  -0.310  8.839   1.00 95.17 552 A 1 
ATOM 4221 C C   . SER A 1 552 ? 21.103  -0.367  9.351   1.00 95.66 552 A 1 
ATOM 4222 O O   . SER A 1 552 ? 21.682  0.687   9.602   1.00 95.22 552 A 1 
ATOM 4223 C CB  . SER A 1 552 ? 18.666  -0.542  9.974   1.00 94.96 552 A 1 
ATOM 4224 O OG  . SER A 1 552 ? 18.729  -1.855  10.455  1.00 91.07 552 A 1 
ATOM 4225 N N   . LEU A 1 553 ? 21.729  -1.543  9.421   1.00 95.84 553 A 1 
ATOM 4226 C CA  . LEU A 1 553 ? 23.151  -1.667  9.762   1.00 95.81 553 A 1 
ATOM 4227 C C   . LEU A 1 553 ? 24.057  -0.995  8.723   1.00 96.01 553 A 1 
ATOM 4228 O O   . LEU A 1 553 ? 25.023  -0.334  9.093   1.00 95.33 553 A 1 
ATOM 4229 C CB  . LEU A 1 553 ? 23.534  -3.148  9.894   1.00 95.56 553 A 1 
ATOM 4230 C CG  . LEU A 1 553 ? 23.046  -3.823  11.184  1.00 92.92 553 A 1 
ATOM 4231 C CD1 . LEU A 1 553 ? 23.356  -5.318  11.111  1.00 89.60 553 A 1 
ATOM 4232 C CD2 . LEU A 1 553 ? 23.748  -3.252  12.417  1.00 90.44 553 A 1 
ATOM 4233 N N   . ARG A 1 554 ? 23.733  -1.136  7.442   1.00 95.24 554 A 1 
ATOM 4234 C CA  . ARG A 1 554 ? 24.505  -0.537  6.344   1.00 94.71 554 A 1 
ATOM 4235 C C   . ARG A 1 554 ? 24.513  0.989   6.401   1.00 95.23 554 A 1 
ATOM 4236 O O   . ARG A 1 554 ? 25.561  1.591   6.190   1.00 94.24 554 A 1 
ATOM 4237 C CB  . ARG A 1 554 ? 23.942  -1.050  5.010   1.00 93.68 554 A 1 
ATOM 4238 C CG  . ARG A 1 554 ? 24.682  -0.483  3.795   1.00 90.44 554 A 1 
ATOM 4239 C CD  . ARG A 1 554 ? 24.081  -1.051  2.509   1.00 86.52 554 A 1 
ATOM 4240 N NE  . ARG A 1 554 ? 24.713  -0.475  1.308   1.00 79.86 554 A 1 
ATOM 4241 C CZ  . ARG A 1 554 ? 24.353  -0.709  0.057   1.00 75.32 554 A 1 
ATOM 4242 N NH1 . ARG A 1 554 ? 23.376  -1.521  -0.242  1.00 69.11 554 A 1 
ATOM 4243 N NH2 . ARG A 1 554 ? 24.972  -0.123  -0.925  1.00 68.50 554 A 1 
ATOM 4244 N N   . PHE A 1 555 ? 23.362  1.603   6.654   1.00 95.08 555 A 1 
ATOM 4245 C CA  . PHE A 1 555 ? 23.199  3.058   6.535   1.00 94.76 555 A 1 
ATOM 4246 C C   . PHE A 1 555 ? 23.196  3.811   7.873   1.00 95.68 555 A 1 
ATOM 4247 O O   . PHE A 1 555 ? 23.463  5.010   7.899   1.00 94.94 555 A 1 
ATOM 4248 C CB  . PHE A 1 555 ? 21.919  3.342   5.744   1.00 94.04 555 A 1 
ATOM 4249 C CG  . PHE A 1 555 ? 21.915  2.811   4.320   1.00 93.10 555 A 1 
ATOM 4250 C CD1 . PHE A 1 555 ? 22.884  3.249   3.398   1.00 89.70 555 A 1 
ATOM 4251 C CD2 . PHE A 1 555 ? 20.923  1.904   3.907   1.00 90.14 555 A 1 
ATOM 4252 C CE1 . PHE A 1 555 ? 22.860  2.783   2.075   1.00 88.78 555 A 1 
ATOM 4253 C CE2 . PHE A 1 555 ? 20.898  1.438   2.581   1.00 88.63 555 A 1 
ATOM 4254 C CZ  . PHE A 1 555 ? 21.866  1.880   1.664   1.00 89.13 555 A 1 
ATOM 4255 N N   . PHE A 1 556 ? 22.904  3.127   8.983   1.00 95.55 556 A 1 
ATOM 4256 C CA  . PHE A 1 556 ? 22.698  3.734   10.301  1.00 96.17 556 A 1 
ATOM 4257 C C   . PHE A 1 556 ? 23.459  3.003   11.417  1.00 96.95 556 A 1 
ATOM 4258 O O   . PHE A 1 556 ? 23.013  2.959   12.565  1.00 96.35 556 A 1 
ATOM 4259 C CB  . PHE A 1 556 ? 21.193  3.833   10.590  1.00 96.06 556 A 1 
ATOM 4260 C CG  . PHE A 1 556 ? 20.403  4.589   9.543   1.00 96.09 556 A 1 
ATOM 4261 C CD1 . PHE A 1 556 ? 20.445  5.995   9.505   1.00 94.51 556 A 1 
ATOM 4262 C CD2 . PHE A 1 556 ? 19.640  3.888   8.592   1.00 94.98 556 A 1 
ATOM 4263 C CE1 . PHE A 1 556 ? 19.723  6.698   8.530   1.00 94.26 556 A 1 
ATOM 4264 C CE2 . PHE A 1 556 ? 18.919  4.591   7.613   1.00 94.23 556 A 1 
ATOM 4265 C CZ  . PHE A 1 556 ? 18.958  5.995   7.584   1.00 94.60 556 A 1 
ATOM 4266 N N   . ARG A 1 557 ? 24.628  2.421   11.111  1.00 96.67 557 A 1 
ATOM 4267 C CA  . ARG A 1 557 ? 25.444  1.640   12.063  1.00 96.96 557 A 1 
ATOM 4268 C C   . ARG A 1 557 ? 25.772  2.407   13.344  1.00 97.49 557 A 1 
ATOM 4269 O O   . ARG A 1 557 ? 25.747  1.828   14.423  1.00 97.16 557 A 1 
ATOM 4270 C CB  . ARG A 1 557 ? 26.722  1.151   11.361  1.00 96.40 557 A 1 
ATOM 4271 C CG  . ARG A 1 557 ? 27.437  0.057   12.160  1.00 94.85 557 A 1 
ATOM 4272 C CD  . ARG A 1 557 ? 28.674  -0.463  11.416  1.00 93.84 557 A 1 
ATOM 4273 N NE  . ARG A 1 557 ? 29.277  -1.623  12.094  1.00 91.30 557 A 1 
ATOM 4274 C CZ  . ARG A 1 557 ? 29.057  -2.905  11.812  1.00 90.87 557 A 1 
ATOM 4275 N NH1 . ARG A 1 557 ? 28.217  -3.298  10.886  1.00 81.97 557 A 1 
ATOM 4276 N NH2 . ARG A 1 557 ? 29.690  -3.838  12.462  1.00 83.86 557 A 1 
ATOM 4277 N N   . GLU A 1 558 ? 25.993  3.709   13.238  1.00 96.90 558 A 1 
ATOM 4278 C CA  . GLU A 1 558 ? 26.273  4.575   14.392  1.00 96.79 558 A 1 
ATOM 4279 C C   . GLU A 1 558 ? 25.132  4.603   15.419  1.00 97.43 558 A 1 
ATOM 4280 O O   . GLU A 1 558 ? 25.382  4.690   16.617  1.00 96.73 558 A 1 
ATOM 4281 C CB  . GLU A 1 558 ? 26.564  6.005   13.909  1.00 95.60 558 A 1 
ATOM 4282 C CG  . GLU A 1 558 ? 27.808  6.110   13.011  1.00 84.00 558 A 1 
ATOM 4283 C CD  . GLU A 1 558 ? 29.058  5.523   13.669  1.00 73.04 558 A 1 
ATOM 4284 O OE1 . GLU A 1 558 ? 29.755  4.751   12.973  1.00 64.07 558 A 1 
ATOM 4285 O OE2 . GLU A 1 558 ? 29.264  5.802   14.865  1.00 62.95 558 A 1 
ATOM 4286 N N   . GLU A 1 559 ? 23.866  4.470   14.998  1.00 96.63 559 A 1 
ATOM 4287 C CA  . GLU A 1 559 ? 22.752  4.380   15.955  1.00 96.77 559 A 1 
ATOM 4288 C C   . GLU A 1 559 ? 22.813  3.096   16.776  1.00 97.32 559 A 1 
ATOM 4289 O O   . GLU A 1 559 ? 22.540  3.117   17.974  1.00 96.54 559 A 1 
ATOM 4290 C CB  . GLU A 1 559 ? 21.393  4.457   15.256  1.00 96.33 559 A 1 
ATOM 4291 C CG  . GLU A 1 559 ? 21.152  5.854   14.709  1.00 94.49 559 A 1 
ATOM 4292 C CD  . GLU A 1 559 ? 19.725  6.067   14.223  1.00 95.67 559 A 1 
ATOM 4293 O OE1 . GLU A 1 559 ? 19.579  6.724   13.179  1.00 89.85 559 A 1 
ATOM 4294 O OE2 . GLU A 1 559 ? 18.743  5.714   14.906  1.00 91.46 559 A 1 
ATOM 4295 N N   . TYR A 1 560 ? 23.205  1.981   16.169  1.00 97.49 560 A 1 
ATOM 4296 C CA  . TYR A 1 560 ? 23.406  0.716   16.873  1.00 97.61 560 A 1 
ATOM 4297 C C   . TYR A 1 560 ? 24.563  0.815   17.875  1.00 97.70 560 A 1 
ATOM 4298 O O   . TYR A 1 560 ? 24.430  0.358   19.010  1.00 97.11 560 A 1 
ATOM 4299 C CB  . TYR A 1 560 ? 23.670  -0.406  15.866  1.00 97.60 560 A 1 
ATOM 4300 C CG  . TYR A 1 560 ? 22.452  -0.875  15.104  1.00 97.86 560 A 1 
ATOM 4301 C CD1 . TYR A 1 560 ? 21.837  -2.083  15.473  1.00 96.63 560 A 1 
ATOM 4302 C CD2 . TYR A 1 560 ? 21.936  -0.123  14.033  1.00 96.71 560 A 1 
ATOM 4303 C CE1 . TYR A 1 560 ? 20.710  -2.542  14.780  1.00 96.19 560 A 1 
ATOM 4304 C CE2 . TYR A 1 560 ? 20.800  -0.577  13.338  1.00 96.23 560 A 1 
ATOM 4305 C CZ  . TYR A 1 560 ? 20.186  -1.793  13.712  1.00 97.22 560 A 1 
ATOM 4306 O OH  . TYR A 1 560 ? 19.088  -2.243  13.056  1.00 96.54 560 A 1 
ATOM 4307 N N   . LEU A 1 561 ? 25.671  1.443   17.477  1.00 97.52 561 A 1 
ATOM 4308 C CA  . LEU A 1 561 ? 26.823  1.661   18.352  1.00 97.25 561 A 1 
ATOM 4309 C C   . LEU A 1 561 ? 26.462  2.538   19.555  1.00 97.15 561 A 1 
ATOM 4310 O O   . LEU A 1 561 ? 26.830  2.188   20.673  1.00 96.44 561 A 1 
ATOM 4311 C CB  . LEU A 1 561 ? 27.988  2.265   17.547  1.00 97.02 561 A 1 
ATOM 4312 C CG  . LEU A 1 561 ? 28.628  1.295   16.540  1.00 95.92 561 A 1 
ATOM 4313 C CD1 . LEU A 1 561 ? 29.641  2.046   15.677  1.00 93.34 561 A 1 
