# 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_if09686
#
_entry.id if09686
#
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 LEU 1   
1 n SER 2   
1 n SER 3   
1 n LEU 4   
1 n GLU 5   
1 n LYS 6   
1 n GLU 7   
1 n LYS 8   
1 n GLU 9   
1 n ARG 10  
1 n TYR 11  
1 n MET 12  
1 n GLY 13  
1 n LYS 14  
1 n THR 15  
1 n ILE 16  
1 n ARG 17  
1 n LEU 18  
1 n THR 19  
1 n MET 20  
1 n ALA 21  
1 n GLN 22  
1 n ALA 23  
1 n LEU 24  
1 n VAL 25  
1 n ARG 26  
1 n PHE 27  
1 n LEU 28  
1 n ASP 29  
1 n ASN 30  
1 n GLN 31  
1 n TYR 32  
1 n ILE 33  
1 n GLU 34  
1 n ALA 35  
1 n ASP 36  
1 n GLY 37  
1 n GLU 38  
1 n GLU 39  
1 n ILE 40  
1 n LYS 41  
1 n PHE 42  
1 n VAL 43  
1 n THR 44  
1 n GLY 45  
1 n VAL 46  
1 n PHE 47  
1 n GLY 48  
1 n ILE 49  
1 n PHE 50  
1 n GLY 51  
1 n HIS 52  
1 n GLY 53  
1 n VAL 54  
1 n VAL 55  
1 n VAL 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n GLU 60  
1 n ALA 61  
1 n LEU 62  
1 n ALA 63  
1 n ALA 64  
1 n GLY 65  
1 n ASP 66  
1 n HIS 67  
1 n GLY 68  
1 n LEU 69  
1 n ARG 70  
1 n PHE 71  
1 n TYR 72  
1 n GLN 73  
1 n ALA 74  
1 n LYS 75  
1 n ASN 76  
1 n GLU 77  
1 n GLN 78  
1 n GLY 79  
1 n GLY 80  
1 n ALA 81  
1 n HIS 82  
1 n ALA 83  
1 n ALA 84  
1 n MET 85  
1 n GLY 86  
1 n TYR 87  
1 n ALA 88  
1 n LYS 89  
1 n GLN 90  
1 n GLN 91  
1 n ASN 92  
1 n ARG 93  
1 n ARG 94  
1 n ARG 95  
1 n MET 96  
1 n MET 97  
1 n ALA 98  
1 n VAL 99  
1 n THR 100 
1 n SER 101 
1 n SER 102 
1 n ILE 103 
1 n GLY 104 
1 n PRO 105 
1 n GLY 106 
1 n ALA 107 
1 n LEU 108 
1 n ASN 109 
1 n MET 110 
1 n VAL 111 
1 n THR 112 
1 n ALA 113 
1 n ALA 114 
1 n GLY 115 
1 n THR 116 
1 n ALA 117 
1 n SER 118 
1 n VAL 119 
1 n ASN 120 
1 n ARG 121 
1 n ILE 122 
1 n PRO 123 
1 n VAL 124 
1 n LEU 125 
1 n PHE 126 
1 n LEU 127 
1 n PRO 128 
1 n GLY 129 
1 n ASP 130 
1 n VAL 131 
1 n PHE 132 
1 n ALA 133 
1 n CYS 134 
1 n ARG 135 
1 n GLN 136 
1 n PRO 137 
1 n ASP 138 
1 n PRO 139 
1 n VAL 140 
1 n LEU 141 
1 n GLN 142 
1 n GLN 143 
1 n VAL 144 
1 n GLU 145 
1 n ILE 146 
1 n PRO 147 
1 n GLN 148 
1 n ASP 149 
1 n TYR 150 
1 n THR 151 
1 n ASN 152 
1 n THR 153 
1 n ALA 154 
1 n SER 155 
1 n ASP 156 
1 n ALA 157 
1 n PHE 158 
1 n ARG 159 
1 n ALA 160 
1 n VAL 161 
1 n SER 162 
1 n ARG 163 
1 n TYR 164 
1 n TRP 165 
1 n ASP 166 
1 n ARG 167 
1 n VAL 168 
1 n ASN 169 
1 n ARG 170 
1 n PRO 171 
1 n GLU 172 
1 n GLN 173 
1 n LEU 174 
1 n MET 175 
1 n SER 176 
1 n ALA 177 
1 n MET 178 
1 n ILE 179 
1 n ASN 180 
1 n ALA 181 
1 n PHE 182 
1 n ARG 183 
1 n VAL 184 
1 n LEU 185 
1 n THR 186 
1 n ASP 187 
1 n PRO 188 
1 n ALA 189 
1 n ASP 190 
1 n THR 191 
1 n GLY 192 
1 n ALA 193 
1 n VAL 194 
1 n THR 195 
1 n ILE 196 
1 n ALA 197 
1 n LEU 198 
1 n PRO 199 
1 n GLN 200 
1 n ASP 201 
1 n VAL 202 
1 n GLN 203 
1 n GLY 204 
1 n GLU 205 
1 n ALA 206 
1 n TYR 207 
1 n ASP 208 
1 n TYR 209 
1 n PRO 210 
1 n ILE 211 
1 n GLU 212 
1 n PHE 213 
1 n PHE 214 
1 n ALA 215 
1 n LYS 216 
1 n ARG 217 
1 n VAL 218 
1 n HIS 219 
1 n HIS 220 
1 n ILE 221 
1 n GLU 222 
1 n ARG 223 
1 n ARG 224 
1 n ILE 225 
1 n PRO 226 
1 n THR 227 
1 n GLY 228 
1 n GLY 229 
1 n GLN 230 
1 n ILE 231 
1 n ALA 232 
1 n ARG 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n MET 237 
1 n ILE 238 
1 n ARG 239 
1 n ALA 240 
1 n ALA 241 
1 n LYS 242 
1 n LYS 243 
1 n PRO 244 
1 n LEU 245 
1 n VAL 246 
1 n ILE 247 
1 n CYS 248 
1 n GLY 249 
1 n GLY 250 
1 n GLY 251 
1 n VAL 252 
1 n ARG 253 
1 n PHE 254 
1 n SER 255 
1 n GLY 256 
1 n ALA 257 
1 n GLY 258 
1 n GLU 259 
1 n ALA 260 
1 n LEU 261 
1 n ALA 262 
1 n ALA 263 
1 n PHE 264 
1 n CYS 265 
1 n GLU 266 
1 n THR 267 
1 n PHE 268 
1 n ARG 269 
1 n ILE 270 
1 n PRO 271 
1 n PHE 272 
1 n GLY 273 
1 n GLU 274 
1 n THR 275 
1 n GLN 276 
1 n ALA 277 
1 n GLY 278 
1 n LYS 279 
1 n GLY 280 
1 n VAL 281 
1 n ILE 282 
1 n PRO 283 
1 n TRP 284 
1 n ASP 285 
1 n ASN 286 
1 n PRO 287 
1 n CYS 288 
1 n ASN 289 
1 n LEU 290 
1 n SER 291 
1 n GLY 292 
1 n ILE 293 
1 n GLY 294 
1 n SER 295 
1 n THR 296 
1 n GLY 297 
1 n SER 298 
1 n LEU 299 
1 n ALA 300 
1 n ALA 301 
1 n ASN 302 
1 n ARG 303 
1 n ILE 304 
1 n ALA 305 
1 n ARG 306 
1 n GLU 307 
1 n ALA 308 
1 n ASP 309 
1 n LEU 310 
1 n ILE 311 
1 n ILE 312 
1 n ALA 313 
1 n ALA 314 
1 n GLY 315 
1 n THR 316 
1 n ARG 317 
1 n LEU 318 
1 n GLY 319 
1 n ASP 320 
1 n PHE 321 
1 n THR 322 
1 n THR 323 
1 n CYS 324 
1 n SER 325 
1 n LYS 326 
1 n TRP 327 
1 n LEU 328 
1 n PHE 329 
1 n GLN 330 
1 n ASN 331 
1 n PRO 332 
1 n GLY 333 
1 n ALA 334 
1 n ARG 335 
1 n ILE 336 
1 n LEU 337 
1 n GLY 338 
1 n ILE 339 
1 n ASN 340 
1 n VAL 341 
1 n ALA 342 
1 n SER 343 
1 n PHE 344 
1 n ASP 345 
1 n ALA 346 
1 n CYS 347 
1 n LYS 348 
1 n MET 349 
1 n ASN 350 
1 n GLY 351 
1 n GLU 352 
1 n PRO 353 
1 n ILE 354 
1 n VAL 355 
1 n ALA 356 
1 n ASP 357 
1 n ALA 358 
1 n LYS 359 
1 n LEU 360 
1 n THR 361 
1 n LEU 362 
1 n GLU 363 
1 n ALA 364 
1 n LEU 365 
1 n THR 366 
1 n ALA 367 
1 n VAL 368 
1 n LEU 369 
1 n SER 370 
1 n ALA 371 
1 n GLU 372 
1 n PRO 373 
1 n PRO 374 
1 n VAL 375 
1 n TYR 376 
1 n LYS 377 
1 n SER 378 
1 n ALA 379 
1 n TRP 380 
1 n GLY 381 
1 n GLU 382 
1 n ARG 383 
1 n ILE 384 
1 n GLU 385 
1 n GLU 386 
1 n LEU 387 
1 n ARG 388 
1 n ALA 389 
1 n GLU 390 
1 n TRP 391 
1 n LYS 392 
1 n ALA 393 
1 n GLU 394 
1 n VAL 395 
1 n ASP 396 
1 n ARG 397 
1 n LEU 398 
1 n TYR 399 
1 n SER 400 
1 n GLU 401 
1 n GLU 402 
1 n LEU 403 
1 n PRO 404 
1 n PRO 405 
1 n ALA 406 
1 n PRO 407 
1 n ASP 408 
1 n GLY 409 
1 n SER 410 
1 n PRO 411 
1 n LEU 412 
1 n LEU 413 
1 n SER 414 
1 n GLN 415 
1 n VAL 416 
1 n ARG 417 
1 n VAL 418 
1 n LEU 419 
1 n GLY 420 
1 n GLU 421 
1 n LEU 422 
1 n ASN 423 
1 n GLU 424 
1 n ARG 425 
1 n LEU 426 
1 n LEU 427 
1 n PRO 428 
1 n ARG 429 
1 n ASP 430 
1 n ALA 431 
1 n ILE 432 
1 n VAL 433 
1 n VAL 434 
1 n SER 435 
1 n GLY 436 
1 n SER 437 
1 n GLY 438 
1 n SER 439 
1 n ILE 440 
1 n PRO 441 
1 n SER 442 
1 n ASP 443 
1 n MET 444 
1 n GLN 445 
1 n ARG 446 
1 n VAL 447 
1 n TRP 448 
1 n ARG 449 
1 n THR 450 
1 n ARG 451 
1 n THR 452 
1 n PRO 453 
1 n GLY 454 
1 n THR 455 
1 n TYR 456 
1 n HIS 457 
1 n MET 458 
1 n GLU 459 
1 n TYR 460 
1 n GLY 461 
1 n PHE 462 
1 n SER 463 
1 n CYS 464 
1 n MET 465 
1 n GLY 466 
1 n TYR 467 
1 n GLU 468 
1 n ILE 469 
1 n ALA 470 
1 n ALA 471 
1 n ALA 472 
1 n LEU 473 
1 n GLY 474 
1 n VAL 475 
1 n LYS 476 
1 n ILE 477 
1 n GLY 478 
1 n CYS 479 
1 n PRO 480 
1 n ASP 481 
1 n ARG 482 
1 n GLU 483 
1 n VAL 484 
1 n ALA 485 
1 n ALA 486 
1 n ILE 487 
1 n VAL 488 
1 n GLY 489 
1 n ASP 490 
1 n GLY 491 
1 n ALA 492 
1 n TYR 493 
1 n THR 494 
1 n MET 495 
1 n LEU 496 
1 n HIS 497 
1 n THR 498 
1 n GLU 499 
1 n LEU 500 
1 n LEU 501 
1 n THR 502 
1 n ALA 503 
1 n VAL 504 
1 n GLN 505 
1 n GLU 506 
1 n GLY 507 
1 n LYS 508 
1 n LYS 509 
1 n ILE 510 
1 n ILE 511 
1 n VAL 512 
1 n ILE 513 
1 n VAL 514 
1 n LEU 515 
1 n ASP 516 
1 n ASN 517 
1 n ALA 518 
1 n GLY 519 
1 n PHE 520 
1 n HIS 521 
1 n CYS 522 
1 n ILE 523 
1 n ASP 524 
1 n ASN 525 
1 n LEU 526 
1 n GLN 527 
1 n ARG 528 
1 n SER 529 
1 n GLN 530 
1 n GLY 531 
1 n ILE 532 
1 n HIS 533 
1 n LYS 534 
1 n PHE 535 
1 n GLY 536 
1 n ASN 537 
1 n GLU 538 
1 n TRP 539 
1 n ASN 540 
1 n ARG 541 
1 n ARG 542 
1 n ASP 543 
1 n GLU 544 
1 n GLU 545 
1 n SER 546 
1 n GLY 547 
1 n ARG 548 
1 n LEU 549 
1 n GLU 550 
1 n GLY 551 
1 n ARG 552 
1 n ALA 553 
1 n VAL 554 
1 n ARG 555 
1 n VAL 556 
1 n ASP 557 
1 n TYR 558 
1 n ALA 559 
1 n LYS 560 
1 n ASN 561 
1 n ALA 562 
1 n GLU 563 
1 n SER 564 
1 n TRP 565 
1 n GLY 566 
1 n ALA 567 
1 n LEU 568 
1 n GLY 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n GLU 573 
1 n THR 574 
1 n PRO 575 
1 n GLU 576 
1 n GLU 577 
1 n LEU 578 
1 n ARG 579 
1 n GLN 580 
1 n ALA 581 
1 n ALA 582 
1 n ALA 583 
1 n ALA 584 
1 n ALA 585 
1 n LEU 586 
1 n ALA 587 
1 n ALA 588 
1 n PRO 589 
1 n GLY 590 
1 n PRO 591 
1 n VAL 592 
1 n VAL 593 
1 n ILE 594 
1 n ASP 595 
1 n VAL 596 
1 n LYS 597 
1 n VAL 598 
1 n SER 599 
1 n PRO 600 
1 n ASP 601 
1 n SER 602 
1 n MET 603 
1 n THR 604 
1 n LYS 605 
1 n GLY 606 
1 n TYR 607 
1 n ASP 608 
1 n SER 609 
1 n TRP 610 
1 n TRP 611 
1 n ARG 612 
1 n VAL 613 
1 n GLY 614 
1 n THR 615 
1 n ALA 616 
1 n GLN 617 
1 n VAL 618 
1 n SER 619 
1 n ALA 620 
1 n ASN 621 
1 n PRO 622 
1 n GLU 623 
1 n VAL 624 
1 n VAL 625 
1 n LYS 626 
1 n ALA 627 
1 n ALA 628 
1 n GLU 629 
1 n ALA 630 
1 n MET 631 
1 n ALA 632 
1 n ALA 633 
1 n GLU 634 
1 n LEU 635 
1 n ALA 636 
1 n ARG 637 
1 n ALA 638 
1 n ARG 639 
1 n GLN 640 
1 n PHE 641 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:03:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n HIS . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n TRP . 610 A 610 
A 611 1 n TRP . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n PHE . 641 A 641 
#
_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   . LEU A 1 1   ? 44.411  28.455  6.706   1.00 46.02 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 43.589  27.260  6.438   1.00 56.38 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 43.193  26.645  7.770   1.00 59.34 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 44.077  26.373  8.588   1.00 55.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 44.363  26.276  5.542   1.00 54.24 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 44.485  26.774  4.089   1.00 50.11 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 45.618  26.064  3.360   1.00 47.15 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 43.190  26.548  3.306   1.00 50.57 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 41.901  26.505  8.017   1.00 61.13 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 41.340  25.911  9.236   1.00 67.56 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 41.724  24.425  9.348   1.00 69.57 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 42.124  23.800  8.362   1.00 66.06 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 39.815  26.099  9.253   1.00 63.76 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 39.222  25.337  8.225   1.00 57.68 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 41.609  23.825  10.532  1.00 60.92 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 41.847  22.382  10.747  1.00 65.86 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 41.052  21.504  9.765   1.00 66.38 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 41.592  20.542  9.231   1.00 66.40 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 41.480  22.021  12.190  1.00 65.55 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 41.858  20.693  12.481  1.00 58.99 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 39.810  21.894  9.449   1.00 62.53 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 38.919  21.254  8.471   1.00 62.82 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 39.432  21.346  7.023   1.00 63.45 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 39.255  20.409  6.248   1.00 63.69 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 37.537  21.935  8.587   1.00 63.80 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 36.619  21.252  9.616   1.00 59.82 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 35.747  22.261  10.348  1.00 53.52 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 35.718  20.243  8.910   1.00 58.77 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? 40.078  22.439  6.634   1.00 57.20 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? 40.659  22.594  5.292   1.00 58.94 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? 41.908  21.721  5.114   1.00 59.18 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? 42.064  21.093  4.071   1.00 59.60 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? 40.981  24.066  5.025   1.00 59.19 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? 39.719  24.903  4.753   1.00 57.06 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? 39.992  26.415  4.776   1.00 50.54 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? 39.364  27.143  3.981   1.00 48.98 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? 40.779  26.843  5.657   1.00 52.66 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 42.750  21.598  6.148   1.00 67.13 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 43.909  20.688  6.143   1.00 65.98 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 43.495  19.215  6.131   1.00 65.61 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 44.193  18.386  5.553   1.00 65.47 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 44.803  20.970  7.356   1.00 66.66 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 45.556  22.300  7.216   1.00 65.97 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 46.485  22.512  8.419   1.00 60.50 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 47.279  23.806  8.229   1.00 58.06 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 48.215  24.041  9.360   1.00 49.25 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 42.373  18.877  6.755   1.00 64.35 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 41.805  17.528  6.741   1.00 64.51 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 41.211  17.195  5.361   1.00 63.60 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 41.478  16.118  4.832   1.00 62.75 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 40.805  17.408  7.894   1.00 63.95 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 40.697  15.973  8.415   1.00 59.10 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 39.952  15.889  9.759   1.00 53.35 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 40.185  14.881  10.466  1.00 51.30 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 39.194  16.833  10.077  1.00 51.48 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? 40.532  18.136  4.701   1.00 64.45 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? 40.086  18.014  3.299   1.00 63.91 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? 41.255  17.820  2.325   1.00 63.87 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? 41.207  16.894  1.520   1.00 63.43 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? 39.242  19.235  2.884   1.00 62.81 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? 37.744  19.006  3.098   1.00 58.67 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 36.941  20.226  2.623   1.00 54.76 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 35.443  19.930  2.662   1.00 50.89 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 34.639  21.103  2.227   1.00 45.65 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? 42.316  18.607  2.429   1.00 62.29 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? 43.519  18.449  1.586   1.00 63.37 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? 44.204  17.082  1.772   1.00 62.78 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? 44.783  16.542  0.833   1.00 59.81 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 44.532  19.569  1.885   1.00 61.75 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? 44.198  20.888  1.170   1.00 56.25 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? 45.214  22.012  1.469   1.00 50.77 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? 45.238  22.999  0.697   1.00 46.92 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? 45.936  21.919  2.491   1.00 50.47 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 44.084  16.461  2.954   1.00 65.05 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 44.679  15.146  3.247   1.00 65.35 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 43.990  13.988  2.513   1.00 66.31 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 44.613  12.931  2.365   1.00 63.06 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 44.680  14.948  4.773   1.00 63.51 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 45.506  13.738  5.216   1.00 57.35 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 45.492  13.630  6.741   1.00 53.27 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 46.281  12.472  7.204   1.00 48.48 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 46.367  12.043  8.452   1.00 42.01 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 45.741  12.628  9.430   1.00 40.79 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 47.095  11.000  8.744   1.00 39.56 10  A 1 
ATOM 85   N N   . TYR A 1 11  ? 42.747  14.138  2.084   1.00 65.72 11  A 1 
ATOM 86   C CA  . TYR A 1 11  ? 41.953  13.096  1.416   1.00 66.48 11  A 1 
ATOM 87   C C   . TYR A 1 11  ? 41.737  13.354  -0.084  1.00 66.96 11  A 1 
ATOM 88   O O   . TYR A 1 11  ? 41.516  12.387  -0.808  1.00 63.13 11  A 1 
ATOM 89   C CB  . TYR A 1 11  ? 40.638  12.876  2.174   1.00 63.26 11  A 1 
ATOM 90   C CG  . TYR A 1 11  ? 40.828  12.266  3.556   1.00 60.50 11  A 1 
ATOM 91   C CD1 . TYR A 1 11  ? 41.174  10.908  3.689   1.00 57.42 11  A 1 
ATOM 92   C CD2 . TYR A 1 11  ? 40.675  13.060  4.710   1.00 56.60 11  A 1 
ATOM 93   C CE1 . TYR A 1 11  ? 41.376  10.348  4.966   1.00 52.04 11  A 1 
ATOM 94   C CE2 . TYR A 1 11  ? 40.876  12.503  5.989   1.00 52.55 11  A 1 
ATOM 95   C CZ  . TYR A 1 11  ? 41.229  11.148  6.118   1.00 52.54 11  A 1 
ATOM 96   O OH  . TYR A 1 11  ? 41.427  10.614  7.354   1.00 52.51 11  A 1 
ATOM 97   N N   . MET A 1 12  ? 41.878  14.587  -0.576  1.00 67.82 12  A 1 
ATOM 98   C CA  . MET A 1 12  ? 41.730  14.892  -2.008  1.00 72.14 12  A 1 
ATOM 99   C C   . MET A 1 12  ? 42.692  14.077  -2.880  1.00 74.88 12  A 1 
ATOM 100  O O   . MET A 1 12  ? 43.899  14.041  -2.644  1.00 69.26 12  A 1 
ATOM 101  C CB  . MET A 1 12  ? 41.907  16.392  -2.292  1.00 67.79 12  A 1 
ATOM 102  C CG  . MET A 1 12  ? 40.641  17.196  -1.958  1.00 60.93 12  A 1 
ATOM 103  S SD  . MET A 1 12  ? 40.503  18.800  -2.805  1.00 55.21 12  A 1 
ATOM 104  C CE  . MET A 1 12  ? 42.082  19.587  -2.358  1.00 50.45 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? 42.115  13.416  -3.904  1.00 78.54 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? 42.846  12.618  -4.892  1.00 82.64 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? 43.244  11.208  -4.439  1.00 86.92 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? 43.875  10.491  -5.215  1.00 82.71 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 42.873  10.775  -3.225  1.00 89.50 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 43.059  9.382   -2.792  1.00 91.75 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 41.913  8.506   -3.285  1.00 94.44 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 40.746  8.898   -3.224  1.00 93.13 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 43.204  9.271   -1.272  1.00 87.42 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 44.490  9.939   -0.789  1.00 79.17 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 44.648  9.728   0.715   1.00 72.73 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 45.942  10.401  1.153   1.00 64.91 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 46.052  10.414  2.625   1.00 55.24 14  A 1 
ATOM 118  N N   . THR A 1 15  ? 42.244  7.291   -3.700  1.00 93.39 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? 41.279  6.273   -4.115  1.00 94.10 15  A 1 
ATOM 120  C C   . THR A 1 15  ? 41.358  5.041   -3.220  1.00 94.36 15  A 1 
ATOM 121  O O   . THR A 1 15  ? 42.350  4.810   -2.520  1.00 92.79 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? 41.449  5.892   -5.598  1.00 93.27 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? 42.747  5.398   -5.835  1.00 89.96 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? 41.230  7.084   -6.527  1.00 88.78 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? 40.290  4.248   -3.236  1.00 95.71 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? 40.230  2.916   -2.638  1.00 95.46 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 39.696  1.935   -3.676  1.00 96.44 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 38.683  2.199   -4.323  1.00 95.70 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? 39.421  2.919   -1.324  1.00 92.96 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? 39.474  1.526   -0.658  1.00 77.87 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? 37.972  3.391   -1.526  1.00 78.40 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? 38.920  1.504   0.767   1.00 74.28 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? 40.381  0.802   -3.831  1.00 95.60 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? 39.993  -0.245  -4.771  1.00 95.73 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 38.932  -1.139  -4.141  1.00 95.75 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 39.210  -1.799  -3.144  1.00 94.81 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? 41.245  -1.013  -5.220  1.00 95.30 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 40.919  -1.907  -6.419  1.00 92.53 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? 42.206  -2.519  -6.977  1.00 90.32 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? 41.957  -3.241  -8.227  1.00 87.21 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 41.894  -2.702  -9.437  1.00 84.99 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 42.092  -1.429  -9.657  1.00 78.08 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 41.628  -3.457  -10.464 1.00 79.87 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 37.732  -1.162  -4.731  1.00 96.08 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 36.590  -1.972  -4.300  1.00 96.13 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 35.870  -2.530  -5.529  1.00 96.29 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 35.932  -1.920  -6.600  1.00 95.64 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 35.613  -1.103  -3.480  1.00 96.01 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 36.148  -0.567  -2.142  1.00 95.54 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 35.119  0.379   -1.528  1.00 93.15 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 36.414  -1.685  -1.133  1.00 93.56 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 35.140  -3.639  -5.371  1.00 95.86 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 34.158  -4.022  -6.393  1.00 95.63 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 33.022  -2.996  -6.433  1.00 96.36 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 32.793  -2.267  -5.459  1.00 96.63 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 33.599  -5.439  -6.198  1.00 95.00 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 32.766  -5.505  -5.071  1.00 93.03 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 34.695  -6.494  -6.051  1.00 92.51 19  A 1 
ATOM 159  N N   . MET A 1 20  ? 32.282  -2.933  -7.538  1.00 95.89 20  A 1 
ATOM 160  C CA  . MET A 1 20  ? 31.108  -2.055  -7.630  1.00 96.00 20  A 1 
ATOM 161  C C   . MET A 1 20  ? 30.104  -2.349  -6.500  1.00 96.65 20  A 1 
ATOM 162  O O   . MET A 1 20  ? 29.599  -1.420  -5.863  1.00 96.77 20  A 1 
ATOM 163  C CB  . MET A 1 20  ? 30.480  -2.205  -9.023  1.00 95.16 20  A 1 
ATOM 164  C CG  . MET A 1 20  ? 29.325  -1.225  -9.282  1.00 91.23 20  A 1 
ATOM 165  S SD  . MET A 1 20  ? 27.737  -1.577  -8.467  1.00 86.33 20  A 1 
ATOM 166  C CE  . MET A 1 20  ? 27.214  -3.046  -9.387  1.00 76.33 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? 29.865  -3.614  -6.190  1.00 95.37 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? 28.954  -4.029  -5.128  1.00 95.57 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? 29.434  -3.610  -3.726  1.00 96.60 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? 28.655  -3.059  -2.949  1.00 96.89 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? 28.779  -5.540  -5.237  1.00 94.79 21  A 1 
ATOM 172  N N   . GLN A 1 22  ? 30.713  -3.789  -3.413  1.00 96.28 22  A 1 
ATOM 173  C CA  . GLN A 1 22  ? 31.313  -3.329  -2.154  1.00 96.57 22  A 1 
ATOM 174  C C   . GLN A 1 22  ? 31.236  -1.799  -2.032  1.00 97.16 22  A 1 
ATOM 175  O O   . GLN A 1 22  ? 30.881  -1.264  -0.978  1.00 97.35 22  A 1 
ATOM 176  C CB  . GLN A 1 22  ? 32.775  -3.793  -2.099  1.00 96.40 22  A 1 
ATOM 177  C CG  . GLN A 1 22  ? 32.909  -5.312  -1.874  1.00 95.02 22  A 1 
ATOM 178  C CD  . GLN A 1 22  ? 34.312  -5.837  -2.143  1.00 94.54 22  A 1 
ATOM 179  O OE1 . GLN A 1 22  ? 35.197  -5.149  -2.641  1.00 91.12 22  A 1 
ATOM 180  N NE2 . GLN A 1 22  ? 34.551  -7.092  -1.848  1.00 89.26 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? 31.506  -1.082  -3.124  1.00 96.70 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? 31.378  0.370   -3.171  1.00 97.40 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? 29.930  0.829   -2.929  1.00 97.82 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? 29.705  1.773   -2.171  1.00 97.89 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? 31.913  0.861   -4.517  1.00 97.60 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? 28.946  0.137   -3.510  1.00 97.84 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? 27.524  0.404   -3.293  1.00 97.87 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? 27.138  0.238   -1.819  1.00 98.08 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? 26.590  1.171   -1.235  1.00 97.99 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? 26.701  -0.511  -4.218  1.00 97.62 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? 25.182  -0.470  -3.986  1.00 96.97 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? 24.599  0.931   -4.167  1.00 95.53 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? 24.497  -1.402  -4.978  1.00 95.35 24  A 1 
ATOM 194  N N   . VAL A 1 25  ? 27.462  -0.894  -1.196  1.00 97.86 25  A 1 
ATOM 195  C CA  . VAL A 1 25  ? 27.146  -1.156  0.220   1.00 97.77 25  A 1 
ATOM 196  C C   . VAL A 1 25  ? 27.780  -0.098  1.124   1.00 98.02 25  A 1 
ATOM 197  O O   . VAL A 1 25  ? 27.095  0.500   1.955   1.00 97.92 25  A 1 
ATOM 198  C CB  . VAL A 1 25  ? 27.582  -2.583  0.615   1.00 97.17 25  A 1 
ATOM 199  C CG1 . VAL A 1 25  ? 27.450  -2.838  2.117   1.00 95.79 25  A 1 
ATOM 200  C CG2 . VAL A 1 25  ? 26.700  -3.616  -0.099  1.00 95.74 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? 29.056  0.219   0.906   1.00 98.04 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? 29.767  1.247   1.677   1.00 98.04 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? 29.182  2.646   1.483   1.00 98.31 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? 29.121  3.424   2.435   1.00 97.93 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? 31.252  1.185   1.313   1.00 97.47 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? 32.088  2.108   2.204   1.00 90.43 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? 33.571  1.850   1.957   1.00 87.03 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? 34.410  2.685   2.836   1.00 80.72 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? 35.680  2.466   3.121   1.00 72.08 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? 36.339  1.470   2.602   1.00 67.25 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? 36.311  3.253   3.944   1.00 64.79 26  A 1 
ATOM 212  N N   . PHE A 1 27  ? 28.731  2.984   0.276   1.00 98.20 27  A 1 
ATOM 213  C CA  . PHE A 1 27  ? 28.033  4.243   0.023   1.00 98.31 27  A 1 
ATOM 214  C C   . PHE A 1 27  ? 26.708  4.303   0.790   1.00 98.35 27  A 1 
ATOM 215  O O   . PHE A 1 27  ? 26.458  5.289   1.478   1.00 98.20 27  A 1 
ATOM 216  C CB  . PHE A 1 27  ? 27.821  4.433   -1.484  1.00 98.36 27  A 1 
ATOM 217  C CG  . PHE A 1 27  ? 26.993  5.654   -1.826  1.00 98.42 27  A 1 
ATOM 218  C CD1 . PHE A 1 27  ? 25.591  5.559   -1.911  1.00 97.88 27  A 1 
ATOM 219  C CD2 . PHE A 1 27  ? 27.618  6.894   -2.042  1.00 98.03 27  A 1 
ATOM 220  C CE1 . PHE A 1 27  ? 24.822  6.695   -2.217  1.00 97.69 27  A 1 
ATOM 221  C CE2 . PHE A 1 27  ? 26.850  8.027   -2.352  1.00 97.64 27  A 1 
ATOM 222  C CZ  . PHE A 1 27  ? 25.451  7.930   -2.440  1.00 97.82 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 25.884  3.252   0.717   1.00 98.35 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 24.581  3.178   1.386   1.00 98.29 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 24.705  3.314   2.907   1.00 98.27 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 23.909  4.020   3.523   1.00 98.08 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 23.881  1.857   1.021   1.00 98.28 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 23.418  1.735   -0.442  1.00 97.81 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 22.793  0.356   -0.663  1.00 96.86 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 22.394  2.798   -0.826  1.00 96.79 28  A 1 
ATOM 231  N N   . ASP A 1 29  ? 25.733  2.705   3.510   1.00 98.39 29  A 1 
ATOM 232  C CA  . ASP A 1 29  ? 25.958  2.742   4.962   1.00 98.29 29  A 1 
ATOM 233  C C   . ASP A 1 29  ? 26.279  4.148   5.504   1.00 98.20 29  A 1 
ATOM 234  O O   . ASP A 1 29  ? 26.077  4.431   6.687   1.00 97.22 29  A 1 
ATOM 235  C CB  . ASP A 1 29  ? 27.066  1.739   5.317   1.00 97.88 29  A 1 
ATOM 236  C CG  . ASP A 1 29  ? 27.066  1.362   6.801   1.00 97.37 29  A 1 
ATOM 237  O OD1 . ASP A 1 29  ? 25.991  1.438   7.443   1.00 95.26 29  A 1 
ATOM 238  O OD2 . ASP A 1 29  ? 28.117  0.940   7.317   1.00 94.84 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? 26.695  5.058   4.631   1.00 98.09 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? 27.089  6.429   4.956   1.00 97.87 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? 26.041  7.491   4.580   1.00 98.09 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? 26.357  8.684   4.540   1.00 96.86 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? 28.488  6.679   4.363   1.00 96.86 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? 29.547  5.947   5.163   1.00 93.68 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? 29.768  6.225   6.332   1.00 84.38 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? 30.208  4.980   4.587   1.00 83.19 30  A 1 
ATOM 247  N N   . GLN A 1 31  ? 24.782  7.095   4.327   1.00 98.32 31  A 1 
ATOM 248  C CA  . GLN A 1 31  ? 23.702  8.038   4.008   1.00 98.42 31  A 1 
ATOM 249  C C   . GLN A 1 31  ? 22.897  8.433   5.249   1.00 98.49 31  A 1 
ATOM 250  O O   . GLN A 1 31  ? 22.339  7.590   5.954   1.00 98.12 31  A 1 
ATOM 251  C CB  . GLN A 1 31  ? 22.773  7.484   2.925   1.00 98.26 31  A 1 
ATOM 252  C CG  . GLN A 1 31  ? 23.482  7.092   1.623   1.00 97.55 31  A 1 
ATOM 253  C CD  . GLN A 1 31  ? 24.391  8.179   1.079   1.00 97.64 31  A 1 
ATOM 254  O OE1 . GLN A 1 31  ? 23.973  9.271   0.734   1.00 92.34 31  A 1 
ATOM 255  N NE2 . GLN A 1 31  ? 25.676  7.918   0.994   1.00 91.40 31  A 1 
ATOM 256  N N   . TYR A 1 32  ? 22.786  9.743   5.463   1.00 98.45 32  A 1 
ATOM 257  C CA  . TYR A 1 32  ? 22.060  10.377  6.559   1.00 98.51 32  A 1 
ATOM 258  C C   . TYR A 1 32  ? 21.135  11.470  6.020   1.00 98.51 32  A 1 
ATOM 259  O O   . TYR A 1 32  ? 21.345  12.007  4.931   1.00 98.08 32  A 1 
ATOM 260  C CB  . TYR A 1 32  ? 23.056  10.949  7.580   1.00 98.40 32  A 1 
ATOM 261  C CG  . TYR A 1 32  ? 23.871  9.898   8.317   1.00 98.33 32  A 1 
ATOM 262  C CD1 . TYR A 1 32  ? 23.550  9.560   9.646   1.00 97.01 32  A 1 
ATOM 263  C CD2 . TYR A 1 32  ? 24.936  9.241   7.667   1.00 97.39 32  A 1 
ATOM 264  C CE1 . TYR A 1 32  ? 24.279  8.563   10.319  1.00 96.70 32  A 1 
ATOM 265  C CE2 . TYR A 1 32  ? 25.661  8.233   8.333   1.00 96.76 32  A 1 
ATOM 266  C CZ  . TYR A 1 32  ? 25.331  7.892   9.660   1.00 97.34 32  A 1 
ATOM 267  O OH  . TYR A 1 32  ? 26.019  6.910   10.301  1.00 96.18 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 20.113  11.823  6.788   1.00 98.36 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 19.318  13.032  6.573   1.00 98.36 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 19.429  13.945  7.786   1.00 98.44 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 19.642  13.473  8.899   1.00 98.25 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 17.846  12.724  6.215   1.00 98.12 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 17.101  12.004  7.356   1.00 96.96 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 17.778  11.932  4.897   1.00 96.29 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 15.596  11.875  7.129   1.00 95.40 33  A 1 
ATOM 276  N N   . GLU A 1 34  ? 19.224  15.245  7.576   1.00 98.16 34  A 1 
ATOM 277  C CA  . GLU A 1 34  ? 18.928  16.194  8.648   1.00 97.88 34  A 1 
ATOM 278  C C   . GLU A 1 34  ? 17.510  16.715  8.452   1.00 97.51 34  A 1 
ATOM 279  O O   . GLU A 1 34  ? 17.164  17.205  7.374   1.00 96.61 34  A 1 
ATOM 280  C CB  . GLU A 1 34  ? 19.948  17.333  8.659   1.00 97.35 34  A 1 
ATOM 281  C CG  . GLU A 1 34  ? 19.750  18.267  9.860   1.00 93.50 34  A 1 
ATOM 282  C CD  . GLU A 1 34  ? 20.509  19.575  9.647   1.00 89.95 34  A 1 
ATOM 283  O OE1 . GLU A 1 34  ? 19.838  20.627  9.603   1.00 78.79 34  A 1 
ATOM 284  O OE2 . GLU A 1 34  ? 21.745  19.513  9.478   1.00 81.35 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? 16.670  16.582  9.472   1.00 97.01 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? 15.289  17.019  9.423   1.00 96.45 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? 14.891  17.631  10.762  1.00 96.43 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? 15.028  16.989  11.799  1.00 94.86 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? 14.420  15.817  9.057   1.00 95.58 35  A 1 
ATOM 290  N N   . ASP A 1 36  ? 14.374  18.866  10.739  1.00 95.07 36  A 1 
ATOM 291  C CA  . ASP A 1 36  ? 13.983  19.619  11.937  1.00 94.44 36  A 1 
ATOM 292  C C   . ASP A 1 36  ? 15.126  19.748  12.977  1.00 94.98 36  A 1 
ATOM 293  O O   . ASP A 1 36  ? 14.887  19.770  14.179  1.00 93.07 36  A 1 
ATOM 294  C CB  . ASP A 1 36  ? 12.649  19.071  12.499  1.00 93.35 36  A 1 
ATOM 295  C CG  . ASP A 1 36  ? 11.513  19.055  11.460  1.00 92.05 36  A 1 
ATOM 296  O OD1 . ASP A 1 36  ? 11.298  20.079  10.768  1.00 88.83 36  A 1 
ATOM 297  O OD2 . ASP A 1 36  ? 10.804  18.033  11.308  1.00 88.30 36  A 1 
ATOM 298  N N   . GLY A 1 37  ? 16.375  19.822  12.503  1.00 95.09 37  A 1 
ATOM 299  C CA  . GLY A 1 37  ? 17.582  19.934  13.336  1.00 95.29 37  A 1 
ATOM 300  C C   . GLY A 1 37  ? 18.114  18.611  13.899  1.00 96.40 37  A 1 
ATOM 301  O O   . GLY A 1 37  ? 19.114  18.618  14.613  1.00 95.31 37  A 1 
ATOM 302  N N   . GLU A 1 38  ? 17.472  17.477  13.597  1.00 95.79 38  A 1 
ATOM 303  C CA  . GLU A 1 38  ? 17.930  16.134  13.978  1.00 96.63 38  A 1 
ATOM 304  C C   . GLU A 1 38  ? 18.641  15.454  12.806  1.00 97.48 38  A 1 
ATOM 305  O O   . GLU A 1 38  ? 18.093  15.340  11.706  1.00 97.02 38  A 1 
ATOM 306  C CB  . GLU A 1 38  ? 16.744  15.293  14.482  1.00 95.81 38  A 1 
ATOM 307  C CG  . GLU A 1 38  ? 17.190  13.956  15.109  1.00 87.66 38  A 1 
ATOM 308  C CD  . GLU A 1 38  ? 16.030  13.006  15.462  1.00 84.67 38  A 1 
ATOM 309  O OE1 . GLU A 1 38  ? 16.316  11.812  15.735  1.00 74.90 38  A 1 
ATOM 310  O OE2 . GLU A 1 38  ? 14.855  13.431  15.408  1.00 78.20 38  A 1 
ATOM 311  N N   . GLU A 1 39  ? 19.847  14.947  13.043  1.00 97.21 39  A 1 
ATOM 312  C CA  . GLU A 1 39  ? 20.555  14.089  12.096  1.00 97.77 39  A 1 
ATOM 313  C C   . GLU A 1 39  ? 20.176  12.616  12.310  1.00 97.89 39  A 1 
ATOM 314  O O   . GLU A 1 39  ? 20.325  12.068  13.399  1.00 97.20 39  A 1 
ATOM 315  C CB  . GLU A 1 39  ? 22.065  14.306  12.216  1.00 97.42 39  A 1 
ATOM 316  C CG  . GLU A 1 39  ? 22.792  13.694  11.022  1.00 94.51 39  A 1 
ATOM 317  C CD  . GLU A 1 39  ? 24.285  13.576  11.307  1.00 94.91 39  A 1 
ATOM 318  O OE1 . GLU A 1 39  ? 24.680  12.576  11.952  1.00 86.15 39  A 1 
ATOM 319  O OE2 . GLU A 1 39  ? 25.103  14.391  10.838  1.00 89.76 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? 19.719  11.952  11.251  1.00 98.13 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? 19.175  10.591  11.294  1.00 98.22 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? 19.884  9.725   10.250  1.00 98.33 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? 19.965  10.098  9.081   1.00 97.99 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? 17.643  10.632  11.067  1.00 98.05 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? 16.922  11.560  12.076  1.00 97.26 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? 17.057  9.214   11.132  1.00 97.08 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? 15.443  11.814  11.756  1.00 94.90 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? 20.336  8.520   10.628  1.00 98.48 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? 20.813  7.524   9.653   1.00 98.45 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? 19.657  7.125   8.732   1.00 98.52 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? 18.661  6.574   9.199   1.00 98.08 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? 21.443  6.316   10.360  1.00 98.02 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? 22.067  5.360   9.325   1.00 96.38 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? 22.967  4.296   9.955   1.00 93.81 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? 23.599  3.471   8.826   1.00 91.85 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? 24.737  2.633   9.267   1.00 88.27 41  A 1 
ATOM 337  N N   . PHE A 1 42  ? 19.796  7.410   7.437   1.00 98.39 42  A 1 
ATOM 338  C CA  . PHE A 1 42  ? 18.702  7.265   6.479   1.00 98.43 42  A 1 
ATOM 339  C C   . PHE A 1 42  ? 18.555  5.827   5.980   1.00 98.48 42  A 1 
ATOM 340  O O   . PHE A 1 42  ? 17.458  5.272   6.045   1.00 98.12 42  A 1 
ATOM 341  C CB  . PHE A 1 42  ? 18.902  8.261   5.326   1.00 98.36 42  A 1 
ATOM 342  C CG  . PHE A 1 42  ? 17.757  8.312   4.331   1.00 98.46 42  A 1 
ATOM 343  C CD1 . PHE A 1 42  ? 18.012  8.189   2.947   1.00 97.84 42  A 1 
ATOM 344  C CD2 . PHE A 1 42  ? 16.436  8.507   4.774   1.00 98.04 42  A 1 
ATOM 345  C CE1 . PHE A 1 42  ? 16.956  8.275   2.026   1.00 97.65 42  A 1 
ATOM 346  C CE2 . PHE A 1 42  ? 15.381  8.579   3.847   1.00 97.58 42  A 1 
ATOM 347  C CZ  . PHE A 1 42  ? 15.641  8.468   2.473   1.00 97.95 42  A 1 
ATOM 348  N N   . VAL A 1 43  ? 19.649  5.199   5.547   1.00 98.55 43  A 1 
ATOM 349  C CA  . VAL A 1 43  ? 19.656  3.788   5.134   1.00 98.53 43  A 1 
ATOM 350  C C   . VAL A 1 43  ? 20.079  2.919   6.314   1.00 98.39 43  A 1 
ATOM 351  O O   . VAL A 1 43  ? 21.155  3.098   6.882   1.00 97.98 43  A 1 
ATOM 352  C CB  . VAL A 1 43  ? 20.543  3.540   3.904   1.00 98.45 43  A 1 
ATOM 353  C CG1 . VAL A 1 43  ? 20.376  2.098   3.404   1.00 97.71 43  A 1 
ATOM 354  C CG2 . VAL A 1 43  ? 20.176  4.476   2.749   1.00 97.48 43  A 1 
ATOM 355  N N   . THR A 1 44  ? 19.214  1.965   6.686   1.00 98.31 44  A 1 
ATOM 356  C CA  . THR A 1 44  ? 19.410  1.129   7.887   1.00 98.02 44  A 1 
ATOM 357  C C   . THR A 1 44  ? 19.553  -0.358  7.588   1.00 97.72 44  A 1 
ATOM 358  O O   . THR A 1 44  ? 19.978  -1.118  8.456   1.00 96.43 44  A 1 
ATOM 359  C CB  . THR A 1 44  ? 18.269  1.345   8.884   1.00 97.73 44  A 1 
ATOM 360  O OG1 . THR A 1 44  ? 17.041  1.054   8.260   1.00 96.03 44  A 1 
ATOM 361  C CG2 . THR A 1 44  ? 18.209  2.786   9.394   1.00 94.59 44  A 1 
ATOM 362  N N   . GLY A 1 45  ? 19.222  -0.799  6.372   1.00 97.75 45  A 1 
ATOM 363  C CA  . GLY A 1 45  ? 19.332  -2.197  5.984   1.00 97.63 45  A 1 
ATOM 364  C C   . GLY A 1 45  ? 18.954  -2.454  4.534   1.00 98.02 45  A 1 
ATOM 365  O O   . GLY A 1 45  ? 18.594  -1.539  3.786   1.00 97.53 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? 19.030  -3.736  4.160   1.00 97.19 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? 18.708  -4.237  2.824   1.00 96.91 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? 17.881  -5.512  2.963   1.00 96.67 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? 18.315  -6.463  3.609   1.00 95.87 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? 19.987  -4.499  2.004   1.00 96.40 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? 19.644  -4.881  0.558   1.00 95.12 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? 20.918  -3.277  1.953   1.00 95.26 46  A 1 
ATOM 373  N N   . PHE A 1 47  ? 16.705  -5.552  2.356   1.00 95.87 47  A 1 
ATOM 374  C CA  . PHE A 1 47  ? 15.975  -6.796  2.117   1.00 95.40 47  A 1 
ATOM 375  C C   . PHE A 1 47  ? 16.452  -7.424  0.814   1.00 94.67 47  A 1 
ATOM 376  O O   . PHE A 1 47  ? 16.706  -6.716  -0.160  1.00 92.87 47  A 1 
ATOM 377  C CB  . PHE A 1 47  ? 14.468  -6.543  2.081   1.00 94.96 47  A 1 
ATOM 378  C CG  . PHE A 1 47  ? 13.828  -6.534  3.449   1.00 94.73 47  A 1 
ATOM 379  C CD1 . PHE A 1 47  ? 13.414  -7.747  4.030   1.00 91.73 47  A 1 
ATOM 380  C CD2 . PHE A 1 47  ? 13.638  -5.322  4.133   1.00 91.98 47  A 1 
ATOM 381  C CE1 . PHE A 1 47  ? 12.808  -7.750  5.294   1.00 90.84 47  A 1 
ATOM 382  C CE2 . PHE A 1 47  ? 13.033  -5.327  5.399   1.00 90.63 47  A 1 
ATOM 383  C CZ  . PHE A 1 47  ? 12.618  -6.538  5.979   1.00 91.75 47  A 1 
ATOM 384  N N   . GLY A 1 48  ? 16.546  -8.754  0.743   1.00 92.64 48  A 1 
ATOM 385  C CA  . GLY A 1 48  ? 16.938  -9.353  -0.523  1.00 90.98 48  A 1 
ATOM 386  C C   . GLY A 1 48  ? 16.845  -10.862 -0.591  1.00 91.87 48  A 1 
ATOM 387  O O   . GLY A 1 48  ? 16.767  -11.557 0.421   1.00 89.16 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? 16.904  -11.351 -1.823  1.00 88.41 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? 17.033  -12.768 -2.153  1.00 86.55 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? 18.320  -12.941 -2.953  1.00 83.80 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? 18.519  -12.285 -3.978  1.00 75.50 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? 15.790  -13.280 -2.910  1.00 83.68 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? 14.538  -13.100 -2.025  1.00 81.32 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? 15.978  -14.757 -3.304  1.00 79.72 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? 13.236  -13.570 -2.674  1.00 75.06 49  A 1 
ATOM 396  N N   . PHE A 1 50  ? 19.198  -13.824 -2.487  1.00 78.94 50  A 1 
ATOM 397  C CA  . PHE A 1 50  ? 20.435  -14.151 -3.189  1.00 75.89 50  A 1 
ATOM 398  C C   . PHE A 1 50  ? 20.155  -15.139 -4.324  1.00 75.77 50  A 1 
ATOM 399  O O   . PHE A 1 50  ? 20.320  -16.347 -4.191  1.00 68.22 50  A 1 
ATOM 400  C CB  . PHE A 1 50  ? 21.496  -14.643 -2.199  1.00 70.00 50  A 1 
ATOM 401  C CG  . PHE A 1 50  ? 22.063  -13.625 -1.226  1.00 67.49 50  A 1 
ATOM 402  C CD1 . PHE A 1 50  ? 21.754  -12.256 -1.289  1.00 60.64 50  A 1 
ATOM 403  C CD2 . PHE A 1 50  ? 22.973  -14.078 -0.248  1.00 60.86 50  A 1 
ATOM 404  C CE1 . PHE A 1 50  ? 22.339  -11.349 -0.385  1.00 55.24 50  A 1 
ATOM 405  C CE2 . PHE A 1 50  ? 23.562  -13.174 0.649   1.00 55.61 50  A 1 
ATOM 406  C CZ  . PHE A 1 50  ? 23.247  -11.809 0.587   1.00 55.19 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? 19.718  -14.611 -5.457  1.00 73.22 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? 19.607  -15.338 -6.718  1.00 71.28 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? 20.848  -15.173 -7.608  1.00 72.02 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? 21.773  -14.429 -7.283  1.00 66.93 51  A 1 
ATOM 411  N N   . HIS A 1 52  ? 20.853  -15.834 -8.760  1.00 69.67 52  A 1 
ATOM 412  C CA  . HIS A 1 52  ? 21.986  -15.851 -9.702  1.00 67.99 52  A 1 
ATOM 413  C C   . HIS A 1 52  ? 22.496  -14.460 -10.103 1.00 68.11 52  A 1 
ATOM 414  O O   . HIS A 1 52  ? 23.685  -14.297 -10.330 1.00 62.12 52  A 1 
ATOM 415  C CB  . HIS A 1 52  ? 21.574  -16.610 -10.975 1.00 62.70 52  A 1 
ATOM 416  C CG  . HIS A 1 52  ? 21.191  -18.048 -10.754 1.00 59.65 52  A 1 
ATOM 417  N ND1 . HIS A 1 52  ? 20.075  -18.662 -11.255 1.00 52.26 52  A 1 
ATOM 418  C CD2 . HIS A 1 52  ? 21.886  -18.997 -10.061 1.00 51.74 52  A 1 
ATOM 419  C CE1 . HIS A 1 52  ? 20.094  -19.947 -10.872 1.00 48.40 52  A 1 
ATOM 420  N NE2 . HIS A 1 52  ? 21.177  -20.191 -10.143 1.00 48.92 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? 21.617  -13.471 -10.181 1.00 67.31 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? 21.973  -12.115 -10.607 1.00 64.32 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? 22.745  -11.287 -9.581  1.00 66.32 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? 23.268  -10.241 -9.954  1.00 62.17 53  A 1 
ATOM 425  N N   . VAL A 1 54  ? 22.811  -11.706 -8.310  1.00 71.71 54  A 1 
ATOM 426  C CA  . VAL A 1 54  ? 23.390  -10.899 -7.220  1.00 71.84 54  A 1 
ATOM 427  C C   . VAL A 1 54  ? 24.277  -11.682 -6.252  1.00 73.00 54  A 1 
ATOM 428  O O   . VAL A 1 54  ? 25.060  -11.073 -5.540  1.00 69.58 54  A 1 
ATOM 429  C CB  . VAL A 1 54  ? 22.304  -10.146 -6.428  1.00 66.48 54  A 1 
ATOM 430  C CG1 . VAL A 1 54  ? 21.548  -9.148  -7.312  1.00 63.16 54  A 1 
ATOM 431  C CG2 . VAL A 1 54  ? 21.281  -11.082 -5.767  1.00 65.14 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? 24.193  -13.023 -6.198  1.00 72.45 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? 24.795  -13.832 -5.121  1.00 70.52 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? 26.309  -13.650 -4.979  1.00 72.25 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? 26.802  -13.543 -3.860  1.00 70.38 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? 24.400  -15.315 -5.273  1.00 64.75 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? 24.928  -15.977 -6.545  1.00 58.26 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? 24.832  -16.147 -4.062  1.00 60.04 55  A 1 
ATOM 439  N N   . VAL A 1 56  ? 27.052  -13.577 -6.086  1.00 77.54 56  A 1 
ATOM 440  C CA  . VAL A 1 56  ? 28.525  -13.452 -6.101  1.00 77.45 56  A 1 
ATOM 441  C C   . VAL A 1 56  ? 29.016  -12.014 -6.294  1.00 80.31 56  A 1 
ATOM 442  O O   . VAL A 1 56  ? 30.217  -11.774 -6.339  1.00 76.37 56  A 1 
ATOM 443  C CB  . VAL A 1 56  ? 29.157  -14.403 -7.140  1.00 71.06 56  A 1 
ATOM 444  C CG1 . VAL A 1 56  ? 28.875  -15.873 -6.777  1.00 63.49 56  A 1 
ATOM 445  C CG2 . VAL A 1 56  ? 28.659  -14.137 -8.564  1.00 62.15 56  A 1 
ATOM 446  N N   . GLY A 1 57  ? 28.094  -11.057 -6.409  1.00 85.97 57  A 1 
ATOM 447  C CA  . GLY A 1 57  ? 28.398  -9.630  -6.495  1.00 87.71 57  A 1 
ATOM 448  C C   . GLY A 1 57  ? 27.876  -8.902  -5.260  1.00 89.76 57  A 1 
ATOM 449  O O   . GLY A 1 57  ? 28.521  -8.884  -4.215  1.00 88.57 57  A 1 
ATOM 450  N N   . LEU A 1 58  ? 26.673  -8.348  -5.344  1.00 91.15 58  A 1 
ATOM 451  C CA  . LEU A 1 58  ? 26.048  -7.631  -4.229  1.00 91.70 58  A 1 
ATOM 452  C C   . LEU A 1 58  ? 25.814  -8.531  -3.004  1.00 91.88 58  A 1 
ATOM 453  O O   . LEU A 1 58  ? 25.941  -8.071  -1.872  1.00 90.97 58  A 1 
ATOM 454  C CB  . LEU A 1 58  ? 24.740  -6.993  -4.729  1.00 91.43 58  A 1 
ATOM 455  C CG  . LEU A 1 58  ? 24.002  -6.149  -3.675  1.00 89.42 58  A 1 
ATOM 456  C CD1 . LEU A 1 58  ? 24.855  -4.993  -3.144  1.00 86.98 58  A 1 
ATOM 457  C CD2 . LEU A 1 58  ? 22.741  -5.550  -4.294  1.00 87.48 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? 25.497  -9.813  -3.209  1.00 90.22 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? 25.338  -10.779 -2.128  1.00 89.55 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? 26.623  -11.000 -1.328  1.00 90.50 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? 26.562  -11.032 -0.103  1.00 89.89 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? 27.776  -11.085 -1.989  1.00 90.24 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? 29.088  -11.152 -1.327  1.00 90.39 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? 29.331  -9.896  -0.482  1.00 91.05 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? 29.595  -10.012 0.717   1.00 90.54 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? 30.187  -11.376 -2.379  1.00 89.20 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? 31.600  -11.566 -1.793  1.00 82.12 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? 32.376  -10.275 -1.475  1.00 78.00 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? 33.307  -10.350 -0.645  1.00 69.73 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? 32.102  -9.223  -2.087  1.00 71.08 60  A 1 
ATOM 471  N N   . ALA A 1 61  ? 29.138  -8.718  -1.056  1.00 92.65 61  A 1 
ATOM 472  C CA  . ALA A 1 61  ? 29.334  -7.451  -0.357  1.00 93.53 61  A 1 
ATOM 473  C C   . ALA A 1 61  ? 28.414  -7.296  0.873   1.00 93.75 61  A 1 
ATOM 474  O O   . ALA A 1 61  ? 28.846  -6.807  1.913   1.00 93.18 61  A 1 
ATOM 475  C CB  . ALA A 1 61  ? 29.118  -6.317  -1.364  1.00 94.13 61  A 1 
ATOM 476  N N   . LEU A 1 62  ? 27.153  -7.738  0.783   1.00 92.67 62  A 1 
ATOM 477  C CA  . LEU A 1 62  ? 26.210  -7.715  1.909   1.00 92.15 62  A 1 
ATOM 478  C C   . LEU A 1 62  ? 26.564  -8.730  3.006   1.00 91.54 62  A 1 
ATOM 479  O O   . LEU A 1 62  ? 26.239  -8.501  4.172   1.00 90.26 62  A 1 
ATOM 480  C CB  . LEU A 1 62  ? 24.784  -7.968  1.386   1.00 92.48 62  A 1 
ATOM 481  C CG  . LEU A 1 62  ? 24.178  -6.789  0.602   1.00 91.99 62  A 1 
ATOM 482  C CD1 . LEU A 1 62  ? 22.877  -7.239  -0.070  1.00 91.10 62  A 1 
ATOM 483  C CD2 . LEU A 1 62  ? 23.859  -5.597  1.504   1.00 91.30 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? 27.221  -9.838  2.655   1.00 91.51 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? 27.647  -10.872 3.595   1.00 90.08 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? 29.019  -10.597 4.245   1.00 90.18 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? 29.361  -11.266 5.219   1.00 88.49 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? 27.619  -12.217 2.860   1.00 88.43 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 29.784  -9.625  3.758   1.00 92.27 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 31.161  -9.360  4.196   1.00 91.11 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 31.291  -8.974  5.684   1.00 89.18 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 32.325  -9.216  6.303   1.00 81.48 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 31.739  -8.267  3.291   1.00 90.16 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? 30.242  -8.393  6.287   1.00 88.63 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? 30.220  -8.040  7.714   1.00 88.61 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? 31.090  -6.837  8.105   1.00 91.46 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? 31.275  -6.585  9.294   1.00 88.02 65  A 1 
ATOM 498  N N   . ASP A 1 66  ? 31.594  -6.081  7.133   1.00 92.68 66  A 1 
ATOM 499  C CA  . ASP A 1 66  ? 32.447  -4.893  7.306   1.00 93.53 66  A 1 
ATOM 500  C C   . ASP A 1 66  ? 31.677  -3.555  7.225   1.00 94.87 66  A 1 
ATOM 501  O O   . ASP A 1 66  ? 32.268  -2.481  7.096   1.00 92.60 66  A 1 
ATOM 502  C CB  . ASP A 1 66  ? 33.625  -4.972  6.315   1.00 91.47 66  A 1 
ATOM 503  C CG  . ASP A 1 66  ? 33.224  -4.816  4.842   1.00 91.21 66  A 1 
ATOM 504  O OD1 . ASP A 1 66  ? 32.023  -4.958  4.522   1.00 88.57 66  A 1 
ATOM 505  O OD2 . ASP A 1 66  ? 34.142  -4.549  4.032   1.00 88.07 66  A 1 
ATOM 506  N N   . HIS A 1 67  ? 30.340  -3.620  7.342   1.00 95.71 67  A 1 
ATOM 507  C CA  . HIS A 1 67  ? 29.423  -2.484  7.299   1.00 95.83 67  A 1 
ATOM 508  C C   . HIS A 1 67  ? 28.339  -2.584  8.388   1.00 96.06 67  A 1 
ATOM 509  O O   . HIS A 1 67  ? 28.084  -3.649  8.953   1.00 94.35 67  A 1 
ATOM 510  C CB  . HIS A 1 67  ? 28.812  -2.396  5.891   1.00 95.37 67  A 1 
ATOM 511  C CG  . HIS A 1 67  ? 28.004  -3.613  5.515   1.00 95.93 67  A 1 
ATOM 512  N ND1 . HIS A 1 67  ? 26.753  -3.934  5.969   1.00 90.76 67  A 1 
ATOM 513  C CD2 . HIS A 1 67  ? 28.392  -4.618  4.667   1.00 91.90 67  A 1 
ATOM 514  C CE1 . HIS A 1 67  ? 26.389  -5.105  5.420   1.00 91.62 67  A 1 
ATOM 515  N NE2 . HIS A 1 67  ? 27.356  -5.553  4.614   1.00 92.70 67  A 1 
ATOM 516  N N   . GLY A 1 68  ? 27.654  -1.477  8.676   1.00 96.43 68  A 1 
ATOM 517  C CA  . GLY A 1 68  ? 26.581  -1.392  9.679   1.00 96.14 68  A 1 
ATOM 518  C C   . GLY A 1 68  ? 25.169  -1.676  9.154   1.00 96.68 68  A 1 
ATOM 519  O O   . GLY A 1 68  ? 24.203  -1.571  9.917   1.00 95.04 68  A 1 
ATOM 520  N N   . LEU A 1 69  ? 24.996  -2.007  7.870   1.00 96.87 69  A 1 
ATOM 521  C CA  . LEU A 1 69  ? 23.693  -2.323  7.285   1.00 96.79 69  A 1 
ATOM 522  C C   . LEU A 1 69  ? 23.259  -3.737  7.670   1.00 96.14 69  A 1 
ATOM 523  O O   . LEU A 1 69  ? 24.005  -4.700  7.506   1.00 94.71 69  A 1 
ATOM 524  C CB  . LEU A 1 69  ? 23.718  -2.182  5.754   1.00 96.96 69  A 1 
ATOM 525  C CG  . LEU A 1 69  ? 24.035  -0.771  5.238   1.00 96.70 69  A 1 
ATOM 526  C CD1 . LEU A 1 69  ? 24.101  -0.798  3.716   1.00 95.51 69  A 1 
ATOM 527  C CD2 . LEU A 1 69  ? 22.977  0.248   5.662   1.00 95.46 69  A 1 
ATOM 528  N N   . ARG A 1 70  ? 22.017  -3.881  8.127   1.00 96.29 70  A 1 
ATOM 529  C CA  . ARG A 1 70  ? 21.445  -5.205  8.373   1.00 95.94 70  A 1 
ATOM 530  C C   . ARG A 1 70  ? 20.858  -5.766  7.081   1.00 96.15 70  A 1 
ATOM 531  O O   . ARG A 1 70  ? 20.002  -5.131  6.469   1.00 94.87 70  A 1 
ATOM 532  C CB  . ARG A 1 70  ? 20.441  -5.129  9.522   1.00 94.86 70  A 1 
ATOM 533  C CG  . ARG A 1 70  ? 19.977  -6.528  9.938   1.00 85.20 70  A 1 
ATOM 534  C CD  . ARG A 1 70  ? 19.280  -6.461  11.293  1.00 81.44 70  A 1 
ATOM 535  N NE  . ARG A 1 70  ? 18.793  -7.777  11.719  1.00 76.36 70  A 1 
ATOM 536  C CZ  . ARG A 1 70  ? 18.621  -8.206  12.954  1.00 69.15 70  A 1 
ATOM 537  N NH1 . ARG A 1 70  ? 18.894  -7.458  13.988  1.00 62.08 70  A 1 
ATOM 538  N NH2 . ARG A 1 70  ? 18.167  -9.410  13.162  1.00 63.23 70  A 1 
ATOM 539  N N   . PHE A 1 71  ? 21.284  -6.979  6.720   1.00 94.99 71  A 1 
ATOM 540  C CA  . PHE A 1 71  ? 20.654  -7.740  5.647   1.00 94.35 71  A 1 
ATOM 541  C C   . PHE A 1 71  ? 19.502  -8.594  6.198   1.00 94.55 71  A 1 
ATOM 542  O O   . PHE A 1 71  ? 19.647  -9.243  7.233   1.00 93.82 71  A 1 
ATOM 543  C CB  . PHE A 1 71  ? 21.706  -8.581  4.911   1.00 92.81 71  A 1 
ATOM 544  C CG  . PHE A 1 71  ? 21.103  -9.439  3.821   1.00 90.08 71  A 1 
ATOM 545  C CD1 . PHE A 1 71  ? 20.994  -10.831 3.995   1.00 85.58 71  A 1 
ATOM 546  C CD2 . PHE A 1 71  ? 20.597  -8.843  2.655   1.00 85.19 71  A 1 
ATOM 547  C CE1 . PHE A 1 71  ? 20.392  -11.621 3.006   1.00 82.37 71  A 1 
ATOM 548  C CE2 . PHE A 1 71  ? 19.989  -9.634  1.666   1.00 81.39 71  A 1 
ATOM 549  C CZ  . PHE A 1 71  ? 19.890  -11.024 1.839   1.00 80.94 71  A 1 
ATOM 550  N N   . TYR A 1 72  ? 18.362  -8.591  5.507   1.00 94.57 72  A 1 
ATOM 551  C CA  . TYR A 1 72  ? 17.193  -9.417  5.794   1.00 94.77 72  A 1 
ATOM 552  C C   . TYR A 1 72  ? 16.908  -10.313 4.590   1.00 94.23 72  A 1 
ATOM 553  O O   . TYR A 1 72  ? 16.633  -9.823  3.492   1.00 93.00 72  A 1 
ATOM 554  C CB  . TYR A 1 72  ? 15.983  -8.535  6.116   1.00 95.44 72  A 1 
ATOM 555  C CG  . TYR A 1 72  ? 16.124  -7.710  7.378   1.00 96.21 72  A 1 
ATOM 556  C CD1 . TYR A 1 72  ? 15.773  -8.267  8.619   1.00 95.09 72  A 1 
ATOM 557  C CD2 . TYR A 1 72  ? 16.601  -6.383  7.313   1.00 95.44 72  A 1 
ATOM 558  C CE1 . TYR A 1 72  ? 15.891  -7.504  9.793   1.00 95.10 72  A 1 
ATOM 559  C CE2 . TYR A 1 72  ? 16.726  -5.620  8.487   1.00 95.38 72  A 1 
ATOM 560  C CZ  . TYR A 1 72  ? 16.369  -6.180  9.730   1.00 96.06 72  A 1 
ATOM 561  O OH  . TYR A 1 72  ? 16.490  -5.447  10.866  1.00 95.54 72  A 1 
ATOM 562  N N   . GLN A 1 73  ? 16.957  -11.627 4.789   1.00 93.20 73  A 1 
ATOM 563  C CA  . GLN A 1 73  ? 16.691  -12.585 3.724   1.00 92.73 73  A 1 
ATOM 564  C C   . GLN A 1 73  ? 15.180  -12.743 3.514   1.00 93.29 73  A 1 
ATOM 565  O O   . GLN A 1 73  ? 14.534  -13.532 4.210   1.00 92.19 73  A 1 
ATOM 566  C CB  . GLN A 1 73  ? 17.391  -13.909 4.043   1.00 90.21 73  A 1 
ATOM 567  C CG  . GLN A 1 73  ? 17.328  -14.858 2.844   1.00 78.70 73  A 1 
ATOM 568  C CD  . GLN A 1 73  ? 17.936  -16.218 3.164   1.00 73.55 73  A 1 
ATOM 569  O OE1 . GLN A 1 73  ? 17.631  -16.844 4.168   1.00 67.63 73  A 1 
ATOM 570  N NE2 . GLN A 1 73  ? 18.794  -16.734 2.318   1.00 63.53 73  A 1 
ATOM 571  N N   . ALA A 1 74  ? 14.628  -12.027 2.536   1.00 92.62 74  A 1 
ATOM 572  C CA  . ALA A 1 74  ? 13.239  -12.175 2.119   1.00 92.55 74  A 1 
ATOM 573  C C   . ALA A 1 74  ? 12.970  -13.571 1.527   1.00 92.46 74  A 1 
ATOM 574  O O   . ALA A 1 74  ? 13.885  -14.284 1.101   1.00 90.99 74  A 1 
ATOM 575  C CB  . ALA A 1 74  ? 12.905  -11.053 1.130   1.00 92.03 74  A 1 
ATOM 576  N N   . LYS A 1 75  ? 11.694  -13.973 1.489   1.00 92.80 75  A 1 
ATOM 577  C CA  . LYS A 1 75  ? 11.236  -15.238 0.884   1.00 91.69 75  A 1 
ATOM 578  C C   . LYS A 1 75  ? 10.538  -15.035 -0.456  1.00 90.77 75  A 1 
ATOM 579  O O   . LYS A 1 75  ? 10.357  -15.987 -1.207  1.00 88.13 75  A 1 
ATOM 580  C CB  . LYS A 1 75  ? 10.346  -15.997 1.884   1.00 90.90 75  A 1 
ATOM 581  C CG  . LYS A 1 75  ? 11.028  -16.258 3.241   1.00 91.26 75  A 1 
ATOM 582  C CD  . LYS A 1 75  ? 12.310  -17.102 3.120   1.00 88.79 75  A 1 
ATOM 583  C CE  . LYS A 1 75  ? 13.015  -17.258 4.468   1.00 89.04 75  A 1 
ATOM 584  N NZ  . LYS A 1 75  ? 13.740  -16.034 4.868   1.00 85.35 75  A 1 
ATOM 585  N N   . ASN A 1 76  ? 10.178  -13.806 -0.749  1.00 91.79 76  A 1 
ATOM 586  C CA  . ASN A 1 76  ? 9.615   -13.362 -2.012  1.00 91.74 76  A 1 
ATOM 587  C C   . ASN A 1 76  ? 10.104  -11.930 -2.298  1.00 92.94 76  A 1 
ATOM 588  O O   . ASN A 1 76  ? 10.193  -11.111 -1.384  1.00 91.50 76  A 1 
ATOM 589  C CB  . ASN A 1 76  ? 8.087   -13.461 -1.896  1.00 88.55 76  A 1 
ATOM 590  C CG  . ASN A 1 76  ? 7.392   -12.909 -3.115  1.00 85.25 76  A 1 
ATOM 591  O OD1 . ASN A 1 76  ? 7.154   -11.723 -3.216  1.00 72.89 76  A 1 
ATOM 592  N ND2 . ASN A 1 76  ? 7.081   -13.732 -4.083  1.00 75.88 76  A 1 
ATOM 593  N N   . GLU A 1 77  ? 10.425  -11.616 -3.548  1.00 90.95 77  A 1 
ATOM 594  C CA  . GLU A 1 77  ? 11.006  -10.324 -3.926  1.00 91.17 77  A 1 
ATOM 595  C C   . GLU A 1 77  ? 10.038  -9.157  -3.687  1.00 92.15 77  A 1 
ATOM 596  O O   . GLU A 1 77  ? 10.421  -8.118  -3.148  1.00 91.27 77  A 1 
ATOM 597  C CB  . GLU A 1 77  ? 11.441  -10.354 -5.396  1.00 89.69 77  A 1 
ATOM 598  C CG  . GLU A 1 77  ? 12.522  -11.403 -5.725  1.00 87.36 77  A 1 
ATOM 599  C CD  . GLU A 1 77  ? 11.997  -12.799 -6.077  1.00 86.18 77  A 1 
ATOM 600  O OE1 . GLU A 1 77  ? 12.810  -13.595 -6.586  1.00 78.68 77  A 1 
ATOM 601  O OE2 . GLU A 1 77  ? 10.787  -13.064 -5.880  1.00 80.19 77  A 1 
ATOM 602  N N   . GLN A 1 78  ? 8.766   -9.348  -4.029  1.00 92.21 78  A 1 
ATOM 603  C CA  . GLN A 1 78  ? 7.705   -8.388  -3.741  1.00 92.30 78  A 1 
ATOM 604  C C   . GLN A 1 78  ? 7.497   -8.229  -2.229  1.00 93.14 78  A 1 
ATOM 605  O O   . GLN A 1 78  ? 7.342   -7.106  -1.745  1.00 93.03 78  A 1 
ATOM 606  C CB  . GLN A 1 78  ? 6.422   -8.848  -4.445  1.00 90.73 78  A 1 
ATOM 607  C CG  . GLN A 1 78  ? 5.244   -7.897  -4.212  1.00 86.28 78  A 1 
ATOM 608  C CD  . GLN A 1 78  ? 3.953   -8.394  -4.848  1.00 82.82 78  A 1 
ATOM 609  O OE1 . GLN A 1 78  ? 3.929   -9.115  -5.829  1.00 77.09 78  A 1 
ATOM 610  N NE2 . GLN A 1 78  ? 2.818   -8.025  -4.312  1.00 73.26 78  A 1 
ATOM 611  N N   . GLY A 1 79  ? 7.534   -9.328  -1.468  1.00 93.11 79  A 1 
ATOM 612  C CA  . GLY A 1 79  ? 7.435   -9.314  -0.010  1.00 93.58 79  A 1 
ATOM 613  C C   . GLY A 1 79  ? 8.560   -8.512  0.642   1.00 94.71 79  A 1 
ATOM 614  O O   . GLY A 1 79  ? 8.293   -7.616  1.438   1.00 94.85 79  A 1 
ATOM 615  N N   . GLY A 1 80  ? 9.813   -8.745  0.244   1.00 94.26 80  A 1 
ATOM 616  C CA  . GLY A 1 80  ? 10.951  -7.955  0.726   1.00 94.81 80  A 1 
ATOM 617  C C   . GLY A 1 80  ? 10.791  -6.456  0.450   1.00 95.88 80  A 1 
ATOM 618  O O   . GLY A 1 80  ? 11.034  -5.624  1.325   1.00 96.01 80  A 1 
ATOM 619  N N   . ALA A 1 81  ? 10.294  -6.103  -0.731  1.00 95.04 81  A 1 
ATOM 620  C CA  . ALA A 1 81  ? 10.036  -4.716  -1.103  1.00 95.29 81  A 1 
ATOM 621  C C   . ALA A 1 81  ? 8.878   -4.084  -0.305  1.00 95.88 81  A 1 
ATOM 622  O O   . ALA A 1 81  ? 8.984   -2.937  0.140   1.00 95.88 81  A 1 
ATOM 623  C CB  . ALA A 1 81  ? 9.804   -4.678  -2.610  1.00 94.92 81  A 1 
ATOM 624  N N   . HIS A 1 82  ? 7.803   -4.828  -0.049  1.00 94.90 82  A 1 
ATOM 625  C CA  . HIS A 1 82  ? 6.716   -4.381  0.822   1.00 94.96 82  A 1 
ATOM 626  C C   . HIS A 1 82  ? 7.163   -4.223  2.281   1.00 95.75 82  A 1 
ATOM 627  O O   . HIS A 1 82  ? 6.747   -3.272  2.940   1.00 95.63 82  A 1 
ATOM 628  C CB  . HIS A 1 82  ? 5.532   -5.355  0.725   1.00 93.80 82  A 1 
ATOM 629  C CG  . HIS A 1 82  ? 4.708   -5.249  -0.532  1.00 92.05 82  A 1 
ATOM 630  N ND1 . HIS A 1 82  ? 3.722   -6.135  -0.912  1.00 83.49 82  A 1 
ATOM 631  C CD2 . HIS A 1 82  ? 4.691   -4.232  -1.449  1.00 83.58 82  A 1 
ATOM 632  C CE1 . HIS A 1 82  ? 3.144   -5.665  -2.027  1.00 84.29 82  A 1 
ATOM 633  N NE2 . HIS A 1 82  ? 3.703   -4.507  -2.389  1.00 85.61 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? 8.056   -5.082  2.782   1.00 95.63 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? 8.633   -4.932  4.115   1.00 96.33 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? 9.487   -3.653  4.223   1.00 96.85 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? 9.302   -2.863  5.153   1.00 97.05 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? 9.429   -6.198  4.454   1.00 96.55 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? 10.342  -3.383  3.239   1.00 97.04 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? 11.111  -2.139  3.170   1.00 97.36 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? 10.204  -0.899  3.107   1.00 97.59 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? 10.441  0.092   3.806   1.00 97.61 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? 12.040  -2.212  1.952   1.00 97.43 84  A 1 
ATOM 644  N N   . MET A 1 85  ? 9.124   -0.966  2.327   1.00 96.39 85  A 1 
ATOM 645  C CA  . MET A 1 85  ? 8.123   0.099   2.253   1.00 96.10 85  A 1 
ATOM 646  C C   . MET A 1 85  ? 7.381   0.292   3.587   1.00 96.46 85  A 1 
ATOM 647  O O   . MET A 1 85  ? 7.238   1.426   4.047   1.00 96.02 85  A 1 
ATOM 648  C CB  . MET A 1 85  ? 7.147   -0.208  1.111   1.00 94.66 85  A 1 
ATOM 649  C CG  . MET A 1 85  ? 6.091   0.890   0.986   1.00 82.27 85  A 1 
ATOM 650  S SD  . MET A 1 85  ? 4.857   0.580   -0.285  1.00 80.15 85  A 1 
ATOM 651  C CE  . MET A 1 85  ? 3.645   1.810   0.229   1.00 69.08 85  A 1 
ATOM 652  N N   . GLY A 1 86  ? 6.933   -0.789  4.232   1.00 95.65 86  A 1 
ATOM 653  C CA  . GLY A 1 86  ? 6.270   -0.753  5.538   1.00 95.59 86  A 1 
ATOM 654  C C   . GLY A 1 86  ? 7.146   -0.116  6.615   1.00 96.31 86  A 1 
ATOM 655  O O   . GLY A 1 86  ? 6.688   0.764   7.350   1.00 96.49 86  A 1 
ATOM 656  N N   . TYR A 1 87  ? 8.428   -0.469  6.632   1.00 97.51 87  A 1 
ATOM 657  C CA  . TYR A 1 87  ? 9.443   0.159   7.475   1.00 97.68 87  A 1 
ATOM 658  C C   . TYR A 1 87  ? 9.529   1.672   7.227   1.00 97.59 87  A 1 
ATOM 659  O O   . TYR A 1 87  ? 9.318   2.463   8.144   1.00 97.29 87  A 1 
ATOM 660  C CB  . TYR A 1 87  ? 10.796  -0.526  7.231   1.00 97.94 87  A 1 
ATOM 661  C CG  . TYR A 1 87  ? 11.940  0.101   8.003   1.00 98.24 87  A 1 
ATOM 662  C CD1 . TYR A 1 87  ? 12.750  1.090   7.410   1.00 97.40 87  A 1 
ATOM 663  C CD2 . TYR A 1 87  ? 12.177  -0.296  9.329   1.00 97.76 87  A 1 
ATOM 664  C CE1 . TYR A 1 87  ? 13.788  1.684   8.150   1.00 97.45 87  A 1 
ATOM 665  C CE2 . TYR A 1 87  ? 13.214  0.295   10.070  1.00 97.51 87  A 1 
ATOM 666  C CZ  . TYR A 1 87  ? 14.017  1.289   9.483   1.00 98.09 87  A 1 
ATOM 667  O OH  . TYR A 1 87  ? 15.010  1.864   10.210  1.00 97.74 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? 9.772   2.092   5.982   1.00 97.57 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? 9.961   3.503   5.642   1.00 97.46 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? 8.707   4.352   5.914   1.00 97.10 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? 8.799   5.473   6.420   1.00 96.55 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? 10.389  3.584   4.174   1.00 97.61 88  A 1 
ATOM 673  N N   . LYS A 1 89  ? 7.517   3.813   5.632   1.00 96.46 89  A 1 
ATOM 674  C CA  . LYS A 1 89  ? 6.236   4.472   5.912   1.00 95.72 89  A 1 
ATOM 675  C C   . LYS A 1 89  ? 6.015   4.665   7.410   1.00 95.44 89  A 1 
ATOM 676  O O   . LYS A 1 89  ? 5.653   5.763   7.826   1.00 94.34 89  A 1 
ATOM 677  C CB  . LYS A 1 89  ? 5.105   3.668   5.258   1.00 94.55 89  A 1 
ATOM 678  C CG  . LYS A 1 89  ? 3.737   4.344   5.432   1.00 91.86 89  A 1 
ATOM 679  C CD  . LYS A 1 89  ? 2.686   3.626   4.577   1.00 87.48 89  A 1 
ATOM 680  C CE  . LYS A 1 89  ? 1.330   4.318   4.675   1.00 81.41 89  A 1 
ATOM 681  N NZ  . LYS A 1 89  ? 0.379   3.742   3.696   1.00 73.19 89  A 1 
ATOM 682  N N   . GLN A 1 90  ? 6.272   3.643   8.223   1.00 96.14 90  A 1 
ATOM 683  C CA  . GLN A 1 90  ? 6.123   3.742   9.677   1.00 95.87 90  A 1 
ATOM 684  C C   . GLN A 1 90  ? 7.140   4.703   10.308  1.00 95.62 90  A 1 
ATOM 685  O O   . GLN A 1 90  ? 6.816   5.387   11.277  1.00 94.74 90  A 1 
ATOM 686  C CB  . GLN A 1 90  ? 6.211   2.345   10.305  1.00 95.45 90  A 1 
ATOM 687  C CG  . GLN A 1 90  ? 5.777   2.355   11.781  1.00 92.97 90  A 1 
ATOM 688  C CD  . GLN A 1 90  ? 4.325   2.787   11.979  1.00 94.51 90  A 1 
ATOM 689  O OE1 . GLN A 1 90  ? 3.456   2.578   11.137  1.00 88.51 90  A 1 
ATOM 690  N NE2 . GLN A 1 90  ? 3.998   3.420   13.077  1.00 86.98 90  A 1 
ATOM 691  N N   . GLN A 1 91  ? 8.318   4.818   9.710   1.00 97.00 91  A 1 
ATOM 692  C CA  . GLN A 1 91  ? 9.359   5.787   10.082  1.00 96.89 91  A 1 
ATOM 693  C C   . GLN A 1 91  ? 9.119   7.196   9.504   1.00 96.70 91  A 1 
ATOM 694  O O   . GLN A 1 91  ? 10.034  8.018   9.488   1.00 95.33 91  A 1 
ATOM 695  C CB  . GLN A 1 91  ? 10.732  5.216   9.685   1.00 96.81 91  A 1 
ATOM 696  C CG  . GLN A 1 91  ? 11.085  3.922   10.443  1.00 95.41 91  A 1 
ATOM 697  C CD  . GLN A 1 91  ? 11.243  4.132   11.945  1.00 94.74 91  A 1 
ATOM 698  O OE1 . GLN A 1 91  ? 11.734  5.149   12.405  1.00 85.40 91  A 1 
ATOM 699  N NE2 . GLN A 1 91  ? 10.860  3.185   12.763  1.00 85.14 91  A 1 
ATOM 700  N N   . ASN A 1 92  ? 7.907   7.493   9.012   1.00 96.14 92  A 1 
ATOM 701  C CA  . ASN A 1 92  ? 7.533   8.780   8.411   1.00 95.81 92  A 1 
ATOM 702  C C   . ASN A 1 92  ? 8.516   9.266   7.325   1.00 96.12 92  A 1 
ATOM 703  O O   . ASN A 1 92  ? 8.753   10.463  7.184   1.00 94.52 92  A 1 
ATOM 704  C CB  . ASN A 1 92  ? 7.274   9.818   9.520   1.00 94.83 92  A 1 
ATOM 705  C CG  . ASN A 1 92  ? 6.073   9.485   10.374  1.00 91.49 92  A 1 
ATOM 706  O OD1 . ASN A 1 92  ? 5.057   8.989   9.906   1.00 84.85 92  A 1 
ATOM 707  N ND2 . ASN A 1 92  ? 6.139   9.775   11.650  1.00 83.24 92  A 1 
ATOM 708  N N   . ARG A 1 93  ? 9.080   8.329   6.552   1.00 96.61 93  A 1 
ATOM 709  C CA  . ARG A 1 93  ? 10.081  8.561   5.493   1.00 96.82 93  A 1 
ATOM 710  C C   . ARG A 1 93  ? 11.430  9.101   5.998   1.00 97.22 93  A 1 
ATOM 711  O O   . ARG A 1 93  ? 12.260  9.492   5.190   1.00 95.95 93  A 1 
ATOM 712  C CB  . ARG A 1 93  ? 9.502   9.436   4.363   1.00 95.82 93  A 1 
ATOM 713  C CG  . ARG A 1 93  ? 8.104   9.014   3.884   1.00 94.63 93  A 1 
ATOM 714  C CD  . ARG A 1 93  ? 7.591   9.905   2.754   1.00 92.57 93  A 1 
ATOM 715  N NE  . ARG A 1 93  ? 7.413   11.307  3.184   1.00 89.47 93  A 1 
ATOM 716  C CZ  . ARG A 1 93  ? 6.954   12.300  2.434   1.00 88.37 93  A 1 
ATOM 717  N NH1 . ARG A 1 93  ? 6.517   12.108  1.223   1.00 82.09 93  A 1 
ATOM 718  N NH2 . ARG A 1 93  ? 6.936   13.516  2.897   1.00 82.85 93  A 1 
ATOM 719  N N   . ARG A 1 94  ? 11.675  9.105   7.313   1.00 97.25 94  A 1 
ATOM 720  C CA  . ARG A 1 94  ? 12.950  9.532   7.931   1.00 97.57 94  A 1 
ATOM 721  C C   . ARG A 1 94  ? 14.014  8.425   7.932   1.00 98.12 94  A 1 
ATOM 722  O O   . ARG A 1 94  ? 15.179  8.698   8.178   1.00 97.50 94  A 1 
ATOM 723  C CB  . ARG A 1 94  ? 12.711  10.030  9.371   1.00 96.90 94  A 1 
ATOM 724  C CG  . ARG A 1 94  ? 11.698  11.175  9.536   1.00 94.78 94  A 1 
ATOM 725  C CD  . ARG A 1 94  ? 12.055  12.429  8.732   1.00 88.60 94  A 1 
ATOM 726  N NE  . ARG A 1 94  ? 11.298  13.598  9.203   1.00 80.84 94  A 1 
ATOM 727  C CZ  . ARG A 1 94  ? 11.349  14.820  8.708   1.00 71.70 94  A 1 
ATOM 728  N NH1 . ARG A 1 94  ? 11.986  15.091  7.617   1.00 66.96 94  A 1 
ATOM 729  N NH2 . ARG A 1 94  ? 10.768  15.812  9.324   1.00 66.65 94  A 1 
ATOM 730  N N   . ARG A 1 95  ? 13.617  7.174   7.690   1.00 98.08 95  A 1 
ATOM 731  C CA  . ARG A 1 95  ? 14.504  6.018   7.496   1.00 98.31 95  A 1 
ATOM 732  C C   . ARG A 1 95  ? 13.973  5.160   6.357   1.00 98.41 95  A 1 
ATOM 733  O O   . ARG A 1 95  ? 12.760  5.119   6.132   1.00 97.97 95  A 1 
ATOM 734  C CB  . ARG A 1 95  ? 14.635  5.194   8.792   1.00 98.11 95  A 1 
ATOM 735  C CG  . ARG A 1 95  ? 15.253  5.990   9.950   1.00 96.98 95  A 1 
ATOM 736  C CD  . ARG A 1 95  ? 15.496  5.098   11.171  1.00 96.14 95  A 1 
ATOM 737  N NE  . ARG A 1 95  ? 16.126  5.858   12.273  1.00 92.83 95  A 1 
ATOM 738  C CZ  . ARG A 1 95  ? 15.518  6.569   13.214  1.00 90.74 95  A 1 
ATOM 739  N NH1 . ARG A 1 95  ? 14.220  6.652   13.306  1.00 84.48 95  A 1 
ATOM 740  N NH2 . ARG A 1 95  ? 16.218  7.228   14.087  1.00 85.92 95  A 1 
ATOM 741  N N   . MET A 1 96  ? 14.859  4.455   5.658   1.00 98.38 96  A 1 
ATOM 742  C CA  . MET A 1 96  ? 14.503  3.539   4.576   1.00 98.39 96  A 1 
ATOM 743  C C   . MET A 1 96  ? 15.413  2.310   4.545   1.00 98.44 96  A 1 
ATOM 744  O O   . MET A 1 96  ? 16.444  2.248   5.216   1.00 97.92 96  A 1 
ATOM 745  C CB  . MET A 1 96  ? 14.513  4.280   3.222   1.00 97.86 96  A 1 
ATOM 746  C CG  . MET A 1 96  ? 15.899  4.793   2.806   1.00 96.91 96  A 1 
ATOM 747  S SD  . MET A 1 96  ? 16.003  5.308   1.069   1.00 96.00 96  A 1 
ATOM 748  C CE  . MET A 1 96  ? 16.086  3.685   0.282   1.00 91.69 96  A 1 
ATOM 749  N N   . MET A 1 97  ? 15.026  1.348   3.717   1.00 98.23 97  A 1 
ATOM 750  C CA  . MET A 1 97  ? 15.852  0.206   3.340   1.00 97.99 97  A 1 
ATOM 751  C C   . MET A 1 97  ? 15.942  0.101   1.818   1.00 98.11 97  A 1 
ATOM 752  O O   . MET A 1 97  ? 15.041  0.545   1.098   1.00 97.58 97  A 1 
ATOM 753  C CB  . MET A 1 97  ? 15.301  -1.080  3.965   1.00 97.30 97  A 1 
ATOM 754  C CG  . MET A 1 97  ? 15.397  -1.055  5.493   1.00 95.24 97  A 1 
ATOM 755  S SD  . MET A 1 97  ? 14.803  -2.574  6.263   1.00 93.06 97  A 1 
ATOM 756  C CE  . MET A 1 97  ? 15.085  -2.173  8.000   1.00 85.45 97  A 1 
ATOM 757  N N   . ALA A 1 98  ? 17.027  -0.499  1.336   1.00 98.15 98  A 1 
ATOM 758  C CA  . ALA A 1 98  ? 17.119  -0.937  -0.052  1.00 97.98 98  A 1 
ATOM 759  C C   . ALA A 1 98  ? 16.544  -2.356  -0.208  1.00 97.80 98  A 1 
ATOM 760  O O   . ALA A 1 98  ? 16.382  -3.089  0.773   1.00 97.26 98  A 1 
ATOM 761  C CB  . ALA A 1 98  ? 18.573  -0.818  -0.519  1.00 97.78 98  A 1 
ATOM 762  N N   . VAL A 1 99  ? 16.245  -2.744  -1.433  1.00 97.00 99  A 1 
ATOM 763  C CA  . VAL A 1 99  ? 15.739  -4.080  -1.776  1.00 96.81 99  A 1 
ATOM 764  C C   . VAL A 1 99  ? 16.500  -4.618  -2.974  1.00 96.65 99  A 1 
ATOM 765  O O   . VAL A 1 99  ? 16.646  -3.913  -3.968  1.00 95.79 99  A 1 
ATOM 766  C CB  . VAL A 1 99  ? 14.236  -4.062  -2.073  1.00 95.86 99  A 1 
ATOM 767  C CG1 . VAL A 1 99  ? 13.693  -5.492  -2.209  1.00 87.54 99  A 1 
ATOM 768  C CG2 . VAL A 1 99  ? 13.451  -3.374  -0.956  1.00 87.29 99  A 1 
ATOM 769  N N   . THR A 1 100 ? 16.956  -5.863  -2.900  1.00 95.15 100 A 1 
ATOM 770  C CA  . THR A 1 100 ? 17.655  -6.517  -4.011  1.00 94.51 100 A 1 
ATOM 771  C C   . THR A 1 100 ? 17.024  -7.855  -4.379  1.00 93.70 100 A 1 
ATOM 772  O O   . THR A 1 100 ? 16.473  -8.561  -3.530  1.00 91.82 100 A 1 
ATOM 773  C CB  . THR A 1 100 ? 19.162  -6.631  -3.734  1.00 93.60 100 A 1 
ATOM 774  O OG1 . THR A 1 100 ? 19.818  -7.090  -4.892  1.00 87.53 100 A 1 
ATOM 775  C CG2 . THR A 1 100 ? 19.523  -7.574  -2.589  1.00 88.15 100 A 1 
ATOM 776  N N   . SER A 1 101 ? 17.113  -8.212  -5.644  1.00 92.18 101 A 1 
ATOM 777  C CA  . SER A 1 101 ? 16.675  -9.501  -6.177  1.00 90.22 101 A 1 
ATOM 778  C C   . SER A 1 101 ? 17.597  -9.971  -7.295  1.00 89.11 101 A 1 
ATOM 779  O O   . SER A 1 101 ? 18.436  -9.221  -7.793  1.00 83.97 101 A 1 
ATOM 780  C CB  . SER A 1 101 ? 15.243  -9.402  -6.704  1.00 87.04 101 A 1 
ATOM 781  O OG  . SER A 1 101 ? 15.219  -8.662  -7.910  1.00 79.35 101 A 1 
ATOM 782  N N   . SER A 1 102 ? 17.396  -11.215 -7.719  1.00 85.63 102 A 1 
ATOM 783  C CA  . SER A 1 102 ? 18.022  -11.751 -8.926  1.00 83.32 102 A 1 
ATOM 784  C C   . SER A 1 102 ? 17.584  -11.009 -10.201 1.00 83.24 102 A 1 
ATOM 785  O O   . SER A 1 102 ? 16.746  -10.105 -10.175 1.00 78.35 102 A 1 
ATOM 786  C CB  . SER A 1 102 ? 17.709  -13.247 -9.020  1.00 77.82 102 A 1 
ATOM 787  O OG  . SER A 1 102 ? 18.630  -13.878 -9.888  1.00 68.31 102 A 1 
ATOM 788  N N   . ILE A 1 103 ? 18.154  -11.422 -11.314 1.00 80.92 103 A 1 
ATOM 789  C CA  . ILE A 1 103 ? 17.805  -11.023 -12.683 1.00 78.94 103 A 1 
ATOM 790  C C   . ILE A 1 103 ? 16.423  -11.546 -13.123 1.00 77.88 103 A 1 
ATOM 791  O O   . ILE A 1 103 ? 15.877  -12.483 -12.534 1.00 73.47 103 A 1 
ATOM 792  C CB  . ILE A 1 103 ? 18.940  -11.530 -13.604 1.00 74.27 103 A 1 
ATOM 793  C CG1 . ILE A 1 103 ? 18.776  -11.020 -15.045 1.00 67.31 103 A 1 
ATOM 794  C CG2 . ILE A 1 103 ? 19.064  -13.072 -13.583 1.00 66.67 103 A 1 
ATOM 795  C CD1 . ILE A 1 103 ? 19.950  -11.372 -15.954 1.00 62.55 103 A 1 
ATOM 796  N N   . GLY A 1 104 ? 15.886  -10.985 -14.200 1.00 77.50 104 A 1 
ATOM 797  C CA  . GLY A 1 104 ? 14.762  -11.546 -14.949 1.00 77.48 104 A 1 
ATOM 798  C C   . GLY A 1 104 ? 13.480  -11.637 -14.117 1.00 80.59 104 A 1 
ATOM 799  O O   . GLY A 1 104 ? 12.974  -10.599 -13.678 1.00 78.31 104 A 1 
ATOM 800  N N   . PRO A 1 105 ? 12.945  -12.843 -13.852 1.00 79.18 105 A 1 
ATOM 801  C CA  . PRO A 1 105 ? 11.717  -12.999 -13.068 1.00 78.97 105 A 1 
ATOM 802  C C   . PRO A 1 105 ? 11.840  -12.443 -11.644 1.00 80.86 105 A 1 
ATOM 803  O O   . PRO A 1 105 ? 10.886  -11.843 -11.155 1.00 79.79 105 A 1 
ATOM 804  C CB  . PRO A 1 105 ? 11.416  -14.505 -13.084 1.00 75.31 105 A 1 
ATOM 805  C CG  . PRO A 1 105 ? 12.776  -15.146 -13.343 1.00 74.24 105 A 1 
ATOM 806  C CD  . PRO A 1 105 ? 13.457  -14.131 -14.259 1.00 76.46 105 A 1 
ATOM 807  N N   . GLY A 1 106 ? 13.001  -12.558 -10.993 1.00 80.12 106 A 1 
ATOM 808  C CA  . GLY A 1 106 ? 13.230  -11.971 -9.668  1.00 82.25 106 A 1 
ATOM 809  C C   . GLY A 1 106 ? 13.135  -10.442 -9.676  1.00 85.46 106 A 1 
ATOM 810  O O   . GLY A 1 106 ? 12.504  -9.849  -8.805  1.00 85.34 106 A 1 
ATOM 811  N N   . ALA A 1 107 ? 13.673  -9.786  -10.695 1.00 84.22 107 A 1 
ATOM 812  C CA  . ALA A 1 107 ? 13.515  -8.346  -10.886 1.00 85.86 107 A 1 
ATOM 813  C C   . ALA A 1 107 ? 12.039  -7.972  -11.118 1.00 87.72 107 A 1 
ATOM 814  O O   . ALA A 1 107 ? 11.508  -7.100  -10.431 1.00 88.09 107 A 1 
ATOM 815  C CB  . ALA A 1 107 ? 14.416  -7.900  -12.045 1.00 84.30 107 A 1 
ATOM 816  N N   . LEU A 1 108 ? 11.348  -8.675  -12.014 1.00 86.45 108 A 1 
ATOM 817  C CA  . LEU A 1 108 ? 9.939   -8.413  -12.338 1.00 87.07 108 A 1 
ATOM 818  C C   . LEU A 1 108 ? 9.014   -8.558  -11.122 1.00 87.66 108 A 1 
ATOM 819  O O   . LEU A 1 108 ? 8.092   -7.756  -10.965 1.00 88.07 108 A 1 
ATOM 820  C CB  . LEU A 1 108 ? 9.487   -9.343  -13.474 1.00 86.01 108 A 1 
ATOM 821  C CG  . LEU A 1 108 ? 10.110  -9.026  -14.848 1.00 84.09 108 A 1 
ATOM 822  C CD1 . LEU A 1 108 ? 9.705   -10.104 -15.853 1.00 82.27 108 A 1 
ATOM 823  C CD2 . LEU A 1 108 ? 9.649   -7.670  -15.386 1.00 82.48 108 A 1 
ATOM 824  N N   . ASN A 1 109 ? 9.297   -9.494  -10.215 1.00 89.33 109 A 1 
ATOM 825  C CA  . ASN A 1 109 ? 8.521   -9.679  -8.985  1.00 89.73 109 A 1 
ATOM 826  C C   . ASN A 1 109 ? 8.551   -8.453  -8.052  1.00 90.34 109 A 1 
ATOM 827  O O   . ASN A 1 109 ? 7.637   -8.281  -7.249  1.00 89.66 109 A 1 
ATOM 828  C CB  . ASN A 1 109 ? 9.038   -10.929 -8.252  1.00 88.08 109 A 1 
ATOM 829  C CG  . ASN A 1 109 ? 8.639   -12.245 -8.888  1.00 82.00 109 A 1 
ATOM 830  O OD1 . ASN A 1 109 ? 7.757   -12.329 -9.724  1.00 73.84 109 A 1 
ATOM 831  N ND2 . ASN A 1 109 ? 9.259   -13.323 -8.464  1.00 71.81 109 A 1 
ATOM 832  N N   . MET A 1 110 ? 9.542   -7.562  -8.152  1.00 91.19 110 A 1 
ATOM 833  C CA  . MET A 1 110 ? 9.598   -6.321  -7.360  1.00 92.09 110 A 1 
ATOM 834  C C   . MET A 1 110 ? 8.837   -5.143  -7.989  1.00 93.03 110 A 1 
ATOM 835  O O   . MET A 1 110 ? 8.568   -4.157  -7.300  1.00 92.99 110 A 1 
ATOM 836  C CB  . MET A 1 110 ? 11.051  -5.909  -7.101  1.00 91.54 110 A 1 
ATOM 837  C CG  . MET A 1 110 ? 11.850  -6.926  -6.278  1.00 91.99 110 A 1 
ATOM 838  S SD  . MET A 1 110 ? 13.445  -6.290  -5.682  1.00 90.91 110 A 1 
ATOM 839  C CE  . MET A 1 110 ? 14.295  -5.922  -7.239  1.00 84.69 110 A 1 
ATOM 840  N N   . VAL A 1 111 ? 8.483   -5.199  -9.274  1.00 93.20 111 A 1 
ATOM 841  C CA  . VAL A 1 111 ? 7.894   -4.065  -10.020 1.00 93.67 111 A 1 
ATOM 842  C C   . VAL A 1 111 ? 6.566   -3.608  -9.407  1.00 94.02 111 A 1 
ATOM 843  O O   . VAL A 1 111 ? 6.301   -2.407  -9.310  1.00 93.91 111 A 1 
ATOM 844  C CB  . VAL A 1 111 ? 7.718   -4.431  -11.509 1.00 93.42 111 A 1 
ATOM 845  C CG1 . VAL A 1 111 ? 6.977   -3.356  -12.313 1.00 92.41 111 A 1 
ATOM 846  C CG2 . VAL A 1 111 ? 9.080   -4.627  -12.182 1.00 92.62 111 A 1 