ATOM 4314 C CD2 . LEU A 1 561 ? 29.360  0.140   17.229  1.00 93.81 561 A 1 
ATOM 4315 N N   . GLU A 1 562 ? 25.672  3.589   19.379  1.00 96.95 562 A 1 
ATOM 4316 C CA  . GLU A 1 562 ? 25.169  4.405   20.495  1.00 96.33 562 A 1 
ATOM 4317 C C   . GLU A 1 562 ? 24.311  3.595   21.476  1.00 96.26 562 A 1 
ATOM 4318 O O   . GLU A 1 562 ? 24.429  3.754   22.687  1.00 95.11 562 A 1 
ATOM 4319 C CB  . GLU A 1 562 ? 24.324  5.563   19.958  1.00 95.51 562 A 1 
ATOM 4320 C CG  . GLU A 1 562 ? 25.171  6.687   19.355  1.00 91.78 562 A 1 
ATOM 4321 C CD  . GLU A 1 562 ? 24.301  7.789   18.755  1.00 91.05 562 A 1 
ATOM 4322 O OE1 . GLU A 1 562 ? 24.856  8.824   18.343  1.00 83.21 562 A 1 
ATOM 4323 O OE2 . GLU A 1 562 ? 23.072  7.626   18.588  1.00 84.57 562 A 1 
ATOM 4324 N N   . HIS A 1 563 ? 23.458  2.700   20.975  1.00 95.97 563 A 1 
ATOM 4325 C CA  . HIS A 1 563 ? 22.649  1.842   21.845  1.00 96.04 563 A 1 
ATOM 4326 C C   . HIS A 1 563 ? 23.517  0.865   22.648  1.00 95.21 563 A 1 
ATOM 4327 O O   . HIS A 1 563 ? 23.240  0.610   23.822  1.00 93.46 563 A 1 
ATOM 4328 C CB  . HIS A 1 563 ? 21.609  1.074   21.018  1.00 96.58 563 A 1 
ATOM 4329 C CG  . HIS A 1 563 ? 20.450  1.916   20.552  1.00 97.33 563 A 1 
ATOM 4330 N ND1 . HIS A 1 563 ? 20.507  2.978   19.680  1.00 93.26 563 A 1 
ATOM 4331 C CD2 . HIS A 1 563 ? 19.135  1.751   20.897  1.00 93.52 563 A 1 
ATOM 4332 C CE1 . HIS A 1 563 ? 19.268  3.453   19.519  1.00 93.84 563 A 1 
ATOM 4333 N NE2 . HIS A 1 563 ? 18.398  2.730   20.228  1.00 94.76 563 A 1 
ATOM 4334 N N   . ILE A 1 564 ? 24.565  0.313   22.035  1.00 96.66 564 A 1 
ATOM 4335 C CA  . ILE A 1 564 ? 25.433  -0.698  22.655  1.00 96.20 564 A 1 
ATOM 4336 C C   . ILE A 1 564 ? 26.460  -0.067  23.596  1.00 95.14 564 A 1 
ATOM 4337 O O   . ILE A 1 564 ? 26.595  -0.525  24.733  1.00 93.54 564 A 1 
ATOM 4338 C CB  . ILE A 1 564 ? 26.099  -1.571  21.565  1.00 96.59 564 A 1 
ATOM 4339 C CG1 . ILE A 1 564 ? 25.012  -2.408  20.855  1.00 95.43 564 A 1 
ATOM 4340 C CG2 . ILE A 1 564 ? 27.175  -2.493  22.170  1.00 95.18 564 A 1 
ATOM 4341 C CD1 . ILE A 1 564 ? 25.520  -3.142  19.615  1.00 93.10 564 A 1 
ATOM 4342 N N   . ASN A 1 565 ? 27.167  0.961   23.146  1.00 96.37 565 A 1 
ATOM 4343 C CA  . ASN A 1 565 ? 28.300  1.550   23.863  1.00 95.20 565 A 1 
ATOM 4344 C C   . ASN A 1 565 ? 27.846  2.644   24.833  1.00 94.31 565 A 1 
ATOM 4345 O O   . ASN A 1 565 ? 28.164  2.582   26.018  1.00 92.00 565 A 1 
ATOM 4346 C CB  . ASN A 1 565 ? 29.324  2.075   22.842  1.00 95.04 565 A 1 
ATOM 4347 C CG  . ASN A 1 565 ? 29.903  0.987   21.953  1.00 94.14 565 A 1 
ATOM 4348 O OD1 . ASN A 1 565 ? 29.981  -0.184  22.302  1.00 86.96 565 A 1 
ATOM 4349 N ND2 . ASN A 1 565 ? 30.351  1.339   20.774  1.00 87.58 565 A 1 
ATOM 4350 N N   . ASP A 1 566 ? 27.038  3.586   24.355  1.00 94.72 566 A 1 
ATOM 4351 C CA  . ASP A 1 566 ? 26.646  4.779   25.119  1.00 93.11 566 A 1 
ATOM 4352 C C   . ASP A 1 566 ? 25.345  4.584   25.909  1.00 92.18 566 A 1 
ATOM 4353 O O   . ASP A 1 566 ? 24.954  5.444   26.703  1.00 89.50 566 A 1 
ATOM 4354 C CB  . ASP A 1 566 ? 26.529  5.988   24.174  1.00 92.89 566 A 1 
ATOM 4355 C CG  . ASP A 1 566 ? 27.787  6.248   23.344  1.00 92.31 566 A 1 
ATOM 4356 O OD1 . ASP A 1 566 ? 28.897  5.961   23.849  1.00 88.00 566 A 1 
ATOM 4357 O OD2 . ASP A 1 566 ? 27.616  6.749   22.211  1.00 88.63 566 A 1 
ATOM 4358 N N   . LYS A 1 567 ? 24.660  3.442   25.696  1.00 92.57 567 A 1 
ATOM 4359 C CA  . LYS A 1 567 ? 23.353  3.144   26.298  1.00 91.15 567 A 1 
ATOM 4360 C C   . LYS A 1 567 ? 22.337  4.259   26.044  1.00 91.33 567 A 1 
ATOM 4361 O O   . LYS A 1 567 ? 21.577  4.636   26.938  1.00 88.20 567 A 1 
ATOM 4362 C CB  . LYS A 1 567 ? 23.499  2.775   27.790  1.00 89.91 567 A 1 
ATOM 4363 C CG  . LYS A 1 567 ? 24.542  1.689   28.092  1.00 89.16 567 A 1 
ATOM 4364 C CD  . LYS A 1 567 ? 24.280  0.403   27.314  1.00 84.44 567 A 1 
ATOM 4365 C CE  . LYS A 1 567 ? 25.311  -0.659  27.663  1.00 82.29 567 A 1 
ATOM 4366 N NZ  . LYS A 1 567 ? 25.301  -1.743  26.655  1.00 73.00 567 A 1 
ATOM 4367 N N   . LYS A 1 568 ? 22.332  4.793   24.821  1.00 94.35 568 A 1 
ATOM 4368 C CA  . LYS A 1 568 ? 21.539  5.955   24.424  1.00 94.30 568 A 1 
ATOM 4369 C C   . LYS A 1 568 ? 20.775  5.696   23.129  1.00 95.74 568 A 1 
ATOM 4370 O O   . LYS A 1 568 ? 21.293  5.112   22.186  1.00 95.20 568 A 1 
ATOM 4371 C CB  . LYS A 1 568 ? 22.488  7.158   24.316  1.00 91.55 568 A 1 
ATOM 4372 C CG  . LYS A 1 568 ? 21.753  8.471   24.044  1.00 79.75 568 A 1 
ATOM 4373 C CD  . LYS A 1 568 ? 22.750  9.630   24.079  1.00 79.20 568 A 1 
ATOM 4374 C CE  . LYS A 1 568 ? 22.015  10.950  23.860  1.00 66.70 568 A 1 
ATOM 4375 N NZ  . LYS A 1 568 ? 22.952  12.093  24.014  1.00 60.27 568 A 1 
ATOM 4376 N N   . CYS A 1 569 ? 19.542  6.183   23.071  1.00 92.33 569 A 1 
ATOM 4377 C CA  . CYS A 1 569 ? 18.739  6.238   21.851  1.00 93.13 569 A 1 
ATOM 4378 C C   . CYS A 1 569 ? 18.574  7.701   21.432  1.00 92.77 569 A 1 
ATOM 4379 O O   . CYS A 1 569 ? 17.783  8.426   22.042  1.00 91.79 569 A 1 
ATOM 4380 C CB  . CYS A 1 569 ? 17.393  5.553   22.116  1.00 93.80 569 A 1 
ATOM 4381 S SG  . CYS A 1 569 ? 16.341  5.648   20.639  1.00 93.80 569 A 1 
ATOM 4382 N N   . ARG A 1 570 ? 19.281  8.140   20.373  1.00 94.66 570 A 1 
ATOM 4383 C CA  . ARG A 1 570 ? 19.222  9.543   19.912  1.00 93.73 570 A 1 
ATOM 4384 C C   . ARG A 1 570 ? 17.816  10.018  19.533  1.00 93.93 570 A 1 
ATOM 4385 O O   . ARG A 1 570 ? 17.523  11.199  19.649  1.00 91.00 570 A 1 
ATOM 4386 C CB  . ARG A 1 570 ? 20.213  9.771   18.748  1.00 91.69 570 A 1 
ATOM 4387 C CG  . ARG A 1 570 ? 19.847  9.017   17.463  1.00 89.25 570 A 1 
ATOM 4388 C CD  . ARG A 1 570 ? 20.753  9.377   16.272  1.00 89.44 570 A 1 
ATOM 4389 N NE  . ARG A 1 570 ? 22.149  8.935   16.466  1.00 86.91 570 A 1 
ATOM 4390 C CZ  . ARG A 1 570 ? 23.108  8.942   15.549  1.00 86.72 570 A 1 
ATOM 4391 N NH1 . ARG A 1 570 ? 22.927  9.345   14.337  1.00 79.62 570 A 1 
ATOM 4392 N NH2 . ARG A 1 570 ? 24.299  8.521   15.830  1.00 79.41 570 A 1 
ATOM 4393 N N   . ALA A 1 571 ? 16.949  9.099   19.087  1.00 93.30 571 A 1 
ATOM 4394 C CA  . ALA A 1 571 ? 15.563  9.382   18.718  1.00 92.83 571 A 1 
ATOM 4395 C C   . ALA A 1 571 ? 14.601  9.422   19.924  1.00 92.68 571 A 1 
ATOM 4396 O O   . ALA A 1 571 ? 13.458  9.843   19.783  1.00 89.99 571 A 1 
ATOM 4397 C CB  . ALA A 1 571 ? 15.139  8.340   17.681  1.00 93.32 571 A 1 
ATOM 4398 N N   . GLY A 1 572 ? 15.034  8.963   21.098  1.00 92.32 572 A 1 
ATOM 4399 C CA  . GLY A 1 572 ? 14.192  8.906   22.297  1.00 90.90 572 A 1 
ATOM 4400 C C   . GLY A 1 572 ? 13.085  7.842   22.262  1.00 92.14 572 A 1 
ATOM 4401 O O   . GLY A 1 572 ? 12.165  7.895   23.075  1.00 89.69 572 A 1 
ATOM 4402 N N   . VAL A 1 573 ? 13.157  6.873   21.343  1.00 92.58 573 A 1 
ATOM 4403 C CA  . VAL A 1 573 ? 12.126  5.831   21.153  1.00 92.89 573 A 1 
ATOM 4404 C C   . VAL A 1 573 ? 12.326  4.646   22.103  1.00 93.47 573 A 1 
ATOM 4405 O O   . VAL A 1 573 ? 11.375  4.163   22.718  1.00 90.65 573 A 1 
ATOM 4406 C CB  . VAL A 1 573 ? 12.108  5.367   19.680  1.00 92.05 573 A 1 
ATOM 4407 C CG1 . VAL A 1 573 ? 11.106  4.232   19.439  1.00 86.51 573 A 1 
ATOM 4408 C CG2 . VAL A 1 573 ? 11.732  6.525   18.750  1.00 87.35 573 A 1 
ATOM 4409 N N   . CYS A 1 574 ? 13.568  4.188   22.273  1.00 90.53 574 A 1 
ATOM 4410 C CA  . CYS A 1 574 ? 13.896  3.030   23.106  1.00 90.55 574 A 1 
ATOM 4411 C C   . CYS A 1 574 ? 13.814  3.387   24.597  1.00 89.75 574 A 1 
ATOM 4412 O O   . CYS A 1 574 ? 14.785  3.853   25.198  1.00 88.41 574 A 1 
ATOM 4413 C CB  . CYS A 1 574 ? 15.273  2.486   22.712  1.00 91.68 574 A 1 
ATOM 4414 S SG  . CYS A 1 574 ? 15.258  1.930   20.984  1.00 91.69 574 A 1 
ATOM 4415 N N   . LYS A 1 575 ? 12.649  3.156   25.202  1.00 93.56 575 A 1 
ATOM 4416 C CA  . LYS A 1 575 ? 12.340  3.577   26.583  1.00 91.37 575 A 1 
ATOM 4417 C C   . LYS A 1 575 ? 13.349  3.085   27.624  1.00 92.13 575 A 1 
ATOM 4418 O O   . LYS A 1 575 ? 13.669  3.837   28.541  1.00 89.43 575 A 1 
ATOM 4419 C CB  . LYS A 1 575 ? 10.927  3.127   26.983  1.00 89.14 575 A 1 
ATOM 4420 C CG  . LYS A 1 575 ? 9.827   3.849   26.197  1.00 83.04 575 A 1 
ATOM 4421 C CD  . LYS A 1 575 ? 8.448   3.399   26.695  1.00 76.27 575 A 1 
ATOM 4422 C CE  . LYS A 1 575 ? 7.336   4.090   25.899  1.00 70.08 575 A 1 
ATOM 4423 N NZ  . LYS A 1 575 ? 5.997   3.584   26.302  1.00 59.46 575 A 1 
ATOM 4424 N N   . SER A 1 576 ? 13.864  1.865   27.471  1.00 88.27 576 A 1 
ATOM 4425 C CA  . SER A 1 576 ? 14.859  1.297   28.395  1.00 87.18 576 A 1 
ATOM 4426 C C   . SER A 1 576 ? 16.160  2.102   28.459  1.00 88.85 576 A 1 
ATOM 4427 O O   . SER A 1 576 ? 16.839  2.068   29.480  1.00 86.43 576 A 1 
ATOM 4428 C CB  . SER A 1 576 ? 15.181  -0.144  27.995  1.00 86.08 576 A 1 
ATOM 4429 O OG  . SER A 1 576 ? 13.991  -0.910  27.975  1.00 79.20 576 A 1 
ATOM 4430 N N   . LEU A 1 577 ? 16.475  2.841   27.399  1.00 88.16 577 A 1 
ATOM 4431 C CA  . LEU A 1 577 ? 17.668  3.688   27.293  1.00 88.58 577 A 1 
ATOM 4432 C C   . LEU A 1 577 ? 17.423  5.139   27.719  1.00 89.06 577 A 1 
ATOM 4433 O O   . LEU A 1 577 ? 18.354  5.937   27.746  1.00 86.37 577 A 1 
ATOM 4434 C CB  . LEU A 1 577 ? 18.201  3.621   25.855  1.00 88.91 577 A 1 
ATOM 4435 C CG  . LEU A 1 577 ? 18.586  2.208   25.394  1.00 90.17 577 A 1 
ATOM 4436 C CD1 . LEU A 1 577 ? 19.131  2.272   23.971  1.00 86.63 577 A 1 
ATOM 4437 C CD2 . LEU A 1 577 ? 19.649  1.591   26.295  1.00 88.22 577 A 1 
ATOM 4438 N N   . LEU A 1 578 ? 16.191  5.499   28.059  1.00 91.72 578 A 1 
ATOM 4439 C CA  . LEU A 1 578 ? 15.869  6.839   28.530  1.00 91.06 578 A 1 
ATOM 4440 C C   . LEU A 1 578 ? 16.184  6.971   30.019  1.00 92.00 578 A 1 
ATOM 4441 O O   . LEU A 1 578 ? 15.841  6.103   30.824  1.00 90.19 578 A 1 
ATOM 4442 C CB  . LEU A 1 578 ? 14.401  7.182   28.244  1.00 88.97 578 A 1 
ATOM 4443 C CG  . LEU A 1 578 ? 14.004  7.081   26.763  1.00 83.73 578 A 1 
ATOM 4444 C CD1 . LEU A 1 578 ? 12.540  7.490   26.606  1.00 79.38 578 A 1 
ATOM 4445 C CD2 . LEU A 1 578 ? 14.866  7.966   25.869  1.00 80.07 578 A 1 
ATOM 4446 N N   . SER A 1 579 ? 16.762  8.092   30.409  1.00 90.71 579 A 1 
ATOM 4447 C CA  . SER A 1 579 ? 17.011  8.432   31.810  1.00 90.38 579 A 1 
ATOM 4448 C C   . SER A 1 579 ? 16.466  9.813   32.135  1.00 91.95 579 A 1 
ATOM 4449 O O   . SER A 1 579 ? 16.769  10.791  31.456  1.00 90.14 579 A 1 
ATOM 4450 C CB  . SER A 1 579 ? 18.498  8.324   32.124  1.00 87.80 579 A 1 
ATOM 4451 O OG  . SER A 1 579 ? 18.860  6.955   32.127  1.00 79.13 579 A 1 
ATOM 4452 N N   . TYR A 1 580 ? 15.657  9.898   33.195  1.00 90.49 580 A 1 
ATOM 4453 C CA  . TYR A 1 580 ? 15.202  11.173  33.739  1.00 91.70 580 A 1 
ATOM 4454 C C   . TYR A 1 580 ? 16.159  11.610  34.844  1.00 92.82 580 A 1 
ATOM 4455 O O   . TYR A 1 580 ? 16.192  11.000  35.911  1.00 91.08 580 A 1 
ATOM 4456 C CB  . TYR A 1 580 ? 13.756  11.064  34.232  1.00 91.66 580 A 1 
ATOM 4457 C CG  . TYR A 1 580 ? 12.754  10.871  33.114  1.00 92.11 580 A 1 
ATOM 4458 C CD1 . TYR A 1 580 ? 12.275  11.986  32.399  1.00 87.97 580 A 1 
ATOM 4459 C CD2 . TYR A 1 580 ? 12.328  9.573   32.765  1.00 89.10 580 A 1 
ATOM 4460 C CE1 . TYR A 1 580 ? 11.374  11.807  31.335  1.00 87.69 580 A 1 
ATOM 4461 C CE2 . TYR A 1 580 ? 11.431  9.391   31.698  1.00 88.06 580 A 1 
ATOM 4462 C CZ  . TYR A 1 580 ? 10.952  10.508  30.979  1.00 90.21 580 A 1 
ATOM 4463 O OH  . TYR A 1 580 ? 10.097  10.330  29.938  1.00 87.96 580 A 1 
ATOM 4464 N N   . ILE A 1 581 ? 16.929  12.651  34.580  1.00 92.30 581 A 1 
ATOM 4465 C CA  . ILE A 1 581 ? 17.936  13.164  35.514  1.00 92.19 581 A 1 
ATOM 4466 C C   . ILE A 1 581 ? 17.468  14.512  36.047  1.00 93.98 581 A 1 
ATOM 4467 O O   . ILE A 1 581 ? 17.076  15.393  35.287  1.00 93.06 581 A 1 
ATOM 4468 C CB  . ILE A 1 581 ? 19.335  13.210  34.858  1.00 90.22 581 A 1 
ATOM 4469 C CG1 . ILE A 1 581 ? 19.714  11.785  34.380  1.00 85.30 581 A 1 
ATOM 4470 C CG2 . ILE A 1 581 ? 20.365  13.772  35.849  1.00 84.28 581 A 1 
ATOM 4471 C CD1 . ILE A 1 581 ? 21.145  11.638  33.850  1.00 75.51 581 A 1 
ATOM 4472 N N   . VAL A 1 582 ? 17.497  14.667  37.365  1.00 92.90 582 A 1 
ATOM 4473 C CA  . VAL A 1 582 ? 17.187  15.948  38.010  1.00 93.17 582 A 1 
ATOM 4474 C C   . VAL A 1 582 ? 18.438  16.821  37.982  1.00 93.19 582 A 1 
ATOM 4475 O O   . VAL A 1 582 ? 19.482  16.422  38.491  1.00 91.98 582 A 1 
ATOM 4476 C CB  . VAL A 1 582 ? 16.650  15.755  39.435  1.00 93.27 582 A 1 
ATOM 4477 C CG1 . VAL A 1 582 ? 16.233  17.096  40.043  1.00 89.56 582 A 1 
ATOM 4478 C CG2 . VAL A 1 582 ? 15.422  14.836  39.450  1.00 88.46 582 A 1 
ATOM 4479 N N   . ASN A 1 583 ? 18.321  18.005  37.371  1.00 93.70 583 A 1 
ATOM 4480 C CA  . ASN A 1 583 ? 19.410  18.965  37.227  1.00 92.57 583 A 1 
ATOM 4481 C C   . ASN A 1 583 ? 19.390  20.029  38.339  1.00 92.84 583 A 1 
ATOM 4482 O O   . ASN A 1 583 ? 18.489  20.074  39.184  1.00 91.67 583 A 1 
ATOM 4483 C CB  . ASN A 1 583 ? 19.380  19.525  35.788  1.00 91.67 583 A 1 
ATOM 4484 C CG  . ASN A 1 583 ? 18.196  20.422  35.471  1.00 91.09 583 A 1 
ATOM 4485 O OD1 . ASN A 1 583 ? 17.690  21.157  36.304  1.00 86.52 583 A 1 
ATOM 4486 N ND2 . ASN A 1 583 ? 17.736  20.428  34.241  1.00 86.67 583 A 1 
ATOM 4487 N N   . ASP A 1 584 ? 20.376  20.920  38.319  1.00 93.04 584 A 1 
ATOM 4488 C CA  . ASP A 1 584 ? 20.572  21.948  39.349  1.00 92.45 584 A 1 
ATOM 4489 C C   . ASP A 1 584 ? 19.497  23.058  39.356  1.00 93.43 584 A 1 
ATOM 4490 O O   . ASP A 1 584 ? 19.473  23.879  40.273  1.00 90.59 584 A 1 
ATOM 4491 C CB  . ASP A 1 584 ? 21.989  22.529  39.224  1.00 90.69 584 A 1 
ATOM 4492 C CG  . ASP A 1 584 ? 23.101  21.510  39.509  1.00 86.62 584 A 1 
ATOM 4493 O OD1 . ASP A 1 584 ? 22.929  20.640  40.402  1.00 81.03 584 A 1 
ATOM 4494 O OD2 . ASP A 1 584 ? 24.142  21.611  38.833  1.00 81.63 584 A 1 
ATOM 4495 N N   . ASN A 1 585 ? 18.540  23.056  38.417  1.00 92.84 585 A 1 
ATOM 4496 C CA  . ASN A 1 585 ? 17.356  23.927  38.466  1.00 92.69 585 A 1 
ATOM 4497 C C   . ASN A 1 585 ? 16.292  23.438  39.470  1.00 94.00 585 A 1 
ATOM 4498 O O   . ASN A 1 585 ? 15.258  24.088  39.657  1.00 91.21 585 A 1 
ATOM 4499 C CB  . ASN A 1 585 ? 16.756  24.078  37.056  1.00 92.09 585 A 1 
ATOM 4500 C CG  . ASN A 1 585 ? 17.692  24.738  36.063  1.00 90.70 585 A 1 
ATOM 4501 O OD1 . ASN A 1 585 ? 18.471  25.614  36.390  1.00 82.42 585 A 1 