ATOM 847  N N   . THR A 1 112 ? 5.749   -4.544  -8.931  1.00 92.49 112 A 1 
ATOM 848  C CA  . THR A 1 112 ? 4.465   -4.242  -8.276  1.00 91.89 112 A 1 
ATOM 849  C C   . THR A 1 112 ? 4.653   -3.429  -6.993  1.00 92.81 112 A 1 
ATOM 850  O O   . THR A 1 112 ? 3.972   -2.422  -6.787  1.00 92.24 112 A 1 
ATOM 851  C CB  . THR A 1 112 ? 3.713   -5.539  -7.964  1.00 89.98 112 A 1 
ATOM 852  O OG1 . THR A 1 112 ? 4.537   -6.380  -7.186  1.00 81.29 112 A 1 
ATOM 853  C CG2 . THR A 1 112 ? 3.333   -6.322  -9.222  1.00 78.28 112 A 1 
ATOM 854  N N   . ALA A 1 113 ? 5.635   -3.797  -6.166  1.00 92.66 113 A 1 
ATOM 855  C CA  . ALA A 1 113 ? 5.981   -3.072  -4.949  1.00 93.43 113 A 1 
ATOM 856  C C   . ALA A 1 113 ? 6.601   -1.699  -5.253  1.00 94.26 113 A 1 
ATOM 857  O O   . ALA A 1 113 ? 6.310   -0.728  -4.554  1.00 94.37 113 A 1 
ATOM 858  C CB  . ALA A 1 113 ? 6.913   -3.951  -4.120  1.00 93.25 113 A 1 
ATOM 859  N N   . ALA A 1 114 ? 7.377   -1.564  -6.331  1.00 93.57 114 A 1 
ATOM 860  C CA  . ALA A 1 114 ? 7.872   -0.271  -6.796  1.00 94.47 114 A 1 
ATOM 861  C C   . ALA A 1 114 ? 6.715   0.672   -7.173  1.00 94.62 114 A 1 
ATOM 862  O O   . ALA A 1 114 ? 6.695   1.830   -6.755  1.00 94.53 114 A 1 
ATOM 863  C CB  . ALA A 1 114 ? 8.848   -0.498  -7.957  1.00 95.15 114 A 1 
ATOM 864  N N   . GLY A 1 115 ? 5.693   0.165   -7.869  1.00 92.29 115 A 1 
ATOM 865  C CA  . GLY A 1 115 ? 4.459   0.908   -8.132  1.00 91.63 115 A 1 
ATOM 866  C C   . GLY A 1 115 ? 3.767   1.378   -6.851  1.00 91.70 115 A 1 
ATOM 867  O O   . GLY A 1 115 ? 3.409   2.553   -6.735  1.00 91.01 115 A 1 
ATOM 868  N N   . THR A 1 116 ? 3.662   0.493   -5.855  1.00 91.76 116 A 1 
ATOM 869  C CA  . THR A 1 116 ? 3.077   0.810   -4.541  1.00 91.17 116 A 1 
ATOM 870  C C   . THR A 1 116 ? 3.870   1.902   -3.815  1.00 91.58 116 A 1 
ATOM 871  O O   . THR A 1 116 ? 3.281   2.864   -3.323  1.00 90.97 116 A 1 
ATOM 872  C CB  . THR A 1 116 ? 2.972   -0.450  -3.664  1.00 90.12 116 A 1 
ATOM 873  O OG1 . THR A 1 116 ? 2.317   -1.478  -4.365  1.00 86.86 116 A 1 
ATOM 874  C CG2 . THR A 1 116 ? 2.153   -0.214  -2.400  1.00 86.50 116 A 1 
ATOM 875  N N   . ALA A 1 117 ? 5.201   1.829   -3.799  1.00 93.51 117 A 1 
ATOM 876  C CA  . ALA A 1 117 ? 6.055   2.841   -3.179  1.00 94.28 117 A 1 
ATOM 877  C C   . ALA A 1 117 ? 5.923   4.213   -3.871  1.00 93.94 117 A 1 
ATOM 878  O O   . ALA A 1 117 ? 5.731   5.235   -3.206  1.00 93.48 117 A 1 
ATOM 879  C CB  . ALA A 1 117 ? 7.496   2.323   -3.180  1.00 95.22 117 A 1 
ATOM 880  N N   . SER A 1 118 ? 5.946   4.250   -5.203  1.00 94.00 118 A 1 
ATOM 881  C CA  . SER A 1 118 ? 5.871   5.490   -5.984  1.00 93.40 118 A 1 
ATOM 882  C C   . SER A 1 118 ? 4.534   6.213   -5.861  1.00 92.13 118 A 1 
ATOM 883  O O   . SER A 1 118 ? 4.506   7.435   -5.706  1.00 90.36 118 A 1 
ATOM 884  C CB  . SER A 1 118 ? 6.137   5.200   -7.458  1.00 93.82 118 A 1 
ATOM 885  O OG  . SER A 1 118 ? 7.520   5.008   -7.633  1.00 92.03 118 A 1 
ATOM 886  N N   . VAL A 1 119 ? 3.418   5.489   -5.914  1.00 90.77 119 A 1 
ATOM 887  C CA  . VAL A 1 119 ? 2.088   6.106   -5.828  1.00 88.94 119 A 1 
ATOM 888  C C   . VAL A 1 119 ? 1.817   6.706   -4.445  1.00 88.39 119 A 1 
ATOM 889  O O   . VAL A 1 119 ? 1.069   7.677   -4.333  1.00 86.27 119 A 1 
ATOM 890  C CB  . VAL A 1 119 ? 0.998   5.109   -6.270  1.00 86.96 119 A 1 
ATOM 891  C CG1 . VAL A 1 119 ? 0.657   4.056   -5.219  1.00 77.66 119 A 1 
ATOM 892  C CG2 . VAL A 1 119 ? -0.291  5.846   -6.650  1.00 78.14 119 A 1 
ATOM 893  N N   . ASN A 1 120 ? 2.482   6.180   -3.409  1.00 90.17 120 A 1 
ATOM 894  C CA  . ASN A 1 120 ? 2.328   6.615   -2.020  1.00 89.75 120 A 1 
ATOM 895  C C   . ASN A 1 120 ? 3.488   7.469   -1.498  1.00 90.80 120 A 1 
ATOM 896  O O   . ASN A 1 120 ? 3.495   7.847   -0.325  1.00 89.54 120 A 1 
ATOM 897  C CB  . ASN A 1 120 ? 2.055   5.383   -1.169  1.00 87.87 120 A 1 
ATOM 898  C CG  . ASN A 1 120 ? 0.749   4.756   -1.598  1.00 84.90 120 A 1 
ATOM 899  O OD1 . ASN A 1 120 ? -0.318  5.326   -1.393  1.00 77.60 120 A 1 
ATOM 900  N ND2 . ASN A 1 120 ? 0.798   3.623   -2.244  1.00 76.26 120 A 1 
ATOM 901  N N   . ARG A 1 121 ? 4.442   7.837   -2.378  1.00 93.56 121 A 1 
ATOM 902  C CA  . ARG A 1 121 ? 5.581   8.700   -2.036  1.00 93.89 121 A 1 
ATOM 903  C C   . ARG A 1 121 ? 6.414   8.128   -0.876  1.00 95.14 121 A 1 
ATOM 904  O O   . ARG A 1 121 ? 6.788   8.857   0.040   1.00 94.05 121 A 1 
ATOM 905  C CB  . ARG A 1 121 ? 5.099   10.140  -1.750  1.00 92.43 121 A 1 
ATOM 906  C CG  . ARG A 1 121 ? 4.179   10.769  -2.806  1.00 88.38 121 A 1 
ATOM 907  C CD  . ARG A 1 121 ? 4.923   11.097  -4.091  1.00 83.61 121 A 1 
ATOM 908  N NE  . ARG A 1 121 ? 4.073   11.896  -4.993  1.00 80.61 121 A 1 
ATOM 909  C CZ  . ARG A 1 121 ? 4.495   12.620  -6.007  1.00 75.15 121 A 1 
ATOM 910  N NH1 . ARG A 1 121 ? 5.747   12.637  -6.371  1.00 67.70 121 A 1 
ATOM 911  N NH2 . ARG A 1 121 ? 3.660   13.367  -6.678  1.00 70.12 121 A 1 
ATOM 912  N N   . ILE A 1 122 ? 6.681   6.819   -0.895  1.00 95.05 122 A 1 
ATOM 913  C CA  . ILE A 1 122 ? 7.507   6.138   0.111   1.00 95.99 122 A 1 
ATOM 914  C C   . ILE A 1 122 ? 8.896   5.848   -0.477  1.00 97.00 122 A 1 
ATOM 915  O O   . ILE A 1 122 ? 8.972   5.191   -1.513  1.00 97.19 122 A 1 
ATOM 916  C CB  . ILE A 1 122 ? 6.815   4.856   0.623   1.00 95.34 122 A 1 
ATOM 917  C CG1 . ILE A 1 122 ? 5.387   5.111   1.165   1.00 93.73 122 A 1 
ATOM 918  C CG2 . ILE A 1 122 ? 7.674   4.184   1.711   1.00 93.75 122 A 1 
ATOM 919  C CD1 . ILE A 1 122 ? 5.269   6.170   2.264   1.00 87.12 122 A 1 
ATOM 920  N N   . PRO A 1 123 ? 10.002  6.317   0.143   1.00 97.57 123 A 1 
ATOM 921  C CA  . PRO A 1 123 ? 11.349  6.074   -0.360  1.00 98.00 123 A 1 
ATOM 922  C C   . PRO A 1 123 ? 11.737  4.600   -0.196  1.00 98.17 123 A 1 
ATOM 923  O O   . PRO A 1 123 ? 11.819  4.096   0.924   1.00 97.93 123 A 1 
ATOM 924  C CB  . PRO A 1 123 ? 12.264  7.000   0.445   1.00 97.90 123 A 1 
ATOM 925  C CG  . PRO A 1 123 ? 11.522  7.182   1.769   1.00 97.36 123 A 1 
ATOM 926  C CD  . PRO A 1 123 ? 10.056  7.123   1.354   1.00 97.99 123 A 1 
ATOM 927  N N   . VAL A 1 124 ? 11.993  3.927   -1.309  1.00 98.11 124 A 1 
ATOM 928  C CA  . VAL A 1 124 ? 12.577  2.579   -1.356  1.00 98.16 124 A 1 
ATOM 929  C C   . VAL A 1 124 ? 13.552  2.529   -2.531  1.00 98.33 124 A 1 
ATOM 930  O O   . VAL A 1 124 ? 13.201  2.917   -3.645  1.00 98.18 124 A 1 
ATOM 931  C CB  . VAL A 1 124 ? 11.500  1.480   -1.500  1.00 97.75 124 A 1 
ATOM 932  C CG1 . VAL A 1 124 ? 12.128  0.076   -1.504  1.00 96.26 124 A 1 
ATOM 933  C CG2 . VAL A 1 124 ? 10.472  1.506   -0.358  1.00 96.26 124 A 1 
ATOM 934  N N   . LEU A 1 125 ? 14.779  2.057   -2.291  1.00 98.30 125 A 1 
ATOM 935  C CA  . LEU A 1 125 ? 15.780  1.854   -3.340  1.00 98.20 125 A 1 
ATOM 936  C C   . LEU A 1 125 ? 15.729  0.404   -3.829  1.00 98.07 125 A 1 
ATOM 937  O O   . LEU A 1 125 ? 16.041  -0.516  -3.077  1.00 97.75 125 A 1 
ATOM 938  C CB  . LEU A 1 125 ? 17.166  2.245   -2.801  1.00 98.18 125 A 1 
ATOM 939  C CG  . LEU A 1 125 ? 18.329  1.994   -3.781  1.00 97.82 125 A 1 
ATOM 940  C CD1 . LEU A 1 125 ? 18.218  2.840   -5.046  1.00 96.38 125 A 1 
ATOM 941  C CD2 . LEU A 1 125 ? 19.652  2.337   -3.100  1.00 96.64 125 A 1 
ATOM 942  N N   . PHE A 1 126 ? 15.372  0.211   -5.087  1.00 97.75 126 A 1 
ATOM 943  C CA  . PHE A 1 126 ? 15.339  -1.081  -5.765  1.00 97.45 126 A 1 
ATOM 944  C C   . PHE A 1 126 ? 16.654  -1.326  -6.502  1.00 97.29 126 A 1 
ATOM 945  O O   . PHE A 1 126 ? 17.102  -0.484  -7.283  1.00 96.82 126 A 1 
ATOM 946  C CB  . PHE A 1 126 ? 14.135  -1.139  -6.712  1.00 97.19 126 A 1 
ATOM 947  C CG  . PHE A 1 126 ? 12.799  -1.141  -5.998  1.00 97.28 126 A 1 
ATOM 948  C CD1 . PHE A 1 126 ? 12.147  -2.358  -5.738  1.00 96.41 126 A 1 
ATOM 949  C CD2 . PHE A 1 126 ? 12.218  0.065   -5.564  1.00 96.52 126 A 1 
ATOM 950  C CE1 . PHE A 1 126 ? 10.926  -2.372  -5.042  1.00 95.98 126 A 1 
ATOM 951  C CE2 . PHE A 1 126 ? 11.000  0.049   -4.860  1.00 95.88 126 A 1 
ATOM 952  C CZ  . PHE A 1 126 ? 10.357  -1.172  -4.597  1.00 96.33 126 A 1 
ATOM 953  N N   . LEU A 1 127 ? 17.259  -2.483  -6.267  1.00 96.28 127 A 1 
ATOM 954  C CA  . LEU A 1 127 ? 18.548  -2.922  -6.801  1.00 95.82 127 A 1 
ATOM 955  C C   . LEU A 1 127 ? 18.388  -4.281  -7.512  1.00 95.00 127 A 1 
ATOM 956  O O   . LEU A 1 127 ? 18.892  -5.296  -7.018  1.00 94.24 127 A 1 
ATOM 957  C CB  . LEU A 1 127 ? 19.566  -2.976  -5.642  1.00 96.26 127 A 1 
ATOM 958  C CG  . LEU A 1 127 ? 19.808  -1.650  -4.897  1.00 96.47 127 A 1 
ATOM 959  C CD1 . LEU A 1 127 ? 20.700  -1.908  -3.680  1.00 95.97 127 A 1 
ATOM 960  C CD2 . LEU A 1 127 ? 20.487  -0.608  -5.784  1.00 96.14 127 A 1 
ATOM 961  N N   . PRO A 1 128 ? 17.634  -4.366  -8.622  1.00 94.04 128 A 1 
ATOM 962  C CA  . PRO A 1 128 ? 17.524  -5.606  -9.380  1.00 93.00 128 A 1 
ATOM 963  C C   . PRO A 1 128 ? 18.863  -5.981  -10.016 1.00 91.98 128 A 1 
ATOM 964  O O   . PRO A 1 128 ? 19.539  -5.132  -10.610 1.00 90.89 128 A 1 
ATOM 965  C CB  . PRO A 1 128 ? 16.446  -5.357  -10.436 1.00 92.82 128 A 1 
ATOM 966  C CG  . PRO A 1 128 ? 16.509  -3.849  -10.661 1.00 93.00 128 A 1 
ATOM 967  C CD  . PRO A 1 128 ? 16.863  -3.313  -9.277  1.00 94.17 128 A 1 
ATOM 968  N N   . GLY A 1 129 ? 19.231  -7.268  -9.934  1.00 88.97 129 A 1 
ATOM 969  C CA  . GLY A 1 129 ? 20.236  -7.835  -10.828 1.00 87.38 129 A 1 
ATOM 970  C C   . GLY A 1 129 ? 19.776  -7.715  -12.287 1.00 86.54 129 A 1 
ATOM 971  O O   . GLY A 1 129 ? 18.579  -7.778  -12.570 1.00 84.79 129 A 1 
ATOM 972  N N   . ASP A 1 130 ? 20.716  -7.535  -13.209 1.00 85.80 130 A 1 
ATOM 973  C CA  . ASP A 1 130 ? 20.422  -7.332  -14.629 1.00 84.92 130 A 1 
ATOM 974  C C   . ASP A 1 130 ? 21.323  -8.199  -15.513 1.00 82.86 130 A 1 
ATOM 975  O O   . ASP A 1 130 ? 22.299  -8.793  -15.035 1.00 80.22 130 A 1 
ATOM 976  C CB  . ASP A 1 130 ? 20.538  -5.829  -14.946 1.00 83.85 130 A 1 
ATOM 977  C CG  . ASP A 1 130 ? 19.700  -5.367  -16.144 1.00 83.08 130 A 1 
ATOM 978  O OD1 . ASP A 1 130 ? 19.106  -6.200  -16.856 1.00 80.55 130 A 1 
ATOM 979  O OD2 . ASP A 1 130 ? 19.621  -4.136  -16.347 1.00 80.64 130 A 1 
ATOM 980  N N   . VAL A 1 131 ? 21.007  -8.284  -16.804 1.00 80.13 131 A 1 
ATOM 981  C CA  . VAL A 1 131 ? 21.823  -8.987  -17.798 1.00 79.00 131 A 1 
ATOM 982  C C   . VAL A 1 131 ? 23.243  -8.425  -17.845 1.00 79.08 131 A 1 
ATOM 983  O O   . VAL A 1 131 ? 23.484  -7.279  -17.467 1.00 76.52 131 A 1 
ATOM 984  C CB  . VAL A 1 131 ? 21.196  -8.949  -19.204 1.00 75.60 131 A 1 
ATOM 985  C CG1 . VAL A 1 131 ? 19.832  -9.623  -19.212 1.00 68.52 131 A 1 
ATOM 986  C CG2 . VAL A 1 131 ? 21.072  -7.541  -19.782 1.00 68.99 131 A 1 
ATOM 987  N N   . PHE A 1 132 ? 24.185  -9.222  -18.348 1.00 74.54 132 A 1 
ATOM 988  C CA  . PHE A 1 132 ? 25.566  -8.775  -18.531 1.00 74.32 132 A 1 
ATOM 989  C C   . PHE A 1 132 ? 25.641  -7.483  -19.357 1.00 75.44 132 A 1 
ATOM 990  O O   . PHE A 1 132 ? 25.055  -7.392  -20.435 1.00 72.61 132 A 1 
ATOM 991  C CB  . PHE A 1 132 ? 26.383  -9.884  -19.200 1.00 69.59 132 A 1 
ATOM 992  C CG  . PHE A 1 132 ? 26.627  -11.087 -18.315 1.00 64.69 132 A 1 
ATOM 993  C CD1 . PHE A 1 132 ? 27.702  -11.082 -17.411 1.00 58.96 132 A 1 
ATOM 994  C CD2 . PHE A 1 132 ? 25.794  -12.215 -18.394 1.00 57.58 132 A 1 
ATOM 995  C CE1 . PHE A 1 132 ? 27.941  -12.190 -16.583 1.00 53.11 132 A 1 
ATOM 996  C CE2 . PHE A 1 132 ? 26.031  -13.327 -17.561 1.00 53.71 132 A 1 
ATOM 997  C CZ  . PHE A 1 132 ? 27.105  -13.313 -16.653 1.00 52.62 132 A 1 
ATOM 998  N N   . ALA A 1 133 ? 26.427  -6.506  -18.899 1.00 73.95 133 A 1 
ATOM 999  C CA  . ALA A 1 133 ? 26.650  -5.257  -19.629 1.00 71.68 133 A 1 
ATOM 1000 C C   . ALA A 1 133 ? 27.312  -5.495  -20.996 1.00 68.25 133 A 1 
ATOM 1001 O O   . ALA A 1 133 ? 27.051  -4.768  -21.957 1.00 64.12 133 A 1 
ATOM 1002 C CB  . ALA A 1 133 ? 27.501  -4.329  -18.755 1.00 70.14 133 A 1 
ATOM 1003 N N   . CYS A 1 134 ? 28.129  -6.566  -21.107 1.00 59.22 134 A 1 
ATOM 1004 C CA  . CYS A 1 134 ? 28.707  -7.033  -22.371 1.00 55.36 134 A 1 
ATOM 1005 C C   . CYS A 1 134 ? 27.695  -7.734  -23.292 1.00 56.77 134 A 1 
ATOM 1006 O O   . CYS A 1 134 ? 28.055  -8.064  -24.422 1.00 51.85 134 A 1 
ATOM 1007 C CB  . CYS A 1 134 ? 29.916  -7.923  -22.070 1.00 47.79 134 A 1 
ATOM 1008 S SG  . CYS A 1 134 ? 29.400  -9.459  -21.236 1.00 41.43 134 A 1 
ATOM 1009 N N   . ARG A 1 135 ? 26.449  -7.944  -22.832 1.00 54.20 135 A 1 
ATOM 1010 C CA  . ARG A 1 135 ? 25.364  -8.605  -23.577 1.00 53.49 135 A 1 
ATOM 1011 C C   . ARG A 1 135 ? 25.743  -10.021 -24.018 1.00 53.95 135 A 1 
ATOM 1012 O O   . ARG A 1 135 ? 25.454  -10.425 -25.141 1.00 50.68 135 A 1 
ATOM 1013 C CB  . ARG A 1 135 ? 24.897  -7.731  -24.745 1.00 49.07 135 A 1 
ATOM 1014 C CG  . ARG A 1 135 ? 24.538  -6.304  -24.321 1.00 46.07 135 A 1 
ATOM 1015 C CD  . ARG A 1 135 ? 24.241  -5.477  -25.564 1.00 43.84 135 A 1 
ATOM 1016 N NE  . ARG A 1 135 ? 24.008  -4.074  -25.207 1.00 41.79 135 A 1 
ATOM 1017 C CZ  . ARG A 1 135 ? 23.834  -3.077  -26.052 1.00 37.96 135 A 1 
ATOM 1018 N NH1 . ARG A 1 135 ? 23.873  -3.253  -27.340 1.00 37.02 135 A 1 
ATOM 1019 N NH2 . ARG A 1 135 ? 23.610  -1.878  -25.599 1.00 35.86 135 A 1 
ATOM 1020 N N   . GLN A 1 136 ? 26.414  -10.763 -23.129 1.00 50.99 136 A 1 
ATOM 1021 C CA  . GLN A 1 136 ? 26.806  -12.142 -23.388 1.00 50.80 136 A 1 
ATOM 1022 C C   . GLN A 1 136 ? 25.560  -12.998 -23.674 1.00 51.59 136 A 1 
ATOM 1023 O O   . GLN A 1 136 ? 24.671  -13.065 -22.827 1.00 48.61 136 A 1 
ATOM 1024 C CB  . GLN A 1 136 ? 27.624  -12.670 -22.204 1.00 47.24 136 A 1 
ATOM 1025 C CG  . GLN A 1 136 ? 28.139  -14.091 -22.458 1.00 43.91 136 A 1 
ATOM 1026 C CD  . GLN A 1 136 ? 29.095  -14.590 -21.382 1.00 41.16 136 A 1 
ATOM 1027 O OE1 . GLN A 1 136 ? 29.633  -13.845 -20.579 1.00 39.15 136 A 1 
ATOM 1028 N NE2 . GLN A 1 136 ? 29.360  -15.872 -21.339 1.00 37.13 136 A 1 
ATOM 1029 N N   . PRO A 1 137 ? 25.469  -13.672 -24.835 1.00 49.70 137 A 1 
ATOM 1030 C CA  . PRO A 1 137 ? 24.252  -14.363 -25.259 1.00 49.31 137 A 1 
ATOM 1031 C C   . PRO A 1 137 ? 24.047  -15.745 -24.629 1.00 49.57 137 A 1 
ATOM 1032 O O   . PRO A 1 137 ? 22.997  -16.344 -24.846 1.00 47.30 137 A 1 
ATOM 1033 C CB  . PRO A 1 137 ? 24.365  -14.431 -26.785 1.00 46.91 137 A 1 
ATOM 1034 C CG  . PRO A 1 137 ? 25.873  -14.501 -27.020 1.00 46.58 137 A 1 
ATOM 1035 C CD  . PRO A 1 137 ? 26.438  -13.620 -25.918 1.00 48.55 137 A 1 
ATOM 1036 N N   . ASP A 1 138 ? 25.028  -16.279 -23.859 1.00 46.07 138 A 1 
ATOM 1037 C CA  . ASP A 1 138 ? 25.010  -17.640 -23.301 1.00 45.83 138 A 1 
ATOM 1038 C C   . ASP A 1 138 ? 25.636  -17.656 -21.891 1.00 46.87 138 A 1 
ATOM 1039 O O   . ASP A 1 138 ? 26.696  -17.051 -21.710 1.00 44.43 138 A 1 
ATOM 1040 C CB  . ASP A 1 138 ? 25.770  -18.563 -24.281 1.00 42.42 138 A 1 
ATOM 1041 C CG  . ASP A 1 138 ? 25.410  -20.045 -24.202 1.00 39.48 138 A 1 
ATOM 1042 O OD1 . ASP A 1 138 ? 24.437  -20.393 -23.503 1.00 37.09 138 A 1 
ATOM 1043 O OD2 . ASP A 1 138 ? 26.110  -20.833 -24.877 1.00 36.52 138 A 1 
ATOM 1044 N N   . PRO A 1 139 ? 25.041  -18.304 -20.827 1.00 44.77 139 A 1 
ATOM 1045 C CA  . PRO A 1 139 ? 23.904  -19.222 -20.919 1.00 44.50 139 A 1 
ATOM 1046 C C   . PRO A 1 139 ? 22.521  -18.543 -20.929 1.00 44.85 139 A 1 
ATOM 1047 O O   . PRO A 1 139 ? 22.185  -17.751 -20.057 1.00 42.70 139 A 1 
ATOM 1048 C CB  . PRO A 1 139 ? 24.074  -20.158 -19.724 1.00 41.40 139 A 1 
ATOM 1049 C CG  . PRO A 1 139 ? 24.722  -19.264 -18.671 1.00 40.24 139 A 1 
ATOM 1050 C CD  . PRO A 1 139 ? 25.597  -18.323 -19.490 1.00 41.83 139 A 1 
ATOM 1051 N N   . VAL A 1 140 ? 21.677  -18.956 -21.855 1.00 43.07 140 A 1 
ATOM 1052 C CA  . VAL A 1 140 ? 20.318  -18.438 -22.162 1.00 42.29 140 A 1 
ATOM 1053 C C   . VAL A 1 140 ? 19.275  -18.692 -21.045 1.00 43.58 140 A 1 
ATOM 1054 O O   . VAL A 1 140 ? 18.111  -18.330 -21.172 1.00 40.63 140 A 1 
ATOM 1055 C CB  . VAL A 1 140 ? 19.846  -19.052 -23.509 1.00 38.46 140 A 1 
ATOM 1056 C CG1 . VAL A 1 140 ? 18.627  -18.372 -24.135 1.00 35.27 140 A 1 
ATOM 1057 C CG2 . VAL A 1 140 ? 20.946  -19.031 -24.584 1.00 35.23 140 A 1 
ATOM 1058 N N   . LEU A 1 141 ? 19.666  -19.320 -19.925 1.00 41.47 141 A 1 
ATOM 1059 C CA  . LEU A 1 141 ? 18.761  -19.996 -18.984 1.00 41.17 141 A 1 
ATOM 1060 C C   . LEU A 1 141 ? 17.816  -19.091 -18.174 1.00 43.07 141 A 1 
ATOM 1061 O O   . LEU A 1 141 ? 16.928  -19.625 -17.513 1.00 40.78 141 A 1 
ATOM 1062 C CB  . LEU A 1 141 ? 19.596  -20.905 -18.062 1.00 36.81 141 A 1 
ATOM 1063 C CG  . LEU A 1 141 ? 20.067  -22.208 -18.736 1.00 32.96 141 A 1 
ATOM 1064 C CD1 . LEU A 1 141 ? 21.163  -22.867 -17.902 1.00 30.24 141 A 1 
ATOM 1065 C CD2 . LEU A 1 141 ? 18.921  -23.212 -18.887 1.00 30.21 141 A 1 
ATOM 1066 N N   . GLN A 1 142 ? 17.960  -17.760 -18.189 1.00 46.82 142 A 1 
ATOM 1067 C CA  . GLN A 1 142 ? 17.080  -16.847 -17.434 1.00 46.93 142 A 1 
ATOM 1068 C C   . GLN A 1 142 ? 16.749  -15.540 -18.175 1.00 48.77 142 A 1 
ATOM 1069 O O   . GLN A 1 142 ? 16.396  -14.550 -17.536 1.00 46.07 142 A 1 
ATOM 1070 C CB  . GLN A 1 142 ? 17.657  -16.569 -16.034 1.00 42.78 142 A 1 
ATOM 1071 C CG  . GLN A 1 142 ? 17.641  -17.806 -15.133 1.00 38.99 142 A 1 
ATOM 1072 C CD  . GLN A 1 142 ? 17.885  -17.484 -13.669 1.00 36.47 142 A 1 
ATOM 1073 O OE1 . GLN A 1 142 ? 18.513  -16.510 -13.292 1.00 34.59 142 A 1 
ATOM 1074 N NE2 . GLN A 1 142 ? 17.393  -18.307 -12.768 1.00 32.62 142 A 1 
ATOM 1075 N N   . GLN A 1 143 ? 16.841  -15.512 -19.495 1.00 51.13 143 A 1 
ATOM 1076 C CA  . GLN A 1 143 ? 16.482  -14.336 -20.277 1.00 51.84 143 A 1 
ATOM 1077 C C   . GLN A 1 143 ? 14.973  -14.329 -20.547 1.00 53.30 143 A 1 
ATOM 1078 O O   . GLN A 1 143 ? 14.426  -15.248 -21.142 1.00 50.72 143 A 1 
ATOM 1079 C CB  . GLN A 1 143 ? 17.334  -14.250 -21.550 1.00 48.38 143 A 1 
ATOM 1080 C CG  . GLN A 1 143 ? 18.797  -13.927 -21.195 1.00 44.28 143 A 1 
ATOM 1081 C CD  . GLN A 1 143 ? 19.689  -13.682 -22.409 1.00 41.57 143 A 1 
ATOM 1082 O OE1 . GLN A 1 143 ? 19.409  -14.047 -23.537 1.00 38.96 143 A 1 
ATOM 1083 N NE2 . GLN A 1 143 ? 20.831  -13.059 -22.220 1.00 36.86 143 A 1 
ATOM 1084 N N   . VAL A 1 144 ? 14.292  -13.284 -20.068 1.00 54.13 144 A 1 
ATOM 1085 C CA  . VAL A 1 144 ? 12.949  -12.894 -20.537 1.00 54.05 144 A 1 
ATOM 1086 C C   . VAL A 1 144 ? 13.030  -11.984 -21.764 1.00 56.42 144 A 1 
ATOM 1087 O O   . VAL A 1 144 ? 12.019  -11.686 -22.393 1.00 53.07 144 A 1 
ATOM 1088 C CB  . VAL A 1 144 ? 12.128  -12.225 -19.416 1.00 49.75 144 A 1 
ATOM 1089 C CG1 . VAL A 1 144 ? 11.758  -13.247 -18.335 1.00 45.62 144 A 1 
ATOM 1090 C CG2 . VAL A 1 144 ? 12.851  -11.053 -18.760 1.00 44.98 144 A 1 
ATOM 1091 N N   . GLU A 1 145 ? 14.247  -11.566 -22.095 1.00 58.15 145 A 1 
ATOM 1092 C CA  . GLU A 1 145 ? 14.615  -10.773 -23.257 1.00 58.97 145 A 1 
ATOM 1093 C C   . GLU A 1 145 ? 14.370  -11.563 -24.547 1.00 60.21 145 A 1 
ATOM 1094 O O   . GLU A 1 145 ? 14.714  -12.738 -24.667 1.00 57.95 145 A 1 
ATOM 1095 C CB  . GLU A 1 145 ? 16.087  -10.349 -23.150 1.00 55.56 145 A 1 
ATOM 1096 C CG  . GLU A 1 145 ? 16.396  -9.399  -21.973 1.00 50.64 145 A 1 
ATOM 1097 C CD  . GLU A 1 145 ? 16.405  -10.031 -20.562 1.00 47.97 145 A 1 
ATOM 1098 O OE1 . GLU A 1 145 ? 16.383  -9.259  -19.575 1.00 46.33 145 A 1 
ATOM 1099 O OE2 . GLU A 1 145 ? 16.409  -11.271 -20.438 1.00 44.71 145 A 1 
ATOM 1100 N N   . ILE A 1 146 ? 13.793  -10.899 -25.543 1.00 60.25 146 A 1 
ATOM 1101 C CA  . ILE A 1 146 ? 13.615  -11.488 -26.869 1.00 61.21 146 A 1 
ATOM 1102 C C   . ILE A 1 146 ? 14.843  -11.201 -27.744 1.00 61.89 146 A 1 
ATOM 1103 O O   . ILE A 1 146 ? 15.387  -10.095 -27.694 1.00 59.60 146 A 1 
ATOM 1104 C CB  . ILE A 1 146 ? 12.289  -11.046 -27.524 1.00 59.50 146 A 1 
ATOM 1105 C CG1 . ILE A 1 146 ? 12.206  -9.515  -27.714 1.00 55.97 146 A 1 
ATOM 1106 C CG2 . ILE A 1 146 ? 11.106  -11.590 -26.712 1.00 55.47 146 A 1 
ATOM 1107 C CD1 . ILE A 1 146 ? 10.983  -9.052  -28.524 1.00 52.58 146 A 1 
ATOM 1108 N N   . PRO A 1 147 ? 15.284  -12.136 -28.607 1.00 61.32 147 A 1 
ATOM 1109 C CA  . PRO A 1 147 ? 16.469  -11.928 -29.451 1.00 60.95 147 A 1 
ATOM 1110 C C   . PRO A 1 147 ? 16.422  -10.672 -30.332 1.00 61.43 147 A 1 
ATOM 1111 O O   . PRO A 1 147 ? 17.461  -10.116 -30.679 1.00 59.58 147 A 1 
ATOM 1112 C CB  . PRO A 1 147 ? 16.571  -13.189 -30.314 1.00 58.91 147 A 1 
ATOM 1113 C CG  . PRO A 1 147 ? 15.899  -14.259 -29.452 1.00 58.15 147 A 1 
ATOM 1114 C CD  . PRO A 1 147 ? 14.784  -13.492 -28.748 1.00 59.77 147 A 1 
ATOM 1115 N N   . GLN A 1 148 ? 15.228  -10.215 -30.692 1.00 63.58 148 A 1 
ATOM 1116 C CA  . GLN A 1 148 ? 15.005  -9.034  -31.531 1.00 64.04 148 A 1 
ATOM 1117 C C   . GLN A 1 148 ? 15.149  -7.709  -30.759 1.00 65.29 148 A 1 
ATOM 1118 O O   . GLN A 1 148 ? 15.348  -6.676  -31.391 1.00 62.91 148 A 1 
ATOM 1119 C CB  . GLN A 1 148 ? 13.615  -9.111  -32.187 1.00 62.65 148 A 1 
ATOM 1120 C CG  . GLN A 1 148 ? 13.412  -10.313 -33.127 1.00 59.57 148 A 1 
ATOM 1121 C CD  . GLN A 1 148 ? 13.114  -11.643 -32.433 1.00 55.25 148 A 1 
ATOM 1122 O OE1 . GLN A 1 148 ? 12.905  -11.750 -31.234 1.00 52.05 148 A 1 
ATOM 1123 N NE2 . GLN A 1 148 ? 13.087  -12.734 -33.164 1.00 50.99 148 A 1 
ATOM 1124 N N   . ASP A 1 149 ? 15.050  -7.729  -29.412 1.00 66.85 149 A 1 
ATOM 1125 C CA  . ASP A 1 149 ? 15.137  -6.545  -28.543 1.00 67.08 149 A 1 
ATOM 1126 C C   . ASP A 1 149 ? 15.891  -6.858  -27.235 1.00 67.02 149 A 1 
ATOM 1127 O O   . ASP A 1 149 ? 15.464  -6.534  -26.130 1.00 65.68 149 A 1 
ATOM 1128 C CB  . ASP A 1 149 ? 13.736  -5.954  -28.308 1.00 65.94 149 A 1 
ATOM 1129 C CG  . ASP A 1 149 ? 13.778  -4.558  -27.675 1.00 64.77 149 A 1 
ATOM 1130 O OD1 . ASP A 1 149 ? 14.866  -3.927  -27.704 1.00 63.19 149 A 1 
ATOM 1131 O OD2 . ASP A 1 149 ? 12.718  -4.109  -27.190 1.00 62.31 149 A 1 
ATOM 1132 N N   . TYR A 1 150 ? 17.063  -7.489  -27.360 1.00 65.51 150 A 1 
ATOM 1133 C CA  . TYR A 1 150 ? 17.892  -7.939  -26.230 1.00 64.86 150 A 1 
ATOM 1134 C C   . TYR A 1 150 ? 18.442  -6.804  -25.344 1.00 66.23 150 A 1 
ATOM 1135 O O   . TYR A 1 150 ? 19.071  -7.064  -24.319 1.00 63.64 150 A 1 
ATOM 1136 C CB  . TYR A 1 150 ? 19.045  -8.791  -26.780 1.00 60.82 150 A 1 
ATOM 1137 C CG  . TYR A 1 150 ? 20.079  -8.000  -27.559 1.00 55.59 150 A 1 
ATOM 1138 C CD1 . TYR A 1 150 ? 19.923  -7.782  -28.943 1.00 50.16 150 A 1 
ATOM 1139 C CD2 . TYR A 1 150 ? 21.195  -7.465  -26.894 1.00 49.07 150 A 1 
ATOM 1140 C CE1 . TYR A 1 150 ? 20.868  -7.027  -29.655 1.00 44.54 150 A 1 
ATOM 1141 C CE2 . TYR A 1 150 ? 22.145  -6.702  -27.600 1.00 45.44 150 A 1 
ATOM 1142 C CZ  . TYR A 1 150 ? 21.980  -6.482  -28.982 1.00 44.34 150 A 1 
ATOM 1143 O OH  . TYR A 1 150 ? 22.898  -5.741  -29.661 1.00 40.97 150 A 1 
ATOM 1144 N N   . THR A 1 151 ? 18.271  -5.541  -25.736 1.00 69.90 151 A 1 
ATOM 1145 C CA  . THR A 1 151 ? 18.676  -4.375  -24.932 1.00 70.01 151 A 1 
ATOM 1146 C C   . THR A 1 151 ? 17.600  -3.927  -23.953 1.00 72.00 151 A 1 
ATOM 1147 O O   . THR A 1 151 ? 17.913  -3.174  -23.029 1.00 70.97 151 A 1 
ATOM 1148 C CB  . THR A 1 151 ? 19.081  -3.186  -25.812 1.00 66.46 151 A 1 
ATOM 1149 O OG1 . THR A 1 151 ? 18.034  -2.723  -26.625 1.00 61.28 151 A 1 
ATOM 1150 C CG2 . THR A 1 151 ? 20.234  -3.532  -26.749 1.00 59.71 151 A 1 
ATOM 1151 N N   . ASN A 1 152 ? 16.369  -4.363  -24.144 1.00 74.80 152 A 1 
ATOM 1152 C CA  . ASN A 1 152 ? 15.238  -4.112  -23.272 1.00 76.45 152 A 1 
ATOM 1153 C C   . ASN A 1 152 ? 15.101  -5.296  -22.304 1.00 76.93 152 A 1 
ATOM 1154 O O   . ASN A 1 152 ? 14.724  -6.397  -22.700 1.00 75.48 152 A 1 
ATOM 1155 C CB  . ASN A 1 152 ? 14.015  -3.903  -24.164 1.00 75.05 152 A 1 
ATOM 1156 C CG  . ASN A 1 152 ? 12.762  -3.524  -23.409 1.00 73.80 152 A 1 
ATOM 1157 O OD1 . ASN A 1 152 ? 12.738  -3.276  -22.217 1.00 69.15 152 A 1 
ATOM 1158 N ND2 . ASN A 1 152 ? 11.669  -3.442  -24.129 1.00 68.30 152 A 1 
ATOM 1159 N N   . THR A 1 153 ? 15.465  -5.070  -21.042 1.00 80.05 153 A 1 
ATOM 1160 C CA  . THR A 1 153 ? 15.557  -6.121  -20.030 1.00 81.42 153 A 1 
ATOM 1161 C C   . THR A 1 153 ? 14.384  -6.058  -19.057 1.00 83.50 153 A 1 
ATOM 1162 O O   . THR A 1 153 ? 13.649  -5.070  -18.995 1.00 83.53 153 A 1 
ATOM 1163 C CB  . THR A 1 153 ? 16.893  -6.061  -19.272 1.00 79.43 153 A 1 
ATOM 1164 O OG1 . THR A 1 153 ? 16.909  -5.028  -18.318 1.00 77.71 153 A 1 
ATOM 1165 C CG2 . THR A 1 153 ? 18.097  -5.884  -20.194 1.00 77.26 153 A 1 
ATOM 1166 N N   . ALA A 1 154 ? 14.234  -7.081  -18.214 1.00 82.85 154 A 1 
ATOM 1167 C CA  . ALA A 1 154 ? 13.282  -7.061  -17.107 1.00 84.26 154 A 1 
ATOM 1168 C C   . ALA A 1 154 ? 13.399  -5.793  -16.241 1.00 87.21 154 A 1 
ATOM 1169 O O   . ALA A 1 154 ? 12.390  -5.254  -15.778 1.00 87.18 154 A 1 
ATOM 1170 C CB  . ALA A 1 154 ? 13.531  -8.315  -16.265 1.00 81.30 154 A 1 
ATOM 1171 N N   . SER A 1 155 ? 14.612  -5.255  -16.058 1.00 87.42 155 A 1 
ATOM 1172 C CA  . SER A 1 155 ? 14.837  -4.031  -15.286 1.00 89.11 155 A 1 
ATOM 1173 C C   . SER A 1 155 ? 14.223  -2.784  -15.933 1.00 91.45 155 A 1 
ATOM 1174 O O   . SER A 1 155 ? 13.914  -1.829  -15.224 1.00 91.43 155 A 1 
ATOM 1175 C CB  . SER A 1 155 ? 16.330  -3.815  -15.067 1.00 87.15 155 A 1 
ATOM 1176 O OG  . SER A 1 155 ? 16.869  -4.839  -14.257 1.00 77.91 155 A 1 
ATOM 1177 N N   . ASP A 1 156 ? 13.985  -2.760  -17.245 1.00 88.46 156 A 1 
ATOM 1178 C CA  . ASP A 1 156 ? 13.327  -1.632  -17.917 1.00 89.85 156 A 1 
ATOM 1179 C C   . ASP A 1 156 ? 11.840  -1.512  -17.546 1.00 91.68 156 A 1 
ATOM 1180 O O   . ASP A 1 156 ? 11.292  -0.407  -17.578 1.00 91.70 156 A 1 
ATOM 1181 C CB  . ASP A 1 156 ? 13.529  -1.706  -19.436 1.00 88.47 156 A 1 
ATOM 1182 C CG  . ASP A 1 156 ? 14.995  -1.454  -19.799 1.00 87.53 156 A 1 
ATOM 1183 O OD1 . ASP A 1 156 ? 15.408  -0.270  -19.855 1.00 83.90 156 A 1 
ATOM 1184 O OD2 . ASP A 1 156 ? 15.743  -2.435  -19.982 1.00 83.07 156 A 1 
ATOM 1185 N N   . ALA A 1 157 ? 11.200  -2.584  -17.072 1.00 90.46 157 A 1 
ATOM 1186 C CA  . ALA A 1 157 ? 9.826   -2.530  -16.566 1.00 91.78 157 A 1 
ATOM 1187 C C   . ALA A 1 157 ? 9.665   -1.558  -15.382 1.00 93.58 157 A 1 
ATOM 1188 O O   . ALA A 1 157 ? 8.610   -0.945  -15.213 1.00 93.75 157 A 1 
ATOM 1189 C CB  . ALA A 1 157 ? 9.389   -3.950  -16.190 1.00 90.90 157 A 1 
ATOM 1190 N N   . PHE A 1 158 ? 10.726  -1.340  -14.590 1.00 93.34 158 A 1 
ATOM 1191 C CA  . PHE A 1 158 ? 10.710  -0.379  -13.483 1.00 95.07 158 A 1 
ATOM 1192 C C   . PHE A 1 158 ? 10.589  1.080   -13.934 1.00 96.11 158 A 1 
ATOM 1193 O O   . PHE A 1 158 ? 10.182  1.918   -13.133 1.00 95.81 158 A 1 
ATOM 1194 C CB  . PHE A 1 158 ? 11.964  -0.538  -12.628 1.00 94.65 158 A 1 
ATOM 1195 C CG  . PHE A 1 158 ? 11.979  -1.760  -11.745 1.00 95.11 158 A 1 
ATOM 1196 C CD1 . PHE A 1 158 ? 11.558  -1.656  -10.405 1.00 93.94 158 A 1 
ATOM 1197 C CD2 . PHE A 1 158 ? 12.467  -2.982  -12.233 1.00 94.33 158 A 1 
ATOM 1198 C CE1 . PHE A 1 158 ? 11.647  -2.766  -9.553  1.00 93.25 158 A 1 
ATOM 1199 C CE2 . PHE A 1 158 ? 12.552  -4.094  -11.383 1.00 93.18 158 A 1 
ATOM 1200 C CZ  . PHE A 1 158 ? 12.152  -3.985  -10.040 1.00 93.39 158 A 1 
ATOM 1201 N N   . ARG A 1 159 ? 10.906  1.419   -15.184 1.00 95.92 159 A 1 
ATOM 1202 C CA  . ARG A 1 159 ? 10.777  2.797   -15.695 1.00 95.81 159 A 1 
ATOM 1203 C C   . ARG A 1 159 ? 9.355   3.336   -15.563 1.00 96.03 159 A 1 
ATOM 1204 O O   . ARG A 1 159 ? 9.174   4.516   -15.285 1.00 95.11 159 A 1 
ATOM 1205 C CB  . ARG A 1 159 ? 11.198  2.863   -17.172 1.00 95.08 159 A 1 
ATOM 1206 C CG  . ARG A 1 159 ? 12.694  2.632   -17.386 1.00 91.46 159 A 1 
ATOM 1207 C CD  . ARG A 1 159 ? 12.983  2.580   -18.881 1.00 88.98 159 A 1 
ATOM 1208 N NE  . ARG A 1 159 ? 14.390  2.279   -19.177 1.00 83.10 159 A 1 
ATOM 1209 C CZ  . ARG A 1 159 ? 15.376  3.124   -19.383 1.00 78.34 159 A 1 
ATOM 1210 N NH1 . ARG A 1 159 ? 15.222  4.416   -19.296 1.00 71.08 159 A 1 
ATOM 1211 N NH2 . ARG A 1 159 ? 16.548  2.658   -19.692 1.00 72.41 159 A 1 
ATOM 1212 N N   . ALA A 1 160 ? 8.357   2.484   -15.732 1.00 96.07 160 A 1 
ATOM 1213 C CA  . ALA A 1 160 ? 6.950   2.871   -15.645 1.00 95.47 160 A 1 
ATOM 1214 C C   . ALA A 1 160 ? 6.488   3.197   -14.212 1.00 95.55 160 A 1 
ATOM 1215 O O   . ALA A 1 160 ? 5.483   3.882   -14.026 1.00 94.19 160 A 1 
ATOM 1216 C CB  . ALA A 1 160 ? 6.118   1.734   -16.250 1.00 94.42 160 A 1 
ATOM 1217 N N   . VAL A 1 161 ? 7.202   2.705   -13.203 1.00 95.53 161 A 1 
ATOM 1218 C CA  . VAL A 1 161 ? 6.767   2.742   -11.795 1.00 95.52 161 A 1 
ATOM 1219 C C   . VAL A 1 161 ? 7.780   3.386   -10.850 1.00 96.13 161 A 1 
ATOM 1220 O O   . VAL A 1 161 ? 7.494   3.531   -9.667  1.00 95.86 161 A 1 
ATOM 1221 C CB  . VAL A 1 161 ? 6.372   1.336   -11.303 1.00 94.52 161 A 1 
ATOM 1222 C CG1 . VAL A 1 161 ? 5.152   0.799   -12.063 1.00 92.98 161 A 1 
ATOM 1223 C CG2 . VAL A 1 161 ? 7.519   0.323   -11.432 1.00 92.67 161 A 1 
ATOM 1224 N N   . SER A 1 162 ? 8.948   3.810   -11.334 1.00 97.04 162 A 1 
ATOM 1225 C CA  . SER A 1 162 ? 9.988   4.459   -10.531 1.00 97.40 162 A 1 
ATOM 1226 C C   . SER A 1 162 ? 10.019  5.968   -10.762 1.00 97.35 162 A 1 
ATOM 1227 O O   . SER A 1 162 ? 9.794   6.449   -11.871 1.00 96.86 162 A 1 
ATOM 1228 C CB  . SER A 1 162 ? 11.361  3.841   -10.800 1.00 97.20 162 A 1 
ATOM 1229 O OG  . SER A 1 162 ? 11.307  2.454   -10.539 1.00 94.37 162 A 1 
ATOM 1230 N N   . ARG A 1 163 ? 10.323  6.731   -9.703  1.00 97.50 163 A 1 
ATOM 1231 C CA  . ARG A 1 163 ? 10.555  8.186   -9.784  1.00 97.36 163 A 1 
ATOM 1232 C C   . ARG A 1 163 ? 11.889  8.523   -10.437 1.00 97.64 163 A 1 
ATOM 1233 O O   . ARG A 1 163 ? 12.007  9.555   -11.086 1.00 96.62 163 A 1 
ATOM 1234 C CB  . ARG A 1 163 ? 10.500  8.798   -8.382  1.00 96.83 163 A 1 
ATOM 1235 C CG  . ARG A 1 163 ? 9.131   8.670   -7.701  1.00 94.63 163 A 1 
ATOM 1236 C CD  . ARG A 1 163 ? 8.077   9.489   -8.433  1.00 91.45 163 A 1 
ATOM 1237 N NE  . ARG A 1 163 ? 6.780   9.389   -7.761  1.00 87.43 163 A 1 
ATOM 1238 C CZ  . ARG A 1 163 ? 5.648   9.880   -8.203  1.00 82.88 163 A 1 
ATOM 1239 N NH1 . ARG A 1 163 ? 5.585   10.590  -9.299  1.00 75.48 163 A 1 
ATOM 1240 N NH2 . ARG A 1 163 ? 4.551   9.657   -7.542  1.00 77.43 163 A 1 
ATOM 1241 N N   . TYR A 1 164 ? 12.869  7.645   -10.266 1.00 97.67 164 A 1 
ATOM 1242 C CA  . TYR A 1 164 ? 14.148  7.677   -10.960 1.00 97.93 164 A 1 
ATOM 1243 C C   . TYR A 1 164 ? 14.556  6.252   -11.321 1.00 98.19 164 A 1 
ATOM 1244 O O   . TYR A 1 164 ? 14.297  5.323   -10.555 1.00 98.00 164 A 1 
ATOM 1245 C CB  . TYR A 1 164 ? 15.196  8.361   -10.074 1.00 97.83 164 A 1 
ATOM 1246 C CG  . TYR A 1 164 ? 16.589  8.396   -10.671 1.00 97.69 164 A 1 
ATOM 1247 C CD1 . TYR A 1 164 ? 17.589  7.522   -10.192 1.00 96.14 164 A 1 
ATOM 1248 C CD2 . TYR A 1 164 ? 16.884  9.293   -11.713 1.00 96.37 164 A 1 
ATOM 1249 C CE1 . TYR A 1 164 ? 18.881  7.555   -10.752 1.00 95.57 164 A 1 
ATOM 1250 C CE2 . TYR A 1 164 ? 18.175  9.324   -12.278 1.00 95.43 164 A 1 
ATOM 1251 C CZ  . TYR A 1 164 ? 19.175  8.458   -11.793 1.00 95.92 164 A 1 
ATOM 1252 O OH  . TYR A 1 164 ? 20.421  8.495   -12.329 1.00 94.66 164 A 1 
ATOM 1253 N N   . TRP A 1 165 ? 15.174  6.092   -12.485 1.00 97.91 165 A 1 
ATOM 1254 C CA  . TRP A 1 165 ? 15.683  4.814   -12.970 1.00 97.72 165 A 1 
ATOM 1255 C C   . TRP A 1 165 ? 17.030  5.027   -13.651 1.00 97.62 165 A 1 
ATOM 1256 O O   . TRP A 1 165 ? 17.174  5.955   -14.448 1.00 96.53 165 A 1 
ATOM 1257 C CB  . TRP A 1 165 ? 14.665  4.181   -13.921 1.00 96.91 165 A 1 
ATOM 1258 C CG  . TRP A 1 165 ? 15.041  2.831   -14.461 1.00 95.52 165 A 1 
ATOM 1259 C CD1 . TRP A 1 165 ? 14.574  1.651   -14.006 1.00 91.85 165 A 1 
ATOM 1260 C CD2 . TRP A 1 165 ? 15.975  2.496   -15.532 1.00 94.22 165 A 1 
ATOM 1261 N NE1 . TRP A 1 165 ? 15.148  0.615   -14.717 1.00 90.64 165 A 1 
ATOM 1262 C CE2 . TRP A 1 165 ? 16.030  1.076   -15.658 1.00 92.56 165 A 1 
ATOM 1263 C CE3 . TRP A 1 165 ? 16.795  3.242   -16.401 1.00 89.37 165 A 1 
ATOM 1264 C CZ2 . TRP A 1 165 ? 16.871  0.431   -16.585 1.00 89.51 165 A 1 
ATOM 1265 C CZ3 . TRP A 1 165 ? 17.645  2.601   -17.338 1.00 86.34 165 A 1 
ATOM 1266 C CH2 . TRP A 1 165 ? 17.684  1.209   -17.418 1.00 86.31 165 A 1 
ATOM 1267 N N   . ASP A 1 166 ? 17.985  4.145   -13.378 1.00 97.07 166 A 1 
ATOM 1268 C CA  . ASP A 1 166 ? 19.292  4.132   -14.042 1.00 96.62 166 A 1 
ATOM 1269 C C   . ASP A 1 166 ? 19.852  2.701   -14.132 1.00 96.06 166 A 1 
ATOM 1270 O O   . ASP A 1 166 ? 19.341  1.777   -13.485 1.00 95.12 166 A 1 
ATOM 1271 C CB  . ASP A 1 166 ? 20.253  5.066   -13.286 1.00 96.39 166 A 1 
ATOM 1272 C CG  . ASP A 1 166 ? 21.360  5.674   -14.152 1.00 95.19 166 A 1 
ATOM 1273 O OD1 . ASP A 1 166 ? 21.552  5.200   -15.293 1.00 92.60 166 A 1 
ATOM 1274 O OD2 . ASP A 1 166 ? 21.976  6.647   -13.659 1.00 92.20 166 A 1 
ATOM 1275 N N   . ARG A 1 167 ? 20.904  2.503   -14.929 1.00 94.57 167 A 1 
ATOM 1276 C CA  . ARG A 1 167 ? 21.612  1.225   -15.101 1.00 93.76 167 A 1 
ATOM 1277 C C   . ARG A 1 167 ? 23.115  1.453   -15.037 1.00 94.10 167 A 1 
ATOM 1278 O O   . ARG A 1 167 ? 23.665  2.238   -15.810 1.00 93.15 167 A 1 
ATOM 1279 C CB  . ARG A 1 167 ? 21.170  0.567   -16.418 1.00 91.67 167 A 1 
ATOM 1280 C CG  . ARG A 1 167 ? 21.908  -0.747  -16.711 1.00 88.48 167 A 1 
ATOM 1281 C CD  . ARG A 1 167 ? 21.441  -1.359  -18.039 1.00 86.23 167 A 1 
ATOM 1282 N NE  . ARG A 1 167 ? 20.094  -1.953  -17.923 1.00 82.98 167 A 1 
ATOM 1283 C CZ  . ARG A 1 167 ? 19.149  -2.051  -18.838 1.00 81.35 167 A 1 
ATOM 1284 N NH1 . ARG A 1 167 ? 19.255  -1.575  -20.038 1.00 74.56 167 A 1 
ATOM 1285 N NH2 . ARG A 1 167 ? 18.049  -2.662  -18.541 1.00 75.83 167 A 1 
ATOM 1286 N N   . VAL A 1 168 ? 23.804  0.721   -14.157 1.00 94.02 168 A 1 
ATOM 1287 C CA  . VAL A 1 168 ? 25.256  0.826   -13.959 1.00 93.80 168 A 1 
ATOM 1288 C C   . VAL A 1 168 ? 25.973  -0.134  -14.910 1.00 92.54 168 A 1 
ATOM 1289 O O   . VAL A 1 168 ? 26.260  -1.270  -14.557 1.00 90.56 168 A 1 
ATOM 1290 C CB  . VAL A 1 168 ? 25.623  0.594   -12.479 1.00 94.13 168 A 1 
ATOM 1291 C CG1 . VAL A 1 168 ? 27.130  0.733   -12.246 1.00 92.96 168 A 1 
ATOM 1292 C CG2 . VAL A 1 168 ? 24.928  1.619   -11.570 1.00 93.09 168 A 1 
ATOM 1293 N N   . ASN A 1 169 ? 26.273  0.309   -16.133 1.00 91.48 169 A 1 
ATOM 1294 C CA  . ASN A 1 169 ? 26.960  -0.520  -17.135 1.00 89.86 169 A 1 
ATOM 1295 C C   . ASN A 1 169 ? 28.482  -0.613  -16.934 1.00 89.93 169 A 1 
ATOM 1296 O O   . ASN A 1 169 ? 29.133  -1.414  -17.603 1.00 87.75 169 A 1 
ATOM 1297 C CB  . ASN A 1 169 ? 26.645  0.021   -18.535 1.00 87.53 169 A 1 
ATOM 1298 C CG  . ASN A 1 169 ? 25.203  -0.204  -18.937 1.00 84.08 169 A 1 
ATOM 1299 O OD1 . ASN A 1 169 ? 24.674  -1.296  -18.885 1.00 78.36 169 A 1 
ATOM 1300 N ND2 . ASN A 1 169 ? 24.521  0.827   -19.375 1.00 77.07 169 A 1 
ATOM 1301 N N   . ARG A 1 170 ? 29.062  0.235   -16.077 1.00 91.77 170 A 1 
ATOM 1302 C CA  . ARG A 1 170 ? 30.482  0.244   -15.689 1.00 92.68 170 A 1 
ATOM 1303 C C   . ARG A 1 170 ? 30.615  0.685   -14.233 1.00 94.80 170 A 1 
ATOM 1304 O O   . ARG A 1 170 ? 29.826  1.530   -13.805 1.00 94.87 170 A 1 
ATOM 1305 C CB  . ARG A 1 170 ? 31.270  1.211   -16.596 1.00 90.42 170 A 1 
ATOM 1306 C CG  . ARG A 1 170 ? 31.442  0.735   -18.045 1.00 83.01 170 A 1 
ATOM 1307 C CD  . ARG A 1 170 ? 32.242  -0.559  -18.079 1.00 73.60 170 A 1 
ATOM 1308 N NE  . ARG A 1 170 ? 32.558  -0.996  -19.441 1.00 64.77 170 A 1 
ATOM 1309 C CZ  . ARG A 1 170 ? 33.103  -2.160  -19.742 1.00 55.15 170 A 1 
ATOM 1310 N NH1 . ARG A 1 170 ? 33.408  -3.046  -18.824 1.00 48.48 170 A 1 
ATOM 1311 N NH2 . ARG A 1 170 ? 33.360  -2.460  -20.984 1.00 46.94 170 A 1 
ATOM 1312 N N   . PRO A 1 171 ? 31.617  0.187   -13.480 1.00 93.37 171 A 1 
ATOM 1313 C CA  . PRO A 1 171 ? 31.769  0.495   -12.056 1.00 94.61 171 A 1 
ATOM 1314 C C   . PRO A 1 171 ? 31.777  1.993   -11.732 1.00 96.33 171 A 1 
ATOM 1315 O O   . PRO A 1 171 ? 31.145  2.420   -10.768 1.00 96.36 171 A 1 
ATOM 1316 C CB  . PRO A 1 171 ? 33.087  -0.171  -11.649 1.00 93.07 171 A 1 
ATOM 1317 C CG  . PRO A 1 171 ? 33.211  -1.347  -12.602 1.00 90.51 171 A 1 
ATOM 1318 C CD  . PRO A 1 171 ? 32.623  -0.793  -13.891 1.00 92.51 171 A 1 
ATOM 1319 N N   . GLU A 1 172 ? 32.429  2.822   -12.537 1.00 95.95 172 A 1 
ATOM 1320 C CA  . GLU A 1 172 ? 32.517  4.271   -12.329 1.00 96.17 172 A 1 
ATOM 1321 C C   . GLU A 1 172 ? 31.163  4.991   -12.399 1.00 96.79 172 A 1 
ATOM 1322 O O   . GLU A 1 172 ? 30.970  6.019   -11.746 1.00 96.05 172 A 1 
ATOM 1323 C CB  . GLU A 1 172 ? 33.529  4.892   -13.311 1.00 94.48 172 A 1 
ATOM 1324 C CG  . GLU A 1 172 ? 33.188  4.824   -14.814 1.00 87.67 172 A 1 
ATOM 1325 C CD  . GLU A 1 172 ? 33.618  3.533   -15.529 1.00 85.95 172 A 1 
ATOM 1326 O OE1 . GLU A 1 172 ? 33.709  3.577   -16.777 1.00 78.05 172 A 1 
ATOM 1327 O OE2 . GLU A 1 172 ? 33.830  2.505   -14.856 1.00 79.17 172 A 1 
ATOM 1328 N N   . GLN A 1 173 ? 30.184  4.429   -13.124 1.00 96.34 173 A 1 
ATOM 1329 C CA  . GLN A 1 173 ? 28.839  5.000   -13.252 1.00 96.56 173 A 1 
ATOM 1330 C C   . GLN A 1 173 ? 28.034  4.899   -11.950 1.00 97.34 173 A 1 
ATOM 1331 O O   . GLN A 1 173 ? 27.072  5.652   -11.768 1.00 97.32 173 A 1 
ATOM 1332 C CB  . GLN A 1 173 ? 28.079  4.308   -14.391 1.00 95.43 173 A 1 
ATOM 1333 C CG  . GLN A 1 173 ? 28.706  4.556   -15.767 1.00 90.97 173 A 1 
ATOM 1334 C CD  . GLN A 1 173 ? 27.984  3.800   -16.880 1.00 89.26 173 A 1 
ATOM 1335 O OE1 . GLN A 1 173 ? 27.343  2.778   -16.687 1.00 84.03 173 A 1 
ATOM 1336 N NE2 . GLN A 1 173 ? 28.073  4.265   -18.103 1.00 80.92 173 A 1 
ATOM 1337 N N   . LEU A 1 174 ? 28.438  4.032   -11.013 1.00 96.54 174 A 1 
ATOM 1338 C CA  . LEU A 1 174 ? 27.808  3.917   -9.699  1.00 97.19 174 A 1 
ATOM 1339 C C   . LEU A 1 174 ? 27.734  5.274   -8.992  1.00 97.70 174 A 1 
ATOM 1340 O O   . LEU A 1 174 ? 26.717  5.597   -8.382  1.00 97.68 174 A 1 
ATOM 1341 C CB  . LEU A 1 174 ? 28.607  2.910   -8.850  1.00 97.17 174 A 1 
ATOM 1342 C CG  . LEU A 1 174 ? 28.028  2.696   -7.444  1.00 96.91 174 A 1 
ATOM 1343 C CD1 . LEU A 1 174 ? 26.684  1.972   -7.497  1.00 95.18 174 A 1 
ATOM 1344 C CD2 . LEU A 1 174 ? 28.997  1.888   -6.591  1.00 95.74 174 A 1 
ATOM 1345 N N   . MET A 1 175 ? 28.775  6.085   -9.090  1.00 97.57 175 A 1 
ATOM 1346 C CA  . MET A 1 175 ? 28.860  7.367   -8.386  1.00 97.65 175 A 1 
ATOM 1347 C C   . MET A 1 175 ? 27.746  8.327   -8.806  1.00 97.73 175 A 1 
ATOM 1348 O O   . MET A 1 175 ? 27.029  8.856   -7.955  1.00 97.69 175 A 1 
ATOM 1349 C CB  . MET A 1 175 ? 30.230  8.007   -8.627  1.00 97.68 175 A 1 
ATOM 1350 C CG  . MET A 1 175 ? 31.368  7.217   -7.977  1.00 97.13 175 A 1 
ATOM 1351 S SD  . MET A 1 175 ? 32.990  8.002   -8.154  1.00 95.93 175 A 1 
ATOM 1352 C CE  . MET A 1 175 ? 33.332  7.602   -9.888  1.00 89.57 175 A 1 