ATOM 4502 N ND2 . ASN A 1 585 ? 17.609  24.367  34.807  1.00 81.96 585 A 1 
ATOM 4503 N N   . CYS A 1 586 ? 16.498  22.292  40.112  1.00 91.58 586 A 1 
ATOM 4504 C CA  . CYS A 1 586 ? 15.578  21.744  41.101  1.00 92.38 586 A 1 
ATOM 4505 C C   . CYS A 1 586 ? 15.471  22.653  42.333  1.00 92.33 586 A 1 
ATOM 4506 O O   . CYS A 1 586 ? 16.453  22.917  43.022  1.00 91.01 586 A 1 
ATOM 4507 C CB  . CYS A 1 586 ? 16.028  20.334  41.482  1.00 92.67 586 A 1 
ATOM 4508 S SG  . CYS A 1 586 ? 14.789  19.554  42.549  1.00 91.70 586 A 1 
ATOM 4509 N N   . ILE A 1 587 ? 14.237  23.056  42.662  1.00 93.73 587 A 1 
ATOM 4510 C CA  . ILE A 1 587 ? 13.943  23.871  43.853  1.00 92.97 587 A 1 
ATOM 4511 C C   . ILE A 1 587 ? 13.425  23.050  45.048  1.00 93.75 587 A 1 
ATOM 4512 O O   . ILE A 1 587 ? 12.912  23.611  46.019  1.00 91.90 587 A 1 
ATOM 4513 C CB  . ILE A 1 587 ? 12.996  25.036  43.502  1.00 92.36 587 A 1 
ATOM 4514 C CG1 . ILE A 1 587 ? 11.614  24.527  43.045  1.00 87.21 587 A 1 
ATOM 4515 C CG2 . ILE A 1 587 ? 13.627  25.966  42.446  1.00 85.81 587 A 1 
ATOM 4516 C CD1 . ILE A 1 587 ? 10.524  25.574  43.267  1.00 82.34 587 A 1 
ATOM 4517 N N   . GLY A 1 588 ? 13.450  21.708  44.967  1.00 93.45 588 A 1 
ATOM 4518 C CA  . GLY A 1 588 ? 12.984  20.823  46.042  1.00 93.37 588 A 1 
ATOM 4519 C C   . GLY A 1 588 ? 11.474  20.868  46.319  1.00 94.26 588 A 1 
ATOM 4520 O O   . GLY A 1 588 ? 11.038  20.637  47.443  1.00 91.93 588 A 1 
ATOM 4521 N N   . CYS A 1 589 ? 10.634  21.176  45.312  1.00 92.58 589 A 1 
ATOM 4522 C CA  . CYS A 1 589 ? 9.183   21.350  45.491  1.00 91.68 589 A 1 
ATOM 4523 C C   . CYS A 1 589 ? 8.375   20.046  45.630  1.00 91.85 589 A 1 
ATOM 4524 O O   . CYS A 1 589 ? 7.180   20.104  45.916  1.00 90.00 589 A 1 
ATOM 4525 C CB  . CYS A 1 589 ? 8.637   22.216  44.355  1.00 90.74 589 A 1 
ATOM 4526 S SG  . CYS A 1 589 ? 8.672   21.306  42.776  1.00 89.57 589 A 1 
ATOM 4527 N N   . THR A 1 590 ? 8.979   18.872  45.371  1.00 92.58 590 A 1 
ATOM 4528 C CA  . THR A 1 590 ? 8.385   17.521  45.525  1.00 93.30 590 A 1 
ATOM 4529 C C   . THR A 1 590 ? 7.208   17.191  44.582  1.00 94.59 590 A 1 
ATOM 4530 O O   . THR A 1 590 ? 6.658   16.098  44.625  1.00 93.04 590 A 1 
ATOM 4531 C CB  . THR A 1 590 ? 8.088   17.235  47.008  1.00 91.69 590 A 1 
ATOM 4532 O OG1 . THR A 1 590 ? 9.189   17.650  47.791  1.00 84.14 590 A 1 
ATOM 4533 C CG2 . THR A 1 590 ? 7.886   15.770  47.367  1.00 82.27 590 A 1 
ATOM 4534 N N   . VAL A 1 591 ? 6.828   18.088  43.658  1.00 93.30 591 A 1 
ATOM 4535 C CA  . VAL A 1 591 ? 5.707   17.859  42.723  1.00 93.00 591 A 1 
ATOM 4536 C C   . VAL A 1 591 ? 5.957   16.655  41.812  1.00 94.13 591 A 1 
ATOM 4537 O O   . VAL A 1 591 ? 5.038   15.882  41.559  1.00 93.38 591 A 1 
ATOM 4538 C CB  . VAL A 1 591 ? 5.422   19.121  41.890  1.00 92.86 591 A 1 
ATOM 4539 C CG1 . VAL A 1 591 ? 4.349   18.898  40.814  1.00 87.09 591 A 1 
ATOM 4540 C CG2 . VAL A 1 591 ? 4.925   20.259  42.790  1.00 86.64 591 A 1 
ATOM 4541 N N   . CYS A 1 592 ? 7.188   16.464  41.331  1.00 93.49 592 A 1 
ATOM 4542 C CA  . CYS A 1 592 ? 7.563   15.321  40.500  1.00 93.14 592 A 1 
ATOM 4543 C C   . CYS A 1 592 ? 7.406   13.985  41.240  1.00 93.78 592 A 1 
ATOM 4544 O O   . CYS A 1 592 ? 6.838   13.056  40.672  1.00 93.19 592 A 1 
ATOM 4545 C CB  . CYS A 1 592 ? 8.994   15.518  39.981  1.00 92.57 592 A 1 
ATOM 4546 S SG  . CYS A 1 592 ? 10.163  15.811  41.339  1.00 91.66 592 A 1 
ATOM 4547 N N   . ALA A 1 593 ? 7.827   13.911  42.504  1.00 93.17 593 A 1 
ATOM 4548 C CA  . ALA A 1 593 ? 7.701   12.720  43.342  1.00 92.80 593 A 1 
ATOM 4549 C C   . ALA A 1 593 ? 6.230   12.383  43.630  1.00 93.67 593 A 1 
ATOM 4550 O O   . ALA A 1 593 ? 5.804   11.259  43.409  1.00 93.01 593 A 1 
ATOM 4551 C CB  . ALA A 1 593 ? 8.501   12.940  44.627  1.00 93.46 593 A 1 
ATOM 4552 N N   . LYS A 1 594 ? 5.414   13.384  43.994  1.00 92.64 594 A 1 
ATOM 4553 C CA  . LYS A 1 594 ? 3.973   13.197  44.258  1.00 92.53 594 A 1 
ATOM 4554 C C   . LYS A 1 594 ? 3.171   12.735  43.038  1.00 93.56 594 A 1 
ATOM 4555 O O   . LYS A 1 594 ? 2.131   12.117  43.203  1.00 92.80 594 A 1 
ATOM 4556 C CB  . LYS A 1 594 ? 3.361   14.500  44.785  1.00 93.75 594 A 1 
ATOM 4557 C CG  . LYS A 1 594 ? 3.804   14.811  46.215  1.00 89.24 594 A 1 
ATOM 4558 C CD  . LYS A 1 594 ? 3.106   16.083  46.716  1.00 84.69 594 A 1 
ATOM 4559 C CE  . LYS A 1 594 ? 3.527   16.355  48.162  1.00 80.90 594 A 1 
ATOM 4560 N NZ  . LYS A 1 594 ? 2.802   17.511  48.736  1.00 69.86 594 A 1 
ATOM 4561 N N   . LYS A 1 595 ? 3.601   13.089  41.835  1.00 93.82 595 A 1 
ATOM 4562 C CA  . LYS A 1 595 ? 2.938   12.692  40.583  1.00 92.98 595 A 1 
ATOM 4563 C C   . LYS A 1 595 ? 3.530   11.432  39.949  1.00 94.39 595 A 1 
ATOM 4564 O O   . LYS A 1 595 ? 3.021   11.000  38.920  1.00 92.32 595 A 1 
ATOM 4565 C CB  . LYS A 1 595 ? 2.936   13.863  39.593  1.00 93.45 595 A 1 
ATOM 4566 C CG  . LYS A 1 595 ? 1.988   14.991  40.018  1.00 91.13 595 A 1 
ATOM 4567 C CD  . LYS A 1 595 ? 1.824   15.974  38.854  1.00 85.96 595 A 1 
ATOM 4568 C CE  . LYS A 1 595 ? 0.795   17.055  39.190  1.00 81.98 595 A 1 
ATOM 4569 N NZ  . LYS A 1 595 ? 0.450   17.849  37.990  1.00 71.58 595 A 1 
ATOM 4570 N N   . CYS A 1 596 ? 4.595   10.874  40.509  1.00 90.40 596 A 1 
ATOM 4571 C CA  . CYS A 1 596 ? 5.226   9.675   39.971  1.00 90.33 596 A 1 
ATOM 4572 C C   . CYS A 1 596 ? 4.365   8.441   40.274  1.00 90.30 596 A 1 
ATOM 4573 O O   . CYS A 1 596 ? 4.241   8.090   41.443  1.00 89.80 596 A 1 
ATOM 4574 C CB  . CYS A 1 596 ? 6.626   9.531   40.569  1.00 91.20 596 A 1 
ATOM 4575 S SG  . CYS A 1 596 ? 7.459   8.159   39.731  1.00 90.70 596 A 1 
ATOM 4576 N N   . PRO A 1 597 ? 3.797   7.746   39.253  1.00 93.99 597 A 1 
ATOM 4577 C CA  . PRO A 1 597 ? 2.961   6.571   39.497  1.00 92.45 597 A 1 
ATOM 4578 C C   . PRO A 1 597 ? 3.752   5.361   40.003  1.00 93.43 597 A 1 
ATOM 4579 O O   . PRO A 1 597 ? 3.168   4.450   40.563  1.00 91.40 597 A 1 
ATOM 4580 C CB  . PRO A 1 597 ? 2.291   6.283   38.148  1.00 92.65 597 A 1 
ATOM 4581 C CG  . PRO A 1 597 ? 3.319   6.783   37.137  1.00 92.22 597 A 1 
ATOM 4582 C CD  . PRO A 1 597 ? 3.916   8.003   37.829  1.00 94.79 597 A 1 
ATOM 4583 N N   . ALA A 1 598 ? 5.071   5.351   39.783  1.00 91.59 598 A 1 
ATOM 4584 C CA  . ALA A 1 598 ? 5.977   4.300   40.238  1.00 91.49 598 A 1 
ATOM 4585 C C   . ALA A 1 598 ? 6.671   4.636   41.572  1.00 93.01 598 A 1 
ATOM 4586 O O   . ALA A 1 598 ? 7.535   3.884   41.997  1.00 90.37 598 A 1 
ATOM 4587 C CB  . ALA A 1 598 ? 6.992   4.032   39.121  1.00 90.82 598 A 1 
ATOM 4588 N N   . GLU A 1 599 ? 6.375   5.793   42.159  1.00 91.95 599 A 1 
ATOM 4589 C CA  . GLU A 1 599 ? 6.987   6.283   43.410  1.00 93.21 599 A 1 
ATOM 4590 C C   . GLU A 1 599 ? 8.532   6.267   43.422  1.00 94.13 599 A 1 
ATOM 4591 O O   . GLU A 1 599 ? 9.167   6.315   44.466  1.00 91.27 599 A 1 
ATOM 4592 C CB  . GLU A 1 599 ? 6.339   5.600   44.627  1.00 93.40 599 A 1 
ATOM 4593 C CG  . GLU A 1 599 ? 4.816   5.848   44.668  1.00 90.65 599 A 1 
ATOM 4594 C CD  . GLU A 1 599 ? 4.124   5.301   45.924  1.00 87.49 599 A 1 
ATOM 4595 O OE1 . GLU A 1 599 ? 2.919   5.619   46.079  1.00 79.27 599 A 1 
ATOM 4596 O OE2 . GLU A 1 599 ? 4.778   4.610   46.729  1.00 81.22 599 A 1 
ATOM 4597 N N   . CYS A 1 600 ? 9.151   6.276   42.239  1.00 93.34 600 A 1 
ATOM 4598 C CA  . CYS A 1 600 ? 10.592  6.087   42.051  1.00 92.50 600 A 1 
ATOM 4599 C C   . CYS A 1 600 ? 11.441  7.360   42.228  1.00 93.07 600 A 1 
ATOM 4600 O O   . CYS A 1 600 ? 12.573  7.428   41.746  1.00 90.63 600 A 1 
ATOM 4601 C CB  . CYS A 1 600 ? 10.816  5.413   40.692  1.00 91.16 600 A 1 
ATOM 4602 S SG  . CYS A 1 600 ? 10.456  6.560   39.317  1.00 88.17 600 A 1 
ATOM 4603 N N   . ILE A 1 601 ? 10.897  8.413   42.841  1.00 92.52 601 A 1 
ATOM 4604 C CA  . ILE A 1 601 ? 11.580  9.703   43.018  1.00 93.05 601 A 1 
ATOM 4605 C C   . ILE A 1 601 ? 11.715  10.012  44.506  1.00 92.92 601 A 1 
ATOM 4606 O O   . ILE A 1 601 ? 10.715  10.220  45.196  1.00 91.48 601 A 1 
ATOM 4607 C CB  . ILE A 1 601 ? 10.880  10.846  42.250  1.00 93.77 601 A 1 
ATOM 4608 C CG1 . ILE A 1 601 ? 10.673  10.469  40.765  1.00 92.38 601 A 1 
ATOM 4609 C CG2 . ILE A 1 601 ? 11.702  12.144  42.398  1.00 91.77 601 A 1 
ATOM 4610 C CD1 . ILE A 1 601 ? 10.086  11.580  39.890  1.00 90.73 601 A 1 
ATOM 4611 N N   . SER A 1 602 ? 12.947  10.111  44.973  1.00 93.14 602 A 1 
ATOM 4612 C CA  . SER A 1 602 ? 13.280  10.383  46.373  1.00 92.09 602 A 1 
ATOM 4613 C C   . SER A 1 602 ? 14.109  11.658  46.532  1.00 92.10 602 A 1 
ATOM 4614 O O   . SER A 1 602 ? 14.595  12.238  45.562  1.00 90.45 602 A 1 
ATOM 4615 C CB  . SER A 1 602 ? 13.981  9.161   46.985  1.00 91.92 602 A 1 
ATOM 4616 O OG  . SER A 1 602 ? 15.167  8.862   46.283  1.00 88.41 602 A 1 
ATOM 4617 N N   . LEU A 1 603 ? 14.235  12.131  47.765  1.00 92.97 603 A 1 
ATOM 4618 C CA  . LEU A 1 603 ? 15.118  13.244  48.114  1.00 91.31 603 A 1 
ATOM 4619 C C   . LEU A 1 603 ? 16.553  12.745  48.292  1.00 91.95 603 A 1 
ATOM 4620 O O   . LEU A 1 603 ? 16.775  11.666  48.836  1.00 88.79 603 A 1 
ATOM 4621 C CB  . LEU A 1 603 ? 14.614  13.934  49.394  1.00 88.74 603 A 1 
ATOM 4622 C CG  . LEU A 1 603 ? 13.353  14.787  49.188  1.00 82.67 603 A 1 
ATOM 4623 C CD1 . LEU A 1 603 ? 12.725  15.135  50.537  1.00 76.26 603 A 1 
ATOM 4624 C CD2 . LEU A 1 603 ? 13.672  16.101  48.474  1.00 78.87 603 A 1 
ATOM 4625 N N   . THR A 1 604 ? 17.504  13.555  47.858  1.00 92.33 604 A 1 
ATOM 4626 C CA  . THR A 1 604 ? 18.928  13.384  48.181  1.00 90.66 604 A 1 
ATOM 4627 C C   . THR A 1 604 ? 19.293  14.170  49.446  1.00 91.30 604 A 1 
ATOM 4628 O O   . THR A 1 604 ? 18.482  14.915  49.987  1.00 89.26 604 A 1 
ATOM 4629 C CB  . THR A 1 604 ? 19.828  13.807  47.007  1.00 90.54 604 A 1 
ATOM 4630 O OG1 . THR A 1 604 ? 19.768  15.190  46.787  1.00 86.67 604 A 1 
ATOM 4631 C CG2 . THR A 1 604 ? 19.464  13.118  45.695  1.00 85.93 604 A 1 
ATOM 4632 N N   . ASP A 1 605 ? 20.534  14.049  49.875  1.00 93.60 605 A 1 
ATOM 4633 C CA  . ASP A 1 605 ? 21.179  14.882  50.897  1.00 93.05 605 A 1 
ATOM 4634 C C   . ASP A 1 605 ? 21.791  16.174  50.328  1.00 93.52 605 A 1 
ATOM 4635 O O   . ASP A 1 605 ? 22.254  17.039  51.073  1.00 88.95 605 A 1 
ATOM 4636 C CB  . ASP A 1 605 ? 22.237  14.028  51.617  1.00 91.48 605 A 1 
ATOM 4637 C CG  . ASP A 1 605 ? 23.339  13.479  50.691  1.00 87.41 605 A 1 
ATOM 4638 O OD1 . ASP A 1 605 ? 23.137  13.474  49.445  1.00 80.61 605 A 1 
ATOM 4639 O OD2 . ASP A 1 605 ? 24.366  13.034  51.238  1.00 82.40 605 A 1 
ATOM 4640 N N   . ARG A 1 606 ? 21.756  16.359  48.999  1.00 90.94 606 A 1 
ATOM 4641 C CA  . ARG A 1 606 ? 22.284  17.548  48.319  1.00 89.90 606 A 1 
ATOM 4642 C C   . ARG A 1 606 ? 21.313  18.725  48.433  1.00 92.24 606 A 1 
ATOM 4643 O O   . ARG A 1 606 ? 20.183  18.621  47.948  1.00 90.47 606 A 1 
ATOM 4644 C CB  . ARG A 1 606 ? 22.589  17.240  46.842  1.00 88.40 606 A 1 
ATOM 4645 C CG  . ARG A 1 606 ? 23.776  16.279  46.660  1.00 80.52 606 A 1 
ATOM 4646 C CD  . ARG A 1 606 ? 24.035  15.954  45.174  1.00 77.37 606 A 1 
ATOM 4647 N NE  . ARG A 1 606 ? 24.332  17.159  44.378  1.00 70.83 606 A 1 
ATOM 4648 C CZ  . ARG A 1 606 ? 24.372  17.253  43.050  1.00 65.09 606 A 1 
ATOM 4649 N NH1 . ARG A 1 606 ? 24.230  16.213  42.274  1.00 60.51 606 A 1 
ATOM 4650 N NH2 . ARG A 1 606 ? 24.541  18.413  42.464  1.00 57.52 606 A 1 
ATOM 4651 N N   . PRO A 1 607 ? 21.723  19.866  49.023  1.00 91.90 607 A 1 
ATOM 4652 C CA  . PRO A 1 607 ? 20.873  21.049  49.098  1.00 90.90 607 A 1 
ATOM 4653 C C   . PRO A 1 607 ? 20.630  21.650  47.710  1.00 91.33 607 A 1 
ATOM 4654 O O   . PRO A 1 607 ? 21.475  21.553  46.816  1.00 89.28 607 A 1 
ATOM 4655 C CB  . PRO A 1 607 ? 21.600  22.014  50.038  1.00 90.24 607 A 1 
ATOM 4656 C CG  . PRO A 1 607 ? 23.069  21.643  49.847  1.00 87.63 607 A 1 
ATOM 4657 C CD  . PRO A 1 607 ? 23.029  20.140  49.613  1.00 90.87 607 A 1 
ATOM 4658 N N   . VAL A 1 608 ? 19.465  22.282  47.510  1.00 92.28 608 A 1 
ATOM 4659 C CA  . VAL A 1 608 ? 19.166  23.007  46.268  1.00 91.14 608 A 1 
ATOM 4660 C C   . VAL A 1 608 ? 20.047  24.248  46.140  1.00 91.56 608 A 1 
ATOM 4661 O O   . VAL A 1 608 ? 20.316  24.939  47.121  1.00 89.38 608 A 1 
ATOM 4662 C CB  . VAL A 1 608 ? 17.677  23.374  46.121  1.00 89.41 608 A 1 
ATOM 4663 C CG1 . VAL A 1 608 ? 16.800  22.122  46.101  1.00 80.15 608 A 1 
ATOM 4664 C CG2 . VAL A 1 608 ? 17.156  24.320  47.203  1.00 81.30 608 A 1 
ATOM 4665 N N   . THR A 1 609 ? 20.456  24.560  44.907  1.00 90.77 609 A 1 
ATOM 4666 C CA  . THR A 1 609 ? 21.247  25.761  44.575  1.00 89.56 609 A 1 
ATOM 4667 C C   . THR A 1 609 ? 20.478  26.747  43.696  1.00 90.46 609 A 1 
ATOM 4668 O O   . THR A 1 609 ? 20.847  27.918  43.596  1.00 88.15 609 A 1 
ATOM 4669 C CB  . THR A 1 609 ? 22.561  25.366  43.891  1.00 89.10 609 A 1 
ATOM 4670 O OG1 . THR A 1 609 ? 22.289  24.561  42.770  1.00 85.58 609 A 1 
ATOM 4671 C CG2 . THR A 1 609 ? 23.476  24.564  44.818  1.00 83.75 609 A 1 
ATOM 4672 N N   . ALA A 1 610 ? 19.376  26.300  43.090  1.00 88.88 610 A 1 
ATOM 4673 C CA  . ALA A 1 610 ? 18.526  27.107  42.225  1.00 87.03 610 A 1 
ATOM 4674 C C   . ALA A 1 610 ? 17.862  28.263  42.989  1.00 87.97 610 A 1 
ATOM 4675 O O   . ALA A 1 610 ? 17.371  28.101  44.107  1.00 86.54 610 A 1 
ATOM 4676 C CB  . ALA A 1 610 ? 17.476  26.208  41.571  1.00 86.56 610 A 1 
ATOM 4677 N N   . LYS A 1 611 ? 17.796  29.437  42.340  1.00 88.64 611 A 1 
ATOM 4678 C CA  . LYS A 1 611 ? 17.135  30.627  42.884  1.00 86.32 611 A 1 
ATOM 4679 C C   . LYS A 1 611 ? 15.685  30.695  42.419  1.00 86.66 611 A 1 
ATOM 4680 O O   . LYS A 1 611 ? 15.384  30.459  41.253  1.00 84.41 611 A 1 
ATOM 4681 C CB  . LYS A 1 611 ? 17.914  31.895  42.505  1.00 85.38 611 A 1 
ATOM 4682 C CG  . LYS A 1 611 ? 19.303  31.936  43.155  1.00 82.44 611 A 1 
ATOM 4683 C CD  . LYS A 1 611 ? 20.056  33.211  42.758  1.00 79.92 611 A 1 
ATOM 4684 C CE  . LYS A 1 611 ? 21.454  33.201  43.375  1.00 76.67 611 A 1 
ATOM 4685 N NZ  . LYS A 1 611 ? 22.233  34.402  42.980  1.00 67.64 611 A 1 
ATOM 4686 N N   . LEU A 1 612 ? 14.786  31.080  43.311  1.00 88.48 612 A 1 
ATOM 4687 C CA  . LEU A 1 612 ? 13.408  31.440  42.986  1.00 86.43 612 A 1 
ATOM 4688 C C   . LEU A 1 612 ? 13.357  32.787  42.249  1.00 86.44 612 A 1 