ATOM 1353 N N   . SER A 1 176 ? 27.557  8.542   -10.105 1.00 97.98 176 A 1 
ATOM 1354 C CA  . SER A 1 176 ? 26.503  9.421   -10.617 1.00 97.86 176 A 1 
ATOM 1355 C C   . SER A 1 176 ? 25.111  8.843   -10.373 1.00 98.17 176 A 1 
ATOM 1356 O O   . SER A 1 176 ? 24.227  9.576   -9.924  1.00 97.79 176 A 1 
ATOM 1357 C CB  . SER A 1 176 ? 26.712  9.716   -12.104 1.00 96.83 176 A 1 
ATOM 1358 O OG  . SER A 1 176 ? 26.873  8.533   -12.849 1.00 83.46 176 A 1 
ATOM 1359 N N   . ALA A 1 177 ? 24.929  7.532   -10.580 1.00 97.81 177 A 1 
ATOM 1360 C CA  . ALA A 1 177 ? 23.659  6.853   -10.354 1.00 97.94 177 A 1 
ATOM 1361 C C   . ALA A 1 177 ? 23.194  6.986   -8.896  1.00 98.21 177 A 1 
ATOM 1362 O O   . ALA A 1 177 ? 22.058  7.388   -8.646  1.00 98.13 177 A 1 
ATOM 1363 C CB  . ALA A 1 177 ? 23.813  5.386   -10.776 1.00 97.85 177 A 1 
ATOM 1364 N N   . MET A 1 178 ? 24.067  6.743   -7.918  1.00 98.33 178 A 1 
ATOM 1365 C CA  . MET A 1 178 ? 23.735  6.850   -6.495  1.00 98.31 178 A 1 
ATOM 1366 C C   . MET A 1 178 ? 23.479  8.290   -6.051  1.00 98.31 178 A 1 
ATOM 1367 O O   . MET A 1 178 ? 22.527  8.543   -5.312  1.00 97.97 178 A 1 
ATOM 1368 C CB  . MET A 1 178 ? 24.841  6.225   -5.634  1.00 98.15 178 A 1 
ATOM 1369 C CG  . MET A 1 178 ? 24.857  4.696   -5.717  1.00 96.72 178 A 1 
ATOM 1370 S SD  . MET A 1 178 ? 23.319  3.905   -5.172  1.00 96.10 178 A 1 
ATOM 1371 C CE  . MET A 1 178 ? 22.777  3.227   -6.750  1.00 89.38 178 A 1 
ATOM 1372 N N   . ILE A 1 179 ? 24.271  9.258   -6.513  1.00 98.11 179 A 1 
ATOM 1373 C CA  . ILE A 1 179 ? 24.033  10.673  -6.192  1.00 97.73 179 A 1 
ATOM 1374 C C   . ILE A 1 179 ? 22.654  11.112  -6.702  1.00 97.83 179 A 1 
ATOM 1375 O O   . ILE A 1 179 ? 21.895  11.740  -5.965  1.00 97.35 179 A 1 
ATOM 1376 C CB  . ILE A 1 179 ? 25.181  11.553  -6.734  1.00 96.95 179 A 1 
ATOM 1377 C CG1 . ILE A 1 179 ? 26.459  11.304  -5.902  1.00 94.57 179 A 1 
ATOM 1378 C CG2 . ILE A 1 179 ? 24.813  13.049  -6.698  1.00 93.59 179 A 1 
ATOM 1379 C CD1 . ILE A 1 179 ? 27.736  11.868  -6.534  1.00 82.73 179 A 1 
ATOM 1380 N N   . ASN A 1 180 ? 22.288  10.757  -7.933  1.00 97.83 180 A 1 
ATOM 1381 C CA  . ASN A 1 180 ? 20.979  11.087  -8.490  1.00 97.88 180 A 1 
ATOM 1382 C C   . ASN A 1 180 ? 19.840  10.343  -7.775  1.00 98.18 180 A 1 
ATOM 1383 O O   . ASN A 1 180 ? 18.820  10.959  -7.455  1.00 97.86 180 A 1 
ATOM 1384 C CB  . ASN A 1 180 ? 20.987  10.791  -9.991  1.00 97.39 180 A 1 
ATOM 1385 C CG  . ASN A 1 180 ? 21.833  11.762  -10.790 1.00 94.49 180 A 1 
ATOM 1386 O OD1 . ASN A 1 180 ? 22.047  12.912  -10.417 1.00 86.56 180 A 1 
ATOM 1387 N ND2 . ASN A 1 180 ? 22.305  11.339  -11.938 1.00 85.55 180 A 1 
ATOM 1388 N N   . ALA A 1 181 ? 20.025  9.060   -7.453  1.00 98.18 181 A 1 
ATOM 1389 C CA  . ALA A 1 181 ? 19.067  8.266   -6.691  1.00 98.39 181 A 1 
ATOM 1390 C C   . ALA A 1 181 ? 18.714  8.928   -5.355  1.00 98.47 181 A 1 
ATOM 1391 O O   . ALA A 1 181 ? 17.538  9.120   -5.045  1.00 98.35 181 A 1 
ATOM 1392 C CB  . ALA A 1 181 ? 19.661  6.867   -6.479  1.00 98.40 181 A 1 
ATOM 1393 N N   . PHE A 1 182 ? 19.715  9.350   -4.580  1.00 98.27 182 A 1 
ATOM 1394 C CA  . PHE A 1 182 ? 19.497  9.954   -3.266  1.00 98.28 182 A 1 
ATOM 1395 C C   . PHE A 1 182 ? 18.901  11.356  -3.330  1.00 98.04 182 A 1 
ATOM 1396 O O   . PHE A 1 182 ? 18.135  11.712  -2.439  1.00 97.15 182 A 1 
ATOM 1397 C CB  . PHE A 1 182 ? 20.777  9.892   -2.433  1.00 98.27 182 A 1 
ATOM 1398 C CG  . PHE A 1 182 ? 20.883  8.567   -1.709  1.00 98.43 182 A 1 
ATOM 1399 C CD1 . PHE A 1 182 ? 20.471  8.466   -0.369  1.00 97.78 182 A 1 
ATOM 1400 C CD2 . PHE A 1 182 ? 21.288  7.412   -2.400  1.00 97.87 182 A 1 
ATOM 1401 C CE1 . PHE A 1 182 ? 20.456  7.215   0.270   1.00 97.36 182 A 1 
ATOM 1402 C CE2 . PHE A 1 182 ? 21.264  6.158   -1.765  1.00 97.35 182 A 1 
ATOM 1403 C CZ  . PHE A 1 182 ? 20.844  6.060   -0.433  1.00 97.90 182 A 1 
ATOM 1404 N N   . ARG A 1 183 ? 19.135  12.124  -4.398  1.00 97.76 183 A 1 
ATOM 1405 C CA  . ARG A 1 183 ? 18.420  13.393  -4.618  1.00 97.32 183 A 1 
ATOM 1406 C C   . ARG A 1 183 ? 16.912  13.180  -4.704  1.00 97.49 183 A 1 
ATOM 1407 O O   . ARG A 1 183 ? 16.170  13.988  -4.166  1.00 96.46 183 A 1 
ATOM 1408 C CB  . ARG A 1 183 ? 18.920  14.082  -5.889  1.00 96.38 183 A 1 
ATOM 1409 C CG  . ARG A 1 183 ? 20.326  14.675  -5.715  1.00 80.71 183 A 1 
ATOM 1410 C CD  . ARG A 1 183 ? 20.884  15.150  -7.056  1.00 73.44 183 A 1 
ATOM 1411 N NE  . ARG A 1 183 ? 20.126  16.306  -7.568  1.00 64.66 183 A 1 
ATOM 1412 C CZ  . ARG A 1 183 ? 20.206  16.812  -8.784  1.00 55.78 183 A 1 
ATOM 1413 N NH1 . ARG A 1 183 ? 20.992  16.314  -9.692  1.00 47.76 183 A 1 
ATOM 1414 N NH2 . ARG A 1 183 ? 19.476  17.848  -9.100  1.00 45.87 183 A 1 
ATOM 1415 N N   . VAL A 1 184 ? 16.466  12.095  -5.336  1.00 97.65 184 A 1 
ATOM 1416 C CA  . VAL A 1 184 ? 15.038  11.761  -5.458  1.00 97.81 184 A 1 
ATOM 1417 C C   . VAL A 1 184 ? 14.501  11.122  -4.174  1.00 97.99 184 A 1 
ATOM 1418 O O   . VAL A 1 184 ? 13.451  11.528  -3.682  1.00 97.64 184 A 1 
ATOM 1419 C CB  . VAL A 1 184 ? 14.795  10.862  -6.680  1.00 97.53 184 A 1 
ATOM 1420 C CG1 . VAL A 1 184 ? 13.318  10.476  -6.811  1.00 96.10 184 A 1 
ATOM 1421 C CG2 . VAL A 1 184 ? 15.212  11.578  -7.970  1.00 96.01 184 A 1 
ATOM 1422 N N   . LEU A 1 185 ? 15.216  10.162  -3.584  1.00 98.06 185 A 1 
ATOM 1423 C CA  . LEU A 1 185 ? 14.795  9.471   -2.355  1.00 98.07 185 A 1 
ATOM 1424 C C   . LEU A 1 185 ? 14.584  10.429  -1.177  1.00 97.82 185 A 1 
ATOM 1425 O O   . LEU A 1 185 ? 13.699  10.200  -0.350  1.00 97.43 185 A 1 
ATOM 1426 C CB  . LEU A 1 185 ? 15.849  8.415   -1.976  1.00 98.27 185 A 1 
ATOM 1427 C CG  . LEU A 1 185 ? 15.865  7.178   -2.893  1.00 98.15 185 A 1 
ATOM 1428 C CD1 . LEU A 1 185 ? 17.128  6.360   -2.629  1.00 97.53 185 A 1 
ATOM 1429 C CD2 . LEU A 1 185 ? 14.649  6.282   -2.659  1.00 97.65 185 A 1 
ATOM 1430 N N   . THR A 1 186 ? 15.373  11.498  -1.101  1.00 97.86 186 A 1 
ATOM 1431 C CA  . THR A 1 186 ? 15.341  12.473  -0.002  1.00 97.58 186 A 1 
ATOM 1432 C C   . THR A 1 186 ? 14.441  13.679  -0.269  1.00 96.94 186 A 1 
ATOM 1433 O O   . THR A 1 186 ? 14.155  14.418  0.666   1.00 95.98 186 A 1 
ATOM 1434 C CB  . THR A 1 186 ? 16.753  12.916  0.396   1.00 97.60 186 A 1 
ATOM 1435 O OG1 . THR A 1 186 ? 17.425  13.527  -0.680  1.00 96.42 186 A 1 
ATOM 1436 C CG2 . THR A 1 186 ? 17.607  11.743  0.875   1.00 95.69 186 A 1 
ATOM 1437 N N   . ASP A 1 187 ? 13.925  13.886  -1.494  1.00 96.98 187 A 1 
ATOM 1438 C CA  . ASP A 1 187 ? 12.982  14.983  -1.761  1.00 96.38 187 A 1 
ATOM 1439 C C   . ASP A 1 187 ? 11.551  14.599  -1.327  1.00 96.16 187 A 1 
ATOM 1440 O O   . ASP A 1 187 ? 10.947  13.702  -1.916  1.00 94.96 187 A 1 
ATOM 1441 C CB  . ASP A 1 187 ? 13.037  15.426  -3.237  1.00 95.40 187 A 1 
ATOM 1442 C CG  . ASP A 1 187 ? 12.219  16.713  -3.502  1.00 93.29 187 A 1 
ATOM 1443 O OD1 . ASP A 1 187 ? 11.240  16.988  -2.767  1.00 90.04 187 A 1 
ATOM 1444 O OD2 . ASP A 1 187 ? 12.569  17.477  -4.421  1.00 88.38 187 A 1 
ATOM 1445 N N   . PRO A 1 188 ? 10.926  15.292  -0.347  1.00 95.71 188 A 1 
ATOM 1446 C CA  . PRO A 1 188 ? 9.560   14.998  0.086   1.00 94.98 188 A 1 
ATOM 1447 C C   . PRO A 1 188 ? 8.493   15.132  -1.008  1.00 94.89 188 A 1 
ATOM 1448 O O   . PRO A 1 188 ? 7.411   14.551  -0.875  1.00 93.19 188 A 1 
ATOM 1449 C CB  . PRO A 1 188 ? 9.287   15.977  1.227   1.00 93.63 188 A 1 
ATOM 1450 C CG  . PRO A 1 188 ? 10.674  16.321  1.756   1.00 91.80 188 A 1 
ATOM 1451 C CD  . PRO A 1 188 ? 11.518  16.315  0.497   1.00 94.62 188 A 1 
ATOM 1452 N N   . ALA A 1 189 ? 8.755   15.905  -2.065  1.00 94.82 189 A 1 
ATOM 1453 C CA  . ALA A 1 189 ? 7.832   16.122  -3.174  1.00 94.27 189 A 1 
ATOM 1454 C C   . ALA A 1 189 ? 7.892   15.011  -4.228  1.00 93.92 189 A 1 
ATOM 1455 O O   . ALA A 1 189 ? 6.861   14.687  -4.831  1.00 92.32 189 A 1 
ATOM 1456 C CB  . ALA A 1 189 ? 8.144   17.478  -3.808  1.00 93.77 189 A 1 
ATOM 1457 N N   . ASP A 1 190 ? 9.066   14.426  -4.442  1.00 94.71 190 A 1 
ATOM 1458 C CA  . ASP A 1 190 ? 9.327   13.525  -5.568  1.00 94.45 190 A 1 
ATOM 1459 C C   . ASP A 1 190 ? 9.650   12.087  -5.158  1.00 95.31 190 A 1 
ATOM 1460 O O   . ASP A 1 190 ? 9.575   11.190  -5.995  1.00 93.52 190 A 1 
ATOM 1461 C CB  . ASP A 1 190 ? 10.407  14.132  -6.474  1.00 92.37 190 A 1 
ATOM 1462 C CG  . ASP A 1 190 ? 9.884   15.332  -7.274  1.00 85.78 190 A 1 
ATOM 1463 O OD1 . ASP A 1 190 ? 8.670   15.326  -7.615  1.00 80.97 190 A 1 
ATOM 1464 O OD2 . ASP A 1 190 ? 10.691  16.225  -7.594  1.00 79.75 190 A 1 
ATOM 1465 N N   . THR A 1 191 ? 9.907   11.837  -3.878  1.00 94.95 191 A 1 
ATOM 1466 C CA  . THR A 1 191 ? 10.260  10.510  -3.361  1.00 95.81 191 A 1 
ATOM 1467 C C   . THR A 1 191 ? 9.235   9.421   -3.705  1.00 95.93 191 A 1 
ATOM 1468 O O   . THR A 1 191 ? 8.042   9.669   -3.908  1.00 94.82 191 A 1 
ATOM 1469 C CB  . THR A 1 191 ? 10.565  10.553  -1.857  1.00 95.19 191 A 1 
ATOM 1470 O OG1 . THR A 1 191 ? 11.254  9.390   -1.465  1.00 90.80 191 A 1 
ATOM 1471 C CG2 . THR A 1 191 ? 9.318   10.676  -0.986  1.00 90.78 191 A 1 
ATOM 1472 N N   . GLY A 1 192 ? 9.731   8.190   -3.782  1.00 96.19 192 A 1 
ATOM 1473 C CA  . GLY A 1 192 ? 9.025   6.983   -4.171  1.00 96.61 192 A 1 
ATOM 1474 C C   . GLY A 1 192 ? 10.018  5.856   -4.439  1.00 97.56 192 A 1 
ATOM 1475 O O   . GLY A 1 192 ? 11.126  5.870   -3.903  1.00 97.40 192 A 1 
ATOM 1476 N N   . ALA A 1 193 ? 9.640   4.898   -5.278  1.00 97.23 193 A 1 
ATOM 1477 C CA  . ALA A 1 193 ? 10.588  3.914   -5.781  1.00 97.42 193 A 1 
ATOM 1478 C C   . ALA A 1 193 ? 11.675  4.596   -6.622  1.00 97.69 193 A 1 
ATOM 1479 O O   . ALA A 1 193 ? 11.378  5.382   -7.525  1.00 97.42 193 A 1 
ATOM 1480 C CB  . ALA A 1 193 ? 9.860   2.847   -6.593  1.00 97.00 193 A 1 
ATOM 1481 N N   . VAL A 1 194 ? 12.924  4.259   -6.341  1.00 98.39 194 A 1 
ATOM 1482 C CA  . VAL A 1 194 ? 14.089  4.593   -7.157  1.00 98.51 194 A 1 
ATOM 1483 C C   . VAL A 1 194 ? 14.765  3.287   -7.531  1.00 98.48 194 A 1 
ATOM 1484 O O   . VAL A 1 194 ? 15.036  2.478   -6.649  1.00 98.22 194 A 1 
ATOM 1485 C CB  . VAL A 1 194 ? 15.032  5.531   -6.400  1.00 98.44 194 A 1 
ATOM 1486 C CG1 . VAL A 1 194 ? 16.360  5.713   -7.141  1.00 97.76 194 A 1 
ATOM 1487 C CG2 . VAL A 1 194 ? 14.379  6.911   -6.247  1.00 97.71 194 A 1 
ATOM 1488 N N   . THR A 1 195 ? 15.019  3.063   -8.811  1.00 97.98 195 A 1 
ATOM 1489 C CA  . THR A 1 195 ? 15.575  1.795   -9.298  1.00 97.86 195 A 1 
ATOM 1490 C C   . THR A 1 195 ? 16.929  1.996   -9.951  1.00 97.83 195 A 1 
ATOM 1491 O O   . THR A 1 195 ? 17.060  2.800   -10.872 1.00 97.65 195 A 1 
ATOM 1492 C CB  . THR A 1 195 ? 14.622  1.096   -10.262 1.00 97.48 195 A 1 
ATOM 1493 O OG1 . THR A 1 195 ? 13.399  0.849   -9.611  1.00 95.68 195 A 1 
ATOM 1494 C CG2 . THR A 1 195 ? 15.164  -0.258  -10.727 1.00 96.01 195 A 1 
ATOM 1495 N N   . ILE A 1 196 ? 17.917  1.225   -9.504  1.00 97.07 196 A 1 
ATOM 1496 C CA  . ILE A 1 196 ? 19.235  1.144   -10.134 1.00 97.04 196 A 1 
ATOM 1497 C C   . ILE A 1 196 ? 19.487  -0.312  -10.532 1.00 96.25 196 A 1 
ATOM 1498 O O   . ILE A 1 196 ? 19.701  -1.168  -9.674  1.00 95.75 196 A 1 
ATOM 1499 C CB  . ILE A 1 196 ? 20.338  1.701   -9.215  1.00 97.53 196 A 1 
ATOM 1500 C CG1 . ILE A 1 196 ? 20.042  3.123   -8.687  1.00 97.09 196 A 1 
ATOM 1501 C CG2 . ILE A 1 196 ? 21.681  1.670   -9.963  1.00 97.23 196 A 1 
ATOM 1502 C CD1 . ILE A 1 196 ? 19.908  4.224   -9.748  1.00 95.00 196 A 1 
ATOM 1503 N N   . ALA A 1 197 ? 19.447  -0.584  -11.830 1.00 95.05 197 A 1 
ATOM 1504 C CA  . ALA A 1 197 ? 19.720  -1.901  -12.384 1.00 94.31 197 A 1 
ATOM 1505 C C   . ALA A 1 197 ? 21.223  -2.215  -12.322 1.00 94.27 197 A 1 
ATOM 1506 O O   . ALA A 1 197 ? 22.060  -1.374  -12.668 1.00 93.68 197 A 1 
ATOM 1507 C CB  . ALA A 1 197 ? 19.163  -1.959  -13.808 1.00 93.41 197 A 1 
ATOM 1508 N N   . LEU A 1 198 ? 21.557  -3.432  -11.871 1.00 92.66 198 A 1 
ATOM 1509 C CA  . LEU A 1 198 ? 22.919  -3.867  -11.572 1.00 92.29 198 A 1 
ATOM 1510 C C   . LEU A 1 198 ? 23.309  -5.068  -12.451 1.00 90.68 198 A 1 
ATOM 1511 O O   . LEU A 1 198 ? 23.063  -6.214  -12.057 1.00 88.77 198 A 1 
ATOM 1512 C CB  . LEU A 1 198 ? 23.030  -4.205  -10.074 1.00 93.04 198 A 1 
ATOM 1513 C CG  . LEU A 1 198 ? 22.645  -3.091  -9.087  1.00 93.37 198 A 1 
ATOM 1514 C CD1 . LEU A 1 198 ? 22.885  -3.598  -7.664  1.00 92.67 198 A 1 
ATOM 1515 C CD2 . LEU A 1 198 ? 23.444  -1.804  -9.289  1.00 92.94 198 A 1 
ATOM 1516 N N   . PRO A 1 199 ? 23.931  -4.864  -13.622 1.00 88.63 199 A 1 
ATOM 1517 C CA  . PRO A 1 199 ? 24.443  -5.953  -14.455 1.00 87.59 199 A 1 
ATOM 1518 C C   . PRO A 1 199 ? 25.372  -6.900  -13.684 1.00 87.73 199 A 1 
ATOM 1519 O O   . PRO A 1 199 ? 26.183  -6.459  -12.869 1.00 87.03 199 A 1 
ATOM 1520 C CB  . PRO A 1 199 ? 25.144  -5.278  -15.631 1.00 85.94 199 A 1 
ATOM 1521 C CG  . PRO A 1 199 ? 24.387  -3.958  -15.762 1.00 84.57 199 A 1 
ATOM 1522 C CD  . PRO A 1 199 ? 24.090  -3.592  -14.315 1.00 86.83 199 A 1 
ATOM 1523 N N   . GLN A 1 200 ? 25.238  -8.205  -13.922 1.00 85.25 200 A 1 
ATOM 1524 C CA  . GLN A 1 200 ? 25.891  -9.254  -13.123 1.00 84.20 200 A 1 
ATOM 1525 C C   . GLN A 1 200 ? 27.421  -9.182  -13.158 1.00 85.07 200 A 1 
ATOM 1526 O O   . GLN A 1 200 ? 28.068  -9.373  -12.132 1.00 83.15 200 A 1 
ATOM 1527 C CB  . GLN A 1 200 ? 25.459  -10.632 -13.637 1.00 80.46 200 A 1 
ATOM 1528 C CG  . GLN A 1 200 ? 23.986  -10.931 -13.385 1.00 72.93 200 A 1 
ATOM 1529 C CD  . GLN A 1 200 ? 23.604  -12.303 -13.928 1.00 70.16 200 A 1 
ATOM 1530 O OE1 . GLN A 1 200 ? 24.054  -13.335 -13.464 1.00 64.36 200 A 1 
ATOM 1531 N NE2 . GLN A 1 200 ? 22.760  -12.372 -14.927 1.00 61.23 200 A 1 
ATOM 1532 N N   . ASP A 1 201 ? 27.993  -8.923  -14.326 1.00 84.33 201 A 1 
ATOM 1533 C CA  . ASP A 1 201 ? 29.433  -8.771  -14.526 1.00 83.97 201 A 1 
ATOM 1534 C C   . ASP A 1 201 ? 29.970  -7.534  -13.799 1.00 85.86 201 A 1 
ATOM 1535 O O   . ASP A 1 201 ? 30.923  -7.641  -13.017 1.00 85.51 201 A 1 
ATOM 1536 C CB  . ASP A 1 201 ? 29.771  -8.769  -16.031 1.00 81.07 201 A 1 
ATOM 1537 C CG  . ASP A 1 201 ? 28.979  -7.801  -16.922 1.00 79.79 201 A 1 
ATOM 1538 O OD1 . ASP A 1 201 ? 27.900  -7.315  -16.506 1.00 77.17 201 A 1 
ATOM 1539 O OD2 . ASP A 1 201 ? 29.391  -7.608  -18.088 1.00 76.42 201 A 1 
ATOM 1540 N N   . VAL A 1 202 ? 29.302  -6.399  -13.937 1.00 86.83 202 A 1 
ATOM 1541 C CA  . VAL A 1 202 ? 29.718  -5.118  -13.351 1.00 88.82 202 A 1 
ATOM 1542 C C   . VAL A 1 202 ? 29.753  -5.168  -11.822 1.00 90.34 202 A 1 
ATOM 1543 O O   . VAL A 1 202 ? 30.628  -4.552  -11.215 1.00 90.78 202 A 1 
ATOM 1544 C CB  . VAL A 1 202 ? 28.801  -3.985  -13.828 1.00 88.53 202 A 1 
ATOM 1545 C CG1 . VAL A 1 202 ? 29.262  -2.617  -13.318 1.00 86.17 202 A 1 
ATOM 1546 C CG2 . VAL A 1 202 ? 28.762  -3.905  -15.356 1.00 86.76 202 A 1 
ATOM 1547 N N   . GLN A 1 203 ? 28.852  -5.913  -11.171 1.00 89.48 203 A 1 
ATOM 1548 C CA  . GLN A 1 203 ? 28.826  -6.036  -9.703  1.00 90.58 203 A 1 
ATOM 1549 C C   . GLN A 1 203 ? 30.159  -6.517  -9.114  1.00 91.94 203 A 1 
ATOM 1550 O O   . GLN A 1 203 ? 30.557  -6.040  -8.045  1.00 92.34 203 A 1 
ATOM 1551 C CB  . GLN A 1 203 ? 27.717  -7.004  -9.277  1.00 89.92 203 A 1 
ATOM 1552 C CG  . GLN A 1 203 ? 26.305  -6.427  -9.422  1.00 88.85 203 A 1 
ATOM 1553 C CD  . GLN A 1 203 ? 25.250  -7.456  -9.041  1.00 89.46 203 A 1 
ATOM 1554 O OE1 . GLN A 1 203 ? 25.294  -8.048  -7.968  1.00 83.90 203 A 1 
ATOM 1555 N NE2 . GLN A 1 203 ? 24.287  -7.717  -9.888  1.00 82.60 203 A 1 
ATOM 1556 N N   . GLY A 1 204 ? 30.847  -7.437  -9.803  1.00 90.26 204 A 1 
ATOM 1557 C CA  . GLY A 1 204 ? 32.137  -7.997  -9.397  1.00 89.84 204 A 1 
ATOM 1558 C C   . GLY A 1 204 ? 33.359  -7.241  -9.930  1.00 91.38 204 A 1 
ATOM 1559 O O   . GLY A 1 204 ? 34.477  -7.522  -9.500  1.00 90.65 204 A 1 
ATOM 1560 N N   . GLU A 1 205 ? 33.188  -6.293  -10.843 1.00 89.48 205 A 1 
ATOM 1561 C CA  . GLU A 1 205 ? 34.301  -5.517  -11.398 1.00 90.09 205 A 1 
ATOM 1562 C C   . GLU A 1 205 ? 34.878  -4.548  -10.354 1.00 91.94 205 A 1 
ATOM 1563 O O   . GLU A 1 205 ? 34.155  -3.791  -9.699  1.00 92.68 205 A 1 
ATOM 1564 C CB  . GLU A 1 205 ? 33.897  -4.761  -12.674 1.00 88.56 205 A 1 
ATOM 1565 C CG  . GLU A 1 205 ? 33.740  -5.665  -13.914 1.00 84.84 205 A 1 
ATOM 1566 C CD  . GLU A 1 205 ? 33.383  -4.897  -15.210 1.00 82.92 205 A 1 
ATOM 1567 O OE1 . GLU A 1 205 ? 33.053  -5.548  -16.225 1.00 75.74 205 A 1 
ATOM 1568 O OE2 . GLU A 1 205 ? 33.480  -3.646  -15.234 1.00 76.20 205 A 1 
ATOM 1569 N N   . ALA A 1 206 ? 36.207  -4.554  -10.203 1.00 93.58 206 A 1 
ATOM 1570 C CA  . ALA A 1 206 ? 36.913  -3.656  -9.298  1.00 94.35 206 A 1 
ATOM 1571 C C   . ALA A 1 206 ? 37.246  -2.315  -9.970  1.00 94.97 206 A 1 
ATOM 1572 O O   . ALA A 1 206 ? 37.695  -2.272  -11.114 1.00 94.30 206 A 1 
ATOM 1573 C CB  . ALA A 1 206 ? 38.165  -4.357  -8.758  1.00 93.53 206 A 1 
ATOM 1574 N N   . TYR A 1 207 ? 37.097  -1.230  -9.203  1.00 94.88 207 A 1 
ATOM 1575 C CA  . TYR A 1 207 ? 37.410  0.132   -9.628  1.00 95.68 207 A 1 
ATOM 1576 C C   . TYR A 1 207 ? 38.065  0.915   -8.485  1.00 96.51 207 A 1 
ATOM 1577 O O   . TYR A 1 207 ? 37.838  0.622   -7.306  1.00 96.39 207 A 1 
ATOM 1578 C CB  . TYR A 1 207 ? 36.123  0.799   -10.118 1.00 95.74 207 A 1 
ATOM 1579 C CG  . TYR A 1 207 ? 36.323  2.181   -10.697 1.00 95.61 207 A 1 
ATOM 1580 C CD1 . TYR A 1 207 ? 36.048  3.320   -9.919  1.00 92.48 207 A 1 
ATOM 1581 C CD2 . TYR A 1 207 ? 36.803  2.330   -12.012 1.00 93.73 207 A 1 
ATOM 1582 C CE1 . TYR A 1 207 ? 36.251  4.604   -10.452 1.00 92.58 207 A 1 
ATOM 1583 C CE2 . TYR A 1 207 ? 37.010  3.612   -12.551 1.00 92.87 207 A 1 
ATOM 1584 C CZ  . TYR A 1 207 ? 36.735  4.753   -11.768 1.00 93.60 207 A 1 
ATOM 1585 O OH  . TYR A 1 207 ? 36.936  5.996   -12.280 1.00 92.74 207 A 1 
ATOM 1586 N N   . ASP A 1 208 ? 38.890  1.889   -8.819  1.00 95.50 208 A 1 
ATOM 1587 C CA  . ASP A 1 208 ? 39.563  2.759   -7.855  1.00 95.71 208 A 1 
ATOM 1588 C C   . ASP A 1 208 ? 38.689  3.993   -7.573  1.00 96.15 208 A 1 
ATOM 1589 O O   . ASP A 1 208 ? 38.811  5.030   -8.224  1.00 95.51 208 A 1 
ATOM 1590 C CB  . ASP A 1 208 ? 40.982  3.096   -8.353  1.00 95.25 208 A 1 
ATOM 1591 C CG  . ASP A 1 208 ? 41.877  1.854   -8.453  1.00 93.61 208 A 1 
ATOM 1592 O OD1 . ASP A 1 208 ? 41.913  1.052   -7.494  1.00 89.45 208 A 1 
ATOM 1593 O OD2 . ASP A 1 208 ? 42.500  1.635   -9.515  1.00 89.53 208 A 1 
ATOM 1594 N N   . TYR A 1 209 ? 37.776  3.868   -6.601  1.00 96.82 209 A 1 
ATOM 1595 C CA  . TYR A 1 209 ? 36.827  4.929   -6.259  1.00 96.88 209 A 1 
ATOM 1596 C C   . TYR A 1 209 ? 37.489  6.042   -5.438  1.00 96.72 209 A 1 
ATOM 1597 O O   . TYR A 1 209 ? 38.239  5.737   -4.506  1.00 95.79 209 A 1 
ATOM 1598 C CB  . TYR A 1 209 ? 35.641  4.352   -5.484  1.00 96.90 209 A 1 
ATOM 1599 C CG  . TYR A 1 209 ? 34.760  3.429   -6.294  1.00 97.28 209 A 1 
ATOM 1600 C CD1 . TYR A 1 209 ? 33.726  3.959   -7.087  1.00 96.22 209 A 1 
ATOM 1601 C CD2 . TYR A 1 209 ? 34.978  2.038   -6.262  1.00 96.42 209 A 1 
ATOM 1602 C CE1 . TYR A 1 209 ? 32.917  3.105   -7.855  1.00 95.88 209 A 1 
ATOM 1603 C CE2 . TYR A 1 209 ? 34.174  1.179   -7.031  1.00 95.98 209 A 1 
ATOM 1604 C CZ  . TYR A 1 209 ? 33.143  1.713   -7.832  1.00 96.53 209 A 1 
ATOM 1605 O OH  . TYR A 1 209 ? 32.379  0.885   -8.589  1.00 95.88 209 A 1 
ATOM 1606 N N   . PRO A 1 210 ? 37.170  7.323   -5.681  1.00 96.65 210 A 1 
ATOM 1607 C CA  . PRO A 1 210 ? 37.556  8.424   -4.804  1.00 95.89 210 A 1 
ATOM 1608 C C   . PRO A 1 210 ? 37.032  8.212   -3.375  1.00 95.69 210 A 1 
ATOM 1609 O O   . PRO A 1 210 ? 35.861  7.884   -3.185  1.00 95.14 210 A 1 
ATOM 1610 C CB  . PRO A 1 210 ? 36.962  9.688   -5.432  1.00 95.25 210 A 1 
ATOM 1611 C CG  . PRO A 1 210 ? 36.748  9.309   -6.896  1.00 93.93 210 A 1 
ATOM 1612 C CD  . PRO A 1 210 ? 36.415  7.827   -6.822  1.00 96.23 210 A 1 
ATOM 1613 N N   . ILE A 1 211 ? 37.859  8.432   -2.352  1.00 95.37 211 A 1 
ATOM 1614 C CA  . ILE A 1 211 ? 37.455  8.263   -0.941  1.00 94.61 211 A 1 
ATOM 1615 C C   . ILE A 1 211 ? 36.285  9.193   -0.578  1.00 95.06 211 A 1 
ATOM 1616 O O   . ILE A 1 211 ? 35.429  8.833   0.226   1.00 93.70 211 A 1 
ATOM 1617 C CB  . ILE A 1 211 ? 38.679  8.459   -0.011  1.00 92.11 211 A 1 
ATOM 1618 C CG1 . ILE A 1 211 ? 39.635  7.256   -0.183  1.00 80.56 211 A 1 
ATOM 1619 C CG2 . ILE A 1 211 ? 38.271  8.605   1.466   1.00 77.13 211 A 1 
ATOM 1620 C CD1 . ILE A 1 211 ? 40.928  7.339   0.641   1.00 69.77 211 A 1 
ATOM 1621 N N   . GLU A 1 212 ? 36.192  10.355  -1.205  1.00 94.83 212 A 1 
ATOM 1622 C CA  . GLU A 1 212 ? 35.135  11.348  -1.026  1.00 94.47 212 A 1 
ATOM 1623 C C   . GLU A 1 212 ? 33.741  10.806  -1.379  1.00 95.44 212 A 1 
ATOM 1624 O O   . GLU A 1 212 ? 32.746  11.255  -0.806  1.00 94.58 212 A 1 
ATOM 1625 C CB  . GLU A 1 212 ? 35.428  12.590  -1.887  1.00 92.56 212 A 1 
ATOM 1626 C CG  . GLU A 1 212 ? 36.746  13.314  -1.562  1.00 78.93 212 A 1 
ATOM 1627 C CD  . GLU A 1 212 ? 37.999  12.758  -2.263  1.00 72.40 212 A 1 
ATOM 1628 O OE1 . GLU A 1 212 ? 39.038  13.448  -2.208  1.00 64.48 212 A 1 
ATOM 1629 O OE2 . GLU A 1 212 ? 37.946  11.653  -2.839  1.00 64.46 212 A 1 
ATOM 1630 N N   . PHE A 1 213 ? 33.646  9.817   -2.272  1.00 94.44 213 A 1 
ATOM 1631 C CA  . PHE A 1 213 ? 32.385  9.149   -2.601  1.00 95.37 213 A 1 
ATOM 1632 C C   . PHE A 1 213 ? 31.791  8.400   -1.397  1.00 96.13 213 A 1 
ATOM 1633 O O   . PHE A 1 213 ? 30.573  8.347   -1.238  1.00 96.12 213 A 1 
ATOM 1634 C CB  . PHE A 1 213 ? 32.616  8.202   -3.790  1.00 95.70 213 A 1 
ATOM 1635 C CG  . PHE A 1 213 ? 31.386  7.422   -4.210  1.00 96.41 213 A 1 
ATOM 1636 C CD1 . PHE A 1 213 ? 31.399  6.013   -4.192  1.00 95.11 213 A 1 
ATOM 1637 C CD2 . PHE A 1 213 ? 30.217  8.101   -4.601  1.00 95.69 213 A 1 
ATOM 1638 C CE1 . PHE A 1 213 ? 30.257  5.290   -4.566  1.00 95.32 213 A 1 
ATOM 1639 C CE2 . PHE A 1 213 ? 29.071  7.376   -4.969  1.00 95.22 213 A 1 
ATOM 1640 C CZ  . PHE A 1 213 ? 29.089  5.972   -4.953  1.00 96.14 213 A 1 
ATOM 1641 N N   . PHE A 1 214 ? 32.641  7.890   -0.505  1.00 95.82 214 A 1 
ATOM 1642 C CA  . PHE A 1 214 ? 32.256  7.132   0.692   1.00 95.82 214 A 1 
ATOM 1643 C C   . PHE A 1 214 ? 32.177  7.979   1.962   1.00 95.75 214 A 1 
ATOM 1644 O O   . PHE A 1 214 ? 31.928  7.439   3.040   1.00 94.34 214 A 1 
ATOM 1645 C CB  . PHE A 1 214 ? 33.243  5.979   0.892   1.00 95.69 214 A 1 
ATOM 1646 C CG  . PHE A 1 214 ? 33.419  5.124   -0.336  1.00 96.67 214 A 1 
ATOM 1647 C CD1 . PHE A 1 214 ? 32.332  4.394   -0.846  1.00 95.48 214 A 1 
ATOM 1648 C CD2 . PHE A 1 214 ? 34.662  5.087   -0.992  1.00 95.96 214 A 1 
ATOM 1649 C CE1 . PHE A 1 214 ? 32.489  3.631   -2.009  1.00 95.34 214 A 1 
ATOM 1650 C CE2 . PHE A 1 214 ? 34.818  4.316   -2.153  1.00 95.59 214 A 1 
ATOM 1651 C CZ  . PHE A 1 214 ? 33.730  3.590   -2.661  1.00 96.13 214 A 1 
ATOM 1652 N N   . ALA A 1 215 ? 32.419  9.282   1.873   1.00 95.69 215 A 1 
ATOM 1653 C CA  . ALA A 1 215 ? 32.267  10.171  3.010   1.00 95.14 215 A 1 
ATOM 1654 C C   . ALA A 1 215 ? 30.808  10.171  3.483   1.00 95.87 215 A 1 
ATOM 1655 O O   . ALA A 1 215 ? 29.875  10.074  2.678   1.00 95.36 215 A 1 
ATOM 1656 C CB  . ALA A 1 215 ? 32.752  11.570  2.626   1.00 93.84 215 A 1 
ATOM 1657 N N   . LYS A 1 216 ? 30.606  10.331  4.799   1.00 95.37 216 A 1 
ATOM 1658 C CA  . LYS A 1 216 ? 29.277  10.542  5.374   1.00 95.82 216 A 1 
ATOM 1659 C C   . LYS A 1 216 ? 28.589  11.694  4.643   1.00 95.98 216 A 1 
ATOM 1660 O O   . LYS A 1 216 ? 29.137  12.794  4.553   1.00 95.01 216 A 1 
ATOM 1661 C CB  . LYS A 1 216 ? 29.408  10.819  6.875   1.00 95.86 216 A 1 
ATOM 1662 C CG  . LYS A 1 216 ? 28.044  11.063  7.526   1.00 96.01 216 A 1 
ATOM 1663 C CD  . LYS A 1 216 ? 28.229  11.400  9.005   1.00 94.35 216 A 1 
ATOM 1664 C CE  . LYS A 1 216 ? 26.876  11.731  9.617   1.00 91.64 216 A 1 
ATOM 1665 N NZ  . LYS A 1 216 ? 27.031  12.282  10.980  1.00 88.42 216 A 1 
ATOM 1666 N N   . ARG A 1 217 ? 27.373  11.436  4.147   1.00 97.32 217 A 1 
ATOM 1667 C CA  . ARG A 1 217 ? 26.567  12.413  3.418   1.00 97.35 217 A 1 
ATOM 1668 C C   . ARG A 1 217 ? 25.291  12.688  4.189   1.00 97.92 217 A 1 
ATOM 1669 O O   . ARG A 1 217 ? 24.521  11.768  4.446   1.00 97.55 217 A 1 
ATOM 1670 C CB  . ARG A 1 217 ? 26.319  11.894  1.996   1.00 96.11 217 A 1 
ATOM 1671 C CG  . ARG A 1 217 ? 25.609  12.925  1.112   1.00 84.57 217 A 1 
ATOM 1672 C CD  . ARG A 1 217 ? 25.431  12.395  -0.321  1.00 83.59 217 A 1 
ATOM 1673 N NE  . ARG A 1 217 ? 26.725  12.146  -0.985  1.00 79.63 217 A 1 
ATOM 1674 C CZ  . ARG A 1 217 ? 27.458  13.003  -1.661  1.00 74.39 217 A 1 
ATOM 1675 N NH1 . ARG A 1 217 ? 27.063  14.230  -1.886  1.00 64.03 217 A 1 
ATOM 1676 N NH2 . ARG A 1 217 ? 28.623  12.641  -2.126  1.00 66.59 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? 25.064  13.952  4.523   1.00 96.78 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? 23.849  14.430  5.183   1.00 97.20 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? 23.013  15.189  4.158   1.00 97.26 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? 23.473  16.171  3.577   1.00 96.73 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? 24.174  15.292  6.417   1.00 97.17 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? 22.895  15.653  7.172   1.00 95.70 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? 25.112  14.557  7.388   1.00 95.57 218 A 1 
ATOM 1684 N N   . HIS A 1 219 ? 21.784  14.711  3.909   1.00 97.90 219 A 1 
ATOM 1685 C CA  . HIS A 1 219 ? 20.812  15.357  3.030   1.00 97.79 219 A 1 
ATOM 1686 C C   . HIS A 1 219 ? 19.892  16.238  3.884   1.00 97.80 219 A 1 
ATOM 1687 O O   . HIS A 1 219 ? 19.127  15.725  4.697   1.00 97.13 219 A 1 
ATOM 1688 C CB  . HIS A 1 219 ? 20.017  14.292  2.267   1.00 97.63 219 A 1 
ATOM 1689 C CG  . HIS A 1 219 ? 20.865  13.358  1.444   1.00 97.58 219 A 1 
ATOM 1690 N ND1 . HIS A 1 219 ? 21.240  13.546  0.126   1.00 92.16 219 A 1 
ATOM 1691 C CD2 . HIS A 1 219 ? 21.402  12.173  1.867   1.00 93.57 219 A 1 
ATOM 1692 C CE1 . HIS A 1 219 ? 21.980  12.485  -0.230  1.00 93.86 219 A 1 
ATOM 1693 N NE2 . HIS A 1 219 ? 22.104  11.630  0.799   1.00 94.57 219 A 1 
ATOM 1694 N N   . HIS A 1 220 ? 19.939  17.557  3.692   1.00 97.50 220 A 1 
ATOM 1695 C CA  . HIS A 1 220 ? 19.108  18.496  4.451   1.00 96.99 220 A 1 
ATOM 1696 C C   . HIS A 1 220 ? 17.673  18.500  3.908   1.00 96.57 220 A 1 
ATOM 1697 O O   . HIS A 1 220 ? 17.432  18.858  2.751   1.00 95.18 220 A 1 
ATOM 1698 C CB  . HIS A 1 220 ? 19.743  19.893  4.432   1.00 96.51 220 A 1 
ATOM 1699 C CG  . HIS A 1 220 ? 21.148  19.899  4.984   1.00 95.03 220 A 1 
ATOM 1700 N ND1 . HIS A 1 220 ? 21.508  19.853  6.308   1.00 83.78 220 A 1 
ATOM 1701 C CD2 . HIS A 1 220 ? 22.307  19.903  4.252   1.00 85.26 220 A 1 
ATOM 1702 C CE1 . HIS A 1 220 ? 22.852  19.837  6.376   1.00 86.50 220 A 1 
ATOM 1703 N NE2 . HIS A 1 220 ? 23.383  19.866  5.144   1.00 87.83 220 A 1 
ATOM 1704 N N   . ILE A 1 221 ? 16.700  18.097  4.741   1.00 96.40 221 A 1 
ATOM 1705 C CA  . ILE A 1 221 ? 15.277  18.049  4.398   1.00 95.29 221 A 1 
ATOM 1706 C C   . ILE A 1 221 ? 14.622  19.358  4.850   1.00 94.42 221 A 1 
ATOM 1707 O O   . ILE A 1 221 ? 14.143  19.485  5.980   1.00 91.43 221 A 1 
ATOM 1708 C CB  . ILE A 1 221 ? 14.589  16.801  4.992   1.00 94.01 221 A 1 
ATOM 1709 C CG1 . ILE A 1 221 ? 15.351  15.482  4.716   1.00 92.01 221 A 1 
ATOM 1710 C CG2 . ILE A 1 221 ? 13.146  16.699  4.466   1.00 91.62 221 A 1 
ATOM 1711 C CD1 . ILE A 1 221 ? 15.622  15.174  3.246   1.00 84.48 221 A 1 
ATOM 1712 N N   . GLU A 1 222 ? 14.581  20.335  3.956   1.00 92.99 222 A 1 
ATOM 1713 C CA  . GLU A 1 222 ? 13.992  21.643  4.230   1.00 91.75 222 A 1 
ATOM 1714 C C   . GLU A 1 222 ? 12.481  21.668  3.968   1.00 92.11 222 A 1 
ATOM 1715 O O   . GLU A 1 222 ? 11.967  21.094  3.006   1.00 90.28 222 A 1 
ATOM 1716 C CB  . GLU A 1 222 ? 14.704  22.736  3.429   1.00 89.32 222 A 1 
ATOM 1717 C CG  . GLU A 1 222 ? 16.185  22.877  3.834   1.00 84.10 222 A 1 
ATOM 1718 C CD  . GLU A 1 222 ? 16.894  24.037  3.119   1.00 78.78 222 A 1 
ATOM 1719 O OE1 . GLU A 1 222 ? 18.058  24.307  3.485   1.00 71.58 222 A 1 
ATOM 1720 O OE2 . GLU A 1 222 ? 16.275  24.641  2.215   1.00 71.87 222 A 1 
ATOM 1721 N N   . ARG A 1 223 ? 11.747  22.384  4.822   1.00 92.85 223 A 1 
ATOM 1722 C CA  . ARG A 1 223 ? 10.315  22.635  4.634   1.00 93.26 223 A 1 
ATOM 1723 C C   . ARG A 1 223 ? 10.109  23.745  3.604   1.00 94.14 223 A 1 
ATOM 1724 O O   . ARG A 1 223 ? 10.678  24.824  3.721   1.00 92.53 223 A 1 
ATOM 1725 C CB  . ARG A 1 223 ? 9.657   22.999  5.973   1.00 91.62 223 A 1 
ATOM 1726 C CG  . ARG A 1 223 ? 9.650   21.821  6.959   1.00 88.78 223 A 1 
ATOM 1727 C CD  . ARG A 1 223 ? 9.044   22.249  8.293   1.00 87.40 223 A 1 
ATOM 1728 N NE  . ARG A 1 223 ? 9.005   21.131  9.251   1.00 88.50 223 A 1 
ATOM 1729 C CZ  . ARG A 1 223 ? 8.032   20.263  9.440   1.00 89.55 223 A 1 
ATOM 1730 N NH1 . ARG A 1 223 ? 6.918   20.285  8.763   1.00 81.25 223 A 1 
ATOM 1731 N NH2 . ARG A 1 223 ? 8.175   19.338  10.333  1.00 83.83 223 A 1 
ATOM 1732 N N   . ARG A 1 224 ? 9.212   23.535  2.640   1.00 94.21 224 A 1 
ATOM 1733 C CA  . ARG A 1 224 ? 8.826   24.566  1.664   1.00 95.02 224 A 1 
ATOM 1734 C C   . ARG A 1 224 ? 7.877   25.573  2.323   1.00 96.66 224 A 1 
ATOM 1735 O O   . ARG A 1 224 ? 6.706   25.267  2.552   1.00 96.13 224 A 1 
ATOM 1736 C CB  . ARG A 1 224 ? 8.227   23.935  0.401   1.00 93.21 224 A 1 
ATOM 1737 C CG  . ARG A 1 224 ? 9.252   23.072  -0.359  1.00 80.80 224 A 1 
ATOM 1738 C CD  . ARG A 1 224 ? 8.691   22.580  -1.701  1.00 74.42 224 A 1 
ATOM 1739 N NE  . ARG A 1 224 ? 9.619   21.641  -2.367  1.00 68.07 224 A 1 
ATOM 1740 C CZ  . ARG A 1 224 ? 9.449   21.039  -3.534  1.00 60.21 224 A 1 
ATOM 1741 N NH1 . ARG A 1 224 ? 8.407   21.254  -4.281  1.00 54.55 224 A 1 
ATOM 1742 N NH2 . ARG A 1 224 ? 10.336  20.183  -3.971  1.00 52.62 224 A 1 
ATOM 1743 N N   . ILE A 1 225 ? 8.376   26.768  2.619   1.00 95.28 225 A 1 
ATOM 1744 C CA  . ILE A 1 225 ? 7.632   27.847  3.284   1.00 95.97 225 A 1 
ATOM 1745 C C   . ILE A 1 225 ? 6.590   28.431  2.313   1.00 96.67 225 A 1 
ATOM 1746 O O   . ILE A 1 225 ? 6.937   28.740  1.168   1.00 96.30 225 A 1 
ATOM 1747 C CB  . ILE A 1 225 ? 8.604   28.932  3.817   1.00 95.03 225 A 1 
ATOM 1748 C CG1 . ILE A 1 225 ? 9.654   28.307  4.773   1.00 91.53 225 A 1 
ATOM 1749 C CG2 . ILE A 1 225 ? 7.829   30.049  4.535   1.00 90.70 225 A 1 
ATOM 1750 C CD1 . ILE A 1 225 ? 10.759  29.271  5.219   1.00 83.53 225 A 1 
ATOM 1751 N N   . PRO A 1 226 ? 5.300   28.598  2.714   1.00 96.63 226 A 1 
ATOM 1752 C CA  . PRO A 1 226 ? 4.302   29.262  1.883   1.00 97.04 226 A 1 
ATOM 1753 C C   . PRO A 1 226 ? 4.632   30.754  1.725   1.00 97.34 226 A 1 
ATOM 1754 O O   . PRO A 1 226 ? 5.024   31.433  2.672   1.00 97.23 226 A 1 
ATOM 1755 C CB  . PRO A 1 226 ? 2.964   29.047  2.591   1.00 97.24 226 A 1 
ATOM 1756 C CG  . PRO A 1 226 ? 3.364   28.939  4.060   1.00 96.93 226 A 1 
ATOM 1757 C CD  . PRO A 1 226 ? 4.722   28.242  4.001   1.00 97.76 226 A 1 
ATOM 1758 N N   . THR A 1 227 ? 4.417   31.304  0.524   1.00 97.74 227 A 1 
ATOM 1759 C CA  . THR A 1 227 ? 4.578   32.744  0.285   1.00 97.65 227 A 1 
ATOM 1760 C C   . THR A 1 227 ? 3.391   33.533  0.843   1.00 97.92 227 A 1 
ATOM 1761 O O   . THR A 1 227 ? 2.263   33.033  0.894   1.00 97.86 227 A 1 
ATOM 1762 C CB  . THR A 1 227 ? 4.763   33.066  -1.205  1.00 97.37 227 A 1 
ATOM 1763 O OG1 . THR A 1 227 ? 3.600   32.739  -1.930  1.00 96.21 227 A 1 
ATOM 1764 C CG2 . THR A 1 227 ? 5.932   32.312  -1.841  1.00 94.98 227 A 1 
ATOM 1765 N N   . GLY A 1 228 ? 3.594   34.814  1.178   1.00 97.33 228 A 1 
ATOM 1766 C CA  . GLY A 1 228 ? 2.507   35.696  1.628   1.00 97.40 228 A 1 
ATOM 1767 C C   . GLY A 1 228 ? 1.354   35.789  0.622   1.00 97.67 228 A 1 
ATOM 1768 O O   . GLY A 1 228 ? 0.189   35.776  1.008   1.00 96.96 228 A 1 
ATOM 1769 N N   . GLY A 1 229 ? 1.651   35.789  -0.683  1.00 97.94 229 A 1 
ATOM 1770 C CA  . GLY A 1 229 ? 0.631   35.781  -1.740  1.00 97.72 229 A 1 
ATOM 1771 C C   . GLY A 1 229 ? -0.199  34.493  -1.780  1.00 97.75 229 A 1 
ATOM 1772 O O   . GLY A 1 229 ? -1.410  34.554  -1.980  1.00 97.09 229 A 1 
ATOM 1773 N N   . GLN A 1 230 ? 0.411   33.328  -1.553  1.00 97.89 230 A 1 
ATOM 1774 C CA  . GLN A 1 230 ? -0.311  32.054  -1.437  1.00 97.83 230 A 1 
ATOM 1775 C C   . GLN A 1 230 ? -1.248  32.054  -0.223  1.00 98.12 230 A 1 
ATOM 1776 O O   . GLN A 1 230 ? -2.421  31.703  -0.365  1.00 98.03 230 A 1 
ATOM 1777 C CB  . GLN A 1 230 ? 0.682   30.889  -1.324  1.00 97.45 230 A 1 
ATOM 1778 C CG  . GLN A 1 230 ? 1.331   30.509  -2.663  1.00 95.93 230 A 1 
ATOM 1779 C CD  . GLN A 1 230 ? 2.513   29.570  -2.466  1.00 95.71 230 A 1 
ATOM 1780 O OE1 . GLN A 1 230 ? 3.381   29.814  -1.648  1.00 90.23 230 A 1 
ATOM 1781 N NE2 . GLN A 1 230 ? 2.612   28.490  -3.203  1.00 89.29 230 A 1 
ATOM 1782 N N   . ILE A 1 231 ? -0.770  32.508  0.938   1.00 97.68 231 A 1 
ATOM 1783 C CA  . ILE A 1 231 ? -1.579  32.598  2.160   1.00 97.99 231 A 1 
ATOM 1784 C C   . ILE A 1 231 ? -2.745  33.578  1.986   1.00 97.99 231 A 1 
ATOM 1785 O O   . ILE A 1 231 ? -3.871  33.238  2.330   1.00 98.01 231 A 1 
ATOM 1786 C CB  . ILE A 1 231 ? -0.688  32.947  3.370   1.00 98.12 231 A 1 
ATOM 1787 C CG1 . ILE A 1 231 ? 0.341   31.830  3.664   1.00 97.59 231 A 1 
ATOM 1788 C CG2 . ILE A 1 231 ? -1.520  33.237  4.631   1.00 97.40 231 A 1 
ATOM 1789 C CD1 . ILE A 1 231 ? -0.253  30.436  3.925   1.00 95.75 231 A 1 
ATOM 1790 N N   . ALA A 1 232 ? -2.518  34.755  1.388   1.00 97.90 232 A 1 
ATOM 1791 C CA  . ALA A 1 232 ? -3.574  35.736  1.136   1.00 97.54 232 A 1 
ATOM 1792 C C   . ALA A 1 232 ? -4.687  35.177  0.227   1.00 97.48 232 A 1 
ATOM 1793 O O   . ALA A 1 232 ? -5.870  35.308  0.552   1.00 97.26 232 A 1 
ATOM 1794 C CB  . ALA A 1 232 ? -2.937  36.999  0.547   1.00 97.28 232 A 1 
ATOM 1795 N N   . ARG A 1 233 ? -4.338  34.500  -0.876  1.00 97.95 233 A 1 
ATOM 1796 C CA  . ARG A 1 233 ? -5.321  33.859  -1.773  1.00 97.81 233 A 1 
ATOM 1797 C C   . ARG A 1 233 ? -6.097  32.740  -1.077  1.00 98.11 233 A 1 
ATOM 1798 O O   . ARG A 1 233 ? -7.322  32.708  -1.165  1.00 97.85 233 A 1 
ATOM 1799 C CB  . ARG A 1 233 ? -4.653  33.310  -3.040  1.00 96.91 233 A 1 
ATOM 1800 C CG  . ARG A 1 233 ? -4.148  34.419  -3.973  1.00 90.89 233 A 1 
ATOM 1801 C CD  . ARG A 1 233 ? -3.802  33.895  -5.372  1.00 90.19 233 A 1 
ATOM 1802 N NE  . ARG A 1 233 ? -2.930  32.709  -5.364  1.00 85.20 233 A 1 
ATOM 1803 C CZ  . ARG A 1 233 ? -1.625  32.659  -5.251  1.00 84.52 233 A 1 
ATOM 1804 N NH1 . ARG A 1 233 ? -0.885  33.720  -5.084  1.00 72.48 233 A 1 
ATOM 1805 N NH2 . ARG A 1 233 ? -1.037  31.493  -5.315  1.00 74.87 233 A 1 
ATOM 1806 N N   . ALA A 1 234 ? -5.405  31.866  -0.356  1.00 97.81 234 A 1 
ATOM 1807 C CA  . ALA A 1 234 ? -6.039  30.778  0.385   1.00 98.05 234 A 1 
ATOM 1808 C C   . ALA A 1 234 ? -6.987  31.300  1.478   1.00 98.19 234 A 1 
ATOM 1809 O O   . ALA A 1 234 ? -8.131  30.857  1.567   1.00 98.12 234 A 1 
ATOM 1810 C CB  . ALA A 1 234 ? -4.940  29.889  0.964   1.00 98.06 234 A 1 
ATOM 1811 N N   . ALA A 1 235 ? -6.569  32.305  2.256   1.00 97.82 235 A 1 
ATOM 1812 C CA  . ALA A 1 235 ? -7.399  32.941  3.276   1.00 97.61 235 A 1 
ATOM 1813 C C   . ALA A 1 235 ? -8.645  33.608  2.670   1.00 97.49 235 A 1 
ATOM 1814 O O   . ALA A 1 235 ? -9.742  33.462  3.205   1.00 97.29 235 A 1 
ATOM 1815 C CB  . ALA A 1 235 ? -6.543  33.944  4.056   1.00 97.49 235 A 1 
ATOM 1816 N N   . ALA A 1 236 ? -8.523  34.282  1.515   1.00 97.47 236 A 1 
ATOM 1817 C CA  . ALA A 1 236 ? -9.662  34.854  0.796   1.00 97.26 236 A 1 
ATOM 1818 C C   . ALA A 1 236 ? -10.661 33.776  0.335   1.00 97.35 236 A 1 
ATOM 1819 O O   . ALA A 1 236 ? -11.871 33.953  0.481   1.00 97.09 236 A 1 
ATOM 1820 C CB  . ALA A 1 236 ? -9.136  35.682  -0.382  1.00 97.03 236 A 1 
ATOM 1821 N N   . MET A 1 237 ? -10.177 32.640  -0.179  1.00 97.52 237 A 1 
ATOM 1822 C CA  . MET A 1 237 ? -11.035 31.509  -0.551  1.00 97.68 237 A 1 
ATOM 1823 C C   . MET A 1 237 ? -11.785 30.931  0.650   1.00 97.90 237 A 1 
ATOM 1824 O O   . MET A 1 237 ? -12.983 30.680  0.538   1.00 97.45 237 A 1 
ATOM 1825 C CB  . MET A 1 237 ? -10.218 30.394  -1.216  1.00 97.50 237 A 1 
ATOM 1826 C CG  . MET A 1 237 ? -9.782  30.758  -2.637  1.00 95.49 237 A 1 
ATOM 1827 S SD  . MET A 1 237 ? -8.831  29.462  -3.461  1.00 95.06 237 A 1 
ATOM 1828 C CE  . MET A 1 237 ? -10.105 28.213  -3.787  1.00 86.99 237 A 1 
ATOM 1829 N N   . ILE A 1 238 ? -11.107 30.760  1.779   1.00 97.77 238 A 1 
ATOM 1830 C CA  . ILE A 1 238 ? -11.704 30.242  3.018   1.00 97.91 238 A 1 
ATOM 1831 C C   . ILE A 1 238 ? -12.758 31.221  3.554   1.00 97.78 238 A 1 
ATOM 1832 O O   . ILE A 1 238 ? -13.877 30.803  3.827   1.00 97.62 238 A 1 
ATOM 1833 C CB  . ILE A 1 238 ? -10.611 29.915  4.056   1.00 98.14 238 A 1 
ATOM 1834 C CG1 . ILE A 1 238 ? -9.733  28.741  3.558   1.00 97.82 238 A 1 
ATOM 1835 C CG2 . ILE A 1 238 ? -11.235 29.545  5.417   1.00 97.68 238 A 1 
ATOM 1836 C CD1 . ILE A 1 238 ? -8.411  28.596  4.312   1.00 96.51 238 A 1 
ATOM 1837 N N   . ARG A 1 239 ? -12.475 32.527  3.616   1.00 97.46 239 A 1 
ATOM 1838 C CA  . ARG A 1 239 ? -13.444 33.555  4.061   1.00 97.05 239 A 1 
ATOM 1839 C C   . ARG A 1 239 ? -14.689 33.627  3.178   1.00 97.11 239 A 1 
ATOM 1840 O O   . ARG A 1 239 ? -15.769 33.931  3.671   1.00 96.78 239 A 1 
ATOM 1841 C CB  . ARG A 1 239 ? -12.769 34.936  4.099   1.00 96.75 239 A 1 
ATOM 1842 C CG  . ARG A 1 239 ? -11.821 35.087  5.296   1.00 94.20 239 A 1 
ATOM 1843 C CD  . ARG A 1 239 ? -11.135 36.448  5.228   1.00 92.26 239 A 1 
ATOM 1844 N NE  . ARG A 1 239 ? -10.194 36.628  6.354   1.00 88.68 239 A 1 
ATOM 1845 C CZ  . ARG A 1 239 ? -9.148  37.428  6.375   1.00 84.84 239 A 1 
ATOM 1846 N NH1 . ARG A 1 239 ? -8.747  38.114  5.349   1.00 76.06 239 A 1 
ATOM 1847 N NH2 . ARG A 1 239 ? -8.466  37.567  7.463   1.00 79.64 239 A 1 
ATOM 1848 N N   . ALA A 1 240 ? -14.548 33.362  1.885   1.00 96.82 240 A 1 
ATOM 1849 C CA  . ALA A 1 240 ? -15.673 33.334  0.953   1.00 96.82 240 A 1 
ATOM 1850 C C   . ALA A 1 240 ? -16.510 32.043  1.035   1.00 97.14 240 A 1 
ATOM 1851 O O   . ALA A 1 240 ? -17.631 32.020  0.526   1.00 96.67 240 A 1 
ATOM 1852 C CB  . ALA A 1 240 ? -15.120 33.561  -0.460  1.00 96.70 240 A 1 
ATOM 1853 N N   . ALA A 1 241 ? -15.988 30.981  1.637   1.00 97.21 241 A 1 
ATOM 1854 C CA  . ALA A 1 241 ? -16.678 29.708  1.781   1.00 97.50 241 A 1 
ATOM 1855 C C   . ALA A 1 241 ? -17.588 29.702  3.017   1.00 97.57 241 A 1 
ATOM 1856 O O   . ALA A 1 241 ? -17.222 30.182  4.094   1.00 97.10 241 A 1 
ATOM 1857 C CB  . ALA A 1 241 ? -15.643 28.579  1.834   1.00 97.46 241 A 1 
ATOM 1858 N N   . LYS A 1 242 ? -18.773 29.120  2.880   1.00 97.35 242 A 1 
ATOM 1859 C CA  . LYS A 1 242 ? -19.708 28.897  3.989   1.00 97.46 242 A 1 
ATOM 1860 C C   . LYS A 1 242 ? -19.529 27.512  4.599   1.00 97.93 242 A 1 
ATOM 1861 O O   . LYS A 1 242 ? -19.571 27.372  5.815   1.00 97.27 242 A 1 
ATOM 1862 C CB  . LYS A 1 242 ? -21.149 29.101  3.510   1.00 96.94 242 A 1 
ATOM 1863 C CG  . LYS A 1 242 ? -21.410 30.548  3.070   1.00 93.64 242 A 1 
ATOM 1864 C CD  . LYS A 1 242 ? -22.876 30.720  2.660   1.00 85.16 242 A 1 
ATOM 1865 C CE  . LYS A 1 242 ? -23.119 32.166  2.226   1.00 78.70 242 A 1 
ATOM 1866 N NZ  . LYS A 1 242 ? -24.525 32.375  1.808   1.00 66.15 242 A 1 
ATOM 1867 N N   . LYS A 1 243 ? -19.311 26.509  3.756   1.00 97.33 243 A 1 
ATOM 1868 C CA  . LYS A 1 243 ? -19.234 25.094  4.132   1.00 97.62 243 A 1 
ATOM 1869 C C   . LYS A 1 243 ? -17.913 24.441  3.685   1.00 97.82 243 A 1 
ATOM 1870 O O   . LYS A 1 243 ? -17.937 23.533  2.857   1.00 97.26 243 A 1 
ATOM 1871 C CB  . LYS A 1 243 ? -20.476 24.369  3.582   1.00 97.31 243 A 1 
ATOM 1872 C CG  . LYS A 1 243 ? -21.793 24.773  4.260   1.00 96.08 243 A 1 
ATOM 1873 C CD  . LYS A 1 243 ? -22.910 23.853  3.743   1.00 92.84 243 A 1 
ATOM 1874 C CE  . LYS A 1 243 ? -24.224 24.012  4.502   1.00 87.33 243 A 1 
ATOM 1875 N NZ  . LYS A 1 243 ? -25.157 22.903  4.158   1.00 77.97 243 A 1 
ATOM 1876 N N   . PRO A 1 244 ? -16.742 24.895  4.169   1.00 97.96 244 A 1 
ATOM 1877 C CA  . PRO A 1 244 ? -15.475 24.253  3.833   1.00 98.19 244 A 1 
ATOM 1878 C C   . PRO A 1 244 ? -15.354 22.868  4.487   1.00 98.18 244 A 1 
ATOM 1879 O O   . PRO A 1 244 ? -15.846 22.637  5.589   1.00 97.80 244 A 1 
ATOM 1880 C CB  . PRO A 1 244 ? -14.390 25.210  4.326   1.00 98.08 244 A 1 
ATOM 1881 C CG  . PRO A 1 244 ? -15.057 25.853  5.537   1.00 97.08 244 A 1 
ATOM 1882 C CD  . PRO A 1 244 ? -16.515 25.980  5.104   1.00 98.15 244 A 1 
ATOM 1883 N N   . LEU A 1 245 ? -14.648 21.968  3.811   1.00 97.44 245 A 1 
ATOM 1884 C CA  . LEU A 1 245 ? -14.283 20.632  4.290   1.00 97.09 245 A 1 
ATOM 1885 C C   . LEU A 1 245 ? -12.784 20.421  4.087   1.00 97.16 245 A 1 
ATOM 1886 O O   . LEU A 1 245 ? -12.281 20.636  2.982   1.00 96.66 245 A 1 
ATOM 1887 C CB  . LEU A 1 245 ? -15.110 19.587  3.515   1.00 96.28 245 A 1 
ATOM 1888 C CG  . LEU A 1 245 ? -14.634 18.125  3.679   1.00 95.41 245 A 1 
ATOM 1889 C CD1 . LEU A 1 245 ? -14.782 17.621  5.113   1.00 92.89 245 A 1 
ATOM 1890 C CD2 . LEU A 1 245 ? -15.441 17.214  2.762   1.00 92.64 245 A 1 
ATOM 1891 N N   . VAL A 1 246 ? -12.074 19.937  5.101   1.00 96.98 246 A 1 
ATOM 1892 C CA  . VAL A 1 246 ? -10.685 19.489  4.947   1.00 97.02 246 A 1 
ATOM 1893 C C   . VAL A 1 246 ? -10.636 18.002  4.586   1.00 96.40 246 A 1 
ATOM 1894 O O   . VAL A 1 246 ? -11.345 17.181  5.157   1.00 95.94 246 A 1 
ATOM 1895 C CB  . VAL A 1 246 ? -9.830  19.813  6.181   1.00 97.40 246 A 1 
ATOM 1896 C CG1 . VAL A 1 246 ? -8.403  19.265  6.034   1.00 96.37 246 A 1 
ATOM 1897 C CG2 . VAL A 1 246 ? -9.712  21.319  6.412   1.00 96.31 246 A 1 
ATOM 1898 N N   . ILE A 1 247 ? -9.746  17.633  3.663   1.00 95.92 247 A 1 
ATOM 1899 C CA  . ILE A 1 247 ? -9.317  16.248  3.461   1.00 95.37 247 A 1 
ATOM 1900 C C   . ILE A 1 247 ? -7.917  16.093  4.058   1.00 95.71 247 A 1 
ATOM 1901 O O   . ILE A 1 247 ? -6.944  16.628  3.519   1.00 95.66 247 A 1 
ATOM 1902 C CB  . ILE A 1 247 ? -9.391  15.830  1.977   1.00 94.39 247 A 1 
ATOM 1903 C CG1 . ILE A 1 247 ? -10.827 16.021  1.432   1.00 93.01 247 A 1 
ATOM 1904 C CG2 . ILE A 1 247 ? -8.936  14.366  1.839   1.00 92.95 247 A 1 
ATOM 1905 C CD1 . ILE A 1 247 ? -10.985 15.673  -0.052  1.00 89.42 247 A 1 
ATOM 1906 N N   . CYS A 1 248 ? -7.810  15.364  5.165   1.00 94.74 248 A 1 
ATOM 1907 C CA  . CYS A 1 248 ? -6.559  15.042  5.842   1.00 94.90 248 A 1 
ATOM 1908 C C   . CYS A 1 248 ? -5.849  13.888  5.120   1.00 94.35 248 A 1 
ATOM 1909 O O   . CYS A 1 248 ? -6.281  12.733  5.173   1.00 93.56 248 A 1 
ATOM 1910 C CB  . CYS A 1 248 ? -6.867  14.717  7.310   1.00 95.25 248 A 1 
ATOM 1911 S SG  . CYS A 1 248 ? -5.332  14.343  8.198   1.00 94.74 248 A 1 
ATOM 1912 N N   . GLY A 1 249 ? -4.757  14.191  4.419   1.00 93.62 249 A 1 
ATOM 1913 C CA  . GLY A 1 249 ? -3.948  13.234  3.674   1.00 93.58 249 A 1 
ATOM 1914 C C   . GLY A 1 249 ? -2.649  12.824  4.374   1.00 94.14 249 A 1 
ATOM 1915 O O   . GLY A 1 249 ? -2.265  13.366  5.407   1.00 93.86 249 A 1 
ATOM 1916 N N   . GLY A 1 250 ? -1.921  11.885  3.763   1.00 92.54 250 A 1 
ATOM 1917 C CA  . GLY A 1 250 ? -0.627  11.414  4.280   1.00 92.83 250 A 1 
ATOM 1918 C C   . GLY A 1 250 ? 0.436   12.510  4.409   1.00 94.00 250 A 1 
ATOM 1919 O O   . GLY A 1 250 ? 1.289   12.434  5.287   1.00 93.66 250 A 1 
ATOM 1920 N N   . GLY A 1 251 ? 0.358   13.574  3.594   1.00 94.06 251 A 1 
ATOM 1921 C CA  . GLY A 1 251 ? 1.251   14.733  3.726   1.00 94.71 251 A 1 
ATOM 1922 C C   . GLY A 1 251 ? 1.107   15.467  5.063   1.00 95.89 251 A 1 
ATOM 1923 O O   . GLY A 1 251 ? 2.096   15.996  5.553   1.00 95.73 251 A 1 
ATOM 1924 N N   . VAL A 1 252 ? -0.076  15.434  5.704   1.00 95.61 252 A 1 
ATOM 1925 C CA  . VAL A 1 252 ? -0.278  15.956  7.071   1.00 96.33 252 A 1 
ATOM 1926 C C   . VAL A 1 252 ? 0.535   15.141  8.080   1.00 96.50 252 A 1 
ATOM 1927 O O   . VAL A 1 252 ? 1.236   15.714  8.913   1.00 96.19 252 A 1 
ATOM 1928 C CB  . VAL A 1 252 ? -1.772  15.964  7.448   1.00 96.69 252 A 1 
ATOM 1929 C CG1 . VAL A 1 252 ? -2.018  16.498  8.865   1.00 95.54 252 A 1 
ATOM 1930 C CG2 . VAL A 1 252 ? -2.583  16.839  6.482   1.00 95.21 252 A 1 
ATOM 1931 N N   . ARG A 1 253 ? 0.528   13.808  7.948   1.00 96.14 253 A 1 
ATOM 1932 C CA  . ARG A 1 253 ? 1.367   12.903  8.750   1.00 95.93 253 A 1 
ATOM 1933 C C   . ARG A 1 253 ? 2.859   13.170  8.526   1.00 96.05 253 A 1 
ATOM 1934 O O   . ARG A 1 253 ? 3.590   13.379  9.485   1.00 94.97 253 A 1 
ATOM 1935 C CB  . ARG A 1 253 ? 0.999   11.443  8.437   1.00 95.01 253 A 1 
ATOM 1936 C CG  . ARG A 1 253 ? 1.891   10.438  9.177   1.00 90.97 253 A 1 
ATOM 1937 C CD  . ARG A 1 253 ? 1.488   8.999   8.847   1.00 87.31 253 A 1 
ATOM 1938 N NE  . ARG A 1 253 ? 2.409   8.035   9.474   1.00 79.72 253 A 1 
ATOM 1939 C CZ  . ARG A 1 253 ? 2.122   6.814   9.896   1.00 73.65 253 A 1 
ATOM 1940 N NH1 . ARG A 1 253 ? 0.930   6.298   9.776   1.00 66.19 253 A 1 
ATOM 1941 N NH2 . ARG A 1 253 ? 3.044   6.083   10.459  1.00 65.14 253 A 1 
ATOM 1942 N N   . PHE A 1 254 ? 3.299   13.186  7.272   1.00 95.81 254 A 1 
ATOM 1943 C CA  . PHE A 1 254 ? 4.728   13.318  6.951   1.00 95.41 254 A 1 
ATOM 1944 C C   . PHE A 1 254 ? 5.310   14.706  7.271   1.00 95.40 254 A 1 
ATOM 1945 O O   . PHE A 1 254 ? 6.501   14.808  7.554   1.00 94.02 254 A 1 
ATOM 1946 C CB  . PHE A 1 254 ? 4.954   12.960  5.477   1.00 94.76 254 A 1 
ATOM 1947 C CG  . PHE A 1 254 ? 4.535   11.554  5.074   1.00 94.45 254 A 1 
ATOM 1948 C CD1 . PHE A 1 254 ? 4.914   10.439  5.844   1.00 92.27 254 A 1 
ATOM 1949 C CD2 . PHE A 1 254 ? 3.763   11.358  3.911   1.00 92.24 254 A 1 
ATOM 1950 C CE1 . PHE A 1 254 ? 4.514   9.146   5.468   1.00 90.94 254 A 1 
ATOM 1951 C CE2 . PHE A 1 254 ? 3.367   10.065  3.532   1.00 90.82 254 A 1 
ATOM 1952 C CZ  . PHE A 1 254 ? 3.740   8.957   4.313   1.00 91.17 254 A 1 
ATOM 1953 N N   . SER A 1 255 ? 4.472   15.746  7.269   1.00 95.75 255 A 1 
ATOM 1954 C CA  . SER A 1 255 ? 4.836   17.099  7.707   1.00 95.95 255 A 1 
ATOM 1955 C C   . SER A 1 255 ? 4.830   17.248  9.241   1.00 96.10 255 A 1 
ATOM 1956 O O   . SER A 1 255 ? 5.401   18.199  9.764   1.00 95.01 255 A 1 
ATOM 1957 C CB  . SER A 1 255 ? 3.874   18.093  7.047   1.00 95.64 255 A 1 
ATOM 1958 O OG  . SER A 1 255 ? 4.117   19.424  7.437   1.00 89.91 255 A 1 
ATOM 1959 N N   . GLY A 1 256 ? 4.195   16.326  9.977   1.00 96.06 256 A 1 
ATOM 1960 C CA  . GLY A 1 256 ? 3.952   16.498  11.415  1.00 96.42 256 A 1 
ATOM 1961 C C   . GLY A 1 256 ? 2.916   17.590  11.710  1.00 97.40 256 A 1 
ATOM 1962 O O   . GLY A 1 256 ? 3.032   18.313  12.697  1.00 96.94 256 A 1 
ATOM 1963 N N   . ALA A 1 257 ? 1.919   17.757  10.826  1.00 96.51 257 A 1 
ATOM 1964 C CA  . ALA A 1 257 ? 0.922   18.829  10.880  1.00 97.44 257 A 1 
ATOM 1965 C C   . ALA A 1 257 ? -0.349  18.479  11.674  1.00 98.01 257 A 1 
ATOM 1966 O O   . ALA A 1 257 ? -1.331  19.212  11.590  1.00 97.82 257 A 1 
ATOM 1967 C CB  . ALA A 1 257 ? 0.602   19.262  9.446   1.00 97.33 257 A 1 
ATOM 1968 N N   . GLY A 1 258 ? -0.389  17.363  12.410  1.00 96.69 258 A 1 
ATOM 1969 C CA  . GLY A 1 258 ? -1.593  16.888  13.113  1.00 97.03 258 A 1 
ATOM 1970 C C   . GLY A 1 258 ? -2.169  17.915  14.091  1.00 97.70 258 A 1 
ATOM 1971 O O   . GLY A 1 258 ? -3.345  18.259  13.994  1.00 97.67 258 A 1 
ATOM 1972 N N   . GLU A 1 259 ? -1.346  18.473  14.964  1.00 97.44 259 A 1 
ATOM 1973 C CA  . GLU A 1 259 ? -1.762  19.503  15.928  1.00 97.45 259 A 1 
ATOM 1974 C C   . GLU A 1 259 ? -2.205  20.800  15.235  1.00 97.91 259 A 1 
ATOM 1975 O O   . GLU A 1 259 ? -3.249  21.355  15.568  1.00 97.71 259 A 1 
ATOM 1976 C CB  . GLU A 1 259 ? -0.610  19.814  16.894  1.00 96.84 259 A 1 
ATOM 1977 C CG  . GLU A 1 259 ? -0.262  18.622  17.804  1.00 89.37 259 A 1 
ATOM 1978 C CD  . GLU A 1 259 ? 0.899   18.923  18.767  1.00 83.98 259 A 1 
ATOM 1979 O OE1 . GLU A 1 259 ? 1.208   18.018  19.575  1.00 73.68 259 A 1 
ATOM 1980 O OE2 . GLU A 1 259 ? 1.489   20.021  18.667  1.00 74.77 259 A 1 
ATOM 1981 N N   . ALA A 1 260 ? -1.465  21.252  14.218  1.00 97.83 260 A 1 
ATOM 1982 C CA  . ALA A 1 260 ? -1.814  22.440  13.443  1.00 98.16 260 A 1 
ATOM 1983 C C   . ALA A 1 260 ? -3.162  22.275  12.722  1.00 98.40 260 A 1 
ATOM 1984 O O   . ALA A 1 260 ? -3.976  23.197  12.704  1.00 98.30 260 A 1 
ATOM 1985 C CB  . ALA A 1 260 ? -0.676  22.728  12.454  1.00 98.20 260 A 1 
ATOM 1986 N N   . LEU A 1 261 ? -3.433  21.092  12.159  1.00 98.38 261 A 1 
ATOM 1987 C CA  . LEU A 1 261 ? -4.709  20.792  11.516  1.00 98.36 261 A 1 
ATOM 1988 C C   . LEU A 1 261 ? -5.860  20.711  12.526  1.00 98.38 261 A 1 
ATOM 1989 O O   . LEU A 1 261 ? -6.928  21.250  12.252  1.00 98.17 261 A 1 
ATOM 1990 C CB  . LEU A 1 261 ? -4.585  19.497  10.690  1.00 98.02 261 A 1 
ATOM 1991 C CG  . LEU A 1 261 ? -5.882  19.123  9.954   1.00 96.55 261 A 1 
ATOM 1992 C CD1 . LEU A 1 261 ? -6.336  20.217  8.991   1.00 92.08 261 A 1 
ATOM 1993 C CD2 . LEU A 1 261 ? -5.687  17.854  9.135   1.00 91.99 261 A 1 
ATOM 1994 N N   . ALA A 1 262 ? -5.662  20.075  13.678  1.00 98.09 262 A 1 
ATOM 1995 C CA  . ALA A 1 262 ? -6.664  20.016  14.741  1.00 97.91 262 A 1 
ATOM 1996 C C   . ALA A 1 262 ? -7.042  21.429  15.213  1.00 97.91 262 A 1 
ATOM 1997 O O   . ALA A 1 262 ? -8.217  21.790  15.179  1.00 97.58 262 A 1 
ATOM 1998 C CB  . ALA A 1 262 ? -6.134  19.149  15.888  1.00 97.60 262 A 1 
ATOM 1999 N N   . ALA A 1 263 ? -6.052  22.265  15.523  1.00 98.15 263 A 1 
ATOM 2000 C CA  . ALA A 1 263 ? -6.259  23.654  15.932  1.00 98.05 263 A 1 
ATOM 2001 C C   . ALA A 1 263 ? -6.978  24.481  14.853  1.00 98.12 263 A 1 
ATOM 2002 O O   . ALA A 1 263 ? -7.916  25.217  15.156  1.00 97.74 263 A 1 
ATOM 2003 C CB  . ALA A 1 263 ? -4.894  24.259  16.278  1.00 97.89 263 A 1 
ATOM 2004 N N   . PHE A 1 264 ? -6.597  24.338  13.582  1.00 98.13 264 A 1 
ATOM 2005 C CA  . PHE A 1 264 ? -7.259  24.997  12.455  1.00 98.17 264 A 1 
ATOM 2006 C C   . PHE A 1 264 ? -8.739  24.601  12.351  1.00 98.17 264 A 1 
ATOM 2007 O O   . PHE A 1 264 ? -9.614  25.463  12.261  1.00 97.92 264 A 1 
ATOM 2008 C CB  . PHE A 1 264 ? -6.487  24.662  11.167  1.00 98.23 264 A 1 
ATOM 2009 C CG  . PHE A 1 264 ? -7.108  25.215  9.900   1.00 98.41 264 A 1 
ATOM 2010 C CD1 . PHE A 1 264 ? -7.984  24.425  9.135   1.00 97.69 264 A 1 
ATOM 2011 C CD2 . PHE A 1 264 ? -6.819  26.528  9.492   1.00 97.86 264 A 1 
ATOM 2012 C CE1 . PHE A 1 264 ? -8.570  24.947  7.970   1.00 97.55 264 A 1 
ATOM 2013 C CE2 . PHE A 1 264 ? -7.401  27.051  8.326   1.00 97.45 264 A 1 
ATOM 2014 C CZ  . PHE A 1 264 ? -8.281  26.261  7.566   1.00 98.03 264 A 1 
ATOM 2015 N N   . CYS A 1 265 ? -9.034  23.302  12.388  1.00 98.05 265 A 1 
ATOM 2016 C CA  . CYS A 1 265 ? -10.391 22.774  12.269  1.00 97.84 265 A 1 
ATOM 2017 C C   . CYS A 1 265 ? -11.289 23.191  13.442  1.00 97.48 265 A 1 
ATOM 2018 O O   . CYS A 1 265 ? -12.411 23.637  13.214  1.00 96.97 265 A 1 
ATOM 2019 C CB  . CYS A 1 265 ? -10.310 21.251  12.133  1.00 97.88 265 A 1 
ATOM 2020 S SG  . CYS A 1 265 ? -9.747  20.817  10.458  1.00 97.20 265 A 1 
ATOM 2021 N N   . GLU A 1 266 ? -10.796 23.111  14.669  1.00 97.56 266 A 1 
ATOM 2022 C CA  . GLU A 1 266 ? -11.540 23.486  15.879  1.00 96.98 266 A 1 
ATOM 2023 C C   . GLU A 1 266 ? -11.798 24.999  15.953  1.00 96.71 266 A 1 
ATOM 2024 O O   . GLU A 1 266 ? -12.928 25.425  16.195  1.00 95.93 266 A 1 
ATOM 2025 C CB  . GLU A 1 266 ? -10.776 23.005  17.117  1.00 96.67 266 A 1 
ATOM 2026 C CG  . GLU A 1 266 ? -10.843 21.474  17.270  1.00 92.91 266 A 1 
ATOM 2027 C CD  . GLU A 1 266 ? -9.948  20.944  18.395  1.00 91.03 266 A 1 
ATOM 2028 O OE1 . GLU A 1 266 ? -9.565  19.760  18.293  1.00 81.52 266 A 1 
ATOM 2029 O OE2 . GLU A 1 266 ? -9.674  21.706  19.347  1.00 83.33 266 A 1 
ATOM 2030 N N   . THR A 1 267 ? -10.788 25.832  15.659  1.00 97.39 267 A 1 
ATOM 2031 C CA  . THR A 1 267 ? -10.899 27.305  15.710  1.00 97.22 267 A 1 
ATOM 2032 C C   . THR A 1 267 ? -11.976 27.822  14.757  1.00 97.15 267 A 1 
ATOM 2033 O O   . THR A 1 267 ? -12.774 28.691  15.117  1.00 96.56 267 A 1 
ATOM 2034 C CB  . THR A 1 267 ? -9.557  27.971  15.367  1.00 97.14 267 A 1 
ATOM 2035 O OG1 . THR A 1 267 ? -8.580  27.585  16.301  1.00 94.97 267 A 1 
ATOM 2036 C CG2 . THR A 1 267 ? -9.604  29.501  15.415  1.00 94.47 267 A 1 
ATOM 2037 N N   . PHE A 1 268 ? -12.021 27.278  13.540  1.00 97.46 268 A 1 
ATOM 2038 C CA  . PHE A 1 268 ? -12.930 27.750  12.493  1.00 97.43 268 A 1 
ATOM 2039 C C   . PHE A 1 268 ? -14.169 26.868  12.305  1.00 97.33 268 A 1 
ATOM 2040 O O   . PHE A 1 268 ? -14.981 27.144  11.416  1.00 96.45 268 A 1 
ATOM 2041 C CB  . PHE A 1 268 ? -12.131 27.957  11.202  1.00 97.62 268 A 1 
ATOM 2042 C CG  . PHE A 1 268 ? -10.924 28.864  11.368  1.00 97.95 268 A 1 
ATOM 2043 C CD1 . PHE A 1 268 ? -11.068 30.162  11.890  1.00 97.22 268 A 1 
ATOM 2044 C CD2 . PHE A 1 268 ? -9.641  28.389  11.043  1.00 97.43 268 A 1 
ATOM 2045 C CE1 . PHE A 1 268 ? -9.940  30.973  12.106  1.00 97.01 268 A 1 
ATOM 2046 C CE2 . PHE A 1 268 ? -8.513  29.200  11.254  1.00 97.06 268 A 1 
ATOM 2047 C CZ  . PHE A 1 268 ? -8.661  30.489  11.793  1.00 97.35 268 A 1 
ATOM 2048 N N   . ARG A 1 269 ? -14.355 25.846  13.134  1.00 97.60 269 A 1 
ATOM 2049 C CA  . ARG A 1 269 ? -15.413 24.829  13.043  1.00 97.56 269 A 1 
ATOM 2050 C C   . ARG A 1 269 ? -15.493 24.213  11.643  1.00 98.03 269 A 1 
ATOM 2051 O O   . ARG A 1 269 ? -16.553 24.185  11.017  1.00 97.26 269 A 1 
ATOM 2052 C CB  . ARG A 1 269 ? -16.755 25.375  13.535  1.00 96.52 269 A 1 
ATOM 2053 C CG  . ARG A 1 269 ? -16.749 25.795  15.007  1.00 88.43 269 A 1 
ATOM 2054 C CD  . ARG A 1 269 ? -18.152 26.195  15.488  1.00 79.92 269 A 1 
ATOM 2055 N NE  . ARG A 1 269 ? -19.130 25.107  15.343  1.00 70.18 269 A 1 
ATOM 2056 C CZ  . ARG A 1 269 ? -19.701 24.361  16.276  1.00 59.62 269 A 1 
ATOM 2057 N NH1 . ARG A 1 269 ? -19.532 24.553  17.553  1.00 53.64 269 A 1 
ATOM 2058 N NH2 . ARG A 1 269 ? -20.465 23.373  15.942  1.00 51.78 269 A 1 
ATOM 2059 N N   . ILE A 1 270 ? -14.365 23.747  11.122  1.00 97.18 270 A 1 
ATOM 2060 C CA  . ILE A 1 270 ? -14.274 23.100  9.808   1.00 97.80 270 A 1 
ATOM 2061 C C   . ILE A 1 270 ? -14.136 21.587  10.019  1.00 97.83 270 A 1 
ATOM 2062 O O   . ILE A 1 270 ? -13.167 21.155  10.637  1.00 97.60 270 A 1 
ATOM 2063 C CB  . ILE A 1 270 ? -13.117 23.683  8.964   1.00 97.98 270 A 1 
ATOM 2064 C CG1 . ILE A 1 270 ? -13.281 25.209  8.775   1.00 97.34 270 A 1 
ATOM 2065 C CG2 . ILE A 1 270 ? -13.065 22.978  7.595   1.00 97.42 270 A 1 
ATOM 2066 C CD1 . ILE A 1 270 ? -12.131 25.892  8.023   1.00 96.04 270 A 1 
ATOM 2067 N N   . PRO A 1 271 ? -15.066 20.763  9.505   1.00 97.64 271 A 1 
ATOM 2068 C CA  . PRO A 1 271 ? -14.938 19.314  9.609   1.00 97.57 271 A 1 
ATOM 2069 C C   . PRO A 1 271 ? -13.815 18.790  8.713   1.00 97.54 271 A 1 
ATOM 2070 O O   . PRO A 1 271 ? -13.452 19.415  7.709   1.00 97.30 271 A 1 
ATOM 2071 C CB  . PRO A 1 271 ? -16.302 18.763  9.195   1.00 97.54 271 A 1 
ATOM 2072 C CG  . PRO A 1 271 ? -16.801 19.802  8.195   1.00 96.95 271 A 1 
ATOM 2073 C CD  . PRO A 1 271 ? -16.255 21.112  8.752   1.00 97.80 271 A 1 
ATOM 2074 N N   . PHE A 1 272 ? -13.302 17.600  9.026   1.00 96.19 272 A 1 
ATOM 2075 C CA  . PHE A 1 272 ? -12.361 16.903  8.156   1.00 95.87 272 A 1 
ATOM 2076 C C   . PHE A 1 272 ? -12.701 15.422  7.975   1.00 95.52 272 A 1 
ATOM 2077 O O   . PHE A 1 272 ? -13.171 14.744  8.889   1.00 94.96 272 A 1 
ATOM 2078 C CB  . PHE A 1 272 ? -10.914 17.129  8.620   1.00 95.91 272 A 1 
ATOM 2079 C CG  . PHE A 1 272 ? -10.538 16.459  9.920   1.00 96.82 272 A 1 
ATOM 2080 C CD1 . PHE A 1 272 ? -10.702 17.145  11.138  1.00 95.35 272 A 1 
ATOM 2081 C CD2 . PHE A 1 272 ? -10.001 15.160  9.917   1.00 95.78 272 A 1 
ATOM 2082 C CE1 . PHE A 1 272 ? -10.334 16.535  12.343  1.00 95.18 272 A 1 
ATOM 2083 C CE2 . PHE A 1 272 ? -9.634  14.547  11.125  1.00 95.07 272 A 1 
ATOM 2084 C CZ  . PHE A 1 272 ? -9.800  15.234  12.341  1.00 95.91 272 A 1 
ATOM 2085 N N   . GLY A 1 273 ? -12.445 14.921  6.764   1.00 94.46 273 A 1 
ATOM 2086 C CA  . GLY A 1 273 ? -12.422 13.497  6.442   1.00 93.93 273 A 1 
ATOM 2087 C C   . GLY A 1 273 ? -10.994 13.022  6.173   1.00 93.98 273 A 1 
ATOM 2088 O O   . GLY A 1 273 ? -10.144 13.797  5.734   1.00 93.40 273 A 1 
ATOM 2089 N N   . GLU A 1 274 ? -10.715 11.755  6.428   1.00 93.46 274 A 1 
ATOM 2090 C CA  . GLU A 1 274 ? -9.367  11.194  6.397   1.00 92.84 274 A 1 
ATOM 2091 C C   . GLU A 1 274 ? -9.149  10.302  5.165   1.00 91.96 274 A 1 
ATOM 2092 O O   . GLU A 1 274 ? -9.964  9.425   4.862   1.00 90.66 274 A 1 
ATOM 2093 C CB  . GLU A 1 274 ? -9.119  10.406  7.685   1.00 92.28 274 A 1 
ATOM 2094 C CG  . GLU A 1 274 ? -9.274  11.226  8.979   1.00 91.16 274 A 1 
ATOM 2095 C CD  . GLU A 1 274 ? -9.164  10.324  10.219  1.00 91.73 274 A 1 
ATOM 2096 O OE1 . GLU A 1 274 ? -8.210  10.490  11.004  1.00 85.17 274 A 1 
ATOM 2097 O OE2 . GLU A 1 274 ? -10.019 9.421   10.389  1.00 87.43 274 A 1 
ATOM 2098 N N   . THR A 1 275 ? -8.024  10.460  4.478   1.00 91.09 275 A 1 
ATOM 2099 C CA  . THR A 1 275 ? -7.537  9.432   3.544   1.00 90.16 275 A 1 
ATOM 2100 C C   . THR A 1 275 ? -6.905  8.271   4.320   1.00 89.78 275 A 1 
ATOM 2101 O O   . THR A 1 275 ? -6.581  8.422   5.500   1.00 88.82 275 A 1 
ATOM 2102 C CB  . THR A 1 275 ? -6.525  9.985   2.530   1.00 89.84 275 A 1 
ATOM 2103 O OG1 . THR A 1 275 ? -5.295  10.290  3.143   1.00 87.71 275 A 1 
ATOM 2104 C CG2 . THR A 1 275 ? -7.018  11.244  1.823   1.00 87.66 275 A 1 
ATOM 2105 N N   . GLN A 1 276 ? -6.625  7.136   3.667   1.00 87.45 276 A 1 
ATOM 2106 C CA  . GLN A 1 276 ? -5.954  5.992   4.310   1.00 85.96 276 A 1 
ATOM 2107 C C   . GLN A 1 276 ? -4.623  6.381   4.972   1.00 85.78 276 A 1 
ATOM 2108 O O   . GLN A 1 276 ? -4.335  5.978   6.097   1.00 84.33 276 A 1 
ATOM 2109 C CB  . GLN A 1 276 ? -5.692  4.877   3.283   1.00 83.26 276 A 1 
ATOM 2110 C CG  . GLN A 1 276 ? -6.933  4.103   2.829   1.00 76.56 276 A 1 
ATOM 2111 C CD  . GLN A 1 276 ? -7.777  4.792   1.772   1.00 70.70 276 A 1 
ATOM 2112 O OE1 . GLN A 1 276 ? -7.586  5.942   1.412   1.00 63.37 276 A 1 
ATOM 2113 N NE2 . GLN A 1 276 ? -8.759  4.107   1.233   1.00 61.70 276 A 1 
ATOM 2114 N N   . ALA A 1 277 ? -3.820  7.201   4.294   1.00 88.52 277 A 1 
ATOM 2115 C CA  . ALA A 1 277 ? -2.532  7.638   4.828   1.00 88.91 277 A 1 
ATOM 2116 C C   . ALA A 1 277 ? -2.646  8.756   5.886   1.00 90.35 277 A 1 
ATOM 2117 O O   . ALA A 1 277 ? -1.700  8.964   6.647   1.00 89.94 277 A 1 
ATOM 2118 C CB  . ALA A 1 277 ? -1.652  8.054   3.646   1.00 87.63 277 A 1 
ATOM 2119 N N   . GLY A 1 278 ? -3.772  9.475   5.920   1.00 88.37 278 A 1 
ATOM 2120 C CA  . GLY A 1 278 ? -4.038  10.557  6.869   1.00 89.24 278 A 1 
ATOM 2121 C C   . GLY A 1 278 ? -4.816  10.123  8.109   1.00 90.59 278 A 1 
ATOM 2122 O O   . GLY A 1 278 ? -4.775  10.825  9.117   1.00 90.93 278 A 1 
ATOM 2123 N N   . LYS A 1 279 ? -5.495  8.966   8.070   1.00 89.33 279 A 1 
ATOM 2124 C CA  . LYS A 1 279 ? -6.303  8.482   9.195   1.00 89.99 279 A 1 
ATOM 2125 C C   . LYS A 1 279 ? -5.459  8.266   10.446  1.00 89.24 279 A 1 
ATOM 2126 O O   . LYS A 1 279 ? -4.371  7.690   10.399  1.00 88.24 279 A 1 
ATOM 2127 C CB  . LYS A 1 279 ? -7.068  7.212   8.805   1.00 89.75 279 A 1 
ATOM 2128 C CG  . LYS A 1 279 ? -8.076  6.827   9.905   1.00 89.75 279 A 1 
ATOM 2129 C CD  . LYS A 1 279 ? -8.969  5.659   9.460   1.00 87.08 279 A 1 
ATOM 2130 C CE  . LYS A 1 279 ? -9.950  5.231   10.560  1.00 84.76 279 A 1 
ATOM 2131 N NZ  . LYS A 1 279 ? -11.026 6.224   10.775  1.00 79.43 279 A 1 
ATOM 2132 N N   . GLY A 1 280 ? -5.993  8.729   11.566  1.00 90.80 280 A 1 
ATOM 2133 C CA  . GLY A 1 280 ? -5.353  8.595   12.867  1.00 91.63 280 A 1 
ATOM 2134 C C   . GLY A 1 280 ? -4.154  9.516   13.094  1.00 93.64 280 A 1 
ATOM 2135 O O   . GLY A 1 280 ? -3.471  9.357   14.102  1.00 92.17 280 A 1 
ATOM 2136 N N   . VAL A 1 281 ? -3.888  10.474  12.194  1.00 93.85 281 A 1 
ATOM 2137 C CA  . VAL A 1 281 ? -3.000  11.610  12.503  1.00 94.52 281 A 1 
ATOM 2138 C C   . VAL A 1 281 ? -3.617  12.461  13.609  1.00 95.19 281 A 1 
ATOM 2139 O O   . VAL A 1 281 ? -2.910  12.908  14.507  1.00 94.21 281 A 1 
ATOM 2140 C CB  . VAL A 1 281 ? -2.737  12.467  11.252  1.00 94.37 281 A 1 
ATOM 2141 C CG1 . VAL A 1 281 ? -1.882  13.700  11.564  1.00 91.50 281 A 1 
ATOM 2142 C CG2 . VAL A 1 281 ? -1.995  11.666  10.180  1.00 91.69 281 A 1 
ATOM 2143 N N   . ILE A 1 282 ? -4.939  12.642  13.550  1.00 95.27 282 A 1 
ATOM 2144 C CA  . ILE A 1 282 ? -5.757  13.250  14.601  1.00 95.68 282 A 1 
ATOM 2145 C C   . ILE A 1 282 ? -6.670  12.150  15.153  1.00 95.23 282 A 1 
ATOM 2146 O O   . ILE A 1 282 ? -7.277  11.425  14.361  1.00 94.39 282 A 1 
ATOM 2147 C CB  . ILE A 1 282 ? -6.546  14.454  14.051  1.00 96.14 282 A 1 
ATOM 2148 C CG1 . ILE A 1 282 ? -5.587  15.523  13.476  1.00 94.80 282 A 1 
ATOM 2149 C CG2 . ILE A 1 282 ? -7.429  15.065  15.156  1.00 95.08 282 A 1 
ATOM 2150 C CD1 . ILE A 1 282 ? -6.308  16.617  12.687  1.00 90.63 282 A 1 
ATOM 2151 N N   . PRO A 1 283 ? -6.787  11.981  16.486  1.00 94.77 283 A 1 
ATOM 2152 C CA  . PRO A 1 283 ? -7.612  10.931  17.080  1.00 94.49 283 A 1 
ATOM 2153 C C   . PRO A 1 283 ? -9.081  10.978  16.636  1.00 95.03 283 A 1 
ATOM 2154 O O   . PRO A 1 283 ? -9.645  12.043  16.385  1.00 94.07 283 A 1 
ATOM 2155 C CB  . PRO A 1 283 ? -7.475  11.112  18.594  1.00 92.68 283 A 1 
ATOM 2156 C CG  . PRO A 1 283 ? -6.095  11.738  18.741  1.00 90.28 283 A 1 
ATOM 2157 C CD  . PRO A 1 283 ? -6.005  12.641  17.519  1.00 93.47 283 A 1 
ATOM 2158 N N   . TRP A 1 284 ? -9.723  9.808   16.626  1.00 93.58 284 A 1 
ATOM 2159 C CA  . TRP A 1 284 ? -11.149 9.642   16.319  1.00 93.29 284 A 1 
ATOM 2160 C C   . TRP A 1 284 ? -12.053 10.558  17.153  1.00 93.58 284 A 1 
ATOM 2161 O O   . TRP A 1 284 ? -13.064 11.042  16.654  1.00 91.81 284 A 1 
ATOM 2162 C CB  . TRP A 1 284 ? -11.527 8.179   16.567  1.00 91.71 284 A 1 
ATOM 2163 C CG  . TRP A 1 284 ? -12.994 7.885   16.512  1.00 90.17 284 A 1 
ATOM 2164 C CD1 . TRP A 1 284 ? -13.875 8.049   17.524  1.00 83.72 284 A 1 
ATOM 2165 C CD2 . TRP A 1 284 ? -13.784 7.396   15.381  1.00 87.30 284 A 1 
ATOM 2166 N NE1 . TRP A 1 284 ? -15.149 7.695   17.106  1.00 80.88 284 A 1 
ATOM 2167 C CE2 . TRP A 1 284 ? -15.145 7.279   15.791  1.00 83.75 284 A 1 
ATOM 2168 C CE3 . TRP A 1 284 ? -13.473 7.033   14.055  1.00 80.43 284 A 1 
ATOM 2169 C CZ2 . TRP A 1 284 ? -16.157 6.818   14.930  1.00 82.03 284 A 1 
ATOM 2170 C CZ3 . TRP A 1 284 ? -14.479 6.570   13.187  1.00 77.18 284 A 1 
ATOM 2171 C CH2 . TRP A 1 284 ? -15.814 6.459   13.618  1.00 77.78 284 A 1 
ATOM 2172 N N   . ASP A 1 285 ? -11.710 10.798  18.421  1.00 93.31 285 A 1 
ATOM 2173 C CA  . ASP A 1 285 ? -12.567 11.543  19.350  1.00 92.97 285 A 1 
ATOM 2174 C C   . ASP A 1 285 ? -12.584 13.063  19.105  1.00 94.23 285 A 1 
ATOM 2175 O O   . ASP A 1 285 ? -13.432 13.752  19.668  1.00 92.69 285 A 1 
ATOM 2176 C CB  . ASP A 1 285 ? -12.209 11.160  20.799  1.00 90.51 285 A 1 
ATOM 2177 C CG  . ASP A 1 285 ? -12.512 9.680   21.092  1.00 82.95 285 A 1 
ATOM 2178 O OD1 . ASP A 1 285 ? -13.545 9.172   20.596  1.00 77.13 285 A 1 
ATOM 2179 O OD2 . ASP A 1 285 ? -11.693 9.038   21.783  1.00 77.39 285 A 1 
ATOM 2180 N N   . ASN A 1 286 ? -11.731 13.600  18.223  1.00 94.72 286 A 1 
ATOM 2181 C CA  . ASN A 1 286 ? -11.755 15.015  17.848  1.00 95.23 286 A 1 
ATOM 2182 C C   . ASN A 1 286 ? -13.142 15.419  17.284  1.00 95.48 286 A 1 
ATOM 2183 O O   . ASN A 1 286 ? -13.659 14.717  16.410  1.00 95.26 286 A 1 
ATOM 2184 C CB  . ASN A 1 286 ? -10.630 15.292  16.840  1.00 95.68 286 A 1 
ATOM 2185 C CG  . ASN A 1 286 ? -10.550 16.765  16.495  1.00 95.75 286 A 1 
ATOM 2186 O OD1 . ASN A 1 286 ? -11.381 17.296  15.771  1.00 90.95 286 A 1 
ATOM 2187 N ND2 . ASN A 1 286 ? -9.588  17.467  17.045  1.00 91.13 286 A 1 
ATOM 2188 N N   . PRO A 1 287 ? -13.758 16.539  17.729  1.00 95.99 287 A 1 
ATOM 2189 C CA  . PRO A 1 287 ? -15.127 16.915  17.352  1.00 95.86 287 A 1 
ATOM 2190 C C   . PRO A 1 287 ? -15.304 17.208  15.856  1.00 96.26 287 A 1 
ATOM 2191 O O   . PRO A 1 287 ? -16.411 17.075  15.337  1.00 95.28 287 A 1 
ATOM 2192 C CB  . PRO A 1 287 ? -15.454 18.145  18.210  1.00 95.31 287 A 1 
ATOM 2193 C CG  . PRO A 1 287 ? -14.086 18.753  18.513  1.00 94.01 287 A 1 
ATOM 2194 C CD  . PRO A 1 287 ? -13.201 17.519  18.653  1.00 96.32 287 A 1 
ATOM 2195 N N   . CYS A 1 288 ? -14.235 17.563  15.148  1.00 96.08 288 A 1 
ATOM 2196 C CA  . CYS A 1 288 ? -14.244 17.824  13.709  1.00 96.55 288 A 1 
ATOM 2197 C C   . CYS A 1 288 ? -13.923 16.580  12.858  1.00 96.76 288 A 1 
ATOM 2198 O O   . CYS A 1 288 ? -14.026 16.652  11.631  1.00 96.02 288 A 1 
ATOM 2199 C CB  . CYS A 1 288 ? -13.274 18.980  13.417  1.00 96.81 288 A 1 
ATOM 2200 S SG  . CYS A 1 288 ? -13.811 20.501  14.258  1.00 96.10 288 A 1 
ATOM 2201 N N   . ASN A 1 289 ? -13.542 15.445  13.466  1.00 95.49 289 A 1 
ATOM 2202 C CA  . ASN A 1 289 ? -13.178 14.227  12.740  1.00 95.43 289 A 1 
ATOM 2203 C C   . ASN A 1 289 ? -14.425 13.445  12.301  1.00 94.92 289 A 1 
ATOM 2204 O O   . ASN A 1 289 ? -15.204 12.971  13.130  1.00 93.69 289 A 1 
ATOM 2205 C CB  . ASN A 1 289 ? -12.209 13.375  13.586  1.00 94.92 289 A 1 
ATOM 2206 C CG  . ASN A 1 289 ? -11.580 12.227  12.800  1.00 94.48 289 A 1 
ATOM 2207 O OD1 . ASN A 1 289 ? -12.097 11.755  11.805  1.00 90.42 289 A 1 
ATOM 2208 N ND2 . ASN A 1 289 ? -10.426 11.752  13.209  1.00 89.36 289 A 1 
ATOM 2209 N N   . LEU A 1 290 ? -14.589 13.264  10.995  1.00 93.68 290 A 1 
ATOM 2210 C CA  . LEU A 1 290 ? -15.688 12.513  10.384  1.00 93.00 290 A 1 
ATOM 2211 C C   . LEU A 1 290 ? -15.292 11.091  9.946   1.00 92.08 290 A 1 
ATOM 2212 O O   . LEU A 1 290 ? -16.079 10.421  9.281   1.00 89.47 290 A 1 
ATOM 2213 C CB  . LEU A 1 290 ? -16.275 13.336  9.225   1.00 93.15 290 A 1 
ATOM 2214 C CG  . LEU A 1 290 ? -16.783 14.739  9.601   1.00 93.60 290 A 1 
ATOM 2215 C CD1 . LEU A 1 290 ? -17.391 15.369  8.352   1.00 90.86 290 A 1 
ATOM 2216 C CD2 . LEU A 1 290 ? -17.848 14.710  10.700  1.00 91.29 290 A 1 
ATOM 2217 N N   . SER A 1 291 ? -14.106 10.605  10.324  1.00 92.37 291 A 1 
ATOM 2218 C CA  . SER A 1 291 ? -13.519 9.340   9.857   1.00 92.08 291 A 1 
ATOM 2219 C C   . SER A 1 291 ? -13.149 9.364   8.361   1.00 92.22 291 A 1 
ATOM 2220 O O   . SER A 1 291 ? -12.986 10.436  7.763   1.00 90.20 291 A 1 
ATOM 2221 C CB  . SER A 1 291 ? -14.413 8.160   10.259  1.00 90.21 291 A 1 
ATOM 2222 O OG  . SER A 1 291 ? -13.716 6.939   10.182  1.00 82.94 291 A 1 
ATOM 2223 N N   . GLY A 1 292 ? -12.973 8.203   7.751   1.00 88.39 292 A 1 
ATOM 2224 C CA  . GLY A 1 292 ? -12.570 8.081   6.353   1.00 87.45 292 A 1 
ATOM 2225 C C   . GLY A 1 292 ? -13.517 8.783   5.376   1.00 87.86 292 A 1 
ATOM 2226 O O   . GLY A 1 292 ? -14.723 8.820   5.599   1.00 87.72 292 A 1 
ATOM 2227 N N   . ILE A 1 293 ? -12.983 9.310   4.274   1.00 88.77 293 A 1 
ATOM 2228 C CA  . ILE A 1 293 ? -13.743 9.925   3.180   1.00 88.49 293 A 1 
ATOM 2229 C C   . ILE A 1 293 ? -13.543 9.160   1.865   1.00 85.98 293 A 1 
ATOM 2230 O O   . ILE A 1 293 ? -12.465 8.629   1.597   1.00 83.83 293 A 1 
ATOM 2231 C CB  . ILE A 1 293 ? -13.401 11.433  3.061   1.00 88.92 293 A 1 
ATOM 2232 C CG1 . ILE A 1 293 ? -14.371 12.147  2.097   1.00 86.47 293 A 1 
ATOM 2233 C CG2 . ILE A 1 293 ? -11.935 11.665  2.639   1.00 86.38 293 A 1 
ATOM 2234 C CD1 . ILE A 1 293 ? -14.238 13.674  2.098   1.00 82.85 293 A 1 
ATOM 2235 N N   . GLY A 1 294 ? -14.565 9.150   1.009   1.00 82.28 294 A 1 
ATOM 2236 C CA  . GLY A 1 294 ? -14.503 8.600   -0.342  1.00 79.94 294 A 1 
ATOM 2237 C C   . GLY A 1 294 ? -15.183 7.246   -0.484  1.00 79.01 294 A 1 
ATOM 2238 O O   . GLY A 1 294 ? -16.075 6.902   0.287   1.00 76.93 294 A 1 
ATOM 2239 N N   . SER A 1 295 ? -14.752 6.462   -1.475  1.00 79.04 295 A 1 
ATOM 2240 C CA  . SER A 1 295 ? -15.307 5.126   -1.748  1.00 76.36 295 A 1 
ATOM 2241 C C   . SER A 1 295 ? -15.100 4.133   -0.599  1.00 74.99 295 A 1 
ATOM 2242 O O   . SER A 1 295 ? -15.811 3.139   -0.512  1.00 70.63 295 A 1 
ATOM 2243 C CB  . SER A 1 295 ? -14.683 4.552   -3.019  1.00 73.88 295 A 1 
ATOM 2244 O OG  . SER A 1 295 ? -14.877 5.439   -4.106  1.00 67.18 295 A 1 
ATOM 2245 N N   . THR A 1 296 ? -14.167 4.422   0.302   1.00 76.09 296 A 1 
ATOM 2246 C CA  . THR A 1 296 ? -13.923 3.695   1.556   1.00 75.71 296 A 1 
ATOM 2247 C C   . THR A 1 296 ? -14.260 4.546   2.782   1.00 76.96 296 A 1 
ATOM 2248 O O   . THR A 1 296 ? -13.706 4.346   3.854   1.00 73.45 296 A 1 
ATOM 2249 C CB  . THR A 1 296 ? -12.478 3.176   1.607   1.00 72.46 296 A 1 
ATOM 2250 O OG1 . THR A 1 296 ? -11.573 4.254   1.588   1.00 70.95 296 A 1 
ATOM 2251 C CG2 . THR A 1 296 ? -12.136 2.279   0.423   1.00 70.87 296 A 1 
ATOM 2252 N N   . GLY A 1 297 ? -15.124 5.548   2.623   1.00 78.35 297 A 1 
ATOM 2253 C CA  . GLY A 1 297 ? -15.426 6.538   3.643   1.00 79.22 297 A 1 
ATOM 2254 C C   . GLY A 1 297 ? -16.641 6.223   4.510   1.00 80.25 297 A 1 
ATOM 2255 O O   . GLY A 1 297 ? -17.426 5.309   4.239   1.00 79.06 297 A 1 
ATOM 2256 N N   . SER A 1 298 ? -16.787 7.029   5.565   1.00 84.49 298 A 1 
ATOM 2257 C CA  . SER A 1 298 ? -17.941 7.043   6.458   1.00 85.20 298 A 1 
ATOM 2258 C C   . SER A 1 298 ? -19.140 7.753   5.828   1.00 86.11 298 A 1 
ATOM 2259 O O   . SER A 1 298 ? -18.993 8.602   4.946   1.00 86.39 298 A 1 
ATOM 2260 C CB  . SER A 1 298 ? -17.561 7.726   7.778   1.00 85.77 298 A 1 
ATOM 2261 O OG  . SER A 1 298 ? -17.448 9.121   7.599   1.00 85.93 298 A 1 
ATOM 2262 N N   . LEU A 1 299 ? -20.330 7.476   6.345   1.00 84.25 299 A 1 
ATOM 2263 C CA  . LEU A 1 299 ? -21.549 8.200   5.985   1.00 83.09 299 A 1 
ATOM 2264 C C   . LEU A 1 299 ? -21.423 9.704   6.272   1.00 85.44 299 A 1 
ATOM 2265 O O   . LEU A 1 299 ? -21.792 10.526  5.437   1.00 86.27 299 A 1 
ATOM 2266 C CB  . LEU A 1 299 ? -22.707 7.578   6.782   1.00 80.90 299 A 1 
ATOM 2267 C CG  . LEU A 1 299 ? -24.086 8.169   6.459   1.00 75.40 299 A 1 
ATOM 2268 C CD1 . LEU A 1 299 ? -24.480 7.900   5.007   1.00 70.05 299 A 1 
ATOM 2269 C CD2 . LEU A 1 299 ? -25.116 7.524   7.382   1.00 70.80 299 A 1 
ATOM 2270 N N   . ALA A 1 300 ? -20.866 10.074  7.431   1.00 86.16 300 A 1 
ATOM 2271 C CA  . ALA A 1 300 ? -20.711 11.464  7.849   1.00 86.65 300 A 1 
ATOM 2272 C C   . ALA A 1 300 ? -19.805 12.261  6.898   1.00 89.11 300 A 1 
ATOM 2273 O O   . ALA A 1 300 ? -20.211 13.312  6.396   1.00 90.37 300 A 1 
ATOM 2274 C CB  . ALA A 1 300 ? -20.170 11.480  9.283   1.00 86.78 300 A 1 
ATOM 2275 N N   . ALA A 1 301 ? -18.609 11.754  6.595   1.00 85.94 301 A 1 
ATOM 2276 C CA  . ALA A 1 301 ? -17.670 12.422  5.697   1.00 86.49 301 A 1 
ATOM 2277 C C   . ALA A 1 301 ? -18.232 12.556  4.272   1.00 88.42 301 A 1 
ATOM 2278 O O   . ALA A 1 301 ? -18.115 13.616  3.655   1.00 89.74 301 A 1 
ATOM 2279 C CB  . ALA A 1 301 ? -16.344 11.652  5.704   1.00 87.23 301 A 1 
ATOM 2280 N N   . ASN A 1 302 ? -18.889 11.516  3.760   1.00 88.89 302 A 1 
ATOM 2281 C CA  . ASN A 1 302 ? -19.428 11.510  2.403   1.00 87.96 302 A 1 
ATOM 2282 C C   . ASN A 1 302 ? -20.628 12.462  2.242   1.00 87.80 302 A 1 
ATOM 2283 O O   . ASN A 1 302 ? -20.702 13.180  1.243   1.00 87.56 302 A 1 
ATOM 2284 C CB  . ASN A 1 302 ? -19.757 10.061  2.012   1.00 86.63 302 A 1 
ATOM 2285 C CG  . ASN A 1 302 ? -18.517 9.203   1.802   1.00 86.43 302 A 1 
ATOM 2286 O OD1 . ASN A 1 302 ? -17.387 9.668   1.742   1.00 81.98 302 A 1 
ATOM 2287 N ND2 . ASN A 1 302 ? -18.695 7.914   1.641   1.00 81.58 302 A 1 
ATOM 2288 N N   . ARG A 1 303 ? -21.526 12.553  3.230   1.00 89.88 303 A 1 
ATOM 2289 C CA  . ARG A 1 303 ? -22.629 13.532  3.211   1.00 90.24 303 A 1 
ATOM 2290 C C   . ARG A 1 303 ? -22.129 14.973  3.321   1.00 90.75 303 A 1 
ATOM 2291 O O   . ARG A 1 303 ? -22.581 15.822  2.556   1.00 90.31 303 A 1 
ATOM 2292 C CB  . ARG A 1 303 ? -23.641 13.227  4.320   1.00 90.51 303 A 1 
ATOM 2293 C CG  . ARG A 1 303 ? -24.511 12.013  3.977   1.00 87.93 303 A 1 
ATOM 2294 C CD  . ARG A 1 303 ? -25.559 11.825  5.077   1.00 86.26 303 A 1 
ATOM 2295 N NE  . ARG A 1 303 ? -26.448 10.671  4.823   1.00 82.08 303 A 1 
ATOM 2296 C CZ  . ARG A 1 303 ? -27.262 10.138  5.719   1.00 77.20 303 A 1 
ATOM 2297 N NH1 . ARG A 1 303 ? -27.417 10.636  6.905   1.00 71.17 303 A 1 
ATOM 2298 N NH2 . ARG A 1 303 ? -27.938 9.061   5.443   1.00 69.38 303 A 1 
ATOM 2299 N N   . ILE A 1 304 ? -21.165 15.253  4.194   1.00 93.48 304 A 1 
ATOM 2300 C CA  . ILE A 1 304 ? -20.522 16.571  4.278   1.00 93.97 304 A 1 
ATOM 2301 C C   . ILE A 1 304 ? -19.853 16.941  2.945   1.00 94.05 304 A 1 
ATOM 2302 O O   . ILE A 1 304 ? -20.021 18.064  2.473   1.00 93.55 304 A 1 
ATOM 2303 C CB  . ILE A 1 304 ? -19.530 16.599  5.465   1.00 93.96 304 A 1 
ATOM 2304 C CG1 . ILE A 1 304 ? -20.275 16.663  6.822   1.00 90.29 304 A 1 
ATOM 2305 C CG2 . ILE A 1 304 ? -18.515 17.742  5.372   1.00 91.10 304 A 1 
ATOM 2306 C CD1 . ILE A 1 304 ? -20.911 18.011  7.200   1.00 84.10 304 A 1 
ATOM 2307 N N   . ALA A 1 305 ? -19.166 15.998  2.292   1.00 92.57 305 A 1 
ATOM 2308 C CA  . ALA A 1 305 ? -18.507 16.229  1.008   1.00 91.70 305 A 1 
ATOM 2309 C C   . ALA A 1 305 ? -19.484 16.640  -0.109  1.00 91.68 305 A 1 
ATOM 2310 O O   . ALA A 1 305 ? -19.132 17.466  -0.952  1.00 91.27 305 A 1 
ATOM 2311 C CB  . ALA A 1 305 ? -17.723 14.969  0.629   1.00 91.32 305 A 1 
ATOM 2312 N N   . ARG A 1 306 ? -20.715 16.131  -0.103  1.00 92.28 306 A 1 
ATOM 2313 C CA  . ARG A 1 306 ? -21.772 16.523  -1.060  1.00 91.50 306 A 1 
ATOM 2314 C C   . ARG A 1 306 ? -22.244 17.964  -0.871  1.00 91.91 306 A 1 
ATOM 2315 O O   . ARG A 1 306 ? -22.606 18.632  -1.842  1.00 90.39 306 A 1 
ATOM 2316 C CB  . ARG A 1 306 ? -22.972 15.576  -0.927  1.00 89.53 306 A 1 
ATOM 2317 C CG  . ARG A 1 306 ? -22.673 14.167  -1.449  1.00 80.58 306 A 1 
ATOM 2318 C CD  . ARG A 1 306 ? -23.873 13.251  -1.215  1.00 79.24 306 A 1 
ATOM 2319 N NE  . ARG A 1 306 ? -23.656 11.926  -1.838  1.00 69.35 306 A 1 
ATOM 2320 C CZ  . ARG A 1 306 ? -24.506 10.918  -1.837  1.00 63.41 306 A 1 
ATOM 2321 N NH1 . ARG A 1 306 ? -25.663 10.967  -1.241  1.00 57.58 306 A 1 
ATOM 2322 N NH2 . ARG A 1 306 ? -24.205 9.813   -2.444  1.00 52.50 306 A 1 
ATOM 2323 N N   . GLU A 1 307 ? -22.248 18.449  0.364   1.00 93.15 307 A 1 
ATOM 2324 C CA  . GLU A 1 307 ? -22.729 19.786  0.722   1.00 94.01 307 A 1 
ATOM 2325 C C   . GLU A 1 307 ? -21.638 20.866  0.654   1.00 94.85 307 A 1 
ATOM 2326 O O   . GLU A 1 307 ? -21.961 22.057  0.596   1.00 94.40 307 A 1 
ATOM 2327 C CB  . GLU A 1 307 ? -23.322 19.748  2.139   1.00 93.87 307 A 1 
ATOM 2328 C CG  . GLU A 1 307 ? -24.587 18.889  2.281   1.00 92.01 307 A 1 
ATOM 2329 C CD  . GLU A 1 307 ? -25.128 18.932  3.722   1.00 91.99 307 A 1 
ATOM 2330 O OE1 . GLU A 1 307 ? -25.484 17.867  4.269   1.00 85.51 307 A 1 
ATOM 2331 O OE2 . GLU A 1 307 ? -25.214 20.049  4.295   1.00 87.52 307 A 1 
ATOM 2332 N N   . ALA A 1 308 ? -20.361 20.485  0.696   1.00 95.17 308 A 1 
ATOM 2333 C CA  . ALA A 1 308 ? -19.232 21.399  0.811   1.00 95.41 308 A 1 
ATOM 2334 C C   . ALA A 1 308 ? -19.084 22.319  -0.416  1.00 95.08 308 A 1 
ATOM 2335 O O   . ALA A 1 308 ? -19.187 21.877  -1.560  1.00 94.56 308 A 1 
ATOM 2336 C CB  . ALA A 1 308 ? -17.960 20.585  1.074   1.00 95.84 308 A 1 
ATOM 2337 N N   . ASP A 1 309 ? -18.798 23.614  -0.168  1.00 96.09 309 A 1 
ATOM 2338 C CA  . ASP A 1 309 ? -18.532 24.637  -1.192  1.00 96.46 309 A 1 
ATOM 2339 C C   . ASP A 1 309 ? -17.030 24.934  -1.382  1.00 96.40 309 A 1 
ATOM 2340 O O   . ASP A 1 309 ? -16.627 25.549  -2.369  1.00 95.76 309 A 1 
ATOM 2341 C CB  . ASP A 1 309 ? -19.352 25.906  -0.884  1.00 96.83 309 A 1 
ATOM 2342 C CG  . ASP A 1 309 ? -18.985 26.636  0.413   1.00 97.29 309 A 1 
ATOM 2343 O OD1 . ASP A 1 309 ? -18.090 26.168  1.157   1.00 95.75 309 A 1 
ATOM 2344 O OD2 . ASP A 1 309 ? -19.618 27.678  0.694   1.00 95.90 309 A 1 
ATOM 2345 N N   . LEU A 1 310 ? -16.187 24.455  -0.469  1.00 96.63 310 A 1 
ATOM 2346 C CA  . LEU A 1 310 ? -14.731 24.473  -0.580  1.00 97.01 310 A 1 
ATOM 2347 C C   . LEU A 1 310 ? -14.137 23.178  -0.022  1.00 96.89 310 A 1 
ATOM 2348 O O   . LEU A 1 310 ? -14.350 22.842  1.142   1.00 96.56 310 A 1 
ATOM 2349 C CB  . LEU A 1 310 ? -14.182 25.711  0.151   1.00 97.45 310 A 1 
ATOM 2350 C CG  . LEU A 1 310 ? -12.649 25.848  0.123   1.00 97.50 310 A 1 
ATOM 2351 C CD1 . LEU A 1 310 ? -12.111 26.069  -1.286  1.00 96.79 310 A 1 
ATOM 2352 C CD2 . LEU A 1 310 ? -12.221 27.039  0.982   1.00 96.90 310 A 1 
ATOM 2353 N N   . ILE A 1 311 ? -13.329 22.492  -0.826  1.00 96.09 311 A 1 
ATOM 2354 C CA  . ILE A 1 311 ? -12.542 21.331  -0.408  1.00 95.57 311 A 1 
ATOM 2355 C C   . ILE A 1 311 ? -11.091 21.770  -0.204  1.00 95.95 311 A 1 
ATOM 2356 O O   . ILE A 1 311 ? -10.420 22.169  -1.158  1.00 95.79 311 A 1 
ATOM 2357 C CB  . ILE A 1 311 ? -12.657 20.189  -1.437  1.00 94.60 311 A 1 
ATOM 2358 C CG1 . ILE A 1 311 ? -14.113 19.848  -1.831  1.00 93.12 311 A 1 
ATOM 2359 C CG2 . ILE A 1 311 ? -11.922 18.941  -0.927  1.00 93.32 311 A 1 
ATOM 2360 C CD1 . ILE A 1 311 ? -15.036 19.464  -0.674  1.00 88.22 311 A 1 
ATOM 2361 N N   . ILE A 1 312 ? -10.593 21.678  1.024   1.00 96.14 312 A 1 
ATOM 2362 C CA  . ILE A 1 312 ? -9.203  21.959  1.390   1.00 96.88 312 A 1 