ATOM 4689 O O   . LEU A 1 612 ? 14.324  33.544  42.234  1.00 84.45 612 A 1 
ATOM 4690 C CB  . LEU A 1 612 ? 12.584  31.489  44.284  1.00 86.67 612 A 1 
ATOM 4691 C CG  . LEU A 1 612 ? 12.415  30.139  44.999  1.00 83.28 612 A 1 
ATOM 4692 C CD1 . LEU A 1 612 ? 11.709  30.360  46.337  1.00 77.56 612 A 1 
ATOM 4693 C CD2 . LEU A 1 612 ? 11.566  29.167  44.173  1.00 79.80 612 A 1 
ATOM 4694 N N   . ALA A 1 613 ? 12.190  33.147  41.693  1.00 87.11 613 A 1 
ATOM 4695 C CA  . ALA A 1 613 ? 11.969  34.428  41.004  1.00 84.87 613 A 1 
ATOM 4696 C C   . ALA A 1 613 ? 12.283  35.672  41.871  1.00 86.27 613 A 1 
ATOM 4697 O O   . ALA A 1 613 ? 12.585  36.736  41.347  1.00 83.58 613 A 1 
ATOM 4698 C CB  . ALA A 1 613 ? 10.517  34.451  40.521  1.00 84.18 613 A 1 
ATOM 4699 N N   . ASN A 1 614 ? 12.256  35.537  43.190  1.00 88.52 614 A 1 
ATOM 4700 C CA  . ASN A 1 614 ? 12.637  36.582  44.149  1.00 87.50 614 A 1 
ATOM 4701 C C   . ASN A 1 614 ? 14.153  36.634  44.454  1.00 88.44 614 A 1 
ATOM 4702 O O   . ASN A 1 614 ? 14.568  37.343  45.372  1.00 85.24 614 A 1 
ATOM 4703 C CB  . ASN A 1 614 ? 11.787  36.408  45.419  1.00 87.17 614 A 1 
ATOM 4704 C CG  . ASN A 1 614 ? 12.094  35.134  46.187  1.00 83.99 614 A 1 
ATOM 4705 O OD1 . ASN A 1 614 ? 12.988  34.373  45.872  1.00 77.08 614 A 1 
ATOM 4706 N ND2 . ASN A 1 614 ? 11.346  34.844  47.222  1.00 78.39 614 A 1 
ATOM 4707 N N   . GLY A 1 615 ? 14.974  35.845  43.739  1.00 87.19 615 A 1 
ATOM 4708 C CA  . GLY A 1 615 ? 16.428  35.801  43.891  1.00 87.16 615 A 1 
ATOM 4709 C C   . GLY A 1 615 ? 16.951  34.991  45.082  1.00 89.45 615 A 1 
ATOM 4710 O O   . GLY A 1 615 ? 18.169  34.870  45.232  1.00 85.82 615 A 1 
ATOM 4711 N N   . LYS A 1 616 ? 16.075  34.408  45.917  1.00 89.64 616 A 1 
ATOM 4712 C CA  . LYS A 1 616 ? 16.459  33.608  47.090  1.00 89.34 616 A 1 
ATOM 4713 C C   . LYS A 1 616 ? 16.538  32.116  46.764  1.00 90.59 616 A 1 
ATOM 4714 O O   . LYS A 1 616 ? 15.732  31.601  45.991  1.00 88.01 616 A 1 
ATOM 4715 C CB  . LYS A 1 616 ? 15.504  33.870  48.265  1.00 87.87 616 A 1 
ATOM 4716 C CG  . LYS A 1 616 ? 15.566  35.319  48.763  1.00 83.59 616 A 1 
ATOM 4717 C CD  . LYS A 1 616 ? 14.736  35.490  50.040  1.00 76.64 616 A 1 
ATOM 4718 C CE  . LYS A 1 616 ? 14.840  36.927  50.556  1.00 72.98 616 A 1 
ATOM 4719 N NZ  . LYS A 1 616 ? 14.160  37.092  51.865  1.00 61.54 616 A 1 
ATOM 4720 N N   . VAL A 1 617 ? 17.485  31.411  47.374  1.00 89.52 617 A 1 
ATOM 4721 C CA  . VAL A 1 617 ? 17.563  29.942  47.359  1.00 89.39 617 A 1 
ATOM 4722 C C   . VAL A 1 617 ? 16.611  29.398  48.434  1.00 90.42 617 A 1 
ATOM 4723 O O   . VAL A 1 617 ? 16.609  29.930  49.542  1.00 87.96 617 A 1 
ATOM 4724 C CB  . VAL A 1 617 ? 19.007  29.451  47.585  1.00 88.05 617 A 1 
ATOM 4725 C CG1 . VAL A 1 617 ? 19.099  27.923  47.551  1.00 82.08 617 A 1 
ATOM 4726 C CG2 . VAL A 1 617 ? 19.946  29.996  46.500  1.00 82.23 617 A 1 
ATOM 4727 N N   . PRO A 1 618 ? 15.776  28.369  48.145  1.00 90.02 618 A 1 
ATOM 4728 C CA  . PRO A 1 618 ? 14.897  27.774  49.146  1.00 88.07 618 A 1 
ATOM 4729 C C   . PRO A 1 618 ? 15.684  27.124  50.295  1.00 89.38 618 A 1 
ATOM 4730 O O   . PRO A 1 618 ? 16.421  26.163  50.080  1.00 87.81 618 A 1 
ATOM 4731 C CB  . PRO A 1 618 ? 14.043  26.748  48.396  1.00 87.20 618 A 1 
ATOM 4732 C CG  . PRO A 1 618 ? 14.129  27.183  46.937  1.00 86.98 618 A 1 
ATOM 4733 C CD  . PRO A 1 618 ? 15.521  27.795  46.839  1.00 90.02 618 A 1 
ATOM 4734 N N   . GLU A 1 619 ? 15.498  27.610  51.521  1.00 91.08 619 A 1 
ATOM 4735 C CA  . GLU A 1 619 ? 16.155  27.053  52.708  1.00 90.22 619 A 1 
ATOM 4736 C C   . GLU A 1 619 ? 15.548  25.703  53.122  1.00 90.73 619 A 1 
ATOM 4737 O O   . GLU A 1 619 ? 14.338  25.482  53.029  1.00 86.90 619 A 1 
ATOM 4738 C CB  . GLU A 1 619 ? 16.097  28.053  53.875  1.00 86.89 619 A 1 
ATOM 4739 C CG  . GLU A 1 619 ? 16.948  29.312  53.614  1.00 77.99 619 A 1 
ATOM 4740 C CD  . GLU A 1 619 ? 16.867  30.348  54.745  1.00 71.50 619 A 1 
ATOM 4741 O OE1 . GLU A 1 619 ? 17.426  31.450  54.544  1.00 66.03 619 A 1 
ATOM 4742 O OE2 . GLU A 1 619 ? 16.209  30.066  55.766  1.00 67.08 619 A 1 
ATOM 4743 N N   . GLY A 1 620 ? 16.395  24.768  53.570  1.00 92.01 620 A 1 
ATOM 4744 C CA  . GLY A 1 620 ? 15.974  23.443  54.038  1.00 92.10 620 A 1 
ATOM 4745 C C   . GLY A 1 620 ? 15.381  22.533  52.957  1.00 93.55 620 A 1 
ATOM 4746 O O   . GLY A 1 620 ? 14.638  21.604  53.272  1.00 89.97 620 A 1 
ATOM 4747 N N   . LYS A 1 621 ? 15.671  22.796  51.671  1.00 89.82 621 A 1 
ATOM 4748 C CA  . LYS A 1 621 ? 15.227  21.979  50.533  1.00 91.27 621 A 1 
ATOM 4749 C C   . LYS A 1 621 ? 16.393  21.219  49.909  1.00 93.10 621 A 1 
ATOM 4750 O O   . LYS A 1 621 ? 17.497  21.741  49.814  1.00 90.58 621 A 1 
ATOM 4751 C CB  . LYS A 1 621 ? 14.515  22.852  49.488  1.00 90.20 621 A 1 
ATOM 4752 C CG  . LYS A 1 621 ? 13.225  23.516  49.983  1.00 90.24 621 A 1 
ATOM 4753 C CD  . LYS A 1 621 ? 12.148  22.493  50.341  1.00 86.45 621 A 1 
ATOM 4754 C CE  . LYS A 1 621 ? 10.858  23.212  50.735  1.00 82.53 621 A 1 
ATOM 4755 N NZ  . LYS A 1 621 ? 9.827   22.233  51.143  1.00 73.50 621 A 1 
ATOM 4756 N N   . PHE A 1 622 ? 16.093  20.007  49.422  1.00 93.24 622 A 1 
ATOM 4757 C CA  . PHE A 1 622 ? 17.064  19.101  48.813  1.00 93.21 622 A 1 
ATOM 4758 C C   . PHE A 1 622 ? 16.654  18.733  47.388  1.00 93.93 622 A 1 
ATOM 4759 O O   . PHE A 1 622 ? 15.465  18.736  47.041  1.00 91.32 622 A 1 
ATOM 4760 C CB  . PHE A 1 622 ? 17.230  17.869  49.712  1.00 92.34 622 A 1 
ATOM 4761 C CG  . PHE A 1 622 ? 17.760  18.193  51.096  1.00 93.21 622 A 1 
ATOM 4762 C CD1 . PHE A 1 622 ? 19.144  18.263  51.322  1.00 87.71 622 A 1 
ATOM 4763 C CD2 . PHE A 1 622 ? 16.870  18.452  52.156  1.00 89.30 622 A 1 
ATOM 4764 C CE1 . PHE A 1 622 ? 19.641  18.578  52.596  1.00 87.34 622 A 1 
ATOM 4765 C CE2 . PHE A 1 622 ? 17.366  18.773  53.431  1.00 88.30 622 A 1 
ATOM 4766 C CZ  . PHE A 1 622 ? 18.751  18.831  53.654  1.00 90.87 622 A 1 
ATOM 4767 N N   . ILE A 1 623 ? 17.651  18.429  46.551  1.00 92.78 623 A 1 
ATOM 4768 C CA  . ILE A 1 623 ? 17.463  17.970  45.170  1.00 92.44 623 A 1 
ATOM 4769 C C   . ILE A 1 623 ? 16.835  16.572  45.192  1.00 93.03 623 A 1 
ATOM 4770 O O   . ILE A 1 623 ? 17.108  15.762  46.080  1.00 90.19 623 A 1 
ATOM 4771 C CB  . ILE A 1 623 ? 18.801  18.036  44.388  1.00 90.79 623 A 1 
ATOM 4772 C CG1 . ILE A 1 623 ? 19.313  19.494  44.347  1.00 82.45 623 A 1 
ATOM 4773 C CG2 . ILE A 1 623 ? 18.652  17.483  42.961  1.00 81.19 623 A 1 
ATOM 4774 C CD1 . ILE A 1 623 ? 20.628  19.699  43.580  1.00 76.03 623 A 1 
ATOM 4775 N N   . HIS A 1 624 ? 15.977  16.286  44.209  1.00 94.22 624 A 1 
ATOM 4776 C CA  . HIS A 1 624 ? 15.403  14.954  44.028  1.00 93.37 624 A 1 
ATOM 4777 C C   . HIS A 1 624 ? 16.303  14.086  43.148  1.00 93.28 624 A 1 
ATOM 4778 O O   . HIS A 1 624 ? 17.059  14.589  42.329  1.00 91.43 624 A 1 
ATOM 4779 C CB  . HIS A 1 624 ? 13.982  15.058  43.462  1.00 92.48 624 A 1 
ATOM 4780 C CG  . HIS A 1 624 ? 13.014  15.702  44.416  1.00 91.77 624 A 1 
ATOM 4781 N ND1 . HIS A 1 624 ? 12.934  17.047  44.699  1.00 78.67 624 A 1 
ATOM 4782 C CD2 . HIS A 1 624 ? 12.079  15.067  45.186  1.00 80.90 624 A 1 
ATOM 4783 C CE1 . HIS A 1 624 ? 11.983  17.213  45.626  1.00 82.36 624 A 1 
ATOM 4784 N NE2 . HIS A 1 624 ? 11.430  16.039  45.947  1.00 83.83 624 A 1 
ATOM 4785 N N   . ILE A 1 625 ? 16.156  12.768  43.272  1.00 93.62 625 A 1 
ATOM 4786 C CA  . ILE A 1 625 ? 16.782  11.783  42.394  1.00 93.89 625 A 1 
ATOM 4787 C C   . ILE A 1 625 ? 15.729  10.797  41.904  1.00 94.43 625 A 1 
ATOM 4788 O O   . ILE A 1 625 ? 14.812  10.432  42.638  1.00 93.72 625 A 1 
ATOM 4789 C CB  . ILE A 1 625 ? 17.986  11.107  43.087  1.00 93.27 625 A 1 
ATOM 4790 C CG1 . ILE A 1 625 ? 18.781  10.242  42.082  1.00 88.77 625 A 1 
ATOM 4791 C CG2 . ILE A 1 625 ? 17.553  10.281  44.318  1.00 88.87 625 A 1 
ATOM 4792 C CD1 . ILE A 1 625 ? 20.150  9.800   42.612  1.00 83.35 625 A 1 
ATOM 4793 N N   . VAL A 1 626 ? 15.848  10.384  40.639  1.00 93.44 626 A 1 
ATOM 4794 C CA  . VAL A 1 626 ? 14.998  9.353   40.039  1.00 92.78 626 A 1 
ATOM 4795 C C   . VAL A 1 626 ? 15.739  8.024   40.106  1.00 92.73 626 A 1 
ATOM 4796 O O   . VAL A 1 626 ? 16.810  7.886   39.511  1.00 91.88 626 A 1 
ATOM 4797 C CB  . VAL A 1 626 ? 14.626  9.707   38.587  1.00 92.91 626 A 1 
ATOM 4798 C CG1 . VAL A 1 626 ? 13.647  8.681   38.007  1.00 89.44 626 A 1 
ATOM 4799 C CG2 . VAL A 1 626 ? 13.985  11.096  38.471  1.00 88.08 626 A 1 
ATOM 4800 N N   . ASN A 1 627 ? 15.159  7.022   40.766  1.00 93.93 627 A 1 
ATOM 4801 C CA  . ASN A 1 627 ? 15.642  5.651   40.707  1.00 91.78 627 A 1 
ATOM 4802 C C   . ASN A 1 627 ? 15.353  5.080   39.312  1.00 90.96 627 A 1 
ATOM 4803 O O   . ASN A 1 627 ? 14.211  4.769   38.967  1.00 89.30 627 A 1 
ATOM 4804 C CB  . ASN A 1 627 ? 15.017  4.819   41.845  1.00 91.52 627 A 1 
ATOM 4805 C CG  . ASN A 1 627 ? 15.540  3.392   41.862  1.00 89.40 627 A 1 
ATOM 4806 O OD1 . ASN A 1 627 ? 16.233  2.945   40.961  1.00 83.11 627 A 1 
ATOM 4807 N ND2 . ASN A 1 627 ? 15.224  2.627   42.878  1.00 82.66 627 A 1 
ATOM 4808 N N   . GLN A 1 628 ? 16.387  4.968   38.477  1.00 91.14 628 A 1 
ATOM 4809 C CA  . GLN A 1 628 ? 16.253  4.537   37.087  1.00 87.96 628 A 1 
ATOM 4810 C C   . GLN A 1 628 ? 15.801  3.079   36.945  1.00 88.22 628 A 1 
ATOM 4811 O O   . GLN A 1 628 ? 15.185  2.758   35.931  1.00 85.42 628 A 1 
ATOM 4812 C CB  . GLN A 1 628 ? 17.564  4.770   36.319  1.00 87.15 628 A 1 
ATOM 4813 C CG  . GLN A 1 628 ? 18.029  6.235   36.307  1.00 85.84 628 A 1 
ATOM 4814 C CD  . GLN A 1 628 ? 16.985  7.203   35.756  1.00 86.53 628 A 1 
ATOM 4815 O OE1 . GLN A 1 628 ? 16.240  6.929   34.823  1.00 79.79 628 A 1 
ATOM 4816 N NE2 . GLN A 1 628 ? 16.888  8.384   36.328  1.00 79.36 628 A 1 
ATOM 4817 N N   . ALA A 1 629 ? 16.072  2.218   37.931  1.00 89.93 629 A 1 
ATOM 4818 C CA  . ALA A 1 629 ? 15.674  0.809   37.918  1.00 88.42 629 A 1 
ATOM 4819 C C   . ALA A 1 629 ? 14.162  0.628   38.136  1.00 89.73 629 A 1 
ATOM 4820 O O   . ALA A 1 629 ? 13.554  -0.243  37.527  1.00 87.19 629 A 1 
ATOM 4821 C CB  . ALA A 1 629 ? 16.489  0.064   38.984  1.00 87.20 629 A 1 
ATOM 4822 N N   . GLU A 1 630 ? 13.540  1.481   38.948  1.00 87.92 630 A 1 
ATOM 4823 C CA  . GLU A 1 630 ? 12.095  1.455   39.235  1.00 88.97 630 A 1 
ATOM 4824 C C   . GLU A 1 630 ? 11.290  2.373   38.301  1.00 90.31 630 A 1 
ATOM 4825 O O   . GLU A 1 630 ? 10.066  2.290   38.212  1.00 87.07 630 A 1 
ATOM 4826 C CB  . GLU A 1 630 ? 11.886  1.867   40.695  1.00 89.38 630 A 1 
ATOM 4827 C CG  . GLU A 1 630 ? 12.425  0.819   41.684  1.00 85.34 630 A 1 
ATOM 4828 C CD  . GLU A 1 630 ? 12.514  1.343   43.122  1.00 81.34 630 A 1 
ATOM 4829 O OE1 . GLU A 1 630 ? 13.131  0.620   43.938  1.00 72.88 630 A 1 
ATOM 4830 O OE2 . GLU A 1 630 ? 12.146  2.511   43.368  1.00 75.61 630 A 1 
ATOM 4831 N N   . CYS A 1 631 ? 11.959  3.265   37.570  1.00 89.41 631 A 1 
ATOM 4832 C CA  . CYS A 1 631 ? 11.299  4.237   36.707  1.00 89.21 631 A 1 
ATOM 4833 C C   . CYS A 1 631 ? 10.643  3.570   35.486  1.00 87.98 631 A 1 
ATOM 4834 O O   . CYS A 1 631 ? 11.329  3.043   34.611  1.00 86.80 631 A 1 
ATOM 4835 C CB  . CYS A 1 631 ? 12.315  5.307   36.297  1.00 89.96 631 A 1 
ATOM 4836 S SG  . CYS A 1 631 ? 11.496  6.621   35.350  1.00 89.21 631 A 1 
ATOM 4837 N N   . THR A 1 632 ? 9.322   3.723   35.346  1.00 91.08 632 A 1 
ATOM 4838 C CA  . THR A 1 632 ? 8.533   3.244   34.192  1.00 88.65 632 A 1 
ATOM 4839 C C   . THR A 1 632 ? 8.686   4.097   32.926  1.00 88.48 632 A 1 
ATOM 4840 O O   . THR A 1 632 ? 8.007   3.858   31.928  1.00 85.64 632 A 1 
ATOM 4841 C CB  . THR A 1 632 ? 7.049   3.147   34.561  1.00 88.60 632 A 1 
ATOM 4842 O OG1 . THR A 1 632 ? 6.585   4.409   34.981  1.00 84.64 632 A 1 
ATOM 4843 C CG2 . THR A 1 632 ? 6.796   2.158   35.696  1.00 83.15 632 A 1 
ATOM 4844 N N   . LYS A 1 633 ? 9.537   5.118   32.957  1.00 90.84 633 A 1 
ATOM 4845 C CA  . LYS A 1 633 ? 9.816   6.043   31.844  1.00 89.76 633 A 1 
ATOM 4846 C C   . LYS A 1 633 ? 8.569   6.757   31.288  1.00 91.14 633 A 1 
ATOM 4847 O O   . LYS A 1 633 ? 8.520   7.129   30.124  1.00 87.19 633 A 1 
ATOM 4848 C CB  . LYS A 1 633 ? 10.651  5.344   30.752  1.00 87.23 633 A 1 
ATOM 4849 C CG  . LYS A 1 633 ? 11.851  4.523   31.253  1.00 86.66 633 A 1 
ATOM 4850 C CD  . LYS A 1 633 ? 12.857  5.332   32.081  1.00 82.72 633 A 1 
ATOM 4851 C CE  . LYS A 1 633 ? 14.025  4.418   32.466  1.00 82.07 633 A 1 
ATOM 4852 N NZ  . LYS A 1 633 ? 15.013  5.100   33.320  1.00 73.04 633 A 1 
ATOM 4853 N N   . CYS A 1 634 ? 7.558   6.984   32.134  1.00 89.03 634 A 1 
ATOM 4854 C CA  . CYS A 1 634 ? 6.279   7.583   31.732  1.00 88.83 634 A 1 
ATOM 4855 C C   . CYS A 1 634 ? 6.341   9.089   31.419  1.00 89.65 634 A 1 
ATOM 4856 O O   . CYS A 1 634 ? 5.379   9.639   30.886  1.00 88.42 634 A 1 
ATOM 4857 C CB  . CYS A 1 634 ? 5.248   7.291   32.827  1.00 89.46 634 A 1 
ATOM 4858 S SG  . CYS A 1 634 ? 5.692   8.154   34.369  1.00 90.17 634 A 1 
ATOM 4859 N N   . GLY A 1 635 ? 7.412   9.792   31.776  1.00 90.26 635 A 1 
ATOM 4860 C CA  . GLY A 1 635 ? 7.609   11.220  31.500  1.00 90.42 635 A 1 
ATOM 4861 C C   . GLY A 1 635 ? 6.800   12.192  32.365  1.00 93.13 635 A 1 
ATOM 4862 O O   . GLY A 1 635 ? 7.036   13.400  32.296  1.00 92.16 635 A 1 
ATOM 4863 N N   . ILE A 1 636 ? 5.899   11.710  33.224  1.00 89.19 636 A 1 
ATOM 4864 C CA  . ILE A 1 636 ? 5.029   12.548  34.072  1.00 90.66 636 A 1 
ATOM 4865 C C   . ILE A 1 636 ? 5.838   13.512  34.951  1.00 92.46 636 A 1 
ATOM 4866 O O   . ILE A 1 636 ? 5.447   14.666  35.130  1.00 91.81 636 A 1 
ATOM 4867 C CB  . ILE A 1 636 ? 4.097   11.652  34.924  1.00 90.88 636 A 1 
ATOM 4868 C CG1 . ILE A 1 636 ? 3.085   10.932  34.005  1.00 87.05 636 A 1 
ATOM 4869 C CG2 . ILE A 1 636 ? 3.351   12.460  36.008  1.00 86.08 636 A 1 
ATOM 4870 C CD1 . ILE A 1 636 ? 2.230   9.868   34.703  1.00 78.45 636 A 1 
ATOM 4871 N N   . CYS A 1 637 ? 6.986   13.075  35.463  1.00 91.49 637 A 1 
ATOM 4872 C CA  . CYS A 1 637 ? 7.857   13.906  36.291  1.00 91.17 637 A 1 
ATOM 4873 C C   . CYS A 1 637 ? 8.379   15.146  35.547  1.00 91.60 637 A 1 
ATOM 4874 O O   . CYS A 1 637 ? 8.349   16.242  36.109  1.00 91.62 637 A 1 
ATOM 4875 C CB  . CYS A 1 637 ? 9.000   13.038  36.831  1.00 91.25 637 A 1 