ATOM 2363 C C   . ILE A 1 312 ? -8.442  20.630  1.397   1.00 96.57 312 A 1 
ATOM 2364 O O   . ILE A 1 312 ? -8.491  19.864  2.357   1.00 96.34 312 A 1 
ATOM 2365 C CB  . ILE A 1 312 ? -9.121  22.721  2.733   1.00 97.76 312 A 1 
ATOM 2366 C CG1 . ILE A 1 312 ? -9.995  24.000  2.717   1.00 97.75 312 A 1 
ATOM 2367 C CG2 . ILE A 1 312 ? -7.653  23.064  3.039   1.00 97.72 312 A 1 
ATOM 2368 C CD1 . ILE A 1 312 ? -10.101 24.714  4.071   1.00 96.95 312 A 1 
ATOM 2369 N N   . ALA A 1 313 ? -7.750  20.329  0.305   1.00 95.93 313 A 1 
ATOM 2370 C CA  . ALA A 1 313 ? -6.998  19.094  0.121   1.00 95.74 313 A 1 
ATOM 2371 C C   . ALA A 1 313 ? -5.608  19.209  0.771   1.00 96.25 313 A 1 
ATOM 2372 O O   . ALA A 1 313 ? -4.637  19.596  0.119   1.00 96.10 313 A 1 
ATOM 2373 C CB  . ALA A 1 313 ? -6.966  18.792  -1.384  1.00 94.82 313 A 1 
ATOM 2374 N N   . ALA A 1 314 ? -5.502  18.890  2.070   1.00 95.98 314 A 1 
ATOM 2375 C CA  . ALA A 1 314 ? -4.274  19.042  2.845   1.00 96.50 314 A 1 
ATOM 2376 C C   . ALA A 1 314 ? -3.398  17.780  2.780   1.00 96.20 314 A 1 
ATOM 2377 O O   . ALA A 1 314 ? -3.721  16.740  3.361   1.00 95.61 314 A 1 
ATOM 2378 C CB  . ALA A 1 314 ? -4.645  19.444  4.277   1.00 97.03 314 A 1 
ATOM 2379 N N   . GLY A 1 315 ? -2.271  17.862  2.071   1.00 95.04 315 A 1 
ATOM 2380 C CA  . GLY A 1 315 ? -1.289  16.778  1.978   1.00 94.57 315 A 1 
ATOM 2381 C C   . GLY A 1 315 ? -1.828  15.486  1.355   1.00 94.52 315 A 1 
ATOM 2382 O O   . GLY A 1 315 ? -1.341  14.399  1.663   1.00 93.10 315 A 1 
ATOM 2383 N N   . THR A 1 316 ? -2.846  15.581  0.495   1.00 92.46 316 A 1 
ATOM 2384 C CA  . THR A 1 316 ? -3.433  14.439  -0.219  1.00 91.28 316 A 1 
ATOM 2385 C C   . THR A 1 316 ? -3.136  14.511  -1.713  1.00 89.99 316 A 1 
ATOM 2386 O O   . THR A 1 316 ? -3.060  15.586  -2.300  1.00 87.87 316 A 1 
ATOM 2387 C CB  . THR A 1 316 ? -4.939  14.297  0.053   1.00 90.46 316 A 1 
ATOM 2388 O OG1 . THR A 1 316 ? -5.452  13.209  -0.687  1.00 86.35 316 A 1 
ATOM 2389 C CG2 . THR A 1 316 ? -5.766  15.517  -0.330  1.00 86.74 316 A 1 
ATOM 2390 N N   . ARG A 1 317 ? -3.018  13.337  -2.334  1.00 88.55 317 A 1 
ATOM 2391 C CA  . ARG A 1 317 ? -2.908  13.196  -3.798  1.00 86.32 317 A 1 
ATOM 2392 C C   . ARG A 1 317 ? -4.268  13.158  -4.516  1.00 85.05 317 A 1 
ATOM 2393 O O   . ARG A 1 317 ? -4.293  12.862  -5.707  1.00 81.19 317 A 1 
ATOM 2394 C CB  . ARG A 1 317 ? -2.024  11.979  -4.134  1.00 84.04 317 A 1 
ATOM 2395 C CG  . ARG A 1 317 ? -2.687  10.636  -3.780  1.00 79.06 317 A 1 
ATOM 2396 C CD  . ARG A 1 317 ? -1.747  9.459   -4.076  1.00 76.35 317 A 1 
ATOM 2397 N NE  . ARG A 1 317 ? -2.398  8.167   -3.787  1.00 72.04 317 A 1 
ATOM 2398 C CZ  . ARG A 1 317 ? -3.115  7.423   -4.618  1.00 67.64 317 A 1 
ATOM 2399 N NH1 . ARG A 1 317 ? -3.321  7.772   -5.857  1.00 59.82 317 A 1 
ATOM 2400 N NH2 . ARG A 1 317 ? -3.642  6.309   -4.208  1.00 59.67 317 A 1 
ATOM 2401 N N   . LEU A 1 318 ? -5.377  13.384  -3.816  1.00 84.45 318 A 1 
ATOM 2402 C CA  . LEU A 1 318 ? -6.752  13.337  -4.340  1.00 83.02 318 A 1 
ATOM 2403 C C   . LEU A 1 318 ? -7.027  12.085  -5.199  1.00 79.71 318 A 1 
ATOM 2404 O O   . LEU A 1 318 ? -7.477  12.160  -6.336  1.00 74.52 318 A 1 
ATOM 2405 C CB  . LEU A 1 318 ? -7.101  14.664  -5.043  1.00 83.01 318 A 1 
ATOM 2406 C CG  . LEU A 1 318 ? -7.219  15.882  -4.106  1.00 82.69 318 A 1 
ATOM 2407 C CD1 . LEU A 1 318 ? -7.424  17.145  -4.943  1.00 80.67 318 A 1 
ATOM 2408 C CD2 . LEU A 1 318 ? -8.410  15.750  -3.154  1.00 81.57 318 A 1 
ATOM 2409 N N   . GLY A 1 319 ? -6.731  10.906  -4.640  1.00 78.93 319 A 1 
ATOM 2410 C CA  . GLY A 1 319 ? -7.043  9.632   -5.281  1.00 74.73 319 A 1 
ATOM 2411 C C   . GLY A 1 319 ? -8.558  9.473   -5.463  1.00 71.46 319 A 1 
ATOM 2412 O O   . GLY A 1 319 ? -9.302  9.467   -4.490  1.00 64.41 319 A 1 
ATOM 2413 N N   . ASP A 1 320 ? -9.009  9.340   -6.699  1.00 56.93 320 A 1 
ATOM 2414 C CA  . ASP A 1 320 ? -10.427 9.377   -7.072  1.00 54.45 320 A 1 
ATOM 2415 C C   . ASP A 1 320 ? -11.130 8.012   -7.044  1.00 54.54 320 A 1 
ATOM 2416 O O   . ASP A 1 320 ? -12.352 7.957   -7.184  1.00 51.39 320 A 1 
ATOM 2417 C CB  . ASP A 1 320 ? -10.552 10.062  -8.440  1.00 49.50 320 A 1 
ATOM 2418 C CG  . ASP A 1 320 ? -9.855  9.331   -9.595  1.00 45.39 320 A 1 
ATOM 2419 O OD1 . ASP A 1 320 ? -9.171  8.311   -9.379  1.00 41.81 320 A 1 
ATOM 2420 O OD2 . ASP A 1 320 ? -10.048 9.773   -10.751 1.00 41.42 320 A 1 
ATOM 2421 N N   . PHE A 1 321 ? -10.394 6.929   -6.831  1.00 53.19 321 A 1 
ATOM 2422 C CA  . PHE A 1 321 ? -10.928 5.573   -6.755  1.00 50.94 321 A 1 
ATOM 2423 C C   . PHE A 1 321 ? -11.188 5.127   -5.310  1.00 52.49 321 A 1 
ATOM 2424 O O   . PHE A 1 321 ? -12.305 4.739   -4.981  1.00 49.00 321 A 1 
ATOM 2425 C CB  . PHE A 1 321 ? -9.982  4.622   -7.505  1.00 45.66 321 A 1 
ATOM 2426 C CG  . PHE A 1 321 ? -10.488 3.199   -7.591  1.00 42.31 321 A 1 
ATOM 2427 C CD1 . PHE A 1 321 ? -9.735  2.142   -7.049  1.00 38.91 321 A 1 
ATOM 2428 C CD2 . PHE A 1 321 ? -11.725 2.929   -8.196  1.00 38.71 321 A 1 
ATOM 2429 C CE1 . PHE A 1 321 ? -10.213 0.828   -7.113  1.00 35.23 321 A 1 
ATOM 2430 C CE2 . PHE A 1 321 ? -12.205 1.610   -8.250  1.00 35.50 321 A 1 
ATOM 2431 C CZ  . PHE A 1 321 ? -11.450 0.562   -7.710  1.00 35.21 321 A 1 
ATOM 2432 N N   . THR A 1 322 ? -10.191 5.211   -4.434  1.00 54.81 322 A 1 
ATOM 2433 C CA  . THR A 1 322 ? -10.232 4.583   -3.104  1.00 51.89 322 A 1 
ATOM 2434 C C   . THR A 1 322 ? -10.274 5.568   -1.939  1.00 52.03 322 A 1 
ATOM 2435 O O   . THR A 1 322 ? -10.981 5.322   -0.965  1.00 48.49 322 A 1 
ATOM 2436 C CB  . THR A 1 322 ? -9.033  3.644   -2.925  1.00 47.03 322 A 1 
ATOM 2437 O OG1 . THR A 1 322 ? -7.822  4.330   -3.174  1.00 44.52 322 A 1 
ATOM 2438 C CG2 . THR A 1 322 ? -9.086  2.462   -3.892  1.00 44.19 322 A 1 
ATOM 2439 N N   . THR A 1 323 ? -9.531  6.680   -1.999  1.00 55.66 323 A 1 
ATOM 2440 C CA  . THR A 1 323 ? -9.289  7.535   -0.827  1.00 53.46 323 A 1 
ATOM 2441 C C   . THR A 1 323 ? -10.286 8.680   -0.688  1.00 55.45 323 A 1 
ATOM 2442 O O   . THR A 1 323 ? -10.773 8.927   0.412   1.00 51.84 323 A 1 
ATOM 2443 C CB  . THR A 1 323 ? -7.855  8.083   -0.803  1.00 47.25 323 A 1 
ATOM 2444 O OG1 . THR A 1 323 ? -7.526  8.706   -2.021  1.00 45.20 323 A 1 
ATOM 2445 C CG2 . THR A 1 323 ? -6.817  6.988   -0.590  1.00 44.72 323 A 1 
ATOM 2446 N N   . CYS A 1 324 ? -10.591 9.399   -1.761  1.00 57.65 324 A 1 
ATOM 2447 C CA  . CYS A 1 324 ? -11.481 10.561  -1.759  1.00 54.98 324 A 1 
ATOM 2448 C C   . CYS A 1 324 ? -12.060 10.777  -3.163  1.00 57.50 324 A 1 
ATOM 2449 O O   . CYS A 1 324 ? -11.542 11.565  -3.956  1.00 54.51 324 A 1 
ATOM 2450 C CB  . CYS A 1 324 ? -10.732 11.790  -1.211  1.00 48.23 324 A 1 
ATOM 2451 S SG  . CYS A 1 324 ? -9.120  12.024  -2.002  1.00 45.18 324 A 1 
ATOM 2452 N N   . SER A 1 325 ? -13.110 10.042  -3.476  1.00 63.43 325 A 1 
ATOM 2453 C CA  . SER A 1 325 ? -13.732 10.085  -4.798  1.00 62.04 325 A 1 
ATOM 2454 C C   . SER A 1 325 ? -14.262 11.481  -5.126  1.00 64.26 325 A 1 
ATOM 2455 O O   . SER A 1 325 ? -15.118 11.999  -4.414  1.00 60.65 325 A 1 
ATOM 2456 C CB  . SER A 1 325 ? -14.862 9.061   -4.892  1.00 55.25 325 A 1 
ATOM 2457 O OG  . SER A 1 325 ? -15.418 9.083   -6.191  1.00 50.91 325 A 1 
ATOM 2458 N N   . LYS A 1 326 ? -13.813 12.066  -6.244  1.00 65.19 326 A 1 
ATOM 2459 C CA  . LYS A 1 326 ? -14.303 13.366  -6.727  1.00 64.21 326 A 1 
ATOM 2460 C C   . LYS A 1 326 ? -15.803 13.387  -7.023  1.00 67.02 326 A 1 
ATOM 2461 O O   . LYS A 1 326 ? -16.412 14.443  -7.005  1.00 64.24 326 A 1 
ATOM 2462 C CB  . LYS A 1 326 ? -13.503 13.802  -7.960  1.00 58.71 326 A 1 
ATOM 2463 C CG  . LYS A 1 326 ? -13.806 12.976  -9.218  1.00 55.62 326 A 1 
ATOM 2464 C CD  . LYS A 1 326 ? -13.002 13.529  -10.396 1.00 53.00 326 A 1 
ATOM 2465 C CE  . LYS A 1 326 ? -13.397 12.843  -11.694 1.00 47.68 326 A 1 
ATOM 2466 N NZ  . LYS A 1 326 ? -12.791 13.539  -12.860 1.00 42.61 326 A 1 
ATOM 2467 N N   . TRP A 1 327 ? -16.384 12.221  -7.268  1.00 71.09 327 A 1 
ATOM 2468 C CA  . TRP A 1 327 ? -17.810 12.075  -7.561  1.00 71.45 327 A 1 
ATOM 2469 C C   . TRP A 1 327 ? -18.711 12.362  -6.353  1.00 74.66 327 A 1 
ATOM 2470 O O   . TRP A 1 327 ? -19.911 12.548  -6.519  1.00 72.04 327 A 1 
ATOM 2471 C CB  . TRP A 1 327 ? -18.053 10.669  -8.105  1.00 65.33 327 A 1 
ATOM 2472 C CG  . TRP A 1 327 ? -17.135 10.243  -9.208  1.00 61.26 327 A 1 
ATOM 2473 C CD1 . TRP A 1 327 ? -16.245 9.238   -9.151  1.00 52.88 327 A 1 
ATOM 2474 C CD2 . TRP A 1 327 ? -17.004 10.816  -10.550 1.00 55.15 327 A 1 
ATOM 2475 N NE1 . TRP A 1 327 ? -15.576 9.128   -10.355 1.00 46.09 327 A 1 
ATOM 2476 C CE2 . TRP A 1 327 ? -16.012 10.070  -11.254 1.00 48.74 327 A 1 
ATOM 2477 C CE3 . TRP A 1 327 ? -17.637 11.871  -11.240 1.00 47.54 327 A 1 
ATOM 2478 C CZ2 . TRP A 1 327 ? -15.673 10.356  -12.589 1.00 45.65 327 A 1 
ATOM 2479 C CZ3 . TRP A 1 327 ? -17.300 12.162  -12.576 1.00 43.68 327 A 1 
ATOM 2480 C CH2 . TRP A 1 327 ? -16.328 11.406  -13.245 1.00 43.10 327 A 1 
ATOM 2481 N N   . LEU A 1 328 ? -18.141 12.441  -5.154  1.00 80.62 328 A 1 
ATOM 2482 C CA  . LEU A 1 328 ? -18.868 12.848  -3.947  1.00 81.96 328 A 1 
ATOM 2483 C C   . LEU A 1 328 ? -19.177 14.347  -3.920  1.00 83.00 328 A 1 
ATOM 2484 O O   . LEU A 1 328 ? -20.111 14.759  -3.243  1.00 81.67 328 A 1 
ATOM 2485 C CB  . LEU A 1 328 ? -18.038 12.489  -2.709  1.00 80.38 328 A 1 
ATOM 2486 C CG  . LEU A 1 328 ? -17.808 10.989  -2.513  1.00 77.54 328 A 1 
ATOM 2487 C CD1 . LEU A 1 328 ? -16.885 10.818  -1.314  1.00 73.72 328 A 1 
ATOM 2488 C CD2 . LEU A 1 328 ? -19.103 10.227  -2.242  1.00 73.81 328 A 1 
ATOM 2489 N N   . PHE A 1 329 ? -18.412 15.170  -4.611  1.00 85.22 329 A 1 
ATOM 2490 C CA  . PHE A 1 329 ? -18.567 16.618  -4.590  1.00 85.12 329 A 1 
ATOM 2491 C C   . PHE A 1 329 ? -19.700 17.021  -5.535  1.00 83.72 329 A 1 
ATOM 2492 O O   . PHE A 1 329 ? -19.505 17.159  -6.739  1.00 81.72 329 A 1 
ATOM 2493 C CB  . PHE A 1 329 ? -17.226 17.294  -4.913  1.00 85.65 329 A 1 
ATOM 2494 C CG  . PHE A 1 329 ? -16.030 16.793  -4.124  1.00 86.77 329 A 1 
ATOM 2495 C CD1 . PHE A 1 329 ? -16.116 16.555  -2.741  1.00 84.06 329 A 1 
ATOM 2496 C CD2 . PHE A 1 329 ? -14.815 16.532  -4.790  1.00 84.63 329 A 1 
ATOM 2497 C CE1 . PHE A 1 329 ? -15.012 16.044  -2.038  1.00 83.60 329 A 1 
ATOM 2498 C CE2 . PHE A 1 329 ? -13.712 16.029  -4.088  1.00 83.57 329 A 1 
ATOM 2499 C CZ  . PHE A 1 329 ? -13.809 15.775  -2.709  1.00 84.99 329 A 1 
ATOM 2500 N N   . GLN A 1 330 ? -20.903 17.195  -4.996  1.00 87.49 330 A 1 
ATOM 2501 C CA  . GLN A 1 330 ? -22.116 17.485  -5.770  1.00 87.02 330 A 1 
ATOM 2502 C C   . GLN A 1 330 ? -22.549 18.957  -5.690  1.00 88.05 330 A 1 
ATOM 2503 O O   . GLN A 1 330 ? -23.394 19.392  -6.472  1.00 87.03 330 A 1 
ATOM 2504 C CB  . GLN A 1 330 ? -23.246 16.541  -5.336  1.00 85.20 330 A 1 
ATOM 2505 C CG  . GLN A 1 330 ? -22.938 15.069  -5.658  1.00 83.71 330 A 1 
ATOM 2506 C CD  . GLN A 1 330 ? -24.091 14.125  -5.332  1.00 81.49 330 A 1 
ATOM 2507 O OE1 . GLN A 1 330 ? -25.055 14.465  -4.669  1.00 76.00 330 A 1 
ATOM 2508 N NE2 . GLN A 1 330 ? -24.029 12.888  -5.784  1.00 74.17 330 A 1 
ATOM 2509 N N   . ASN A 1 331 ? -21.966 19.760  -4.787  1.00 90.30 331 A 1 
ATOM 2510 C CA  . ASN A 1 331 ? -22.246 21.191  -4.732  1.00 91.52 331 A 1 
ATOM 2511 C C   . ASN A 1 331 ? -21.732 21.877  -6.018  1.00 90.93 331 A 1 
ATOM 2512 O O   . ASN A 1 331 ? -20.527 21.864  -6.277  1.00 89.88 331 A 1 
ATOM 2513 C CB  . ASN A 1 331 ? -21.631 21.774  -3.450  1.00 92.99 331 A 1 
ATOM 2514 C CG  . ASN A 1 331 ? -21.971 23.234  -3.229  1.00 93.87 331 A 1 
ATOM 2515 O OD1 . ASN A 1 331 ? -22.145 24.026  -4.144  1.00 90.41 331 A 1 
ATOM 2516 N ND2 . ASN A 1 331 ? -22.070 23.642  -1.989  1.00 90.47 331 A 1 
ATOM 2517 N N   . PRO A 1 332 ? -22.590 22.529  -6.831  1.00 90.49 332 A 1 
ATOM 2518 C CA  . PRO A 1 332 ? -22.172 23.134  -8.100  1.00 89.41 332 A 1 
ATOM 2519 C C   . PRO A 1 332 ? -21.181 24.293  -7.921  1.00 89.75 332 A 1 
ATOM 2520 O O   . PRO A 1 332 ? -20.432 24.614  -8.846  1.00 88.05 332 A 1 
ATOM 2521 C CB  . PRO A 1 332 ? -23.474 23.592  -8.763  1.00 88.51 332 A 1 
ATOM 2522 C CG  . PRO A 1 332 ? -24.427 23.813  -7.591  1.00 87.29 332 A 1 
ATOM 2523 C CD  . PRO A 1 332 ? -24.016 22.718  -6.612  1.00 89.72 332 A 1 
ATOM 2524 N N   . GLY A 1 333 ? -21.155 24.920  -6.734  1.00 91.71 333 A 1 
ATOM 2525 C CA  . GLY A 1 333 ? -20.212 25.972  -6.349  1.00 91.83 333 A 1 
ATOM 2526 C C   . GLY A 1 333 ? -18.915 25.466  -5.712  1.00 92.91 333 A 1 
ATOM 2527 O O   . GLY A 1 333 ? -18.097 26.295  -5.323  1.00 91.61 333 A 1 
ATOM 2528 N N   . ALA A 1 334 ? -18.705 24.160  -5.586  1.00 92.68 334 A 1 
ATOM 2529 C CA  . ALA A 1 334 ? -17.526 23.606  -4.934  1.00 92.50 334 A 1 
ATOM 2530 C C   . ALA A 1 334 ? -16.235 24.017  -5.658  1.00 92.73 334 A 1 
ATOM 2531 O O   . ALA A 1 334 ? -16.104 23.883  -6.879  1.00 91.58 334 A 1 
ATOM 2532 C CB  . ALA A 1 334 ? -17.640 22.085  -4.808  1.00 91.60 334 A 1 
ATOM 2533 N N   . ARG A 1 335 ? -15.257 24.504  -4.872  1.00 94.88 335 A 1 
ATOM 2534 C CA  . ARG A 1 335 ? -13.899 24.842  -5.308  1.00 95.18 335 A 1 
ATOM 2535 C C   . ARG A 1 335 ? -12.890 23.981  -4.563  1.00 95.45 335 A 1 
ATOM 2536 O O   . ARG A 1 335 ? -13.187 23.474  -3.482  1.00 94.94 335 A 1 
ATOM 2537 C CB  . ARG A 1 335 ? -13.638 26.338  -5.087  1.00 95.22 335 A 1 
ATOM 2538 C CG  . ARG A 1 335 ? -14.535 27.212  -5.975  1.00 91.00 335 A 1 
ATOM 2539 C CD  . ARG A 1 335 ? -14.239 28.708  -5.775  1.00 87.04 335 A 1 
ATOM 2540 N NE  . ARG A 1 335 ? -14.604 29.144  -4.416  1.00 76.55 335 A 1 
ATOM 2541 C CZ  . ARG A 1 335 ? -14.319 30.312  -3.866  1.00 67.44 335 A 1 
ATOM 2542 N NH1 . ARG A 1 335 ? -13.672 31.246  -4.514  1.00 60.31 335 A 1 
ATOM 2543 N NH2 . ARG A 1 335 ? -14.684 30.553  -2.636  1.00 57.24 335 A 1 
ATOM 2544 N N   . ILE A 1 336 ? -11.691 23.846  -5.126  1.00 94.93 336 A 1 
ATOM 2545 C CA  . ILE A 1 336 ? -10.604 23.077  -4.518  1.00 94.83 336 A 1 
ATOM 2546 C C   . ILE A 1 336 ? -9.463  24.022  -4.131  1.00 95.70 336 A 1 
ATOM 2547 O O   . ILE A 1 336 ? -9.030  24.835  -4.941  1.00 95.37 336 A 1 
ATOM 2548 C CB  . ILE A 1 336 ? -10.121 21.953  -5.462  1.00 93.03 336 A 1 
ATOM 2549 C CG1 . ILE A 1 336 ? -11.263 21.063  -6.013  1.00 90.17 336 A 1 
ATOM 2550 C CG2 . ILE A 1 336 ? -9.055  21.087  -4.777  1.00 90.25 336 A 1 
ATOM 2551 C CD1 . ILE A 1 336 ? -12.061 20.291  -4.961  1.00 80.36 336 A 1 
ATOM 2552 N N   . LEU A 1 337 ? -8.953  23.890  -2.902  1.00 96.08 337 A 1 
ATOM 2553 C CA  . LEU A 1 337 ? -7.705  24.485  -2.427  1.00 96.82 337 A 1 
ATOM 2554 C C   . LEU A 1 337 ? -6.723  23.347  -2.119  1.00 96.87 337 A 1 
ATOM 2555 O O   . LEU A 1 337 ? -6.936  22.584  -1.178  1.00 96.64 337 A 1 
ATOM 2556 C CB  . LEU A 1 337 ? -8.017  25.367  -1.201  1.00 97.40 337 A 1 
ATOM 2557 C CG  . LEU A 1 337 ? -6.777  25.958  -0.509  1.00 97.15 337 A 1 
ATOM 2558 C CD1 . LEU A 1 337 ? -6.025  26.930  -1.412  1.00 96.03 337 A 1 
ATOM 2559 C CD2 . LEU A 1 337 ? -7.203  26.710  0.754   1.00 96.08 337 A 1 
ATOM 2560 N N   . GLY A 1 338 ? -5.671  23.201  -2.919  1.00 96.44 338 A 1 
ATOM 2561 C CA  . GLY A 1 338 ? -4.692  22.127  -2.784  1.00 96.60 338 A 1 
ATOM 2562 C C   . GLY A 1 338 ? -3.452  22.564  -2.008  1.00 97.14 338 A 1 
ATOM 2563 O O   . GLY A 1 338 ? -2.677  23.371  -2.508  1.00 96.89 338 A 1 
ATOM 2564 N N   . ILE A 1 339 ? -3.223  22.018  -0.813  1.00 96.99 339 A 1 
ATOM 2565 C CA  . ILE A 1 339 ? -2.014  22.253  -0.011  1.00 97.41 339 A 1 
ATOM 2566 C C   . ILE A 1 339 ? -1.131  21.010  -0.111  1.00 97.03 339 A 1 
ATOM 2567 O O   . ILE A 1 339 ? -1.419  19.986  0.513   1.00 96.47 339 A 1 
ATOM 2568 C CB  . ILE A 1 339 ? -2.364  22.607  1.452   1.00 97.90 339 A 1 
ATOM 2569 C CG1 . ILE A 1 339 ? -3.332  23.809  1.541   1.00 97.71 339 A 1 
ATOM 2570 C CG2 . ILE A 1 339 ? -1.068  22.884  2.238   1.00 97.63 339 A 1 
ATOM 2571 C CD1 . ILE A 1 339 ? -3.903  24.045  2.945   1.00 96.68 339 A 1 
ATOM 2572 N N   . ASN A 1 340 ? -0.067  21.070  -0.903  1.00 97.10 340 A 1 
ATOM 2573 C CA  . ASN A 1 340 ? 0.819   19.924  -1.101  1.00 96.71 340 A 1 
ATOM 2574 C C   . ASN A 1 340 ? 2.229   20.365  -1.512  1.00 96.69 340 A 1 
ATOM 2575 O O   . ASN A 1 340 ? 2.391   21.223  -2.373  1.00 95.46 340 A 1 
ATOM 2576 C CB  . ASN A 1 340 ? 0.204   18.989  -2.156  1.00 95.66 340 A 1 
ATOM 2577 C CG  . ASN A 1 340 ? 0.707   17.564  -2.023  1.00 94.52 340 A 1 
ATOM 2578 O OD1 . ASN A 1 340 ? 1.886   17.293  -1.863  1.00 90.63 340 A 1 
ATOM 2579 N ND2 . ASN A 1 340 ? -0.187  16.608  -2.041  1.00 90.37 340 A 1 
ATOM 2580 N N   . VAL A 1 341 ? 3.254   19.735  -0.943  1.00 96.63 341 A 1 
ATOM 2581 C CA  . VAL A 1 341 ? 4.651   19.991  -1.333  1.00 96.14 341 A 1 
ATOM 2582 C C   . VAL A 1 341 ? 4.939   19.564  -2.780  1.00 95.80 341 A 1 
ATOM 2583 O O   . VAL A 1 341 ? 5.767   20.175  -3.452  1.00 93.36 341 A 1 
ATOM 2584 C CB  . VAL A 1 341 ? 5.582   19.318  -0.308  1.00 95.04 341 A 1 
ATOM 2585 C CG1 . VAL A 1 341 ? 5.616   17.789  -0.416  1.00 90.34 341 A 1 
ATOM 2586 C CG2 . VAL A 1 341 ? 7.005   19.860  -0.386  1.00 90.22 341 A 1 
ATOM 2587 N N   . ALA A 1 342 ? 4.212   18.564  -3.285  1.00 94.85 342 A 1 
ATOM 2588 C CA  . ALA A 1 342 ? 4.261   18.133  -4.679  1.00 93.93 342 A 1 
ATOM 2589 C C   . ALA A 1 342 ? 3.305   18.983  -5.534  1.00 93.84 342 A 1 
ATOM 2590 O O   . ALA A 1 342 ? 2.082   18.893  -5.382  1.00 93.05 342 A 1 
ATOM 2591 C CB  . ALA A 1 342 ? 3.932   16.640  -4.750  1.00 93.19 342 A 1 
ATOM 2592 N N   . SER A 1 343 ? 3.844   19.777  -6.457  1.00 92.67 343 A 1 
ATOM 2593 C CA  . SER A 1 343 ? 3.072   20.704  -7.300  1.00 92.15 343 A 1 
ATOM 2594 C C   . SER A 1 343 ? 1.980   20.010  -8.114  1.00 91.94 343 A 1 
ATOM 2595 O O   . SER A 1 343 ? 0.845   20.483  -8.153  1.00 90.24 343 A 1 
ATOM 2596 C CB  . SER A 1 343 ? 4.021   21.457  -8.239  1.00 91.06 343 A 1 
ATOM 2597 O OG  . SER A 1 343 ? 4.773   20.543  -9.018  1.00 83.40 343 A 1 
ATOM 2598 N N   . PHE A 1 344 ? 2.281   18.841  -8.682  1.00 89.78 344 A 1 
ATOM 2599 C CA  . PHE A 1 344 ? 1.312   18.047  -9.438  1.00 88.62 344 A 1 
ATOM 2600 C C   . PHE A 1 344 ? 0.078   17.666  -8.607  1.00 88.43 344 A 1 
ATOM 2601 O O   . PHE A 1 344 ? -1.042  17.700  -9.107  1.00 87.54 344 A 1 
ATOM 2602 C CB  . PHE A 1 344 ? 2.004   16.785  -9.966  1.00 86.92 344 A 1 
ATOM 2603 C CG  . PHE A 1 344 ? 1.090   15.890  -10.778 1.00 80.25 344 A 1 
ATOM 2604 C CD1 . PHE A 1 344 ? 0.463   14.781  -10.180 1.00 74.39 344 A 1 
ATOM 2605 C CD2 . PHE A 1 344 ? 0.837   16.185  -12.129 1.00 73.79 344 A 1 
ATOM 2606 C CE1 . PHE A 1 344 ? -0.401  13.968  -10.931 1.00 68.39 344 A 1 
ATOM 2607 C CE2 . PHE A 1 344 ? -0.028  15.371  -12.880 1.00 67.62 344 A 1 
ATOM 2608 C CZ  . PHE A 1 344 ? -0.645  14.261  -12.282 1.00 68.41 344 A 1 
ATOM 2609 N N   . ASP A 1 345 ? 0.262   17.310  -7.341  1.00 88.74 345 A 1 
ATOM 2610 C CA  . ASP A 1 345 ? -0.848  16.943  -6.461  1.00 89.14 345 A 1 
ATOM 2611 C C   . ASP A 1 345 ? -1.610  18.182  -5.961  1.00 88.99 345 A 1 
ATOM 2612 O O   . ASP A 1 345 ? -2.826  18.110  -5.811  1.00 89.23 345 A 1 
ATOM 2613 C CB  . ASP A 1 345 ? -0.339  16.067  -5.304  1.00 88.57 345 A 1 
ATOM 2614 C CG  . ASP A 1 345 ? 0.147   14.675  -5.748  1.00 88.12 345 A 1 
ATOM 2615 O OD1 . ASP A 1 345 ? -0.432  14.084  -6.698  1.00 84.96 345 A 1 
ATOM 2616 O OD2 . ASP A 1 345 ? 1.074   14.129  -5.114  1.00 84.57 345 A 1 
ATOM 2617 N N   . ALA A 1 346 ? -0.938  19.322  -5.769  1.00 89.31 346 A 1 
ATOM 2618 C CA  . ALA A 1 346 ? -1.566  20.588  -5.380  1.00 89.27 346 A 1 
ATOM 2619 C C   . ALA A 1 346 ? -2.521  21.145  -6.456  1.00 89.78 346 A 1 
ATOM 2620 O O   . ALA A 1 346 ? -3.561  21.703  -6.121  1.00 90.46 346 A 1 
ATOM 2621 C CB  . ALA A 1 346 ? -0.461  21.602  -5.048  1.00 90.62 346 A 1 
ATOM 2622 N N   . CYS A 1 347 ? -2.206  20.963  -7.745  1.00 91.25 347 A 1 
ATOM 2623 C CA  . CYS A 1 347 ? -3.002  21.476  -8.869  1.00 88.40 347 A 1 
ATOM 2624 C C   . CYS A 1 347 ? -4.150  20.555  -9.318  1.00 86.61 347 A 1 
ATOM 2625 O O   . CYS A 1 347 ? -4.847  20.877  -10.285 1.00 84.37 347 A 1 
ATOM 2626 C CB  . CYS A 1 347 ? -2.060  21.764  -10.047 1.00 86.64 347 A 1 
ATOM 2627 S SG  . CYS A 1 347 ? -0.840  23.037  -9.617  1.00 73.66 347 A 1 
ATOM 2628 N N   . LYS A 1 348 ? -4.349  19.390  -8.681  1.00 88.06 348 A 1 
ATOM 2629 C CA  . LYS A 1 348 ? -5.369  18.430  -9.131  1.00 85.66 348 A 1 
ATOM 2630 C C   . LYS A 1 348 ? -6.780  19.004  -9.070  1.00 83.91 348 A 1 
ATOM 2631 O O   . LYS A 1 348 ? -7.099  19.824  -8.213  1.00 81.90 348 A 1 
ATOM 2632 C CB  . LYS A 1 348 ? -5.283  17.119  -8.348  1.00 83.82 348 A 1 
ATOM 2633 C CG  . LYS A 1 348 ? -4.186  16.219  -8.920  1.00 79.15 348 A 1 
ATOM 2634 C CD  . LYS A 1 348 ? -4.139  14.906  -8.146  1.00 74.75 348 A 1 
ATOM 2635 C CE  . LYS A 1 348 ? -3.036  14.028  -8.722  1.00 70.22 348 A 1 
ATOM 2636 N NZ  . LYS A 1 348 ? -2.774  12.875  -7.836  1.00 63.14 348 A 1 
ATOM 2637 N N   . MET A 1 349 ? -7.636  18.523  -9.961  1.00 86.23 349 A 1 
ATOM 2638 C CA  . MET A 1 349 ? -9.047  18.914  -10.063 1.00 85.94 349 A 1 
ATOM 2639 C C   . MET A 1 349 ? -9.245  20.422  -10.282 1.00 86.88 349 A 1 
ATOM 2640 O O   . MET A 1 349 ? -10.199 21.003  -9.777  1.00 85.13 349 A 1 
ATOM 2641 C CB  . MET A 1 349 ? -9.846  18.376  -8.865  1.00 83.69 349 A 1 
ATOM 2642 C CG  . MET A 1 349 ? -9.791  16.853  -8.742  1.00 80.55 349 A 1 
ATOM 2643 S SD  . MET A 1 349 ? -10.582 16.174  -7.258  1.00 74.88 349 A 1 
ATOM 2644 C CE  . MET A 1 349 ? -12.235 16.891  -7.397  1.00 66.69 349 A 1 
ATOM 2645 N N   . ASN A 1 350 ? -8.341  21.059  -11.040 1.00 88.75 350 A 1 
ATOM 2646 C CA  . ASN A 1 350 ? -8.359  22.504  -11.285 1.00 89.21 350 A 1 
ATOM 2647 C C   . ASN A 1 350 ? -8.374  23.337  -9.980  1.00 90.43 350 A 1 
ATOM 2648 O O   . ASN A 1 350 ? -9.053  24.358  -9.875  1.00 88.62 350 A 1 
ATOM 2649 C CB  . ASN A 1 350 ? -9.508  22.813  -12.263 1.00 86.77 350 A 1 
ATOM 2650 C CG  . ASN A 1 350 ? -9.426  24.202  -12.848 1.00 80.94 350 A 1 
ATOM 2651 O OD1 . ASN A 1 350 ? -8.367  24.694  -13.191 1.00 73.75 350 A 1 
ATOM 2652 N ND2 . ASN A 1 350 ? -10.551 24.859  -13.015 1.00 71.98 350 A 1 
ATOM 2653 N N   . GLY A 1 351 ? -7.679  22.858  -8.942  1.00 90.55 351 A 1 
ATOM 2654 C CA  . GLY A 1 351 ? -7.585  23.510  -7.641  1.00 91.29 351 A 1 
ATOM 2655 C C   . GLY A 1 351 ? -6.626  24.700  -7.629  1.00 93.01 351 A 1 
ATOM 2656 O O   . GLY A 1 351 ? -5.648  24.725  -8.380  1.00 92.12 351 A 1 
ATOM 2657 N N   . GLU A 1 352 ? -6.873  25.670  -6.732  1.00 94.77 352 A 1 
ATOM 2658 C CA  . GLU A 1 352 ? -5.892  26.708  -6.387  1.00 95.75 352 A 1 
ATOM 2659 C C   . GLU A 1 352 ? -4.728  26.061  -5.617  1.00 96.39 352 A 1 
ATOM 2660 O O   . GLU A 1 352 ? -4.947  25.511  -4.531  1.00 96.18 352 A 1 
ATOM 2661 C CB  . GLU A 1 352 ? -6.561  27.818  -5.560  1.00 95.79 352 A 1 
ATOM 2662 C CG  . GLU A 1 352 ? -5.593  28.919  -5.057  1.00 91.97 352 A 1 
ATOM 2663 C CD  . GLU A 1 352 ? -4.909  29.753  -6.152  1.00 91.18 352 A 1 
ATOM 2664 O OE1 . GLU A 1 352 ? -3.784  30.271  -5.890  1.00 82.55 352 A 1 
ATOM 2665 O OE2 . GLU A 1 352 ? -5.522  29.955  -7.220  1.00 84.56 352 A 1 
ATOM 2666 N N   . PRO A 1 353 ? -3.495  26.097  -6.150  1.00 96.60 353 A 1 
ATOM 2667 C CA  . PRO A 1 353 ? -2.371  25.388  -5.557  1.00 96.94 353 A 1 
ATOM 2668 C C   . PRO A 1 353 ? -1.612  26.224  -4.526  1.00 97.43 353 A 1 
ATOM 2669 O O   . PRO A 1 353 ? -1.133  27.329  -4.802  1.00 96.92 353 A 1 
ATOM 2670 C CB  . PRO A 1 353 ? -1.480  25.003  -6.735  1.00 95.99 353 A 1 
ATOM 2671 C CG  . PRO A 1 353 ? -1.696  26.152  -7.720  1.00 94.55 353 A 1 
ATOM 2672 C CD  . PRO A 1 353 ? -3.151  26.551  -7.490  1.00 96.18 353 A 1 
ATOM 2673 N N   . ILE A 1 354 ? -1.382  25.634  -3.358  1.00 97.50 354 A 1 
ATOM 2674 C CA  . ILE A 1 354 ? -0.396  26.056  -2.367  1.00 97.67 354 A 1 
ATOM 2675 C C   . ILE A 1 354 ? 0.718   25.007  -2.345  1.00 97.72 354 A 1 
ATOM 2676 O O   . ILE A 1 354 ? 0.624   23.984  -1.664  1.00 97.23 354 A 1 
ATOM 2677 C CB  . ILE A 1 354 ? -1.049  26.270  -0.983  1.00 97.45 354 A 1 
ATOM 2678 C CG1 . ILE A 1 354 ? -2.308  27.165  -1.032  1.00 95.63 354 A 1 
ATOM 2679 C CG2 . ILE A 1 354 ? -0.013  26.840  -0.002  1.00 96.26 354 A 1 
ATOM 2680 C CD1 . ILE A 1 354 ? -2.101  28.571  -1.606  1.00 87.44 354 A 1 
ATOM 2681 N N   . VAL A 1 355 ? 1.771   25.247  -3.126  1.00 97.32 355 A 1 
ATOM 2682 C CA  . VAL A 1 355 ? 2.936   24.347  -3.234  1.00 97.15 355 A 1 
ATOM 2683 C C   . VAL A 1 355 ? 3.892   24.609  -2.071  1.00 97.08 355 A 1 
ATOM 2684 O O   . VAL A 1 355 ? 4.906   25.293  -2.222  1.00 96.30 355 A 1 
ATOM 2685 C CB  . VAL A 1 355 ? 3.622   24.445  -4.609  1.00 96.60 355 A 1 
ATOM 2686 C CG1 . VAL A 1 355 ? 4.713   23.375  -4.751  1.00 95.13 355 A 1 
ATOM 2687 C CG2 . VAL A 1 355 ? 2.619   24.233  -5.749  1.00 95.01 355 A 1 
ATOM 2688 N N   . ALA A 1 356 ? 3.533   24.121  -0.884  1.00 97.29 356 A 1 
ATOM 2689 C CA  . ALA A 1 356 ? 4.254   24.355  0.361   1.00 97.57 356 A 1 
ATOM 2690 C C   . ALA A 1 356 ? 4.036   23.221  1.373   1.00 97.51 356 A 1 
ATOM 2691 O O   . ALA A 1 356 ? 3.208   22.324  1.177   1.00 97.09 356 A 1 
ATOM 2692 C CB  . ALA A 1 356 ? 3.809   25.711  0.925   1.00 97.56 356 A 1 
ATOM 2693 N N   . ASP A 1 357 ? 4.788   23.277  2.469   1.00 97.51 357 A 1 
ATOM 2694 C CA  . ASP A 1 357 ? 4.645   22.377  3.611   1.00 97.63 357 A 1 
ATOM 2695 C C   . ASP A 1 357 ? 3.277   22.552  4.299   1.00 97.95 357 A 1 
ATOM 2696 O O   . ASP A 1 357 ? 2.803   23.670  4.518   1.00 97.77 357 A 1 
ATOM 2697 C CB  . ASP A 1 357 ? 5.809   22.617  4.577   1.00 97.08 357 A 1 
ATOM 2698 C CG  . ASP A 1 357 ? 5.684   21.715  5.799   1.00 96.18 357 A 1 
ATOM 2699 O OD1 . ASP A 1 357 ? 5.141   22.184  6.821   1.00 92.33 357 A 1 
ATOM 2700 O OD2 . ASP A 1 357 ? 6.058   20.530  5.715   1.00 91.48 357 A 1 
ATOM 2701 N N   . ALA A 1 358 ? 2.623   21.437  4.622   1.00 97.60 358 A 1 
ATOM 2702 C CA  . ALA A 1 358 ? 1.271   21.453  5.174   1.00 97.82 358 A 1 
ATOM 2703 C C   . ALA A 1 358 ? 1.218   22.091  6.568   1.00 98.20 358 A 1 
ATOM 2704 O O   . ALA A 1 358 ? 0.301   22.865  6.839   1.00 98.10 358 A 1 
ATOM 2705 C CB  . ALA A 1 358 ? 0.722   20.020  5.189   1.00 97.39 358 A 1 
ATOM 2706 N N   . LYS A 1 359 ? 2.186   21.815  7.437   1.00 97.90 359 A 1 
ATOM 2707 C CA  . LYS A 1 359 ? 2.241   22.367  8.800   1.00 98.14 359 A 1 
ATOM 2708 C C   . LYS A 1 359 ? 2.370   23.886  8.772   1.00 98.38 359 A 1 
ATOM 2709 O O   . LYS A 1 359 ? 1.491   24.578  9.289   1.00 98.29 359 A 1 
ATOM 2710 C CB  . LYS A 1 359 ? 3.375   21.701  9.595   1.00 97.92 359 A 1 
ATOM 2711 C CG  . LYS A 1 359 ? 3.453   22.238  11.027  1.00 97.22 359 A 1 
ATOM 2712 C CD  . LYS A 1 359 ? 4.528   21.515  11.842  1.00 95.93 359 A 1 
ATOM 2713 C CE  . LYS A 1 359 ? 4.595   22.185  13.213  1.00 92.24 359 A 1 
ATOM 2714 N NZ  . LYS A 1 359 ? 5.558   21.516  14.123  1.00 86.46 359 A 1 
ATOM 2715 N N   . LEU A 1 360 ? 3.385   24.395  8.081   1.00 98.06 360 A 1 
ATOM 2716 C CA  . LEU A 1 360 ? 3.639   25.834  7.983   1.00 98.14 360 A 1 
ATOM 2717 C C   . LEU A 1 360 ? 2.476   26.584  7.322   1.00 98.40 360 A 1 
ATOM 2718 O O   . LEU A 1 360 ? 2.145   27.701  7.711   1.00 98.27 360 A 1 
ATOM 2719 C CB  . LEU A 1 360 ? 4.933   26.073  7.188   1.00 97.98 360 A 1 
ATOM 2720 C CG  . LEU A 1 360 ? 6.214   25.481  7.806   1.00 97.10 360 A 1 
ATOM 2721 C CD1 . LEU A 1 360 ? 7.407   25.875  6.937   1.00 95.40 360 A 1 
ATOM 2722 C CD2 . LEU A 1 360 ? 6.470   25.976  9.227   1.00 95.32 360 A 1 
ATOM 2723 N N   . THR A 1 361 ? 1.810   25.964  6.343   1.00 98.12 361 A 1 
ATOM 2724 C CA  . THR A 1 361 ? 0.646   26.562  5.677   1.00 98.33 361 A 1 
ATOM 2725 C C   . THR A 1 361 ? -0.552  26.667  6.621   1.00 98.48 361 A 1 
ATOM 2726 O O   . THR A 1 361 ? -1.186  27.718  6.684   1.00 98.47 361 A 1 
ATOM 2727 C CB  . THR A 1 361 ? 0.258   25.776  4.422   1.00 98.32 361 A 1 
ATOM 2728 O OG1 . THR A 1 361 ? 1.348   25.704  3.534   1.00 96.71 361 A 1 
ATOM 2729 C CG2 . THR A 1 361 ? -0.880  26.445  3.652   1.00 96.64 361 A 1 
ATOM 2730 N N   . LEU A 1 362 ? -0.874  25.611  7.370   1.00 98.35 362 A 1 
ATOM 2731 C CA  . LEU A 1 362 ? -1.993  25.602  8.321   1.00 98.39 362 A 1 
ATOM 2732 C C   . LEU A 1 362 ? -1.766  26.573  9.487   1.00 98.41 362 A 1 
ATOM 2733 O O   . LEU A 1 362 ? -2.693  27.287  9.872   1.00 98.33 362 A 1 
ATOM 2734 C CB  . LEU A 1 362 ? -2.206  24.174  8.840   1.00 98.37 362 A 1 
ATOM 2735 C CG  . LEU A 1 362 ? -2.810  23.212  7.801   1.00 97.95 362 A 1 
ATOM 2736 C CD1 . LEU A 1 362 ? -2.635  21.773  8.278   1.00 96.90 362 A 1 
ATOM 2737 C CD2 . LEU A 1 362 ? -4.304  23.471  7.584   1.00 96.99 362 A 1 
ATOM 2738 N N   . GLU A 1 363 ? -0.549  26.660  10.006  1.00 98.39 363 A 1 
ATOM 2739 C CA  . GLU A 1 363 ? -0.168  27.626  11.046  1.00 98.23 363 A 1 
ATOM 2740 C C   . GLU A 1 363 ? -0.330  29.073  10.547  1.00 98.21 363 A 1 
ATOM 2741 O O   . GLU A 1 363 ? -0.997  29.888  11.192  1.00 97.91 363 A 1 
ATOM 2742 C CB  . GLU A 1 363 ? 1.283   27.363  11.490  1.00 98.16 363 A 1 
ATOM 2743 C CG  . GLU A 1 363 ? 1.427   26.078  12.329  1.00 97.29 363 A 1 
ATOM 2744 C CD  . GLU A 1 363 ? 2.886   25.665  12.609  1.00 97.02 363 A 1 
ATOM 2745 O OE1 . GLU A 1 363 ? 3.082   24.715  13.406  1.00 92.52 363 A 1 
ATOM 2746 O OE2 . GLU A 1 363 ? 3.812   26.237  11.989  1.00 93.02 363 A 1 
ATOM 2747 N N   . ALA A 1 364 ? 0.175   29.382  9.351   1.00 98.40 364 A 1 
ATOM 2748 C CA  . ALA A 1 364 ? 0.042   30.708  8.750   1.00 98.31 364 A 1 
ATOM 2749 C C   . ALA A 1 364 ? -1.422  31.080  8.455   1.00 98.25 364 A 1 
ATOM 2750 O O   . ALA A 1 364 ? -1.848  32.204  8.733   1.00 97.96 364 A 1 
ATOM 2751 C CB  . ALA A 1 364 ? 0.903   30.754  7.484   1.00 98.33 364 A 1 
ATOM 2752 N N   . LEU A 1 365 ? -2.224  30.144  7.930   1.00 98.21 365 A 1 
ATOM 2753 C CA  . LEU A 1 365 ? -3.657  30.359  7.694   1.00 98.06 365 A 1 
ATOM 2754 C C   . LEU A 1 365 ? -4.415  30.595  9.000   1.00 97.96 365 A 1 
ATOM 2755 O O   . LEU A 1 365 ? -5.248  31.497  9.054   1.00 97.83 365 A 1 
ATOM 2756 C CB  . LEU A 1 365 ? -4.255  29.161  6.941   1.00 98.13 365 A 1 
ATOM 2757 C CG  . LEU A 1 365 ? -3.884  29.107  5.451   1.00 97.89 365 A 1 
ATOM 2758 C CD1 . LEU A 1 365 ? -4.371  27.788  4.853   1.00 97.06 365 A 1 
ATOM 2759 C CD2 . LEU A 1 365 ? -4.518  30.257  4.660   1.00 97.38 365 A 1 
ATOM 2760 N N   . THR A 1 366 ? -4.109  29.840  10.050  1.00 98.24 366 A 1 
ATOM 2761 C CA  . THR A 1 366 ? -4.731  30.019  11.371  1.00 98.11 366 A 1 
ATOM 2762 C C   . THR A 1 366 ? -4.451  31.415  11.918  1.00 97.90 366 A 1 
ATOM 2763 O O   . THR A 1 366 ? -5.380  32.097  12.353  1.00 97.53 366 A 1 
ATOM 2764 C CB  . THR A 1 366 ? -4.255  28.948  12.362  1.00 98.07 366 A 1 
ATOM 2765 O OG1 . THR A 1 366 ? -4.565  27.677  11.844  1.00 96.41 366 A 1 
ATOM 2766 C CG2 . THR A 1 366 ? -4.950  29.055  13.721  1.00 95.94 366 A 1 
ATOM 2767 N N   . ALA A 1 367 ? -3.211  31.888  11.822  1.00 97.84 367 A 1 
ATOM 2768 C CA  . ALA A 1 367 ? -2.833  33.231  12.255  1.00 97.54 367 A 1 
ATOM 2769 C C   . ALA A 1 367 ? -3.590  34.325  11.480  1.00 97.34 367 A 1 
ATOM 2770 O O   . ALA A 1 367 ? -4.221  35.191  12.086  1.00 96.62 367 A 1 
ATOM 2771 C CB  . ALA A 1 367 ? -1.313  33.372  12.119  1.00 97.46 367 A 1 
ATOM 2772 N N   . VAL A 1 368 ? -3.608  34.265  10.138  1.00 97.59 368 A 1 
ATOM 2773 C CA  . VAL A 1 368 ? -4.240  35.293  9.284   1.00 97.39 368 A 1 
ATOM 2774 C C   . VAL A 1 368 ? -5.765  35.317  9.422   1.00 97.19 368 A 1 
ATOM 2775 O O   . VAL A 1 368 ? -6.368  36.389  9.448   1.00 96.16 368 A 1 
ATOM 2776 C CB  . VAL A 1 368 ? -3.815  35.101  7.816   1.00 96.65 368 A 1 
ATOM 2777 C CG1 . VAL A 1 368 ? -4.595  35.982  6.831   1.00 88.93 368 A 1 
ATOM 2778 C CG2 . VAL A 1 368 ? -2.332  35.454  7.652   1.00 88.77 368 A 1 
ATOM 2779 N N   . LEU A 1 369 ? -6.422  34.164  9.511   1.00 97.22 369 A 1 
ATOM 2780 C CA  . LEU A 1 369 ? -7.881  34.072  9.650   1.00 96.91 369 A 1 
ATOM 2781 C C   . LEU A 1 369 ? -8.379  34.477  11.046  1.00 96.50 369 A 1 
ATOM 2782 O O   . LEU A 1 369 ? -9.553  34.826  11.185  1.00 95.73 369 A 1 
ATOM 2783 C CB  . LEU A 1 369 ? -8.339  32.647  9.300   1.00 97.19 369 A 1 
ATOM 2784 C CG  . LEU A 1 369 ? -8.184  32.264  7.817   1.00 97.06 369 A 1 
ATOM 2785 C CD1 . LEU A 1 369 ? -8.426  30.764  7.647   1.00 95.95 369 A 1 
ATOM 2786 C CD2 . LEU A 1 369 ? -9.185  33.001  6.924   1.00 96.06 369 A 1 
ATOM 2787 N N   . SER A 1 370 ? -7.507  34.453  12.059  1.00 96.94 370 A 1 
ATOM 2788 C CA  . SER A 1 370 ? -7.821  34.889  13.428  1.00 96.06 370 A 1 
ATOM 2789 C C   . SER A 1 370 ? -7.527  36.372  13.682  1.00 94.98 370 A 1 
ATOM 2790 O O   . SER A 1 370 ? -8.096  36.949  14.603  1.00 92.01 370 A 1 
ATOM 2791 C CB  . SER A 1 370 ? -7.041  34.056  14.450  1.00 95.44 370 A 1 
ATOM 2792 O OG  . SER A 1 370 ? -7.278  32.678  14.256  1.00 92.22 370 A 1 
ATOM 2793 N N   . ALA A 1 371 ? -6.659  37.003  12.891  1.00 94.86 371 A 1 
ATOM 2794 C CA  . ALA A 1 371 ? -6.165  38.357  13.149  1.00 92.49 371 A 1 
ATOM 2795 C C   . ALA A 1 371 ? -7.139  39.473  12.739  1.00 89.94 371 A 1 
ATOM 2796 O O   . ALA A 1 371 ? -7.131  40.549  13.338  1.00 83.67 371 A 1 
ATOM 2797 C CB  . ALA A 1 371 ? -4.822  38.508  12.431  1.00 90.56 371 A 1 
ATOM 2798 N N   . GLU A 1 372 ? -7.969  39.254  11.714  1.00 87.45 372 A 1 
ATOM 2799 C CA  . GLU A 1 372 ? -8.854  40.283  11.162  1.00 85.32 372 A 1 
ATOM 2800 C C   . GLU A 1 372 ? -10.311 40.077  11.613  1.00 86.52 372 A 1 
ATOM 2801 O O   . GLU A 1 372 ? -10.902 39.038  11.304  1.00 82.43 372 A 1 
ATOM 2802 C CB  . GLU A 1 372 ? -8.761  40.308  9.630   1.00 79.46 372 A 1 
ATOM 2803 C CG  . GLU A 1 372 ? -7.418  40.861  9.116   1.00 70.99 372 A 1 
ATOM 2804 C CD  . GLU A 1 372 ? -7.303  40.817  7.576   1.00 65.88 372 A 1 
ATOM 2805 O OE1 . GLU A 1 372 ? -6.247  41.206  7.045   1.00 61.42 372 A 1 
ATOM 2806 O OE2 . GLU A 1 372 ? -8.236  40.309  6.903   1.00 60.49 372 A 1 
ATOM 2807 N N   . PRO A 1 373 ? -10.946 41.062  12.293  1.00 87.74 373 A 1 
ATOM 2808 C CA  . PRO A 1 373 ? -12.375 40.998  12.601  1.00 87.20 373 A 1 
ATOM 2809 C C   . PRO A 1 373 ? -13.258 41.195  11.352  1.00 86.74 373 A 1 
ATOM 2810 O O   . PRO A 1 373 ? -12.967 42.063  10.531  1.00 82.33 373 A 1 
ATOM 2811 C CB  . PRO A 1 373 ? -12.633 42.090  13.645  1.00 84.43 373 A 1 
ATOM 2812 C CG  . PRO A 1 373 ? -11.250 42.428  14.188  1.00 81.02 373 A 1 
ATOM 2813 C CD  . PRO A 1 373 ? -10.328 42.156  12.998  1.00 84.49 373 A 1 
ATOM 2814 N N   . PRO A 1 374 ? -14.404 40.480  11.233  1.00 88.68 374 A 1 
ATOM 2815 C CA  . PRO A 1 374 ? -14.841 39.400  12.119  1.00 89.15 374 A 1 
ATOM 2816 C C   . PRO A 1 374 ? -14.017 38.119  11.900  1.00 90.85 374 A 1 
ATOM 2817 O O   . PRO A 1 374 ? -13.767 37.731  10.763  1.00 88.08 374 A 1 
ATOM 2818 C CB  . PRO A 1 374 ? -16.320 39.191  11.783  1.00 86.19 374 A 1 
ATOM 2819 C CG  . PRO A 1 374 ? -16.394 39.559  10.300  1.00 83.54 374 A 1 
ATOM 2820 C CD  . PRO A 1 374 ? -15.360 40.674  10.158  1.00 86.26 374 A 1 
ATOM 2821 N N   . VAL A 1 375 ? -13.633 37.450  12.981  1.00 91.08 375 A 1 
ATOM 2822 C CA  . VAL A 1 375 ? -12.935 36.156  12.913  1.00 92.21 375 A 1 
ATOM 2823 C C   . VAL A 1 375 ? -13.781 35.166  12.117  1.00 93.60 375 A 1 
ATOM 2824 O O   . VAL A 1 375 ? -14.970 34.991  12.400  1.00 92.24 375 A 1 
ATOM 2825 C CB  . VAL A 1 375 ? -12.629 35.600  14.318  1.00 90.19 375 A 1 
ATOM 2826 C CG1 . VAL A 1 375 ? -11.954 34.221  14.267  1.00 85.62 375 A 1 
ATOM 2827 C CG2 . VAL A 1 375 ? -11.702 36.546  15.089  1.00 86.47 375 A 1 
ATOM 2828 N N   . TYR A 1 376 ? -13.180 34.532  11.121  1.00 92.95 376 A 1 
ATOM 2829 C CA  . TYR A 1 376 ? -13.879 33.574  10.276  1.00 94.42 376 A 1 
ATOM 2830 C C   . TYR A 1 376 ? -14.423 32.396  11.095  1.00 95.18 376 A 1 
ATOM 2831 O O   . TYR A 1 376 ? -13.724 31.829  11.927  1.00 94.47 376 A 1 
ATOM 2832 C CB  . TYR A 1 376 ? -12.947 33.098  9.152   1.00 94.41 376 A 1 
ATOM 2833 C CG  . TYR A 1 376 ? -13.555 31.985  8.324   1.00 95.83 376 A 1 
ATOM 2834 C CD1 . TYR A 1 376 ? -13.202 30.641  8.574   1.00 93.82 376 A 1 
ATOM 2835 C CD2 . TYR A 1 376 ? -14.530 32.285  7.357   1.00 94.46 376 A 1 
ATOM 2836 C CE1 . TYR A 1 376 ? -13.827 29.605  7.860   1.00 93.88 376 A 1 
ATOM 2837 C CE2 . TYR A 1 376 ? -15.158 31.254  6.642   1.00 94.09 376 A 1 
ATOM 2838 C CZ  . TYR A 1 376 ? -14.809 29.912  6.894   1.00 95.66 376 A 1 
ATOM 2839 O OH  . TYR A 1 376 ? -15.429 28.919  6.215   1.00 95.14 376 A 1 
ATOM 2840 N N   . LYS A 1 377 ? -15.666 32.005  10.818  1.00 95.47 377 A 1 
ATOM 2841 C CA  . LYS A 1 377 ? -16.257 30.736  11.264  1.00 95.51 377 A 1 
ATOM 2842 C C   . LYS A 1 377 ? -17.099 30.155  10.139  1.00 96.59 377 A 1 
ATOM 2843 O O   . LYS A 1 377 ? -17.830 30.889  9.476   1.00 94.97 377 A 1 
ATOM 2844 C CB  . LYS A 1 377 ? -17.101 30.913  12.535  1.00 92.78 377 A 1 
ATOM 2845 C CG  . LYS A 1 377 ? -16.233 31.214  13.762  1.00 82.55 377 A 1 
ATOM 2846 C CD  . LYS A 1 377 ? -17.044 31.138  15.059  1.00 76.63 377 A 1 
ATOM 2847 C CE  . LYS A 1 377 ? -16.104 31.391  16.238  1.00 69.38 377 A 1 
ATOM 2848 N NZ  . LYS A 1 377 ? -16.781 31.202  17.544  1.00 60.02 377 A 1 
ATOM 2849 N N   . SER A 1 378 ? -17.009 28.846  9.937   1.00 96.02 378 A 1 
ATOM 2850 C CA  . SER A 1 378 ? -17.841 28.159  8.953   1.00 96.48 378 A 1 
ATOM 2851 C C   . SER A 1 378 ? -19.326 28.194  9.340   1.00 96.34 378 A 1 
ATOM 2852 O O   . SER A 1 378 ? -19.686 28.317  10.512  1.00 95.33 378 A 1 
ATOM 2853 C CB  . SER A 1 378 ? -17.351 26.728  8.741   1.00 96.12 378 A 1 
ATOM 2854 O OG  . SER A 1 378 ? -17.761 25.896  9.804   1.00 94.70 378 A 1 
ATOM 2855 N N   . ALA A 1 379 ? -20.205 28.062  8.352   1.00 96.48 379 A 1 
ATOM 2856 C CA  . ALA A 1 379 ? -21.656 28.040  8.527   1.00 96.50 379 A 1 
ATOM 2857 C C   . ALA A 1 379 ? -22.232 26.612  8.640   1.00 96.84 379 A 1 
ATOM 2858 O O   . ALA A 1 379 ? -23.393 26.388  8.293   1.00 94.81 379 A 1 
ATOM 2859 C CB  . ALA A 1 379 ? -22.290 28.879  7.410   1.00 95.78 379 A 1 
ATOM 2860 N N   . TRP A 1 380 ? -21.431 25.637  9.077   1.00 96.65 380 A 1 
ATOM 2861 C CA  . TRP A 1 380 ? -21.898 24.263  9.279   1.00 96.33 380 A 1 
ATOM 2862 C C   . TRP A 1 380 ? -22.902 24.126  10.433  1.00 95.39 380 A 1 
ATOM 2863 O O   . TRP A 1 380 ? -23.770 23.254  10.368  1.00 91.26 380 A 1 
ATOM 2864 C CB  . TRP A 1 380 ? -20.693 23.342  9.488   1.00 96.30 380 A 1 
ATOM 2865 C CG  . TRP A 1 380 ? -19.934 23.003  8.241   1.00 96.78 380 A 1 
ATOM 2866 C CD1 . TRP A 1 380 ? -18.650 23.313  7.969   1.00 95.87 380 A 1 
ATOM 2867 C CD2 . TRP A 1 380 ? -20.405 22.239  7.092   1.00 97.17 380 A 1 
ATOM 2868 N NE1 . TRP A 1 380 ? -18.289 22.795  6.742   1.00 95.66 380 A 1 
ATOM 2869 C CE2 . TRP A 1 380 ? -19.331 22.121  6.160   1.00 96.51 380 A 1 
ATOM 2870 C CE3 . TRP A 1 380 ? -21.627 21.624  6.752   1.00 96.38 380 A 1 
ATOM 2871 C CZ2 . TRP A 1 380 ? -19.469 21.423  4.946   1.00 96.04 380 A 1 
ATOM 2872 C CZ3 . TRP A 1 380 ? -21.773 20.925  5.536   1.00 95.40 380 A 1 
ATOM 2873 C CH2 . TRP A 1 380 ? -20.697 20.825  4.638   1.00 95.00 380 A 1 
ATOM 2874 N N   . GLY A 1 381 ? -22.814 24.993  11.443  1.00 93.10 381 A 1 
ATOM 2875 C CA  . GLY A 1 381 ? -23.688 24.932  12.620  1.00 91.96 381 A 1 
ATOM 2876 C C   . GLY A 1 381 ? -23.593 23.573  13.321  1.00 93.31 381 A 1 
ATOM 2877 O O   . GLY A 1 381 ? -22.491 23.054  13.495  1.00 90.92 381 A 1 
ATOM 2878 N N   . GLU A 1 382 ? -24.738 22.997  13.677  1.00 93.70 382 A 1 
ATOM 2879 C CA  . GLU A 1 382 ? -24.844 21.691  14.353  1.00 94.29 382 A 1 
ATOM 2880 C C   . GLU A 1 382 ? -24.717 20.491  13.394  1.00 95.22 382 A 1 
ATOM 2881 O O   . GLU A 1 382 ? -24.656 19.343  13.822  1.00 93.26 382 A 1 
ATOM 2882 C CB  . GLU A 1 382 ? -26.166 21.635  15.137  1.00 93.03 382 A 1 
ATOM 2883 C CG  . GLU A 1 382 ? -26.218 22.712  16.238  1.00 86.93 382 A 1 
ATOM 2884 C CD  . GLU A 1 382 ? -27.526 22.726  17.048  1.00 79.33 382 A 1 
ATOM 2885 O OE1 . GLU A 1 382 ? -27.546 23.473  18.054  1.00 69.58 382 A 1 
ATOM 2886 O OE2 . GLU A 1 382 ? -28.498 22.063  16.639  1.00 71.52 382 A 1 
ATOM 2887 N N   . ARG A 1 383 ? -24.615 20.738  12.079  1.00 94.11 383 A 1 
ATOM 2888 C CA  . ARG A 1 383 ? -24.598 19.678  11.056  1.00 94.75 383 A 1 
ATOM 2889 C C   . ARG A 1 383 ? -23.448 18.682  11.231  1.00 95.56 383 A 1 
ATOM 2890 O O   . ARG A 1 383 ? -23.590 17.509  10.886  1.00 94.09 383 A 1 
ATOM 2891 C CB  . ARG A 1 383 ? -24.551 20.347  9.673   1.00 94.12 383 A 1 
ATOM 2892 C CG  . ARG A 1 383 ? -24.669 19.391  8.484   1.00 91.15 383 A 1 
ATOM 2893 C CD  . ARG A 1 383 ? -25.967 18.596  8.558   1.00 89.41 383 A 1 
ATOM 2894 N NE  . ARG A 1 383 ? -26.167 17.795  7.348   1.00 87.62 383 A 1 
ATOM 2895 C CZ  . ARG A 1 383 ? -26.965 16.763  7.250   1.00 85.68 383 A 1 
ATOM 2896 N NH1 . ARG A 1 383 ? -27.691 16.341  8.261   1.00 78.92 383 A 1 
ATOM 2897 N NH2 . ARG A 1 383 ? -27.039 16.136  6.118   1.00 78.33 383 A 1 
ATOM 2898 N N   . ILE A 1 384 ? -22.297 19.141  11.732  1.00 95.54 384 A 1 
ATOM 2899 C CA  . ILE A 1 384 ? -21.120 18.303  12.001  1.00 95.30 384 A 1 
ATOM 2900 C C   . ILE A 1 384 ? -21.451 17.304  13.114  1.00 94.90 384 A 1 
ATOM 2901 O O   . ILE A 1 384 ? -21.233 16.104  12.953  1.00 94.08 384 A 1 
ATOM 2902 C CB  . ILE A 1 384 ? -19.897 19.176  12.377  1.00 95.58 384 A 1 
ATOM 2903 C CG1 . ILE A 1 384 ? -19.552 20.176  11.250  1.00 94.68 384 A 1 
ATOM 2904 C CG2 . ILE A 1 384 ? -18.678 18.282  12.693  1.00 94.26 384 A 1 
ATOM 2905 C CD1 . ILE A 1 384 ? -18.483 21.206  11.633  1.00 92.61 384 A 1 
ATOM 2906 N N   . GLU A 1 385 ? -22.000 17.806  14.219  1.00 95.10 385 A 1 
ATOM 2907 C CA  . GLU A 1 385 ? -22.372 17.031  15.397  1.00 94.49 385 A 1 
ATOM 2908 C C   . GLU A 1 385 ? -23.486 16.019  15.083  1.00 94.64 385 A 1 
ATOM 2909 O O   . GLU A 1 385 ? -23.372 14.855  15.467  1.00 94.19 385 A 1 
ATOM 2910 C CB  . GLU A 1 385 ? -22.788 17.985  16.536  1.00 93.84 385 A 1 
ATOM 2911 C CG  . GLU A 1 385 ? -21.645 18.852  17.105  1.00 79.48 385 A 1 
ATOM 2912 C CD  . GLU A 1 385 ? -21.298 20.146  16.340  1.00 74.71 385 A 1 
ATOM 2913 O OE1 . GLU A 1 385 ? -20.533 20.975  16.894  1.00 66.83 385 A 1 
ATOM 2914 O OE2 . GLU A 1 385 ? -21.750 20.359  15.193  1.00 68.12 385 A 1 
ATOM 2915 N N   . GLU A 1 386 ? -24.511 16.417  14.321  1.00 94.39 386 A 1 
ATOM 2916 C CA  . GLU A 1 386 ? -25.600 15.545  13.867  1.00 93.83 386 A 1 
ATOM 2917 C C   . GLU A 1 386 ? -25.073 14.328  13.091  1.00 93.46 386 A 1 
ATOM 2918 O O   . GLU A 1 386 ? -25.324 13.182  13.466  1.00 92.04 386 A 1 
ATOM 2919 C CB  . GLU A 1 386 ? -26.541 16.314  12.931  1.00 93.28 386 A 1 
ATOM 2920 C CG  . GLU A 1 386 ? -27.447 17.348  13.612  1.00 80.94 386 A 1 
ATOM 2921 C CD  . GLU A 1 386 ? -28.229 18.180  12.574  1.00 81.35 386 A 1 
ATOM 2922 O OE1 . GLU A 1 386 ? -28.969 19.087  12.998  1.00 72.39 386 A 1 
ATOM 2923 O OE2 . GLU A 1 386 ? -28.094 17.905  11.344  1.00 76.88 386 A 1 
ATOM 2924 N N   . LEU A 1 387 ? -24.301 14.579  12.025  1.00 92.66 387 A 1 
ATOM 2925 C CA  . LEU A 1 387 ? -23.780 13.503  11.176  1.00 91.27 387 A 1 
ATOM 2926 C C   . LEU A 1 387 ? -22.748 12.642  11.902  1.00 91.07 387 A 1 
ATOM 2927 O O   . LEU A 1 387 ? -22.676 11.433  11.677  1.00 90.12 387 A 1 
ATOM 2928 C CB  . LEU A 1 387 ? -23.165 14.110  9.910   1.00 91.87 387 A 1 
ATOM 2929 C CG  . LEU A 1 387 ? -24.195 14.673  8.917   1.00 90.55 387 A 1 
ATOM 2930 C CD1 . LEU A 1 387 ? -23.445 15.320  7.756   1.00 86.41 387 A 1 
ATOM 2931 C CD2 . LEU A 1 387 ? -25.091 13.578  8.333   1.00 87.61 387 A 1 
ATOM 2932 N N   . ARG A 1 388 ? -21.967 13.250  12.794  1.00 93.58 388 A 1 
ATOM 2933 C CA  . ARG A 1 388 ? -21.020 12.517  13.634  1.00 93.32 388 A 1 
ATOM 2934 C C   . ARG A 1 388 ? -21.739 11.600  14.626  1.00 93.43 388 A 1 
ATOM 2935 O O   . ARG A 1 388 ? -21.306 10.463  14.803  1.00 92.30 388 A 1 
ATOM 2936 C CB  . ARG A 1 388 ? -20.105 13.532  14.334  1.00 92.64 388 A 1 
ATOM 2937 C CG  . ARG A 1 388 ? -19.037 12.842  15.176  1.00 87.58 388 A 1 
ATOM 2938 C CD  . ARG A 1 388 ? -18.139 13.886  15.840  1.00 86.68 388 A 1 
ATOM 2939 N NE  . ARG A 1 388 ? -17.253 13.254  16.831  1.00 81.68 388 A 1 
ATOM 2940 C CZ  . ARG A 1 388 ? -16.163 12.547  16.583  1.00 78.32 388 A 1 
ATOM 2941 N NH1 . ARG A 1 388 ? -15.697 12.373  15.389  1.00 70.09 388 A 1 
ATOM 2942 N NH2 . ARG A 1 388 ? -15.523 11.992  17.559  1.00 69.06 388 A 1 
ATOM 2943 N N   . ALA A 1 389 ? -22.829 12.062  15.239  1.00 93.54 389 A 1 
ATOM 2944 C CA  . ALA A 1 389 ? -23.638 11.256  16.152  1.00 93.46 389 A 1 
ATOM 2945 C C   . ALA A 1 389 ? -24.316 10.086  15.421  1.00 93.28 389 A 1 
ATOM 2946 O O   . ALA A 1 389 ? -24.239 8.953   15.897  1.00 92.53 389 A 1 
ATOM 2947 C CB  . ALA A 1 389 ? -24.653 12.164  16.855  1.00 94.23 389 A 1 
ATOM 2948 N N   . GLU A 1 390 ? -24.889 10.339  14.236  1.00 87.83 390 A 1 
ATOM 2949 C CA  . GLU A 1 390 ? -25.463 9.298   13.369  1.00 86.05 390 A 1 
ATOM 2950 C C   . GLU A 1 390 ? -24.415 8.236   13.009  1.00 86.21 390 A 1 
ATOM 2951 O O   . GLU A 1 390 ? -24.647 7.038   13.188  1.00 85.29 390 A 1 
ATOM 2952 C CB  . GLU A 1 390 ? -26.043 9.954   12.097  1.00 86.05 390 A 1 
ATOM 2953 C CG  . GLU A 1 390 ? -26.813 8.962   11.204  1.00 76.77 390 A 1 
ATOM 2954 C CD  . GLU A 1 390 ? -27.296 9.558   9.869   1.00 77.08 390 A 1 
ATOM 2955 O OE1 . GLU A 1 390 ? -27.823 8.794   9.022   1.00 69.42 390 A 1 
ATOM 2956 O OE2 . GLU A 1 390 ? -27.113 10.766  9.599   1.00 74.22 390 A 1 
ATOM 2957 N N   . TRP A 1 391 ? -23.234 8.670   12.579  1.00 91.36 391 A 1 
ATOM 2958 C CA  . TRP A 1 391 ? -22.153 7.750   12.231  1.00 90.71 391 A 1 
ATOM 2959 C C   . TRP A 1 391 ? -21.635 6.966   13.433  1.00 91.64 391 A 1 
ATOM 2960 O O   . TRP A 1 391 ? -21.400 5.766   13.328  1.00 91.01 391 A 1 
ATOM 2961 C CB  . TRP A 1 391 ? -21.011 8.510   11.550  1.00 89.22 391 A 1 
ATOM 2962 C CG  . TRP A 1 391 ? -19.891 7.615   11.128  1.00 85.96 391 A 1 
ATOM 2963 C CD1 . TRP A 1 391 ? -18.613 7.677   11.551  1.00 81.39 391 A 1 
ATOM 2964 C CD2 . TRP A 1 391 ? -19.972 6.442   10.256  1.00 84.57 391 A 1 
ATOM 2965 N NE1 . TRP A 1 391 ? -17.894 6.640   10.999  1.00 77.23 391 A 1 
ATOM 2966 C CE2 . TRP A 1 391 ? -18.686 5.839   10.206  1.00 79.87 391 A 1 
ATOM 2967 C CE3 . TRP A 1 391 ? -21.008 5.821   9.527   1.00 77.74 391 A 1 
ATOM 2968 C CZ2 . TRP A 1 391 ? -18.440 4.662   9.476   1.00 77.93 391 A 1 
ATOM 2969 C CZ3 . TRP A 1 391 ? -20.775 4.644   8.789   1.00 74.87 391 A 1 
ATOM 2970 C CH2 . TRP A 1 391 ? -19.495 4.061   8.767   1.00 73.68 391 A 1 
ATOM 2971 N N   . LYS A 1 392 ? -21.488 7.615   14.592  1.00 90.99 392 A 1 
ATOM 2972 C CA  . LYS A 1 392 ? -21.087 6.930   15.827  1.00 91.05 392 A 1 
ATOM 2973 C C   . LYS A 1 392 ? -22.080 5.828   16.202  1.00 92.05 392 A 1 
ATOM 2974 O O   . LYS A 1 392 ? -21.648 4.728   16.524  1.00 92.36 392 A 1 
ATOM 2975 C CB  . LYS A 1 392 ? -20.910 7.949   16.960  1.00 90.23 392 A 1 
ATOM 2976 C CG  . LYS A 1 392 ? -20.369 7.257   18.218  1.00 75.62 392 A 1 
ATOM 2977 C CD  . LYS A 1 392 ? -20.341 8.182   19.430  1.00 71.88 392 A 1 
ATOM 2978 C CE  . LYS A 1 392 ? -19.834 7.446   20.676  1.00 61.24 392 A 1 
ATOM 2979 N NZ  . LYS A 1 392 ? -20.633 6.236   20.998  1.00 53.60 392 A 1 
ATOM 2980 N N   . ALA A 1 393 ? -23.380 6.112   16.135  1.00 90.01 393 A 1 
ATOM 2981 C CA  . ALA A 1 393 ? -24.422 5.132   16.435  1.00 90.19 393 A 1 
ATOM 2982 C C   . ALA A 1 393 ? -24.387 3.939   15.463  1.00 90.51 393 A 1 
ATOM 2983 O O   . ALA A 1 393 ? -24.529 2.796   15.888  1.00 90.36 393 A 1 
ATOM 2984 C CB  . ALA A 1 393 ? -25.780 5.845   16.408  1.00 91.91 393 A 1 
ATOM 2985 N N   . GLU A 1 394 ? -24.129 4.193   14.178  1.00 87.96 394 A 1 
ATOM 2986 C CA  . GLU A 1 394 ? -23.970 3.122   13.189  1.00 87.13 394 A 1 
ATOM 2987 C C   . GLU A 1 394 ? -22.732 2.258   13.471  1.00 88.15 394 A 1 
ATOM 2988 O O   . GLU A 1 394 ? -22.827 1.037   13.432  1.00 87.65 394 A 1 
ATOM 2989 C CB  . GLU A 1 394 ? -23.945 3.732   11.779  1.00 87.11 394 A 1 
ATOM 2990 C CG  . GLU A 1 394 ? -23.673 2.737   10.637  1.00 85.07 394 A 1 
ATOM 2991 C CD  . GLU A 1 394 ? -24.715 1.617   10.464  1.00 86.31 394 A 1 
ATOM 2992 O OE1 . GLU A 1 394 ? -24.539 0.795   9.532   1.00 75.61 394 A 1 
ATOM 2993 O OE2 . GLU A 1 394 ? -25.672 1.489   11.250  1.00 78.88 394 A 1 
ATOM 2994 N N   . VAL A 1 395 ? -21.591 2.853   13.823  1.00 89.49 395 A 1 
ATOM 2995 C CA  . VAL A 1 395 ? -20.389 2.089   14.200  1.00 89.65 395 A 1 
ATOM 2996 C C   . VAL A 1 395 ? -20.635 1.263   15.465  1.00 90.33 395 A 1 
ATOM 2997 O O   . VAL A 1 395 ? -20.251 0.097   15.506  1.00 90.67 395 A 1 
ATOM 2998 C CB  . VAL A 1 395 ? -19.161 3.001   14.355  1.00 89.78 395 A 1 
ATOM 2999 C CG1 . VAL A 1 395 ? -17.927 2.234   14.855  1.00 86.08 395 A 1 
ATOM 3000 C CG2 . VAL A 1 395 ? -18.775 3.628   13.012  1.00 85.17 395 A 1 
ATOM 3001 N N   . ASP A 1 396 ? -21.301 1.818   16.478  1.00 90.51 396 A 1 
ATOM 3002 C CA  . ASP A 1 396 ? -21.653 1.084   17.704  1.00 90.38 396 A 1 
ATOM 3003 C C   . ASP A 1 396 ? -22.587 -0.106  17.405  1.00 90.65 396 A 1 
ATOM 3004 O O   . ASP A 1 396 ? -22.416 -1.187  17.970  1.00 90.43 396 A 1 
ATOM 3005 C CB  . ASP A 1 396 ? -22.294 2.043   18.737  1.00 90.87 396 A 1 
ATOM 3006 C CG  . ASP A 1 396 ? -21.324 3.081   19.329  1.00 90.40 396 A 1 
ATOM 3007 O OD1 . ASP A 1 396 ? -20.100 2.827   19.397  1.00 86.31 396 A 1 
ATOM 3008 O OD2 . ASP A 1 396 ? -21.754 4.175   19.763  1.00 86.54 396 A 1 
ATOM 3009 N N   . ARG A 1 397 ? -23.532 0.057   16.474  1.00 89.83 397 A 1 
ATOM 3010 C CA  . ARG A 1 397 ? -24.403 -1.025  15.987  1.00 88.44 397 A 1 
ATOM 3011 C C   . ARG A 1 397 ? -23.594 -2.121  15.289  1.00 89.31 397 A 1 
ATOM 3012 O O   . ARG A 1 397 ? -23.754 -3.289  15.622  1.00 89.86 397 A 1 
ATOM 3013 C CB  . ARG A 1 397 ? -25.474 -0.438  15.048  1.00 87.99 397 A 1 
ATOM 3014 C CG  . ARG A 1 397 ? -26.530 -1.474  14.644  1.00 83.89 397 A 1 
ATOM 3015 C CD  . ARG A 1 397 ? -27.344 -1.025  13.426  1.00 82.67 397 A 1 
ATOM 3016 N NE  . ARG A 1 397 ? -26.549 -1.000  12.178  1.00 79.40 397 A 1 
ATOM 3017 C CZ  . ARG A 1 397 ? -26.082 -2.031  11.497  1.00 76.53 397 A 1 
ATOM 3018 N NH1 . ARG A 1 397 ? -26.284 -3.264  11.863  1.00 67.42 397 A 1 
ATOM 3019 N NH2 . ARG A 1 397 ? -25.390 -1.836  10.419  1.00 69.10 397 A 1 
ATOM 3020 N N   . LEU A 1 398 ? -22.709 -1.752  14.362  1.00 88.59 398 A 1 
ATOM 3021 C CA  . LEU A 1 398 ? -21.860 -2.687  13.609  1.00 87.79 398 A 1 
ATOM 3022 C C   . LEU A 1 398 ? -20.913 -3.479  14.522  1.00 88.96 398 A 1 
ATOM 3023 O O   . LEU A 1 398 ? -20.719 -4.674  14.322  1.00 89.04 398 A 1 
ATOM 3024 C CB  . LEU A 1 398 ? -21.049 -1.894  12.575  1.00 87.72 398 A 1 
ATOM 3025 C CG  . LEU A 1 398 ? -21.850 -1.350  11.379  1.00 86.36 398 A 1 
ATOM 3026 C CD1 . LEU A 1 398 ? -20.965 -0.385  10.586  1.00 83.25 398 A 1 
ATOM 3027 C CD2 . LEU A 1 398 ? -22.294 -2.466  10.438  1.00 84.01 398 A 1 
ATOM 3028 N N   . TYR A 1 399 ? -20.365 -2.844  15.560  1.00 90.64 399 A 1 
ATOM 3029 C CA  . TYR A 1 399 ? -19.509 -3.497  16.556  1.00 90.85 399 A 1 
ATOM 3030 C C   . TYR A 1 399 ? -20.249 -4.516  17.437  1.00 90.84 399 A 1 
ATOM 3031 O O   . TYR A 1 399 ? -19.612 -5.326  18.111  1.00 89.27 399 A 1 
ATOM 3032 C CB  . TYR A 1 399 ? -18.852 -2.420  17.424  1.00 91.03 399 A 1 
ATOM 3033 C CG  . TYR A 1 399 ? -17.660 -1.679  16.840  1.00 91.30 399 A 1 
ATOM 3034 C CD1 . TYR A 1 399 ? -17.249 -1.826  15.501  1.00 86.95 399 A 1 
ATOM 3035 C CD2 . TYR A 1 399 ? -16.908 -0.858  17.705  1.00 87.67 399 A 1 
ATOM 3036 C CE1 . TYR A 1 399 ? -16.084 -1.186  15.037  1.00 86.99 399 A 1 
ATOM 3037 C CE2 . TYR A 1 399 ? -15.744 -0.218  17.249  1.00 87.20 399 A 1 
ATOM 3038 C CZ  . TYR A 1 399 ? -15.318 -0.392  15.917  1.00 89.25 399 A 1 
ATOM 3039 O OH  . TYR A 1 399 ? -14.166 0.186   15.501  1.00 87.12 399 A 1 
ATOM 3040 N N   . SER A 1 400 ? -21.570 -4.472  17.441  1.00 90.65 400 A 1 
ATOM 3041 C CA  . SER A 1 400 ? -22.431 -5.383  18.203  1.00 89.77 400 A 1 
ATOM 3042 C C   . SER A 1 400 ? -23.232 -6.331  17.304  1.00 89.17 400 A 1 
ATOM 3043 O O   . SER A 1 400 ? -24.151 -6.995  17.775  1.00 86.85 400 A 1 
ATOM 3044 C CB  . SER A 1 400 ? -23.360 -4.575  19.117  1.00 89.32 400 A 1 
ATOM 3045 O OG  . SER A 1 400 ? -22.616 -3.661  19.904  1.00 83.49 400 A 1 
ATOM 3046 N N   . GLU A 1 401 ? -22.925 -6.370  16.010  1.00 88.38 401 A 1 
ATOM 3047 C CA  . GLU A 1 401 ? -23.681 -7.155  15.035  1.00 87.14 401 A 1 
ATOM 3048 C C   . GLU A 1 401 ? -23.551 -8.663  15.290  1.00 86.95 401 A 1 
ATOM 3049 O O   . GLU A 1 401 ? -22.451 -9.204  15.426  1.00 85.97 401 A 1 
ATOM 3050 C CB  . GLU A 1 401 ? -23.239 -6.766  13.620  1.00 85.20 401 A 1 
ATOM 3051 C CG  . GLU A 1 401 ? -24.075 -7.439  12.522  1.00 81.01 401 A 1 
ATOM 3052 C CD  . GLU A 1 401 ? -23.720 -6.858  11.152  1.00 80.79 401 A 1 
ATOM 3053 O OE1 . GLU A 1 401 ? -24.584 -6.152  10.589  1.00 72.05 401 A 1 
ATOM 3054 O OE2 . GLU A 1 401 ? -22.573 -7.074  10.703  1.00 73.60 401 A 1 
ATOM 3055 N N   . GLU A 1 402 ? -24.682 -9.341  15.314  1.00 89.42 402 A 1 
ATOM 3056 C CA  . GLU A 1 402 ? -24.787 -10.798 15.364  1.00 88.66 402 A 1 
ATOM 3057 C C   . GLU A 1 402 ? -25.373 -11.320 14.056  1.00 88.15 402 A 1 
ATOM 3058 O O   . GLU A 1 402 ? -26.278 -10.715 13.479  1.00 85.23 402 A 1 
ATOM 3059 C CB  . GLU A 1 402 ? -25.609 -11.268 16.567  1.00 87.46 402 A 1 
ATOM 3060 C CG  . GLU A 1 402 ? -24.950 -10.823 17.881  1.00 83.17 402 A 1 
ATOM 3061 C CD  . GLU A 1 402 ? -25.452 -11.562 19.118  1.00 79.51 402 A 1 
ATOM 3062 O OE1 . GLU A 1 402 ? -24.629 -11.627 20.064  1.00 70.88 402 A 1 
ATOM 3063 O OE2 . GLU A 1 402 ? -26.593 -12.060 19.105  1.00 72.24 402 A 1 
ATOM 3064 N N   . LEU A 1 403 ? -24.838 -12.444 13.591  1.00 89.94 403 A 1 
ATOM 3065 C CA  . LEU A 1 403 ? -25.221 -13.053 12.323  1.00 89.63 403 A 1 
ATOM 3066 C C   . LEU A 1 403 ? -25.784 -14.455 12.546  1.00 90.19 403 A 1 
ATOM 3067 O O   . LEU A 1 403 ? -25.382 -15.131 13.495  1.00 88.22 403 A 1 
ATOM 3068 C CB  . LEU A 1 403 ? -24.010 -13.084 11.385  1.00 86.93 403 A 1 
ATOM 3069 C CG  . LEU A 1 403 ? -23.477 -11.696 11.007  1.00 85.26 403 A 1 
ATOM 3070 C CD1 . LEU A 1 403 ? -22.233 -11.895 10.158  1.00 81.07 403 A 1 
ATOM 3071 C CD2 . LEU A 1 403 ? -24.475 -10.855 10.212  1.00 81.09 403 A 1 
ATOM 3072 N N   . PRO A 1 404 ? -26.682 -14.921 11.670  1.00 89.31 404 A 1 
ATOM 3073 C CA  . PRO A 1 404 ? -27.070 -16.323 11.658  1.00 87.35 404 A 1 
ATOM 3074 C C   . PRO A 1 404 ? -25.860 -17.214 11.318  1.00 86.87 404 A 1 
ATOM 3075 O O   . PRO A 1 404 ? -24.923 -16.751 10.658  1.00 85.33 404 A 1 
ATOM 3076 C CB  . PRO A 1 404 ? -28.182 -16.422 10.610  1.00 86.59 404 A 1 
ATOM 3077 C CG  . PRO A 1 404 ? -27.842 -15.302 9.630   1.00 86.07 404 A 1 
ATOM 3078 C CD  . PRO A 1 404 ? -27.257 -14.219 10.527  1.00 88.87 404 A 1 
ATOM 3079 N N   . PRO A 1 405 ? -25.872 -18.489 11.733  1.00 88.29 405 A 1 
ATOM 3080 C CA  . PRO A 1 405 ? -24.848 -19.444 11.329  1.00 86.27 405 A 1 
ATOM 3081 C C   . PRO A 1 405 ? -24.821 -19.631 9.805   1.00 84.45 405 A 1 
ATOM 3082 O O   . PRO A 1 405 ? -25.784 -19.316 9.095   1.00 82.29 405 A 1 
ATOM 3083 C CB  . PRO A 1 405 ? -25.188 -20.741 12.070  1.00 85.87 405 A 1 
ATOM 3084 C CG  . PRO A 1 405 ? -26.695 -20.648 12.272  1.00 85.92 405 A 1 
ATOM 3085 C CD  . PRO A 1 405 ? -26.917 -19.157 12.495  1.00 88.76 405 A 1 
ATOM 3086 N N   . ALA A 1 406 ? -23.708 -20.178 9.306   1.00 85.50 406 A 1 
ATOM 3087 C CA  . ALA A 1 406 ? -23.565 -20.568 7.909   1.00 83.39 406 A 1 
ATOM 3088 C C   . ALA A 1 406 ? -24.617 -21.625 7.504   1.00 83.87 406 A 1 
ATOM 3089 O O   . ALA A 1 406 ? -25.183 -22.296 8.367   1.00 82.51 406 A 1 
ATOM 3090 C CB  . ALA A 1 406 ? -22.134 -21.077 7.704   1.00 80.95 406 A 1 
ATOM 3091 N N   . PRO A 1 407 ? -24.866 -21.839 6.203   1.00 81.37 407 A 1 
ATOM 3092 C CA  . PRO A 1 407 ? -25.821 -22.850 5.734   1.00 79.52 407 A 1 
ATOM 3093 C C   . PRO A 1 407 ? -25.542 -24.281 6.222   1.00 80.62 407 A 1 
ATOM 3094 O O   . PRO A 1 407 ? -26.459 -25.098 6.275   1.00 77.55 407 A 1 
ATOM 3095 C CB  . PRO A 1 407 ? -25.749 -22.782 4.204   1.00 77.02 407 A 1 
ATOM 3096 C CG  . PRO A 1 407 ? -25.324 -21.343 3.933   1.00 76.16 407 A 1 
ATOM 3097 C CD  . PRO A 1 407 ? -24.378 -21.041 5.087   1.00 78.61 407 A 1 
ATOM 3098 N N   . ASP A 1 408 ? -24.292 -24.588 6.574   1.00 81.13 408 A 1 
ATOM 3099 C CA  . ASP A 1 408 ? -23.868 -25.868 7.153   1.00 81.15 408 A 1 
ATOM 3100 C C   . ASP A 1 408 ? -24.026 -25.928 8.690   1.00 83.62 408 A 1 
ATOM 3101 O O   . ASP A 1 408 ? -23.706 -26.947 9.299   1.00 81.35 408 A 1 
ATOM 3102 C CB  . ASP A 1 408 ? -22.431 -26.192 6.692   1.00 77.88 408 A 1 
ATOM 3103 C CG  . ASP A 1 408 ? -21.375 -25.168 7.128   1.00 76.97 408 A 1 
ATOM 3104 O OD1 . ASP A 1 408 ? -21.682 -24.314 7.983   1.00 75.46 408 A 1 
ATOM 3105 O OD2 . ASP A 1 408 ? -20.263 -25.193 6.548   1.00 75.68 408 A 1 
ATOM 3106 N N   . GLY A 1 409 ? -24.534 -24.866 9.314   1.00 84.02 409 A 1 
ATOM 3107 C CA  . GLY A 1 409 ? -24.737 -24.747 10.755  1.00 85.75 409 A 1 
ATOM 3108 C C   . GLY A 1 409 ? -23.510 -24.270 11.535  1.00 87.27 409 A 1 
ATOM 3109 O O   . GLY A 1 409 ? -23.617 -24.091 12.749  1.00 84.97 409 A 1 
ATOM 3110 N N   . SER A 1 410 ? -22.359 -24.034 10.885  1.00 85.96 410 A 1 
ATOM 3111 C CA  . SER A 1 410 ? -21.168 -23.509 11.558  1.00 84.76 410 A 1 
ATOM 3112 C C   . SER A 1 410 ? -21.362 -22.047 11.998  1.00 85.72 410 A 1 
ATOM 3113 O O   . SER A 1 410 ? -22.030 -21.271 11.302  1.00 84.04 410 A 1 
ATOM 3114 C CB  . SER A 1 410 ? -19.910 -23.678 10.701  1.00 82.17 410 A 1 
ATOM 3115 O OG  . SER A 1 410 ? -19.990 -22.991 9.471   1.00 78.12 410 A 1 
ATOM 3116 N N   . PRO A 1 411 ? -20.808 -21.632 13.161  1.00 85.36 411 A 1 
ATOM 3117 C CA  . PRO A 1 411 ? -20.876 -20.244 13.592  1.00 84.65 411 A 1 
ATOM 3118 C C   . PRO A 1 411 ? -20.064 -19.343 12.648  1.00 84.63 411 A 1 
ATOM 3119 O O   . PRO A 1 411 ? -19.039 -19.744 12.101  1.00 82.79 411 A 1 
ATOM 3120 C CB  . PRO A 1 411 ? -20.346 -20.231 15.030  1.00 83.36 411 A 1 
ATOM 3121 C CG  . PRO A 1 411 ? -19.403 -21.434 15.073  1.00 81.08 411 A 1 
ATOM 3122 C CD  . PRO A 1 411 ? -20.042 -22.429 14.107  1.00 84.44 411 A 1 
ATOM 3123 N N   . LEU A 1 412 ? -20.522 -18.104 12.459  1.00 86.65 412 A 1 
ATOM 3124 C CA  . LEU A 1 412 ? -19.820 -17.074 11.697  1.00 87.10 412 A 1 
ATOM 3125 C C   . LEU A 1 412 ? -19.824 -15.766 12.476  1.00 89.20 412 A 1 
ATOM 3126 O O   . LEU A 1 412 ? -20.861 -15.336 12.985  1.00 87.84 412 A 1 
ATOM 3127 C CB  . LEU A 1 412 ? -20.479 -16.862 10.324  1.00 83.02 412 A 1 
ATOM 3128 C CG  . LEU A 1 412 ? -20.288 -17.998 9.309   1.00 80.64 412 A 1 
ATOM 3129 C CD1 . LEU A 1 412 ? -21.056 -17.644 8.035   1.00 76.40 412 A 1 
ATOM 3130 C CD2 . LEU A 1 412 ? -18.819 -18.207 8.927   1.00 77.09 412 A 1 
ATOM 3131 N N   . LEU A 1 413 ? -18.681 -15.092 12.506  1.00 89.80 413 A 1 
ATOM 3132 C CA  . LEU A 1 413 ? -18.565 -13.751 13.063  1.00 90.81 413 A 1 
ATOM 3133 C C   . LEU A 1 413 ? -18.907 -12.687 12.012  1.00 90.55 413 A 1 
ATOM 3134 O O   . LEU A 1 413 ? -18.648 -12.851 10.818  1.00 89.31 413 A 1 
ATOM 3135 C CB  . LEU A 1 413 ? -17.155 -13.571 13.642  1.00 91.15 413 A 1 
ATOM 3136 C CG  . LEU A 1 413 ? -16.905 -14.396 14.918  1.00 90.97 413 A 1 
ATOM 3137 C CD1 . LEU A 1 413 ? -15.428 -14.358 15.289  1.00 87.37 413 A 1 
ATOM 3138 C CD2 . LEU A 1 413 ? -17.701 -13.830 16.094  1.00 87.90 413 A 1 
ATOM 3139 N N   . SER A 1 414 ? -19.445 -11.556 12.461  1.00 89.54 414 A 1 
ATOM 3140 C CA  . SER A 1 414 ? -19.461 -10.349 11.633  1.00 90.38 414 A 1 
ATOM 3141 C C   . SER A 1 414 ? -18.038 -9.802  11.520  1.00 91.13 414 A 1 
ATOM 3142 O O   . SER A 1 414 ? -17.367 -9.587  12.535  1.00 91.06 414 A 1 
ATOM 3143 C CB  . SER A 1 414 ? -20.410 -9.293  12.205  1.00 89.73 414 A 1 
ATOM 3144 O OG  . SER A 1 414 ? -20.268 -8.066  11.507  1.00 85.84 414 A 1 
ATOM 3145 N N   . GLN A 1 415 ? -17.577 -9.539  10.297  1.00 89.50 415 A 1 
ATOM 3146 C CA  . GLN A 1 415 ? -16.257 -8.963  10.039  1.00 89.43 415 A 1 
ATOM 3147 C C   . GLN A 1 415 ? -16.070 -7.641  10.796  1.00 90.69 415 A 1 
ATOM 3148 O O   . GLN A 1 415 ? -15.033 -7.415  11.425  1.00 90.61 415 A 1 
ATOM 3149 C CB  . GLN A 1 415 ? -16.094 -8.781  8.521   1.00 86.64 415 A 1 
ATOM 3150 C CG  . GLN A 1 415 ? -14.771 -8.114  8.136   1.00 81.72 415 A 1 
ATOM 3151 C CD  . GLN A 1 415 ? -14.483 -8.218  6.646   1.00 80.04 415 A 1 
ATOM 3152 O OE1 . GLN A 1 415 ? -14.291 -9.302  6.117   1.00 72.56 415 A 1 
ATOM 3153 N NE2 . GLN A 1 415 ? -14.413 -7.129  5.924   1.00 70.01 415 A 1 
ATOM 3154 N N   . VAL A 1 416 ? -17.087 -6.784  10.786  1.00 90.11 416 A 1 
ATOM 3155 C CA  . VAL A 1 416 ? -17.002 -5.479  11.457  1.00 91.13 416 A 1 
ATOM 3156 C C   . VAL A 1 416 ? -17.058 -5.621  12.976  1.00 92.36 416 A 1 
ATOM 3157 O O   . VAL A 1 416 ? -16.356 -4.893  13.680  1.00 92.21 416 A 1 
ATOM 3158 C CB  . VAL A 1 416 ? -18.070 -4.503  10.947  1.00 89.88 416 A 1 
ATOM 3159 C CG1 . VAL A 1 416 ? -17.760 -3.090  11.449  1.00 82.26 416 A 1 
ATOM 3160 C CG2 . VAL A 1 416 ? -18.082 -4.451  9.415   1.00 82.30 416 A 1 
ATOM 3161 N N   . ARG A 1 417 ? -17.795 -6.608  13.502  1.00 91.62 417 A 1 
ATOM 3162 C CA  . ARG A 1 417 ? -17.748 -6.961  14.930  1.00 92.92 417 A 1 
ATOM 3163 C C   . ARG A 1 417 ? -16.346 -7.404  15.340  1.00 94.10 417 A 1 
ATOM 3164 O O   . ARG A 1 417 ? -15.859 -6.950  16.366  1.00 93.53 417 A 1 
ATOM 3165 C CB  . ARG A 1 417 ? -18.797 -8.027  15.265  1.00 92.21 417 A 1 
ATOM 3166 C CG  . ARG A 1 417 ? -18.765 -8.417  16.752  1.00 91.33 417 A 1 
ATOM 3167 C CD  . ARG A 1 417 ? -19.874 -9.419  17.076  1.00 88.47 417 A 1 
ATOM 3168 N NE  . ARG A 1 417 ? -19.864 -9.813  18.496  1.00 85.62 417 A 1 
ATOM 3169 C CZ  . ARG A 1 417 ? -20.836 -10.456 19.131  1.00 82.94 417 A 1 
ATOM 3170 N NH1 . ARG A 1 417 ? -21.905 -10.882 18.520  1.00 77.82 417 A 1 
ATOM 3171 N NH2 . ARG A 1 417 ? -20.761 -10.675 20.407  1.00 76.19 417 A 1 
ATOM 3172 N N   . VAL A 1 418 ? -15.670 -8.236  14.539  1.00 92.14 418 A 1 
ATOM 3173 C CA  . VAL A 1 418 ? -14.275 -8.636  14.804  1.00 93.07 418 A 1 
ATOM 3174 C C   . VAL A 1 418 ? -13.368 -7.407  14.875  1.00 94.17 418 A 1 
ATOM 3175 O O   . VAL A 1 418 ? -12.608 -7.270  15.831  1.00 94.53 418 A 1 
ATOM 3176 C CB  . VAL A 1 418 ? -13.761 -9.641  13.755  1.00 93.50 418 A 1 
ATOM 3177 C CG1 . VAL A 1 418 ? -12.269 -9.954  13.929  1.00 90.98 418 A 1 
ATOM 3178 C CG2 . VAL A 1 418 ? -14.526 -10.961 13.854  1.00 90.70 418 A 1 
ATOM 3179 N N   . LEU A 1 419 ? -13.491 -6.473  13.924  1.00 92.45 419 A 1 
ATOM 3180 C CA  . LEU A 1 419 ? -12.746 -5.208  13.966  1.00 92.35 419 A 1 
ATOM 3181 C C   . LEU A 1 419 ? -13.056 -4.406  15.238  1.00 93.11 419 A 1 
ATOM 3182 O O   . LEU A 1 419 ? -12.138 -3.866  15.849  1.00 93.15 419 A 1 
ATOM 3183 C CB  . LEU A 1 419 ? -13.050 -4.365  12.715  1.00 91.98 419 A 1 
ATOM 3184 C CG  . LEU A 1 419 ? -12.564 -4.968  11.383  1.00 90.86 419 A 1 
ATOM 3185 C CD1 . LEU A 1 419 ? -12.965 -4.043  10.232  1.00 88.07 419 A 1 
ATOM 3186 C CD2 . LEU A 1 419 ? -11.044 -5.145  11.346  1.00 87.98 419 A 1 
ATOM 3187 N N   . GLY A 1 420 ? -14.319 -4.355  15.657  1.00 91.42 420 A 1 
ATOM 3188 C CA  . GLY A 1 420 ? -14.748 -3.696  16.891  1.00 91.34 420 A 1 
ATOM 3189 C C   . GLY A 1 420 ? -14.144 -4.318  18.149  1.00 92.65 420 A 1 
ATOM 3190 O O   . GLY A 1 420 ? -13.576 -3.599  18.969  1.00 92.62 420 A 1 
ATOM 3191 N N   . GLU A 1 421 ? -14.199 -5.636  18.280  1.00 92.34 421 A 1 
ATOM 3192 C CA  . GLU A 1 421 ? -13.605 -6.359  19.414  1.00 92.32 421 A 1 
ATOM 3193 C C   . GLU A 1 421 ? -12.086 -6.130  19.486  1.00 93.15 421 A 1 
ATOM 3194 O O   . GLU A 1 421 ? -11.561 -5.802  20.553  1.00 92.63 421 A 1 
ATOM 3195 C CB  . GLU A 1 421 ? -13.912 -7.867  19.317  1.00 92.86 421 A 1 
ATOM 3196 C CG  . GLU A 1 421 ? -15.389 -8.243  19.568  1.00 88.49 421 A 1 
ATOM 3197 C CD  . GLU A 1 421 ? -15.901 -7.949  20.991  1.00 88.77 421 A 1 
ATOM 3198 O OE1 . GLU A 1 421 ? -17.132 -7.874  21.185  1.00 78.24 421 A 1 
ATOM 3199 O OE2 . GLU A 1 421 ? -15.096 -7.768  21.922  1.00 80.23 421 A 1 
ATOM 3200 N N   . LEU A 1 422 ? -11.394 -6.214  18.343  1.00 92.36 422 A 1 
ATOM 3201 C CA  . LEU A 1 422 ? -9.954  -5.939  18.273  1.00 92.45 422 A 1 
ATOM 3202 C C   . LEU A 1 422 ? -9.629  -4.494  18.672  1.00 93.00 422 A 1 
ATOM 3203 O O   . LEU A 1 422 ? -8.712  -4.264  19.457  1.00 92.74 422 A 1 
ATOM 3204 C CB  . LEU A 1 422 ? -9.449  -6.232  16.849  1.00 93.84 422 A 1 
ATOM 3205 C CG  . LEU A 1 422 ? -9.474  -7.716  16.443  1.00 93.75 422 A 1 
ATOM 3206 C CD1 . LEU A 1 422 ? -9.207  -7.833  14.943  1.00 90.50 422 A 1 
ATOM 3207 C CD2 . LEU A 1 422 ? -8.428  -8.537  17.196  1.00 91.33 422 A 1 
ATOM 3208 N N   . ASN A 1 423 ? -10.388 -3.520  18.156  1.00 92.61 423 A 1 
ATOM 3209 C CA  . ASN A 1 423 ? -10.132 -2.090  18.355  1.00 91.47 423 A 1 
ATOM 3210 C C   . ASN A 1 423 ? -10.454 -1.599  19.774  1.00 90.68 423 A 1 
ATOM 3211 O O   . ASN A 1 423 ? -9.732  -0.753  20.317  1.00 88.99 423 A 1 
ATOM 3212 C CB  . ASN A 1 423 ? -10.936 -1.316  17.303  1.00 89.69 423 A 1 
ATOM 3213 C CG  . ASN A 1 423 ? -10.705 0.191   17.318  1.00 87.92 423 A 1 
ATOM 3214 O OD1 . ASN A 1 423 ? -11.612 0.986   17.141  1.00 79.25 423 A 1 
ATOM 3215 N ND2 . ASN A 1 423 ? -9.493  0.655   17.474  1.00 80.49 423 A 1 
ATOM 3216 N N   . GLU A 1 424 ? -11.528 -2.103  20.371  1.00 92.59 424 A 1 
ATOM 3217 C CA  . GLU A 1 424 ? -12.031 -1.610  21.655  1.00 91.79 424 A 1 
ATOM 3218 C C   . GLU A 1 424 ? -11.515 -2.393  22.862  1.00 92.11 424 A 1 
ATOM 3219 O O   . GLU A 1 424 ? -11.414 -1.821  23.953  1.00 88.42 424 A 1 
ATOM 3220 C CB  . GLU A 1 424 ? -13.566 -1.646  21.660  1.00 89.57 424 A 1 
ATOM 3221 C CG  . GLU A 1 424 ? -14.225 -0.699  20.643  1.00 86.29 424 A 1 
ATOM 3222 C CD  . GLU A 1 424 ? -13.875 0.767   20.911  1.00 83.80 424 A 1 
ATOM 3223 O OE1 . GLU A 1 424 ? -13.521 1.495   19.967  1.00 74.89 424 A 1 
ATOM 3224 O OE2 . GLU A 1 424 ? -13.925 1.218   22.075  1.00 75.66 424 A 1 
ATOM 3225 N N   . ARG A 1 425 ? -11.213 -3.694  22.690  1.00 93.43 425 A 1 
ATOM 3226 C CA  . ARG A 1 425 ? -11.079 -4.616  23.826  1.00 93.54 425 A 1 
ATOM 3227 C C   . ARG A 1 425 ? -9.839  -5.502  23.792  1.00 94.90 425 A 1 
ATOM 3228 O O   . ARG A 1 425 ? -9.282  -5.768  24.854  1.00 93.34 425 A 1 
ATOM 3229 C CB  . ARG A 1 425 ? -12.335 -5.495  23.917  1.00 92.22 425 A 1 
ATOM 3230 C CG  . ARG A 1 425 ? -13.630 -4.692  24.096  1.00 89.05 425 A 1 
ATOM 3231 C CD  . ARG A 1 425 ? -14.835 -5.632  24.104  1.00 85.85 425 A 1 
ATOM 3232 N NE  . ARG A 1 425 ? -16.104 -4.888  24.199  1.00 78.55 425 A 1 
ATOM 3233 C CZ  . ARG A 1 425 ? -17.302 -5.407  24.006  1.00 71.38 425 A 1 
ATOM 3234 N NH1 . ARG A 1 425 ? -17.481 -6.669  23.720  1.00 63.88 425 A 1 
ATOM 3235 N NH2 . ARG A 1 425 ? -18.367 -4.661  24.091  1.00 62.42 425 A 1 
ATOM 3236 N N   . LEU A 1 426 ? -9.437  -5.995  22.625  1.00 94.31 426 A 1 
ATOM 3237 C CA  . LEU A 1 426 ? -8.493  -7.111  22.543  1.00 95.42 426 A 1 
ATOM 3238 C C   . LEU A 1 426 ? -7.053  -6.675  22.268  1.00 96.24 426 A 1 
ATOM 3239 O O   . LEU A 1 426 ? -6.133  -7.227  22.869  1.00 95.78 426 A 1 
ATOM 3240 C CB  . LEU A 1 426 ? -8.975  -8.123  21.494  1.00 95.92 426 A 1 
ATOM 3241 C CG  . LEU A 1 426 ? -10.386 -8.683  21.740  1.00 95.71 426 A 1 
ATOM 3242 C CD1 . LEU A 1 426 ? -10.732 -9.702  20.658  1.00 93.49 426 A 1 
ATOM 3243 C CD2 . LEU A 1 426 ? -10.517 -9.365  23.105  1.00 94.28 426 A 1 
ATOM 3244 N N   . LEU A 1 427 ? -6.838  -5.690  21.388  1.00 95.72 427 A 1 
ATOM 3245 C CA  . LEU A 1 427 ? -5.500  -5.160  21.121  1.00 95.84 427 A 1 
ATOM 3246 C C   . LEU A 1 427 ? -5.160  -4.000  22.072  1.00 95.72 427 A 1 
ATOM 3247 O O   . LEU A 1 427 ? -6.031  -3.188  22.397  1.00 95.37 427 A 1 
ATOM 3248 C CB  . LEU A 1 427 ? -5.368  -4.744  19.647  1.00 96.32 427 A 1 
ATOM 3249 C CG  . LEU A 1 427 ? -5.465  -5.902  18.640  1.00 96.02 427 A 1 
ATOM 3250 C CD1 . LEU A 1 427 ? -5.390  -5.337  17.220  1.00 93.81 427 A 1 
ATOM 3251 C CD2 . LEU A 1 427 ? -4.343  -6.925  18.804  1.00 94.13 427 A 1 
ATOM 3252 N N   . PRO A 1 428 ? -3.886  -3.862  22.480  1.00 96.64 428 A 1 
ATOM 3253 C CA  . PRO A 1 428 ? -3.414  -2.665  23.170  1.00 96.23 428 A 1 
ATOM 3254 C C   . PRO A 1 428 ? -3.725  -1.395  22.365  1.00 96.04 428 A 1 
ATOM 3255 O O   . PRO A 1 428 ? -3.607  -1.375  21.140  1.00 95.23 428 A 1 
ATOM 3256 C CB  . PRO A 1 428 ? -1.905  -2.858  23.358  1.00 95.94 428 A 1 
ATOM 3257 C CG  . PRO A 1 428 ? -1.726  -4.370  23.323  1.00 95.27 428 A 1 
ATOM 3258 C CD  . PRO A 1 428 ? -2.795  -4.821  22.337  1.00 97.16 428 A 1 
ATOM 3259 N N   . ARG A 1 429 ? -4.077  -0.306  23.045  1.00 94.87 429 A 1 
ATOM 3260 C CA  . ARG A 1 429 ? -4.427  0.976   22.386  1.00 93.85 429 A 1 
ATOM 3261 C C   . ARG A 1 429 ? -3.296  1.568   21.547  1.00 94.76 429 A 1 
ATOM 3262 O O   . ARG A 1 429 ? -3.545  2.372   20.651  1.00 92.49 429 A 1 
ATOM 3263 C CB  . ARG A 1 429 ? -4.867  2.009   23.427  1.00 91.88 429 A 1 
ATOM 3264 C CG  . ARG A 1 429 ? -6.236  1.683   24.025  1.00 83.48 429 A 1 
ATOM 3265 C CD  . ARG A 1 429 ? -6.706  2.866   24.880  1.00 75.36 429 A 1 
ATOM 3266 N NE  . ARG A 1 429 ? -8.076  2.654   25.372  1.00 66.77 429 A 1 
ATOM 3267 C CZ  . ARG A 1 429 ? -8.974  3.592   25.621  1.00 56.68 429 A 1 
ATOM 3268 N NH1 . ARG A 1 429 ? -8.710  4.862   25.491  1.00 51.25 429 A 1 
ATOM 3269 N NH2 . ARG A 1 429 ? -10.179 3.261   26.001  1.00 49.46 429 A 1 
ATOM 3270 N N   . ASP A 1 430 ? -2.073  1.196   21.867  1.00 94.54 430 A 1 
ATOM 3271 C CA  . ASP A 1 430 ? -0.866  1.608   21.180  1.00 94.87 430 A 1 
ATOM 3272 C C   . ASP A 1 430 ? -0.324  0.537   20.215  1.00 96.16 430 A 1 
ATOM 3273 O O   . ASP A 1 430 ? 0.732   0.747   19.622  1.00 95.48 430 A 1 
ATOM 3274 C CB  . ASP A 1 430 ? 0.160   2.049   22.232  1.00 93.70 430 A 1 
ATOM 3275 C CG  . ASP A 1 430 ? 0.770   0.870   22.987  1.00 92.25 430 A 1 
ATOM 3276 O OD1 . ASP A 1 430 ? 0.008   -0.070  23.295  1.00 87.46 430 A 1 
ATOM 3277 O OD2 . ASP A 1 430 ? 1.993   0.950   23.222  1.00 87.49 430 A 1 
ATOM 3278 N N   . ALA A 1 431 ? -1.032  -0.578  20.000  1.00 95.09 431 A 1 
ATOM 3279 C CA  . ALA A 1 431 ? -0.679  -1.539  18.959  1.00 95.98 431 A 1 
ATOM 3280 C C   . ALA A 1 431 ? -0.763  -0.886  17.567  1.00 96.29 431 A 1 
ATOM 3281 O O   . ALA A 1 431 ? -1.701  -0.144  17.263  1.00 95.62 431 A 1 
ATOM 3282 C CB  . ALA A 1 431 ? -1.577  -2.774  19.058  1.00 96.40 431 A 1 
ATOM 3283 N N   . ILE A 1 432 ? 0.212   -1.174  16.713  1.00 95.87 432 A 1 
ATOM 3284 C CA  . ILE A 1 432 ? 0.208   -0.698  15.327  1.00 96.34 432 A 1 
ATOM 3285 C C   . ILE A 1 432 ? -0.554  -1.712  14.480  1.00 96.44 432 A 1 
ATOM 3286 O O   . ILE A 1 432 ? -0.122  -2.855  14.334  1.00 96.30 432 A 1 
ATOM 3287 C CB  . ILE A 1 432 ? 1.633   -0.443  14.798  1.00 96.94 432 A 1 
ATOM 3288 C CG1 . ILE A 1 432 ? 2.393   0.563   15.688  1.00 96.24 432 A 1 
ATOM 3289 C CG2 . ILE A 1 432 ? 1.553   0.076   13.350  1.00 96.48 432 A 1 
ATOM 3290 C CD1 . ILE A 1 432 ? 3.892   0.649   15.382  1.00 94.54 432 A 1 
ATOM 3291 N N   . VAL A 1 433 ? -1.666  -1.274  13.899  1.00 95.77 433 A 1 
ATOM 3292 C CA  . VAL A 1 433 ? -2.472  -2.105  12.995  1.00 95.43 433 A 1 
ATOM 3293 C C   . VAL A 1 433 ? -2.103  -1.827  11.545  1.00 94.62 433 A 1 
ATOM 3294 O O   . VAL A 1 433 ? -2.049  -0.669  11.121  1.00 93.75 433 A 1 
ATOM 3295 C CB  . VAL A 1 433 ? -3.978  -1.961  13.250  1.00 95.07 433 A 1 
ATOM 3296 C CG1 . VAL A 1 433 ? -4.318  -2.509  14.637  1.00 86.36 433 A 1 
ATOM 3297 C CG2 . VAL A 1 433 ? -4.488  -0.521  13.142  1.00 85.99 433 A 1 
ATOM 3298 N N   . VAL A 1 434 ? -1.837  -2.886  10.795  1.00 93.62 434 A 1 
ATOM 3299 C CA  . VAL A 1 434 ? -1.407  -2.835  9.395   1.00 93.41 434 A 1 
ATOM 3300 C C   . VAL A 1 434 ? -2.452  -3.520  8.525   1.00 93.14 434 A 1 
ATOM 3301 O O   . VAL A 1 434 ? -2.850  -4.644  8.802   1.00 93.06 434 A 1 
ATOM 3302 C CB  . VAL A 1 434 ? -0.023  -3.484  9.206   1.00 93.78 434 A 1 
ATOM 3303 C CG1 . VAL A 1 434 ? 0.491   -3.285  7.777   1.00 92.06 434 A 1 
ATOM 3304 C CG2 . VAL A 1 434 ? 1.019   -2.899  10.168  1.00 93.11 434 A 1 
ATOM 3305 N N   . SER A 1 435 ? -2.870  -2.843  7.452   1.00 91.89 435 A 1 
ATOM 3306 C CA  . SER A 1 435 ? -3.670  -3.457  6.386   1.00 90.03 435 A 1 
ATOM 3307 C C   . SER A 1 435 ? -3.360  -2.776  5.050   1.00 87.35 435 A 1 
ATOM 3308 O O   . SER A 1 435 ? -2.701  -1.731  5.027   1.00 83.73 435 A 1 
ATOM 3309 C CB  . SER A 1 435 ? -5.156  -3.408  6.749   1.00 89.01 435 A 1 
ATOM 3310 O OG  . SER A 1 435 ? -5.908  -4.189  5.840   1.00 82.56 435 A 1 
ATOM 3311 N N   . GLY A 1 436 ? -3.786  -3.348  3.935   1.00 85.18 436 A 1 
ATOM 3312 C CA  . GLY A 1 436 ? -3.382  -2.840  2.626   1.00 80.67 436 A 1 
ATOM 3313 C C   . GLY A 1 436 ? -4.337  -3.111  1.474   1.00 76.48 436 A 1 
ATOM 3314 O O   . GLY A 1 436 ? -4.519  -2.243  0.622   1.00 65.98 436 A 1 
ATOM 3315 N N   . SER A 1 437 ? -4.959  -4.289  1.414   1.00 67.53 437 A 1 
ATOM 3316 C CA  . SER A 1 437 ? -5.731  -4.706  0.248   1.00 63.39 437 A 1 
ATOM 3317 C C   . SER A 1 437 ? -7.033  -5.420  0.610   1.00 63.71 437 A 1 
ATOM 3318 O O   . SER A 1 437 ? -7.275  -5.794  1.756   1.00 57.00 437 A 1 
ATOM 3319 C CB  . SER A 1 437 ? -4.844  -5.543  -0.680  1.00 55.59 437 A 1 
ATOM 3320 O OG  . SER A 1 437 ? -4.496  -6.771  -0.093  1.00 49.25 437 A 1 
ATOM 3321 N N   . GLY A 1 438 ? -7.910  -5.584  -0.383  1.00 61.80 438 A 1 
ATOM 3322 C CA  . GLY A 1 438 ? -9.197  -6.243  -0.204  1.00 59.79 438 A 1 
ATOM 3323 C C   . GLY A 1 438 ? -10.263 -5.366  0.471   1.00 61.07 438 A 1 
ATOM 3324 O O   . GLY A 1 438 ? -10.253 -4.142  0.364   1.00 57.19 438 A 1 
ATOM 3325 N N   . SER A 1 439 ? -11.221 -6.001  1.144   1.00 61.93 439 A 1 
ATOM 3326 C CA  . SER A 1 439 ? -12.319 -5.317  1.847   1.00 61.63 439 A 1 
ATOM 3327 C C   . SER A 1 439 ? -11.890 -4.695  3.176   1.00 64.78 439 A 1 
ATOM 3328 O O   . SER A 1 439 ? -12.501 -3.723  3.619   1.00 61.62 439 A 1 
ATOM 3329 C CB  . SER A 1 439 ? -13.458 -6.301  2.109   1.00 54.94 439 A 1 
ATOM 3330 O OG  . SER A 1 439 ? -12.998 -7.374  2.900   1.00 48.63 439 A 1 
ATOM 3331 N N   . ILE A 1 440 ? -10.836 -5.227  3.799   1.00 73.44 440 A 1 
ATOM 3332 C CA  . ILE A 1 440 ? -10.423 -4.852  5.156   1.00 75.34 440 A 1 
ATOM 3333 C C   . ILE A 1 440 ? -10.072 -3.365  5.267   1.00 77.54 440 A 1 
ATOM 3334 O O   . ILE A 1 440 ? -10.582 -2.709  6.174   1.00 74.97 440 A 1 
ATOM 3335 C CB  . ILE A 1 440 ? -9.281  -5.753  5.681   1.00 70.62 440 A 1 
ATOM 3336 C CG1 . ILE A 1 440 ? -9.528  -7.260  5.446   1.00 70.12 440 A 1 
ATOM 3337 C CG2 . ILE A 1 440 ? -9.017  -5.471  7.166   1.00 69.90 440 A 1 
ATOM 3338 C CD1 . ILE A 1 440 ? -10.887 -7.760  5.923   1.00 62.48 440 A 1 
ATOM 3339 N N   . PRO A 1 441 ? -9.298  -2.765  4.343   1.00 72.59 441 A 1 
ATOM 3340 C CA  . PRO A 1 441 ? -9.050  -1.327  4.354   1.00 71.25 441 A 1 
ATOM 3341 C C   . PRO A 1 441 ? -10.321 -0.493  4.251   1.00 73.39 441 A 1 
ATOM 3342 O O   . PRO A 1 441 ? -10.392 0.574   4.846   1.00 71.45 441 A 1 
ATOM 3343 C CB  . PRO A 1 441 ? -8.125  -1.053  3.172   1.00 66.05 441 A 1 
ATOM 3344 C CG  . PRO A 1 441 ? -7.392  -2.370  3.004   1.00 66.37 441 A 1 
ATOM 3345 C CD  . PRO A 1 441 ? -8.477  -3.384  3.312   1.00 70.92 441 A 1 
ATOM 3346 N N   . SER A 1 442 ? -11.333 -0.953  3.516   1.00 74.56 442 A 1 
ATOM 3347 C CA  . SER A 1 442 ? -12.605 -0.240  3.386   1.00 74.98 442 A 1 
ATOM 3348 C C   . SER A 1 442 ? -13.355 -0.203  4.716   1.00 76.02 442 A 1 
ATOM 3349 O O   . SER A 1 442 ? -13.803 0.861   5.137   1.00 73.64 442 A 1 
ATOM 3350 C CB  . SER A 1 442 ? -13.482 -0.874  2.304   1.00 71.87 442 A 1 
ATOM 3351 O OG  . SER A 1 442 ? -12.776 -0.978  1.080   1.00 65.41 442 A 1 
ATOM 3352 N N   . ASP A 1 443 ? -13.432 -1.333  5.401   1.00 74.57 443 A 1 
ATOM 3353 C CA  . ASP A 1 443 ? -14.095 -1.435  6.699   1.00 77.40 443 A 1 
ATOM 3354 C C   . ASP A 1 443 ? -13.322 -0.680  7.783   1.00 76.98 443 A 1 
ATOM 3355 O O   . ASP A 1 443 ? -13.886 0.176   8.466   1.00 78.19 443 A 1 
ATOM 3356 C CB  . ASP A 1 443 ? -14.287 -2.912  7.062   1.00 76.30 443 A 1 
ATOM 3357 C CG  . ASP A 1 443 ? -15.322 -3.612  6.180   1.00 78.34 443 A 1 
ATOM 3358 O OD1 . ASP A 1 443 ? -16.045 -2.918  5.432   1.00 76.05 443 A 1 
ATOM 3359 O OD2 . ASP A 1 443 ? -15.424 -4.846  6.272   1.00 76.56 443 A 1 
ATOM 3360 N N   . MET A 1 444 ? -12.015 -0.887  7.876   1.00 80.79 444 A 1 
ATOM 3361 C CA  . MET A 1 444 ? -11.170 -0.177  8.841   1.00 82.59 444 A 1 
ATOM 3362 C C   . MET A 1 444 ? -11.180 1.337   8.614   1.00 82.77 444 A 1 
ATOM 3363 O O   . MET A 1 444 ? -11.267 2.099   9.571   1.00 83.80 444 A 1 
ATOM 3364 C CB  . MET A 1 444 ? -9.729  -0.686  8.785   1.00 83.20 444 A 1 
ATOM 3365 C CG  . MET A 1 444 ? -9.570  -2.095  9.354   1.00 82.28 444 A 1 
ATOM 3366 S SD  . MET A 1 444 ? -7.839  -2.624  9.412   1.00 79.53 444 A 1 
ATOM 3367 C CE  . MET A 1 444 ? -7.228  -1.644  10.804  1.00 68.98 444 A 1 
ATOM 3368 N N   . GLN A 1 445 ? -11.135 1.797   7.365   1.00 82.74 445 A 1 
ATOM 3369 C CA  . GLN A 1 445 ? -11.184 3.230   7.066   1.00 81.72 445 A 1 
ATOM 3370 C C   . GLN A 1 445 ? -12.490 3.874   7.556   1.00 80.82 445 A 1 
ATOM 3371 O O   . GLN A 1 445 ? -12.477 5.033   7.979   1.00 82.73 445 A 1 
ATOM 3372 C CB  . GLN A 1 445 ? -10.970 3.436   5.562   1.00 81.66 445 A 1 
ATOM 3373 C CG  . GLN A 1 445 ? -10.785 4.908   5.171   1.00 77.58 445 A 1 
ATOM 3374 C CD  . GLN A 1 445 ? -9.522  5.549   5.745   1.00 75.35 445 A 1 