ATOM 4876 S SG  . CYS A 1 637 ? 9.945   12.260  35.492  1.00 91.52 637 A 1 
ATOM 4877 N N   . LYS A 1 638 ? 8.777   14.994  34.273  1.00 93.34 638 A 1 
ATOM 4878 C CA  . LYS A 1 638 ? 9.246   16.086  33.414  1.00 91.79 638 A 1 
ATOM 4879 C C   . LYS A 1 638 ? 8.114   17.059  33.094  1.00 92.10 638 A 1 
ATOM 4880 O O   . LYS A 1 638 ? 8.262   18.252  33.306  1.00 90.94 638 A 1 
ATOM 4881 C CB  . LYS A 1 638 ? 9.912   15.508  32.152  1.00 91.09 638 A 1 
ATOM 4882 C CG  . LYS A 1 638 ? 10.541  16.603  31.283  1.00 89.32 638 A 1 
ATOM 4883 C CD  . LYS A 1 638 ? 11.330  16.025  30.098  1.00 86.07 638 A 1 
ATOM 4884 C CE  . LYS A 1 638 ? 11.990  17.166  29.314  1.00 81.63 638 A 1 
ATOM 4885 N NZ  . LYS A 1 638 ? 12.941  16.685  28.283  1.00 73.87 638 A 1 
ATOM 4886 N N   . THR A 1 639 ? 6.952   16.547  32.680  1.00 93.16 639 A 1 
ATOM 4887 C CA  . THR A 1 639 ? 5.770   17.376  32.375  1.00 91.89 639 A 1 
ATOM 4888 C C   . THR A 1 639 ? 5.251   18.131  33.607  1.00 92.87 639 A 1 
ATOM 4889 O O   . THR A 1 639 ? 4.778   19.258  33.503  1.00 91.66 639 A 1 
ATOM 4890 C CB  . THR A 1 639 ? 4.645   16.499  31.804  1.00 91.46 639 A 1 
ATOM 4891 O OG1 . THR A 1 639 ? 5.138   15.698  30.763  1.00 85.31 639 A 1 
ATOM 4892 C CG2 . THR A 1 639 ? 3.487   17.309  31.224  1.00 83.10 639 A 1 
ATOM 4893 N N   . ALA A 1 640 ? 5.347   17.529  34.785  1.00 91.61 640 A 1 
ATOM 4894 C CA  . ALA A 1 640 ? 4.940   18.160  36.038  1.00 90.56 640 A 1 
ATOM 4895 C C   . ALA A 1 640 ? 5.923   19.235  36.541  1.00 92.48 640 A 1 
ATOM 4896 O O   . ALA A 1 640 ? 5.541   20.066  37.372  1.00 90.90 640 A 1 
ATOM 4897 C CB  . ALA A 1 640 ? 4.746   17.054  37.081  1.00 90.78 640 A 1 
ATOM 4898 N N   . CYS A 1 641 ? 7.173   19.226  36.065  1.00 92.03 641 A 1 
ATOM 4899 C CA  . CYS A 1 641 ? 8.201   20.159  36.511  1.00 91.23 641 A 1 
ATOM 4900 C C   . CYS A 1 641 ? 8.092   21.502  35.779  1.00 90.11 641 A 1 
ATOM 4901 O O   . CYS A 1 641 ? 8.493   21.638  34.632  1.00 89.05 641 A 1 
ATOM 4902 C CB  . CYS A 1 641 ? 9.579   19.526  36.329  1.00 92.13 641 A 1 
ATOM 4903 S SG  . CYS A 1 641 ? 10.797  20.607  37.119  1.00 91.29 641 A 1 
ATOM 4904 N N   . LYS A 1 642 ? 7.621   22.548  36.479  1.00 93.82 642 A 1 
ATOM 4905 C CA  . LYS A 1 642 ? 7.537   23.919  35.938  1.00 92.03 642 A 1 
ATOM 4906 C C   . LYS A 1 642 ? 8.882   24.660  35.864  1.00 93.09 642 A 1 
ATOM 4907 O O   . LYS A 1 642 ? 8.921   25.779  35.370  1.00 90.32 642 A 1 
ATOM 4908 C CB  . LYS A 1 642 ? 6.520   24.739  36.745  1.00 90.95 642 A 1 
ATOM 4909 C CG  . LYS A 1 642 ? 5.098   24.175  36.660  1.00 84.54 642 A 1 
ATOM 4910 C CD  . LYS A 1 642 ? 4.113   25.134  37.337  1.00 77.24 642 A 1 
ATOM 4911 C CE  . LYS A 1 642 ? 2.682   24.607  37.213  1.00 71.99 642 A 1 
ATOM 4912 N NZ  . LYS A 1 642 ? 1.698   25.586  37.737  1.00 60.23 642 A 1 
ATOM 4913 N N   . PHE A 1 643 ? 9.949   24.068  36.379  1.00 92.03 643 A 1 
ATOM 4914 C CA  . PHE A 1 643 ? 11.262  24.706  36.524  1.00 90.70 643 A 1 
ATOM 4915 C C   . PHE A 1 643 ? 12.312  24.148  35.554  1.00 91.77 643 A 1 
ATOM 4916 O O   . PHE A 1 643 ? 13.479  24.467  35.694  1.00 88.91 643 A 1 
ATOM 4917 C CB  . PHE A 1 643 ? 11.713  24.601  37.992  1.00 90.50 643 A 1 
ATOM 4918 C CG  . PHE A 1 643 ? 10.743  25.246  38.964  1.00 89.95 643 A 1 
ATOM 4919 C CD1 . PHE A 1 643 ? 10.750  26.641  39.137  1.00 84.82 643 A 1 
ATOM 4920 C CD2 . PHE A 1 643 ? 9.794   24.465  39.646  1.00 86.73 643 A 1 
ATOM 4921 C CE1 . PHE A 1 643 ? 9.812   27.252  39.982  1.00 84.04 643 A 1 
ATOM 4922 C CE2 . PHE A 1 643 ? 8.853   25.079  40.490  1.00 84.12 643 A 1 
ATOM 4923 C CZ  . PHE A 1 643 ? 8.860   26.471  40.656  1.00 86.18 643 A 1 
ATOM 4924 N N   . ASN A 1 644 ? 11.906  23.290  34.602  1.00 92.56 644 A 1 
ATOM 4925 C CA  . ASN A 1 644 ? 12.819  22.591  33.688  1.00 92.16 644 A 1 
ATOM 4926 C C   . ASN A 1 644 ? 13.979  21.890  34.421  1.00 93.98 644 A 1 
ATOM 4927 O O   . ASN A 1 644 ? 15.104  21.851  33.938  1.00 92.10 644 A 1 
ATOM 4928 C CB  . ASN A 1 644 ? 13.268  23.535  32.557  1.00 90.70 644 A 1 
ATOM 4929 C CG  . ASN A 1 644 ? 12.122  23.981  31.674  1.00 83.87 644 A 1 
ATOM 4930 O OD1 . ASN A 1 644 ? 11.115  23.313  31.516  1.00 76.81 644 A 1 
ATOM 4931 N ND2 . ASN A 1 644 ? 12.235  25.133  31.059  1.00 74.53 644 A 1 
ATOM 4932 N N   . ALA A 1 645 ? 13.693  21.350  35.598  1.00 91.56 645 A 1 
ATOM 4933 C CA  . ALA A 1 645 ? 14.684  20.720  36.464  1.00 92.21 645 A 1 
ATOM 4934 C C   . ALA A 1 645 ? 14.830  19.210  36.227  1.00 93.42 645 A 1 
ATOM 4935 O O   . ALA A 1 645 ? 15.454  18.527  37.029  1.00 92.21 645 A 1 
ATOM 4936 C CB  . ALA A 1 645 ? 14.325  21.050  37.914  1.00 92.43 645 A 1 
ATOM 4937 N N   . ILE A 1 646 ? 14.215  18.669  35.175  1.00 93.91 646 A 1 
ATOM 4938 C CA  . ILE A 1 646 ? 14.304  17.247  34.827  1.00 93.71 646 A 1 
ATOM 4939 C C   . ILE A 1 646 ? 14.666  17.115  33.355  1.00 93.13 646 A 1 
ATOM 4940 O O   . ILE A 1 646 ? 13.841  17.395  32.476  1.00 91.30 646 A 1 
ATOM 4941 C CB  . ILE A 1 646 ? 13.019  16.473  35.194  1.00 93.91 646 A 1 
ATOM 4942 C CG1 . ILE A 1 646 ? 12.676  16.682  36.686  1.00 91.30 646 A 1 
ATOM 4943 C CG2 . ILE A 1 646 ? 13.207  14.980  34.854  1.00 90.96 646 A 1 
ATOM 4944 C CD1 . ILE A 1 646 ? 11.496  15.861  37.205  1.00 87.13 646 A 1 
ATOM 4945 N N   . ASP A 1 647 ? 15.880  16.646  33.102  1.00 93.04 647 A 1 
ATOM 4946 C CA  . ASP A 1 647 ? 16.386  16.364  31.766  1.00 91.26 647 A 1 
ATOM 4947 C C   . ASP A 1 647 ? 16.042  14.936  31.361  1.00 91.52 647 A 1 
ATOM 4948 O O   . ASP A 1 647 ? 15.988  14.022  32.186  1.00 90.30 647 A 1 
ATOM 4949 C CB  . ASP A 1 647 ? 17.895  16.648  31.704  1.00 90.38 647 A 1 
ATOM 4950 C CG  . ASP A 1 647 ? 18.184  18.121  31.991  1.00 88.99 647 A 1 
ATOM 4951 O OD1 . ASP A 1 647 ? 17.418  18.982  31.490  1.00 84.31 647 A 1 
ATOM 4952 O OD2 . ASP A 1 647 ? 19.114  18.394  32.774  1.00 84.72 647 A 1 
ATOM 4953 N N   . LEU A 1 648 ? 15.759  14.750  30.084  1.00 88.98 648 A 1 
ATOM 4954 C CA  . LEU A 1 648 ? 15.609  13.444  29.457  1.00 86.44 648 A 1 
ATOM 4955 C C   . LEU A 1 648 ? 16.868  13.192  28.633  1.00 86.57 648 A 1 
ATOM 4956 O O   . LEU A 1 648 ? 17.106  13.924  27.673  1.00 84.17 648 A 1 
ATOM 4957 C CB  . LEU A 1 648 ? 14.339  13.431  28.588  1.00 84.87 648 A 1 
ATOM 4958 C CG  . LEU A 1 648 ? 14.100  12.097  27.862  1.00 81.58 648 A 1 
ATOM 4959 C CD1 . LEU A 1 648 ? 13.829  10.968  28.853  1.00 76.55 648 A 1 
ATOM 4960 C CD2 . LEU A 1 648 ? 12.887  12.223  26.937  1.00 77.56 648 A 1 
ATOM 4961 N N   . ILE A 1 649 ? 17.634  12.179  29.036  1.00 90.33 649 A 1 
ATOM 4962 C CA  . ILE A 1 649 ? 18.883  11.763  28.396  1.00 87.51 649 A 1 
ATOM 4963 C C   . ILE A 1 649 ? 18.667  10.406  27.747  1.00 83.32 649 A 1 
ATOM 4964 O O   . ILE A 1 649 ? 18.081  9.514   28.402  1.00 76.58 649 A 1 
ATOM 4965 C CB  . ILE A 1 649 ? 20.062  11.802  29.397  1.00 83.95 649 A 1 
ATOM 4966 C CG1 . ILE A 1 649 ? 20.173  13.207  30.027  1.00 78.38 649 A 1 
ATOM 4967 C CG2 . ILE A 1 649 ? 21.360  11.404  28.686  1.00 75.81 649 A 1 
ATOM 4968 C CD1 . ILE A 1 649 ? 21.355  13.386  30.991  1.00 71.08 649 A 1 
ATOM 4969 O OXT . ILE A 1 649 ? 19.106  10.293  26.592  1.00 68.85 649 A 1 
#