ATOM 3375 O OE1 . GLN A 1 445 ? -8.624  4.911   6.275   1.00 71.59 445 A 1 
ATOM 3376 N NE2 . GLN A 1 445 ? -9.397  6.850   5.662   1.00 67.72 445 A 1 
ATOM 3377 N N   . ARG A 1 446 ? -13.589 3.135   7.549   1.00 81.39 446 A 1 
ATOM 3378 C CA  . ARG A 1 446 ? -14.886 3.581   8.064   1.00 79.91 446 A 1 
ATOM 3379 C C   . ARG A 1 446 ? -14.950 3.502   9.583   1.00 75.21 446 A 1 
ATOM 3380 O O   . ARG A 1 446 ? -15.150 4.528   10.231  1.00 77.88 446 A 1 
ATOM 3381 C CB  . ARG A 1 446 ? -16.003 2.763   7.408   1.00 80.31 446 A 1 
ATOM 3382 C CG  . ARG A 1 446 ? -16.149 3.102   5.928   1.00 80.32 446 A 1 
ATOM 3383 C CD  . ARG A 1 446 ? -17.182 2.193   5.277   1.00 79.00 446 A 1 
ATOM 3384 N NE  . ARG A 1 446 ? -17.252 2.441   3.826   1.00 76.98 446 A 1 
ATOM 3385 C CZ  . ARG A 1 446 ? -17.146 1.548   2.862   1.00 74.72 446 A 1 
ATOM 3386 N NH1 . ARG A 1 446 ? -17.006 0.273   3.090   1.00 67.37 446 A 1 
ATOM 3387 N NH2 . ARG A 1 446 ? -17.180 1.936   1.627   1.00 70.31 446 A 1 
ATOM 3388 N N   . VAL A 1 447 ? -14.742 2.328   10.154  1.00 84.73 447 A 1 
ATOM 3389 C CA  . VAL A 1 447 ? -15.151 2.047   11.540  1.00 84.37 447 A 1 
ATOM 3390 C C   . VAL A 1 447 ? -14.008 2.082   12.556  1.00 85.57 447 A 1 
ATOM 3391 O O   . VAL A 1 447 ? -14.273 2.231   13.742  1.00 85.92 447 A 1 
ATOM 3392 C CB  . VAL A 1 447 ? -15.944 0.732   11.649  1.00 84.35 447 A 1 
ATOM 3393 C CG1 . VAL A 1 447 ? -17.088 0.686   10.626  1.00 83.32 447 A 1 
ATOM 3394 C CG2 . VAL A 1 447 ? -15.084 -0.528  11.505  1.00 83.87 447 A 1 
ATOM 3395 N N   . TRP A 1 448 ? -12.743 1.963   12.148  1.00 85.86 448 A 1 
ATOM 3396 C CA  . TRP A 1 448 ? -11.628 1.891   13.092  1.00 87.41 448 A 1 
ATOM 3397 C C   . TRP A 1 448 ? -11.436 3.207   13.846  1.00 87.86 448 A 1 
ATOM 3398 O O   . TRP A 1 448 ? -11.185 4.264   13.253  1.00 86.04 448 A 1 
ATOM 3399 C CB  . TRP A 1 448 ? -10.341 1.467   12.390  1.00 88.08 448 A 1 
ATOM 3400 C CG  . TRP A 1 448 ? -9.249  1.051   13.328  1.00 88.58 448 A 1 
ATOM 3401 C CD1 . TRP A 1 448 ? -8.302  1.852   13.867  1.00 85.22 448 A 1 
ATOM 3402 C CD2 . TRP A 1 448 ? -9.001  -0.279  13.872  1.00 89.38 448 A 1 
ATOM 3403 N NE1 . TRP A 1 448 ? -7.487  1.111   14.701  1.00 83.39 448 A 1 
ATOM 3404 C CE2 . TRP A 1 448 ? -7.873  -0.210  14.740  1.00 88.42 448 A 1 
ATOM 3405 C CE3 . TRP A 1 448 ? -9.623  -1.533  13.720  1.00 88.92 448 A 1 
ATOM 3406 C CZ2 . TRP A 1 448 ? -7.384  -1.340  15.424  1.00 90.78 448 A 1 
ATOM 3407 C CZ3 . TRP A 1 448 ? -9.138  -2.668  14.400  1.00 88.26 448 A 1 
ATOM 3408 C CH2 . TRP A 1 448 ? -8.023  -2.576  15.249  1.00 88.24 448 A 1 
ATOM 3409 N N   . ARG A 1 449 ? -11.514 3.150   15.178  1.00 85.83 449 A 1 
ATOM 3410 C CA  . ARG A 1 449 ? -11.356 4.294   16.083  1.00 86.12 449 A 1 
ATOM 3411 C C   . ARG A 1 449 ? -9.890  4.431   16.497  1.00 86.37 449 A 1 
ATOM 3412 O O   . ARG A 1 449 ? -9.468  3.860   17.503  1.00 85.74 449 A 1 
ATOM 3413 C CB  . ARG A 1 449 ? -12.276 4.114   17.294  1.00 85.32 449 A 1 
ATOM 3414 C CG  . ARG A 1 449 ? -13.754 4.176   16.900  1.00 86.09 449 A 1 
ATOM 3415 C CD  . ARG A 1 449 ? -14.643 3.844   18.091  1.00 85.56 449 A 1 
ATOM 3416 N NE  . ARG A 1 449 ? -16.051 4.000   17.724  1.00 83.28 449 A 1 
ATOM 3417 C CZ  . ARG A 1 449 ? -17.118 3.573   18.375  1.00 81.26 449 A 1 
ATOM 3418 N NH1 . ARG A 1 449 ? -17.080 2.911   19.491  1.00 75.87 449 A 1 
ATOM 3419 N NH2 . ARG A 1 449 ? -18.281 3.826   17.883  1.00 73.92 449 A 1 
ATOM 3420 N N   . THR A 1 450 ? -9.111  5.186   15.735  1.00 86.95 450 A 1 
ATOM 3421 C CA  . THR A 1 450 ? -7.710  5.453   16.102  1.00 86.35 450 A 1 
ATOM 3422 C C   . THR A 1 450 ? -7.654  6.416   17.285  1.00 85.99 450 A 1 
ATOM 3423 O O   . THR A 1 450 ? -8.123  7.548   17.192  1.00 84.88 450 A 1 
ATOM 3424 C CB  . THR A 1 450 ? -6.886  6.004   14.937  1.00 86.22 450 A 1 
ATOM 3425 O OG1 . THR A 1 450 ? -7.051  5.208   13.793  1.00 79.69 450 A 1 
ATOM 3426 C CG2 . THR A 1 450 ? -5.393  5.992   15.280  1.00 79.45 450 A 1 
ATOM 3427 N N   . ARG A 1 451 ? -7.074  5.966   18.404  1.00 89.58 451 A 1 
ATOM 3428 C CA  . ARG A 1 451 ? -6.960  6.755   19.649  1.00 87.54 451 A 1 
ATOM 3429 C C   . ARG A 1 451 ? -5.539  7.222   19.947  1.00 89.88 451 A 1 
ATOM 3430 O O   . ARG A 1 451 ? -5.360  8.205   20.655  1.00 87.43 451 A 1 
ATOM 3431 C CB  . ARG A 1 451 ? -7.505  5.936   20.818  1.00 84.28 451 A 1 
ATOM 3432 C CG  . ARG A 1 451 ? -9.014  5.699   20.695  1.00 78.90 451 A 1 
ATOM 3433 C CD  . ARG A 1 451 ? -9.503  4.928   21.908  1.00 70.03 451 A 1 
ATOM 3434 N NE  . ARG A 1 451 ? -10.961 4.786   21.900  1.00 66.74 451 A 1 
ATOM 3435 C CZ  . ARG A 1 451 ? -11.655 3.684   21.715  1.00 56.82 451 A 1 
ATOM 3436 N NH1 . ARG A 1 451 ? -11.113 2.532   21.443  1.00 51.31 451 A 1 
ATOM 3437 N NH2 . ARG A 1 451 ? -12.944 3.720   21.802  1.00 52.21 451 A 1 
ATOM 3438 N N   . THR A 1 452 ? -4.553  6.536   19.398  1.00 89.92 452 A 1 
ATOM 3439 C CA  . THR A 1 452 ? -3.135  6.864   19.555  1.00 90.82 452 A 1 
ATOM 3440 C C   . THR A 1 452 ? -2.553  7.210   18.183  1.00 91.54 452 A 1 
ATOM 3441 O O   . THR A 1 452 ? -2.591  6.359   17.289  1.00 90.56 452 A 1 
ATOM 3442 C CB  . THR A 1 452 ? -2.375  5.691   20.194  1.00 90.65 452 A 1 
ATOM 3443 O OG1 . THR A 1 452 ? -2.984  5.327   21.414  1.00 86.99 452 A 1 
ATOM 3444 C CG2 . THR A 1 452 ? -0.923  6.040   20.500  1.00 86.44 452 A 1 
ATOM 3445 N N   . PRO A 1 453 ? -2.018  8.426   17.971  1.00 90.24 453 A 1 
ATOM 3446 C CA  . PRO A 1 453 ? -1.379  8.788   16.706  1.00 89.71 453 A 1 
ATOM 3447 C C   . PRO A 1 453 ? -0.257  7.812   16.314  1.00 91.05 453 A 1 
ATOM 3448 O O   . PRO A 1 453 ? 0.489   7.312   17.157  1.00 89.75 453 A 1 
ATOM 3449 C CB  . PRO A 1 453 ? -0.861  10.217  16.896  1.00 88.55 453 A 1 
ATOM 3450 C CG  . PRO A 1 453 ? -1.812  10.789  17.947  1.00 88.08 453 A 1 
ATOM 3451 C CD  . PRO A 1 453 ? -2.088  9.585   18.845  1.00 90.63 453 A 1 
ATOM 3452 N N   . GLY A 1 454 ? -0.134  7.535   15.024  1.00 89.47 454 A 1 
ATOM 3453 C CA  . GLY A 1 454 ? 0.908   6.650   14.485  1.00 90.03 454 A 1 
ATOM 3454 C C   . GLY A 1 454 ? 0.646   5.144   14.626  1.00 92.79 454 A 1 
ATOM 3455 O O   . GLY A 1 454 ? 1.507   4.358   14.228  1.00 91.41 454 A 1 
ATOM 3456 N N   . THR A 1 455 ? -0.525  4.736   15.127  1.00 89.48 455 A 1 
ATOM 3457 C CA  . THR A 1 455 ? -0.909  3.313   15.264  1.00 90.59 455 A 1 
ATOM 3458 C C   . THR A 1 455 ? -1.729  2.766   14.094  1.00 91.73 455 A 1 
ATOM 3459 O O   . THR A 1 455 ? -1.920  1.560   14.001  1.00 91.17 455 A 1 
ATOM 3460 C CB  . THR A 1 455 ? -1.680  3.054   16.562  1.00 91.53 455 A 1 
ATOM 3461 O OG1 . THR A 1 455 ? -2.871  3.797   16.595  1.00 91.01 455 A 1 
ATOM 3462 C CG2 . THR A 1 455 ? -0.852  3.407   17.792  1.00 90.13 455 A 1 
ATOM 3463 N N   . TYR A 1 456 ? -2.191  3.620   13.183  1.00 91.19 456 A 1 
ATOM 3464 C CA  . TYR A 1 456 ? -2.934  3.216   11.995  1.00 90.03 456 A 1 
ATOM 3465 C C   . TYR A 1 456 ? -2.017  3.238   10.770  1.00 88.73 456 A 1 
ATOM 3466 O O   . TYR A 1 456 ? -1.621  4.305   10.287  1.00 85.72 456 A 1 
ATOM 3467 C CB  . TYR A 1 456 ? -4.161  4.116   11.846  1.00 89.35 456 A 1 
ATOM 3468 C CG  . TYR A 1 456 ? -5.134  3.652   10.786  1.00 89.36 456 A 1 
ATOM 3469 C CD1 . TYR A 1 456 ? -5.093  4.202   9.493   1.00 87.98 456 A 1 
ATOM 3470 C CD2 . TYR A 1 456 ? -6.108  2.688   11.106  1.00 88.16 456 A 1 
ATOM 3471 C CE1 . TYR A 1 456 ? -6.034  3.803   8.529   1.00 85.41 456 A 1 
ATOM 3472 C CE2 . TYR A 1 456 ? -7.052  2.288   10.144  1.00 86.28 456 A 1 
ATOM 3473 C CZ  . TYR A 1 456 ? -7.024  2.853   8.855   1.00 87.51 456 A 1 
ATOM 3474 O OH  . TYR A 1 456 ? -7.953  2.492   7.933   1.00 85.93 456 A 1 
ATOM 3475 N N   . HIS A 1 457 ? -1.663  2.060   10.270  1.00 90.28 457 A 1 
ATOM 3476 C CA  . HIS A 1 457 ? -0.807  1.869   9.103   1.00 89.73 457 A 1 
ATOM 3477 C C   . HIS A 1 457 ? -1.620  1.240   7.968   1.00 89.71 457 A 1 
ATOM 3478 O O   . HIS A 1 457 ? -1.757  0.024   7.874   1.00 89.07 457 A 1 
ATOM 3479 C CB  . HIS A 1 457 ? 0.419   1.039   9.497   1.00 88.88 457 A 1 
ATOM 3480 C CG  . HIS A 1 457 ? 1.453   0.945   8.407   1.00 89.86 457 A 1 
ATOM 3481 N ND1 . HIS A 1 457 ? 2.743   1.438   8.484   1.00 86.25 457 A 1 
ATOM 3482 C CD2 . HIS A 1 457 ? 1.314   0.364   7.176   1.00 80.82 457 A 1 
ATOM 3483 C CE1 . HIS A 1 457 ? 3.360   1.150   7.334   1.00 84.38 457 A 1 
ATOM 3484 N NE2 . HIS A 1 457 ? 2.521   0.504   6.506   1.00 84.16 457 A 1 
ATOM 3485 N N   . MET A 1 458 ? -2.148  2.085   7.098   1.00 87.78 458 A 1 
ATOM 3486 C CA  . MET A 1 458 ? -2.991  1.649   5.985   1.00 85.47 458 A 1 
ATOM 3487 C C   . MET A 1 458 ? -2.351  1.979   4.644   1.00 83.70 458 A 1 
ATOM 3488 O O   . MET A 1 458 ? -1.957  3.126   4.412   1.00 81.65 458 A 1 
ATOM 3489 C CB  . MET A 1 458 ? -4.376  2.285   6.127   1.00 83.64 458 A 1 
ATOM 3490 C CG  . MET A 1 458 ? -5.388  1.707   5.139   1.00 78.87 458 A 1 
ATOM 3491 S SD  . MET A 1 458 ? -5.678  -0.071  5.285   1.00 76.58 458 A 1 
ATOM 3492 C CE  . MET A 1 458 ? -6.287  -0.198  6.979   1.00 68.54 458 A 1 
ATOM 3493 N N   . GLU A 1 459 ? -2.285  0.996   3.746   1.00 81.96 459 A 1 
ATOM 3494 C CA  . GLU A 1 459 ? -1.862  1.178   2.364   1.00 78.54 459 A 1 
ATOM 3495 C C   . GLU A 1 459 ? -2.915  0.617   1.415   1.00 75.76 459 A 1 
ATOM 3496 O O   . GLU A 1 459 ? -3.304  -0.531  1.549   1.00 71.19 459 A 1 
ATOM 3497 C CB  . GLU A 1 459 ? -0.490  0.529   2.153   1.00 75.36 459 A 1 
ATOM 3498 C CG  . GLU A 1 459 ? 0.075   0.790   0.758   1.00 68.82 459 A 1 
ATOM 3499 C CD  . GLU A 1 459 ? 0.001   2.293   0.485   1.00 65.08 459 A 1 
ATOM 3500 O OE1 . GLU A 1 459 ? -0.905  2.713   -0.281  1.00 59.67 459 A 1 
ATOM 3501 O OE2 . GLU A 1 459 ? 0.730   3.055   1.155   1.00 61.62 459 A 1 
ATOM 3502 N N   . TYR A 1 460 ? -3.386  1.431   0.480   1.00 73.69 460 A 1 
ATOM 3503 C CA  . TYR A 1 460 ? -4.445  1.013   -0.440  1.00 69.97 460 A 1 
ATOM 3504 C C   . TYR A 1 460 ? -4.257  1.532   -1.871  1.00 67.30 460 A 1 
ATOM 3505 O O   . TYR A 1 460 ? -5.149  1.455   -2.709  1.00 59.63 460 A 1 
ATOM 3506 C CB  . TYR A 1 460 ? -5.805  1.396   0.162   1.00 64.79 460 A 1 
ATOM 3507 C CG  . TYR A 1 460 ? -6.967  0.600   -0.394  1.00 61.24 460 A 1 
ATOM 3508 C CD1 . TYR A 1 460 ? -8.029  1.255   -1.041  1.00 56.00 460 A 1 
ATOM 3509 C CD2 . TYR A 1 460 ? -6.983  -0.802  -0.269  1.00 54.75 460 A 1 
ATOM 3510 C CE1 . TYR A 1 460 ? -9.110  0.511   -1.544  1.00 50.73 460 A 1 
ATOM 3511 C CE2 . TYR A 1 460 ? -8.055  -1.548  -0.780  1.00 51.12 460 A 1 
ATOM 3512 C CZ  . TYR A 1 460 ? -9.125  -0.891  -1.413  1.00 48.90 460 A 1 
ATOM 3513 O OH  . TYR A 1 460 ? -10.170 -1.616  -1.891  1.00 45.63 460 A 1 
ATOM 3514 N N   . GLY A 1 461 ? -3.088  2.072   -2.178  1.00 69.82 461 A 1 
ATOM 3515 C CA  . GLY A 1 461 ? -2.712  2.481   -3.521  1.00 65.87 461 A 1 
ATOM 3516 C C   . GLY A 1 461 ? -1.815  1.425   -4.163  1.00 64.64 461 A 1 
ATOM 3517 O O   . GLY A 1 461 ? -0.673  1.288   -3.750  1.00 57.97 461 A 1 
ATOM 3518 N N   . PHE A 1 462 ? -2.307  0.738   -5.192  1.00 60.48 462 A 1 
ATOM 3519 C CA  . PHE A 1 462 ? -1.510  -0.220  -5.970  1.00 57.09 462 A 1 
ATOM 3520 C C   . PHE A 1 462 ? -1.006  -1.442  -5.162  1.00 57.00 462 A 1 
ATOM 3521 O O   . PHE A 1 462 ? 0.000   -2.044  -5.496  1.00 53.35 462 A 1 
ATOM 3522 C CB  . PHE A 1 462 ? -0.401  0.552   -6.718  1.00 51.91 462 A 1 
ATOM 3523 C CG  . PHE A 1 462 ? 0.004   -0.020  -8.052  1.00 51.09 462 A 1 
ATOM 3524 C CD1 . PHE A 1 462 ? 1.126   -0.858  -8.156  1.00 45.72 462 A 1 
ATOM 3525 C CD2 . PHE A 1 462 ? -0.731  0.306   -9.205  1.00 45.68 462 A 1 
ATOM 3526 C CE1 . PHE A 1 462 ? 1.514   -1.369  -9.404  1.00 41.40 462 A 1 
ATOM 3527 C CE2 . PHE A 1 462 ? -0.346  -0.206  -10.454 1.00 41.58 462 A 1 
ATOM 3528 C CZ  . PHE A 1 462 ? 0.776   -1.042  -10.555 1.00 42.81 462 A 1 
ATOM 3529 N N   . SER A 1 463 ? -1.708  -1.812  -4.077  1.00 61.83 463 A 1 
ATOM 3530 C CA  . SER A 1 463 ? -1.309  -2.858  -3.118  1.00 59.18 463 A 1 
ATOM 3531 C C   . SER A 1 463 ? -2.166  -4.128  -3.164  1.00 60.37 463 A 1 
ATOM 3532 O O   . SER A 1 463 ? -2.071  -4.965  -2.275  1.00 56.01 463 A 1 
ATOM 3533 C CB  . SER A 1 463 ? -1.284  -2.268  -1.707  1.00 52.99 463 A 1 
ATOM 3534 O OG  . SER A 1 463 ? -2.556  -1.738  -1.397  1.00 49.67 463 A 1 
ATOM 3535 N N   . CYS A 1 464 ? -2.986  -4.323  -4.199  1.00 63.09 464 A 1 
ATOM 3536 C CA  . CYS A 1 464 ? -3.914  -5.455  -4.325  1.00 61.61 464 A 1 
ATOM 3537 C C   . CYS A 1 464 ? -3.240  -6.838  -4.397  1.00 63.46 464 A 1 
ATOM 3538 O O   . CYS A 1 464 ? -3.936  -7.847  -4.347  1.00 59.11 464 A 1 
ATOM 3539 C CB  . CYS A 1 464 ? -4.796  -5.247  -5.565  1.00 55.38 464 A 1 
ATOM 3540 S SG  . CYS A 1 464 ? -5.716  -3.684  -5.461  1.00 48.23 464 A 1 
ATOM 3541 N N   . MET A 1 465 ? -1.917  -6.898  -4.505  1.00 65.45 465 A 1 
ATOM 3542 C CA  . MET A 1 465 ? -1.135  -8.133  -4.595  1.00 65.66 465 A 1 
ATOM 3543 C C   . MET A 1 465 ? -0.735  -8.703  -3.221  1.00 69.33 465 A 1 
ATOM 3544 O O   . MET A 1 465 ? -0.018  -9.693  -3.169  1.00 63.33 465 A 1 
ATOM 3545 C CB  . MET A 1 465 ? 0.111   -7.889  -5.459  1.00 57.95 465 A 1 
ATOM 3546 C CG  . MET A 1 465 ? -0.203  -7.544  -6.924  1.00 51.29 465 A 1 
ATOM 3547 S SD  . MET A 1 465 ? -0.947  -5.918  -7.246  1.00 44.79 465 A 1 
ATOM 3548 C CE  . MET A 1 465 ? 0.377   -4.819  -6.690  1.00 40.47 465 A 1 
ATOM 3549 N N   . GLY A 1 466 ? -1.182  -8.094  -2.123  1.00 77.16 466 A 1 
ATOM 3550 C CA  . GLY A 1 466 ? -0.810  -8.469  -0.757  1.00 77.83 466 A 1 
ATOM 3551 C C   . GLY A 1 466 ? 0.326   -7.603  -0.214  1.00 80.79 466 A 1 
ATOM 3552 O O   . GLY A 1 466 ? 1.420   -7.581  -0.765  1.00 77.64 466 A 1 
ATOM 3553 N N   . TYR A 1 467 ? 0.062   -6.859  0.852   1.00 85.39 467 A 1 
ATOM 3554 C CA  . TYR A 1 467 ? 0.993   -5.914  1.478   1.00 88.84 467 A 1 
ATOM 3555 C C   . TYR A 1 467 ? 1.174   -6.183  2.975   1.00 90.91 467 A 1 
ATOM 3556 O O   . TYR A 1 467 ? 2.259   -6.042  3.517   1.00 90.52 467 A 1 
ATOM 3557 C CB  . TYR A 1 467 ? 0.458   -4.495  1.229   1.00 87.86 467 A 1 
ATOM 3558 C CG  . TYR A 1 467 ? 1.203   -3.389  1.949   1.00 88.23 467 A 1 
ATOM 3559 C CD1 . TYR A 1 467 ? 0.639   -2.777  3.088   1.00 85.71 467 A 1 
ATOM 3560 C CD2 . TYR A 1 467 ? 2.460   -2.967  1.475   1.00 85.04 467 A 1 
ATOM 3561 C CE1 . TYR A 1 467 ? 1.329   -1.740  3.745   1.00 83.60 467 A 1 
ATOM 3562 C CE2 . TYR A 1 467 ? 3.150   -1.933  2.133   1.00 83.52 467 A 1 
ATOM 3563 C CZ  . TYR A 1 467 ? 2.586   -1.314  3.266   1.00 86.37 467 A 1 
ATOM 3564 O OH  . TYR A 1 467 ? 3.254   -0.307  3.894   1.00 85.67 467 A 1 
ATOM 3565 N N   . GLU A 1 468 ? 0.119   -6.606  3.624   1.00 89.22 468 A 1 
ATOM 3566 C CA  . GLU A 1 468 ? -0.118  -6.590  5.061   1.00 90.48 468 A 1 
ATOM 3567 C C   . GLU A 1 468 ? 0.975   -7.283  5.879   1.00 92.30 468 A 1 
ATOM 3568 O O   . GLU A 1 468 ? 1.537   -6.686  6.793   1.00 92.15 468 A 1 
ATOM 3569 C CB  . GLU A 1 468 ? -1.478  -7.253  5.337   1.00 88.13 468 A 1 
ATOM 3570 C CG  . GLU A 1 468 ? -2.703  -6.511  4.783   1.00 84.92 468 A 1 
ATOM 3571 C CD  . GLU A 1 468 ? -3.034  -6.736  3.295   1.00 84.48 468 A 1 
ATOM 3572 O OE1 . GLU A 1 468 ? -4.118  -6.272  2.870   1.00 76.06 468 A 1 
ATOM 3573 O OE2 . GLU A 1 468 ? -2.211  -7.299  2.541   1.00 76.67 468 A 1 
ATOM 3574 N N   . ILE A 1 469 ? 1.303   -8.528  5.552   1.00 93.12 469 A 1 
ATOM 3575 C CA  . ILE A 1 469 ? 2.194   -9.376  6.351   1.00 94.12 469 A 1 
ATOM 3576 C C   . ILE A 1 469 ? 3.642   -8.908  6.215   1.00 94.96 469 A 1 
ATOM 3577 O O   . ILE A 1 469 ? 4.340   -8.716  7.212   1.00 95.04 469 A 1 
ATOM 3578 C CB  . ILE A 1 469 ? 2.000   -10.853 5.944   1.00 93.79 469 A 1 
ATOM 3579 C CG1 . ILE A 1 469 ? 0.548   -11.274 6.262   1.00 92.63 469 A 1 
ATOM 3580 C CG2 . ILE A 1 469 ? 3.001   -11.764 6.678   1.00 92.81 469 A 1 
ATOM 3581 C CD1 . ILE A 1 469 ? 0.139   -12.598 5.631   1.00 86.41 469 A 1 
ATOM 3582 N N   . ALA A 1 470 ? 4.081   -8.654  4.982   1.00 94.11 470 A 1 
ATOM 3583 C CA  . ALA A 1 470 ? 5.415   -8.131  4.710   1.00 94.51 470 A 1 
ATOM 3584 C C   . ALA A 1 470 ? 5.613   -6.734  5.323   1.00 95.52 470 A 1 
ATOM 3585 O O   . ALA A 1 470 ? 6.612   -6.474  5.995   1.00 96.12 470 A 1 
ATOM 3586 C CB  . ALA A 1 470 ? 5.605   -8.116  3.192   1.00 93.95 470 A 1 
ATOM 3587 N N   . ALA A 1 471 ? 4.638   -5.843  5.166   1.00 94.07 471 A 1 
ATOM 3588 C CA  . ALA A 1 471 ? 4.690   -4.519  5.765   1.00 94.32 471 A 1 
ATOM 3589 C C   . ALA A 1 471 ? 4.688   -4.577  7.299   1.00 95.47 471 A 1 
ATOM 3590 O O   . ALA A 1 471 ? 5.441   -3.832  7.924   1.00 96.35 471 A 1 
ATOM 3591 C CB  . ALA A 1 471 ? 3.523   -3.693  5.243   1.00 93.64 471 A 1 
ATOM 3592 N N   . ALA A 1 472 ? 3.913   -5.478  7.915   1.00 95.01 472 A 1 
ATOM 3593 C CA  . ALA A 1 472 ? 3.915   -5.674  9.362   1.00 95.67 472 A 1 
ATOM 3594 C C   . ALA A 1 472 ? 5.295   -6.103  9.884   1.00 96.63 472 A 1 
ATOM 3595 O O   . ALA A 1 472 ? 5.741   -5.583  10.908  1.00 97.25 472 A 1 
ATOM 3596 C CB  . ALA A 1 472 ? 2.834   -6.688  9.731   1.00 96.00 472 A 1 
ATOM 3597 N N   . LEU A 1 473 ? 6.014   -6.960  9.156   1.00 96.43 473 A 1 
ATOM 3598 C CA  . LEU A 1 473 ? 7.415   -7.267  9.458   1.00 96.82 473 A 1 
ATOM 3599 C C   . LEU A 1 473 ? 8.287   -6.003  9.412   1.00 97.33 473 A 1 
ATOM 3600 O O   . LEU A 1 473 ? 9.025   -5.728  10.360  1.00 97.50 473 A 1 
ATOM 3601 C CB  . LEU A 1 473 ? 7.920   -8.354  8.490   1.00 97.06 473 A 1 
ATOM 3602 C CG  . LEU A 1 473 ? 9.431   -8.622  8.582   1.00 96.60 473 A 1 
ATOM 3603 C CD1 . LEU A 1 473 ? 9.848   -9.126  9.965   1.00 94.69 473 A 1 
ATOM 3604 C CD2 . LEU A 1 473 ? 9.843   -9.646  7.533   1.00 95.13 473 A 1 
ATOM 3605 N N   . GLY A 1 474 ? 8.165   -5.194  8.360   1.00 96.47 474 A 1 
ATOM 3606 C CA  . GLY A 1 474 ? 8.881   -3.921  8.251   1.00 96.66 474 A 1 
ATOM 3607 C C   . GLY A 1 474 ? 8.565   -2.949  9.391   1.00 97.44 474 A 1 
ATOM 3608 O O   . GLY A 1 474 ? 9.471   -2.364  9.991   1.00 97.64 474 A 1 
ATOM 3609 N N   . VAL A 1 475 ? 7.286   -2.830  9.756   1.00 97.34 475 A 1 
ATOM 3610 C CA  . VAL A 1 475 ? 6.826   -2.040  10.906  1.00 97.44 475 A 1 
ATOM 3611 C C   . VAL A 1 475 ? 7.435   -2.561  12.208  1.00 97.69 475 A 1 
ATOM 3612 O O   . VAL A 1 475 ? 7.947   -1.762  12.994  1.00 97.59 475 A 1 
ATOM 3613 C CB  . VAL A 1 475 ? 5.290   -2.034  10.987  1.00 97.33 475 A 1 
ATOM 3614 C CG1 . VAL A 1 475 ? 4.773   -1.396  12.281  1.00 95.98 475 A 1 
ATOM 3615 C CG2 . VAL A 1 475 ? 4.686   -1.244  9.822   1.00 96.05 475 A 1 
ATOM 3616 N N   . LYS A 1 476 ? 7.440   -3.882  12.429  1.00 97.74 476 A 1 
ATOM 3617 C CA  . LYS A 1 476 ? 8.011   -4.497  13.636  1.00 97.99 476 A 1 
ATOM 3618 C C   . LYS A 1 476 ? 9.524   -4.297  13.739  1.00 98.07 476 A 1 
ATOM 3619 O O   . LYS A 1 476 ? 10.037  -4.095  14.835  1.00 97.80 476 A 1 
ATOM 3620 C CB  . LYS A 1 476 ? 7.627   -5.985  13.690  1.00 98.10 476 A 1 
ATOM 3621 C CG  . LYS A 1 476 ? 8.059   -6.692  14.991  1.00 97.71 476 A 1 
ATOM 3622 C CD  . LYS A 1 476 ? 7.423   -6.065  16.239  1.00 97.11 476 A 1 
ATOM 3623 C CE  . LYS A 1 476 ? 7.773   -6.841  17.503  1.00 95.74 476 A 1 
ATOM 3624 N NZ  . LYS A 1 476 ? 7.115   -6.248  18.695  1.00 94.43 476 A 1 
ATOM 3625 N N   . ILE A 1 477 ? 10.236  -4.312  12.612  1.00 98.21 477 A 1 
ATOM 3626 C CA  . ILE A 1 477 ? 11.665  -3.969  12.572  1.00 97.98 477 A 1 
ATOM 3627 C C   . ILE A 1 477 ? 11.879  -2.502  12.968  1.00 97.83 477 A 1 
ATOM 3628 O O   . ILE A 1 477 ? 12.781  -2.202  13.744  1.00 97.34 477 A 1 
ATOM 3629 C CB  . ILE A 1 477 ? 12.252  -4.290  11.178  1.00 98.07 477 A 1 
ATOM 3630 C CG1 . ILE A 1 477 ? 12.291  -5.821  10.958  1.00 97.63 477 A 1 
ATOM 3631 C CG2 . ILE A 1 477 ? 13.670  -3.707  11.025  1.00 97.53 477 A 1 
ATOM 3632 C CD1 . ILE A 1 477 ? 12.495  -6.222  9.491   1.00 96.12 477 A 1 
ATOM 3633 N N   . GLY A 1 478 ? 11.026  -1.597  12.469  1.00 97.80 478 A 1 
ATOM 3634 C CA  . GLY A 1 478 ? 11.107  -0.167  12.772  1.00 97.36 478 A 1 
ATOM 3635 C C   . GLY A 1 478 ? 10.614  0.232   14.164  1.00 97.50 478 A 1 
ATOM 3636 O O   . GLY A 1 478 ? 11.035  1.268   14.682  1.00 96.72 478 A 1 
ATOM 3637 N N   . CYS A 1 479 ? 9.736   -0.565  14.761  1.00 97.50 479 A 1 
ATOM 3638 C CA  . CYS A 1 479 ? 9.130   -0.347  16.075  1.00 97.30 479 A 1 
ATOM 3639 C C   . CYS A 1 479 ? 9.181   -1.643  16.916  1.00 97.37 479 A 1 
ATOM 3640 O O   . CYS A 1 479 ? 8.136   -2.259  17.156  1.00 96.18 479 A 1 
ATOM 3641 C CB  . CYS A 1 479 ? 7.695   0.170   15.879  1.00 96.99 479 A 1 
ATOM 3642 S SG  . CYS A 1 479 ? 7.678   1.741   14.974  1.00 95.65 479 A 1 
ATOM 3643 N N   . PRO A 1 480 ? 10.365  -2.102  17.337  1.00 97.80 480 A 1 
ATOM 3644 C CA  . PRO A 1 480 ? 10.548  -3.413  17.968  1.00 97.29 480 A 1 
ATOM 3645 C C   . PRO A 1 480 ? 9.779   -3.575  19.283  1.00 97.26 480 A 1 
ATOM 3646 O O   . PRO A 1 480 ? 9.324   -4.680  19.574  1.00 96.30 480 A 1 
ATOM 3647 C CB  . PRO A 1 480 ? 12.064  -3.557  18.165  1.00 97.11 480 A 1 
ATOM 3648 C CG  . PRO A 1 480 ? 12.570  -2.117  18.216  1.00 96.59 480 A 1 
ATOM 3649 C CD  . PRO A 1 480 ? 11.642  -1.406  17.242  1.00 97.79 480 A 1 
ATOM 3650 N N   . ASP A 1 481 ? 9.547   -2.492  20.012  1.00 97.54 481 A 1 
ATOM 3651 C CA  . ASP A 1 481 ? 8.898   -2.499  21.331  1.00 97.08 481 A 1 
ATOM 3652 C C   . ASP A 1 481 ? 7.363   -2.397  21.263  1.00 97.20 481 A 1 
ATOM 3653 O O   . ASP A 1 481 ? 6.688   -2.442  22.289  1.00 95.89 481 A 1 
ATOM 3654 C CB  . ASP A 1 481 ? 9.482   -1.360  22.180  1.00 96.13 481 A 1 
ATOM 3655 C CG  . ASP A 1 481 ? 11.011  -1.402  22.212  1.00 91.91 481 A 1 
ATOM 3656 O OD1 . ASP A 1 481 ? 11.564  -2.504  22.422  1.00 86.81 481 A 1 
ATOM 3657 O OD2 . ASP A 1 481 ? 11.611  -0.346  21.915  1.00 86.70 481 A 1 
ATOM 3658 N N   . ARG A 1 482 ? 6.780   -2.256  20.069  1.00 97.20 482 A 1 
ATOM 3659 C CA  . ARG A 1 482 ? 5.326   -2.143  19.876  1.00 97.47 482 A 1 
ATOM 3660 C C   . ARG A 1 482 ? 4.731   -3.479  19.452  1.00 98.10 482 A 1 
ATOM 3661 O O   . ARG A 1 482 ? 5.358   -4.231  18.699  1.00 97.34 482 A 1 
ATOM 3662 C CB  . ARG A 1 482 ? 5.014   -1.035  18.853  1.00 96.48 482 A 1 
ATOM 3663 C CG  . ARG A 1 482 ? 5.557   0.351   19.252  1.00 92.27 482 A 1 
ATOM 3664 C CD  . ARG A 1 482 ? 4.806   0.988   20.437  1.00 88.20 482 A 1 
ATOM 3665 N NE  . ARG A 1 482 ? 3.454   1.414   20.036  1.00 83.73 482 A 1 
ATOM 3666 C CZ  . ARG A 1 482 ? 3.113   2.548   19.449  1.00 79.26 482 A 1 
ATOM 3667 N NH1 . ARG A 1 482 ? 3.951   3.509   19.240  1.00 72.13 482 A 1 
ATOM 3668 N NH2 . ARG A 1 482 ? 1.898   2.715   19.039  1.00 72.10 482 A 1 
ATOM 3669 N N   . GLU A 1 483 ? 3.506   -3.763  19.880  1.00 97.18 483 A 1 
ATOM 3670 C CA  . GLU A 1 483 ? 2.727   -4.833  19.259  1.00 97.57 483 A 1 
ATOM 3671 C C   . GLU A 1 483 ? 2.316   -4.416  17.839  1.00 97.73 483 A 1 
ATOM 3672 O O   . GLU A 1 483 ? 1.937   -3.264  17.598  1.00 97.26 483 A 1 
ATOM 3673 C CB  . GLU A 1 483 ? 1.514   -5.226  20.114  1.00 97.48 483 A 1 
ATOM 3674 C CG  . GLU A 1 483 ? 1.897   -5.921  21.438  1.00 93.94 483 A 1 
ATOM 3675 C CD  . GLU A 1 483 ? 2.602   -7.284  21.271  1.00 95.20 483 A 1 
ATOM 3676 O OE1 . GLU A 1 483 ? 3.151   -7.817  22.258  1.00 87.34 483 A 1 
ATOM 3677 O OE2 . GLU A 1 483 ? 2.611   -7.858  20.161  1.00 89.93 483 A 1 
ATOM 3678 N N   . VAL A 1 484 ? 2.428   -5.350  16.898  1.00 97.17 484 A 1 
ATOM 3679 C CA  . VAL A 1 484 ? 2.098   -5.123  15.486  1.00 97.58 484 A 1 
ATOM 3680 C C   . VAL A 1 484 ? 1.117   -6.194  15.034  1.00 97.72 484 A 1 
ATOM 3681 O O   . VAL A 1 484 ? 1.440   -7.382  15.073  1.00 97.49 484 A 1 
ATOM 3682 C CB  . VAL A 1 484 ? 3.350   -5.097  14.588  1.00 97.53 484 A 1 
ATOM 3683 C CG1 . VAL A 1 484 ? 2.975   -4.782  13.132  1.00 96.43 484 A 1 
ATOM 3684 C CG2 . VAL A 1 484 ? 4.365   -4.039  15.044  1.00 96.41 484 A 1 
ATOM 3685 N N   . ALA A 1 485 ? -0.063  -5.771  14.593  1.00 97.17 485 A 1 
ATOM 3686 C CA  . ALA A 1 485 ? -1.114  -6.647  14.099  1.00 96.95 485 A 1 
ATOM 3687 C C   . ALA A 1 485 ? -1.401  -6.368  12.617  1.00 96.55 485 A 1 
ATOM 3688 O O   . ALA A 1 485 ? -1.780  -5.256  12.253  1.00 95.86 485 A 1 
ATOM 3689 C CB  . ALA A 1 485 ? -2.358  -6.483  14.985  1.00 96.98 485 A 1 
ATOM 3690 N N   . ALA A 1 486 ? -1.235  -7.382  11.761  1.00 95.87 486 A 1 
ATOM 3691 C CA  . ALA A 1 486 ? -1.684  -7.345  10.375  1.00 95.34 486 A 1 
ATOM 3692 C C   . ALA A 1 486 ? -3.112  -7.885  10.297  1.00 95.37 486 A 1 
ATOM 3693 O O   . ALA A 1 486 ? -3.354  -9.026  10.678  1.00 94.96 486 A 1 
ATOM 3694 C CB  . ALA A 1 486 ? -0.721  -8.158  9.505   1.00 94.86 486 A 1 
ATOM 3695 N N   . ILE A 1 487 ? -4.050  -7.088  9.797   1.00 94.65 487 A 1 
ATOM 3696 C CA  . ILE A 1 487 ? -5.439  -7.500  9.569   1.00 93.86 487 A 1 
ATOM 3697 C C   . ILE A 1 487 ? -5.631  -7.659  8.064   1.00 92.73 487 A 1 
ATOM 3698 O O   . ILE A 1 487 ? -5.502  -6.691  7.310   1.00 91.27 487 A 1 
ATOM 3699 C CB  . ILE A 1 487 ? -6.439  -6.516  10.209  1.00 94.02 487 A 1 
ATOM 3700 C CG1 . ILE A 1 487 ? -6.127  -6.296  11.711  1.00 93.46 487 A 1 
ATOM 3701 C CG2 . ILE A 1 487 ? -7.868  -7.055  10.019  1.00 93.47 487 A 1 
ATOM 3702 C CD1 . ILE A 1 487 ? -7.021  -5.255  12.397  1.00 89.23 487 A 1 
ATOM 3703 N N   . VAL A 1 488 ? -5.897  -8.881  7.620   1.00 91.90 488 A 1 
ATOM 3704 C CA  . VAL A 1 488 ? -5.858  -9.274  6.208   1.00 91.41 488 A 1 
ATOM 3705 C C   . VAL A 1 488 ? -7.043  -10.172 5.853   1.00 90.78 488 A 1 
ATOM 3706 O O   . VAL A 1 488 ? -7.479  -10.983 6.664   1.00 89.58 488 A 1 
ATOM 3707 C CB  . VAL A 1 488 ? -4.490  -9.919  5.900   1.00 91.10 488 A 1 
ATOM 3708 C CG1 . VAL A 1 488 ? -4.213  -11.213 6.673   1.00 88.17 488 A 1 
ATOM 3709 C CG2 . VAL A 1 488 ? -4.296  -10.188 4.414   1.00 88.27 488 A 1 
ATOM 3710 N N   . GLY A 1 489 ? -7.593  -10.027 4.650   1.00 86.90 489 A 1 
ATOM 3711 C CA  . GLY A 1 489 ? -8.570  -10.973 4.118   1.00 85.99 489 A 1 
ATOM 3712 C C   . GLY A 1 489 ? -7.900  -12.255 3.621   1.00 86.00 489 A 1 
ATOM 3713 O O   . GLY A 1 489 ? -6.744  -12.223 3.189   1.00 84.99 489 A 1 
ATOM 3714 N N   . ASP A 1 490 ? -8.620  -13.359 3.621   1.00 86.26 490 A 1 
ATOM 3715 C CA  . ASP A 1 490 ? -8.143  -14.667 3.157   1.00 85.23 490 A 1 
ATOM 3716 C C   . ASP A 1 490 ? -7.603  -14.665 1.716   1.00 84.65 490 A 1 
ATOM 3717 O O   . ASP A 1 490 ? -6.547  -15.244 1.439   1.00 81.38 490 A 1 
ATOM 3718 C CB  . ASP A 1 490 ? -9.279  -15.685 3.325   1.00 82.75 490 A 1 
ATOM 3719 C CG  . ASP A 1 490 ? -10.549 -15.414 2.504   1.00 81.71 490 A 1 
ATOM 3720 O OD1 . ASP A 1 490 ? -10.701 -14.291 1.972   1.00 77.52 490 A 1 
ATOM 3721 O OD2 . ASP A 1 490 ? -11.370 -16.344 2.405   1.00 78.52 490 A 1 
ATOM 3722 N N   . GLY A 1 491 ? -8.252  -13.939 0.809   1.00 80.80 491 A 1 
ATOM 3723 C CA  . GLY A 1 491 ? -7.771  -13.750 -0.558  1.00 79.66 491 A 1 
ATOM 3724 C C   . GLY A 1 491 ? -6.407  -13.053 -0.613  1.00 80.36 491 A 1 
ATOM 3725 O O   . GLY A 1 491 ? -5.497  -13.528 -1.290  1.00 78.84 491 A 1 
ATOM 3726 N N   . ALA A 1 492 ? -6.229  -11.967 0.148   1.00 81.59 492 A 1 
ATOM 3727 C CA  . ALA A 1 492 ? -4.962  -11.237 0.211   1.00 82.26 492 A 1 
ATOM 3728 C C   . ALA A 1 492 ? -3.856  -12.043 0.916   1.00 82.89 492 A 1 
ATOM 3729 O O   . ALA A 1 492 ? -2.717  -12.049 0.447   1.00 81.69 492 A 1 
ATOM 3730 C CB  . ALA A 1 492 ? -5.209  -9.884  0.884   1.00 80.66 492 A 1 
ATOM 3731 N N   . TYR A 1 493 ? -4.191  -12.790 1.989   1.00 87.08 493 A 1 
ATOM 3732 C CA  . TYR A 1 493 ? -3.270  -13.734 2.631   1.00 87.49 493 A 1 
ATOM 3733 C C   . TYR A 1 493 ? -2.762  -14.770 1.624   1.00 86.11 493 A 1 
ATOM 3734 O O   . TYR A 1 493 ? -1.561  -14.996 1.510   1.00 84.09 493 A 1 
ATOM 3735 C CB  . TYR A 1 493 ? -3.961  -14.419 3.821   1.00 88.76 493 A 1 
ATOM 3736 C CG  . TYR A 1 493 ? -3.062  -15.375 4.588   1.00 90.67 493 A 1 
ATOM 3737 C CD1 . TYR A 1 493 ? -2.841  -16.686 4.119   1.00 89.99 493 A 1 
ATOM 3738 C CD2 . TYR A 1 493 ? -2.427  -14.951 5.772   1.00 90.80 493 A 1 
ATOM 3739 C CE1 . TYR A 1 493 ? -1.979  -17.558 4.814   1.00 90.29 493 A 1 
ATOM 3740 C CE2 . TYR A 1 493 ? -1.568  -15.820 6.474   1.00 90.83 493 A 1 
ATOM 3741 C CZ  . TYR A 1 493 ? -1.340  -17.122 5.992   1.00 91.70 493 A 1 
ATOM 3742 O OH  . TYR A 1 493 ? -0.499  -17.960 6.661   1.00 91.44 493 A 1 
ATOM 3743 N N   . THR A 1 494 ? -3.657  -15.354 0.841   1.00 86.24 494 A 1 
ATOM 3744 C CA  . THR A 1 494 ? -3.310  -16.356 -0.177  1.00 84.76 494 A 1 
ATOM 3745 C C   . THR A 1 494 ? -2.414  -15.785 -1.280  1.00 83.18 494 A 1 
ATOM 3746 O O   . THR A 1 494 ? -1.516  -16.476 -1.747  1.00 80.33 494 A 1 
ATOM 3747 C CB  . THR A 1 494 ? -4.585  -16.956 -0.784  1.00 83.54 494 A 1 
ATOM 3748 O OG1 . THR A 1 494 ? -5.359  -17.545 0.238   1.00 77.62 494 A 1 
ATOM 3749 C CG2 . THR A 1 494 ? -4.301  -18.055 -1.803  1.00 77.25 494 A 1 
ATOM 3750 N N   . MET A 1 495 ? -2.610  -14.526 -1.672  1.00 83.50 495 A 1 
ATOM 3751 C CA  . MET A 1 495 ? -1.769  -13.873 -2.686  1.00 82.29 495 A 1 
ATOM 3752 C C   . MET A 1 495 ? -0.314  -13.726 -2.236  1.00 82.83 495 A 1 
ATOM 3753 O O   . MET A 1 495 ? 0.594   -13.988 -3.024  1.00 80.55 495 A 1 
ATOM 3754 C CB  . MET A 1 495 ? -2.318  -12.483 -3.032  1.00 78.70 495 A 1 
ATOM 3755 C CG  . MET A 1 495 ? -3.580  -12.537 -3.883  1.00 72.12 495 A 1 
ATOM 3756 S SD  . MET A 1 495 ? -4.273  -10.889 -4.191  1.00 67.33 495 A 1 
ATOM 3757 C CE  . MET A 1 495 ? -5.758  -11.370 -5.089  1.00 60.16 495 A 1 
ATOM 3758 N N   . LEU A 1 496 ? -0.079  -13.280 -0.986  1.00 84.41 496 A 1 
ATOM 3759 C CA  . LEU A 1 496 ? 1.278   -13.039 -0.497  1.00 85.28 496 A 1 
ATOM 3760 C C   . LEU A 1 496 ? 1.364   -13.094 1.035   1.00 86.69 496 A 1 
ATOM 3761 O O   . LEU A 1 496 ? 0.979   -12.158 1.728   1.00 83.32 496 A 1 
ATOM 3762 C CB  . LEU A 1 496 ? 1.769   -11.685 -1.046  1.00 80.47 496 A 1 
ATOM 3763 C CG  . LEU A 1 496 ? 3.272   -11.447 -0.840  1.00 75.27 496 A 1 
ATOM 3764 C CD1 . LEU A 1 496 ? 4.121   -12.410 -1.672  1.00 72.53 496 A 1 
ATOM 3765 C CD2 . LEU A 1 496 ? 3.636   -10.025 -1.266  1.00 72.40 496 A 1 
ATOM 3766 N N   . HIS A 1 497 ? 1.946   -14.170 1.562   1.00 89.24 497 A 1 
ATOM 3767 C CA  . HIS A 1 497 ? 2.153   -14.380 3.000   1.00 89.68 497 A 1 
ATOM 3768 C C   . HIS A 1 497 ? 3.544   -14.928 3.351   1.00 90.19 497 A 1 
ATOM 3769 O O   . HIS A 1 497 ? 3.813   -15.258 4.502   1.00 87.87 497 A 1 
ATOM 3770 C CB  . HIS A 1 497 ? 1.035   -15.281 3.536   1.00 87.26 497 A 1 
ATOM 3771 C CG  . HIS A 1 497 ? 0.984   -16.638 2.888   1.00 87.27 497 A 1 
ATOM 3772 N ND1 . HIS A 1 497 ? 0.498   -16.925 1.635   1.00 79.04 497 A 1 
ATOM 3773 C CD2 . HIS A 1 497 ? 1.380   -17.824 3.441   1.00 78.31 497 A 1 
ATOM 3774 C CE1 . HIS A 1 497 ? 0.594   -18.247 1.436   1.00 79.02 497 A 1 
ATOM 3775 N NE2 . HIS A 1 497 ? 1.124   -18.832 2.511   1.00 80.00 497 A 1 
ATOM 3776 N N   . THR A 1 498 ? 4.452   -15.007 2.388   1.00 91.30 498 A 1 
ATOM 3777 C CA  . THR A 1 498 ? 5.781   -15.631 2.527   1.00 91.74 498 A 1 
ATOM 3778 C C   . THR A 1 498 ? 6.673   -14.957 3.567   1.00 92.94 498 A 1 
ATOM 3779 O O   . THR A 1 498 ? 7.464   -15.635 4.220   1.00 92.09 498 A 1 
ATOM 3780 C CB  . THR A 1 498 ? 6.509   -15.634 1.178   1.00 90.19 498 A 1 
ATOM 3781 O OG1 . THR A 1 498 ? 6.481   -14.339 0.619   1.00 86.26 498 A 1 
ATOM 3782 C CG2 . THR A 1 498 ? 5.844   -16.581 0.180   1.00 84.44 498 A 1 
ATOM 3783 N N   . GLU A 1 499 ? 6.516   -13.660 3.805   1.00 93.08 499 A 1 
ATOM 3784 C CA  . GLU A 1 499 ? 7.308   -12.938 4.813   1.00 93.95 499 A 1 
ATOM 3785 C C   . GLU A 1 499 ? 6.947   -13.300 6.264   1.00 95.22 499 A 1 
ATOM 3786 O O   . GLU A 1 499 ? 7.682   -12.936 7.181   1.00 95.00 499 A 1 
ATOM 3787 C CB  . GLU A 1 499 ? 7.260   -11.425 4.568   1.00 93.53 499 A 1 
ATOM 3788 C CG  . GLU A 1 499 ? 7.811   -11.002 3.191   1.00 92.17 499 A 1 
ATOM 3789 C CD  . GLU A 1 499 ? 9.149   -11.652 2.847   1.00 93.08 499 A 1 
ATOM 3790 O OE1 . GLU A 1 499 ? 9.245   -12.271 1.760   1.00 87.57 499 A 1 
ATOM 3791 O OE2 . GLU A 1 499 ? 10.072  -11.616 3.681   1.00 89.45 499 A 1 
ATOM 3792 N N   . LEU A 1 500 ? 5.894   -14.093 6.491   1.00 94.97 500 A 1 
ATOM 3793 C CA  . LEU A 1 500 ? 5.672   -14.746 7.785   1.00 95.55 500 A 1 
ATOM 3794 C C   . LEU A 1 500 ? 6.860   -15.647 8.154   1.00 96.24 500 A 1 
ATOM 3795 O O   . LEU A 1 500 ? 7.316   -15.621 9.294   1.00 96.37 500 A 1 
ATOM 3796 C CB  . LEU A 1 500 ? 4.358   -15.551 7.729   1.00 95.83 500 A 1 
ATOM 3797 C CG  . LEU A 1 500 ? 4.001   -16.258 9.051   1.00 95.07 500 A 1 
ATOM 3798 C CD1 . LEU A 1 500 ? 3.754   -15.268 10.188  1.00 93.36 500 A 1 
ATOM 3799 C CD2 . LEU A 1 500 ? 2.736   -17.096 8.851   1.00 93.61 500 A 1 
ATOM 3800 N N   . LEU A 1 501 ? 7.422   -16.379 7.192   1.00 95.83 501 A 1 
ATOM 3801 C CA  . LEU A 1 501 ? 8.610   -17.208 7.418   1.00 95.58 501 A 1 
ATOM 3802 C C   . LEU A 1 501 ? 9.852   -16.353 7.719   1.00 95.81 501 A 1 
ATOM 3803 O O   . LEU A 1 501 ? 10.674  -16.731 8.547   1.00 96.09 501 A 1 
ATOM 3804 C CB  . LEU A 1 501 ? 8.816   -18.128 6.203   1.00 95.13 501 A 1 
ATOM 3805 C CG  . LEU A 1 501 ? 10.032  -19.066 6.310   1.00 91.09 501 A 1 
ATOM 3806 C CD1 . LEU A 1 501 ? 9.978   -19.961 7.548   1.00 87.39 501 A 1 
ATOM 3807 C CD2 . LEU A 1 501 ? 10.096  -19.961 5.072   1.00 88.06 501 A 1 
ATOM 3808 N N   . THR A 1 502 ? 9.978   -15.182 7.102   1.00 95.75 502 A 1 
ATOM 3809 C CA  . THR A 1 502 ? 11.039  -14.218 7.446   1.00 95.86 502 A 1 
ATOM 3810 C C   . THR A 1 502 ? 10.851  -13.676 8.861   1.00 96.51 502 A 1 
ATOM 3811 O O   . THR A 1 502 ? 11.824  -13.572 9.605   1.00 96.76 502 A 1 
ATOM 3812 C CB  . THR A 1 502 ? 11.098  -13.068 6.435   1.00 95.79 502 A 1 
ATOM 3813 O OG1 . THR A 1 502 ? 11.233  -13.619 5.146   1.00 94.47 502 A 1 
ATOM 3814 C CG2 . THR A 1 502 ? 12.294  -12.147 6.656   1.00 94.48 502 A 1 
ATOM 3815 N N   . ALA A 1 503 ? 9.615   -13.398 9.286   1.00 96.27 503 A 1 
ATOM 3816 C CA  . ALA A 1 503 ? 9.318   -12.989 10.658  1.00 96.65 503 A 1 
ATOM 3817 C C   . ALA A 1 503 ? 9.710   -14.074 11.679  1.00 97.08 503 A 1 
ATOM 3818 O O   . ALA A 1 503 ? 10.338  -13.752 12.691  1.00 97.29 503 A 1 
ATOM 3819 C CB  . ALA A 1 503 ? 7.834   -12.608 10.751  1.00 97.23 503 A 1 
ATOM 3820 N N   . VAL A 1 504 ? 9.425   -15.355 11.384  1.00 97.12 504 A 1 
ATOM 3821 C CA  . VAL A 1 504 ? 9.874   -16.507 12.190  1.00 96.86 504 A 1 
ATOM 3822 C C   . VAL A 1 504 ? 11.402  -16.578 12.232  1.00 96.89 504 A 1 
ATOM 3823 O O   . VAL A 1 504 ? 11.980  -16.633 13.314  1.00 96.69 504 A 1 
ATOM 3824 C CB  . VAL A 1 504 ? 9.269   -17.825 11.662  1.00 97.08 504 A 1 
ATOM 3825 C CG1 . VAL A 1 504 ? 9.857   -19.061 12.355  1.00 95.56 504 A 1 
ATOM 3826 C CG2 . VAL A 1 504 ? 7.752   -17.868 11.885  1.00 95.53 504 A 1 
ATOM 3827 N N   . GLN A 1 505 ? 12.067  -16.511 11.084  1.00 96.76 505 A 1 
ATOM 3828 C CA  . GLN A 1 505 ? 13.532  -16.571 10.984  1.00 96.18 505 A 1 
ATOM 3829 C C   . GLN A 1 505 ? 14.224  -15.454 11.783  1.00 95.89 505 A 1 
ATOM 3830 O O   . GLN A 1 505 ? 15.230  -15.694 12.449  1.00 95.42 505 A 1 
ATOM 3831 C CB  . GLN A 1 505 ? 13.927  -16.501 9.502   1.00 95.32 505 A 1 
ATOM 3832 C CG  . GLN A 1 505 ? 15.445  -16.643 9.297   1.00 92.81 505 A 1 
ATOM 3833 C CD  . GLN A 1 505 ? 15.872  -16.519 7.835   1.00 91.84 505 A 1 
ATOM 3834 O OE1 . GLN A 1 505 ? 15.138  -16.108 6.951   1.00 86.10 505 A 1 
ATOM 3835 N NE2 . GLN A 1 505 ? 17.098  -16.876 7.516   1.00 83.71 505 A 1 
ATOM 3836 N N   . GLU A 1 506 ? 13.685  -14.240 11.722  1.00 96.00 506 A 1 
ATOM 3837 C CA  . GLU A 1 506 ? 14.240  -13.054 12.389  1.00 95.81 506 A 1 
ATOM 3838 C C   . GLU A 1 506 ? 13.803  -12.909 13.857  1.00 96.20 506 A 1 
ATOM 3839 O O   . GLU A 1 506 ? 14.194  -11.944 14.524  1.00 95.16 506 A 1 
ATOM 3840 C CB  . GLU A 1 506 ? 13.848  -11.806 11.582  1.00 95.88 506 A 1 
ATOM 3841 C CG  . GLU A 1 506 ? 14.562  -11.701 10.225  1.00 94.68 506 A 1 
ATOM 3842 C CD  . GLU A 1 506 ? 16.072  -11.428 10.340  1.00 95.17 506 A 1 
ATOM 3843 O OE1 . GLU A 1 506 ? 16.806  -11.867 9.439   1.00 89.52 506 A 1 
ATOM 3844 O OE2 . GLU A 1 506 ? 16.502  -10.719 11.292  1.00 90.68 506 A 1 
ATOM 3845 N N   . GLY A 1 507 ? 12.959  -13.824 14.370  1.00 96.91 507 A 1 
ATOM 3846 C CA  . GLY A 1 507 ? 12.386  -13.710 15.713  1.00 96.87 507 A 1 
ATOM 3847 C C   . GLY A 1 507 ? 11.556  -12.431 15.894  1.00 97.43 507 A 1 
ATOM 3848 O O   . GLY A 1 507 ? 11.562  -11.824 16.966  1.00 96.54 507 A 1 
ATOM 3849 N N   . LYS A 1 508 ? 10.874  -11.956 14.843  1.00 96.78 508 A 1 
ATOM 3850 C CA  . LYS A 1 508 ? 10.058  -10.736 14.865  1.00 97.16 508 A 1 
ATOM 3851 C C   . LYS A 1 508 ? 8.588   -11.083 15.042  1.00 97.58 508 A 1 
ATOM 3852 O O   . LYS A 1 508 ? 7.912   -11.462 14.098  1.00 97.18 508 A 1 
ATOM 3853 C CB  . LYS A 1 508 ? 10.306  -9.882  13.604  1.00 97.21 508 A 1 
ATOM 3854 C CG  . LYS A 1 508 ? 11.753  -9.381  13.457  1.00 96.72 508 A 1 
ATOM 3855 C CD  . LYS A 1 508 ? 12.230  -8.596  14.676  1.00 95.24 508 A 1 
ATOM 3856 C CE  . LYS A 1 508 ? 13.663  -8.114  14.485  1.00 93.19 508 A 1 
ATOM 3857 N NZ  . LYS A 1 508 ? 14.158  -7.484  15.733  1.00 88.94 508 A 1 
ATOM 3858 N N   . LYS A 1 509 ? 8.089   -10.917 16.265  1.00 97.34 509 A 1 
ATOM 3859 C CA  . LYS A 1 509 ? 6.675   -11.154 16.573  1.00 97.68 509 A 1 
ATOM 3860 C C   . LYS A 1 509 ? 5.782   -10.180 15.800  1.00 97.97 509 A 1 
ATOM 3861 O O   . LYS A 1 509 ? 5.810   -8.979  16.050  1.00 97.29 509 A 1 
ATOM 3862 C CB  . LYS A 1 509 ? 6.450   -11.050 18.089  1.00 96.83 509 A 1 
ATOM 3863 C CG  . LYS A 1 509 ? 4.983   -11.325 18.458  1.00 96.56 509 A 1 
ATOM 3864 C CD  . LYS A 1 509 ? 4.765   -11.130 19.959  1.00 95.23 509 A 1 
ATOM 3865 C CE  . LYS A 1 509 ? 3.275   -11.239 20.279  1.00 93.19 509 A 1 
ATOM 3866 N NZ  . LYS A 1 509 ? 2.983   -10.777 21.652  1.00 91.61 509 A 1 
ATOM 3867 N N   . ILE A 1 510 ? 4.959   -10.741 14.916  1.00 97.93 510 A 1 
ATOM 3868 C CA  . ILE A 1 510 ? 3.799   -10.085 14.306  1.00 97.91 510 A 1 
ATOM 3869 C C   . ILE A 1 510 ? 2.571   -10.956 14.557  1.00 98.09 510 A 1 
ATOM 3870 O O   . ILE A 1 510 ? 2.679   -12.184 14.585  1.00 97.84 510 A 1 
ATOM 3871 C CB  . ILE A 1 510 ? 4.016   -9.792  12.802  1.00 97.46 510 A 1 
ATOM 3872 C CG1 . ILE A 1 510 ? 4.263   -11.075 11.973  1.00 95.84 510 A 1 
ATOM 3873 C CG2 . ILE A 1 510 ? 5.159   -8.772  12.638  1.00 94.97 510 A 1 
ATOM 3874 C CD1 . ILE A 1 510 ? 4.351   -10.840 10.460  1.00 94.48 510 A 1 
ATOM 3875 N N   . ILE A 1 511 ? 1.409   -10.341 14.758  1.00 97.92 511 A 1 
ATOM 3876 C CA  . ILE A 1 511 ? 0.126   -11.031 14.914  1.00 97.96 511 A 1 
ATOM 3877 C C   . ILE A 1 511 ? -0.647  -10.841 13.611  1.00 97.58 511 A 1 
ATOM 3878 O O   . ILE A 1 511 ? -1.047  -9.728  13.295  1.00 97.16 511 A 1 
ATOM 3879 C CB  . ILE A 1 511 ? -0.645  -10.508 16.150  1.00 98.23 511 A 1 
ATOM 3880 C CG1 . ILE A 1 511 ? 0.190   -10.676 17.441  1.00 97.81 511 A 1 
ATOM 3881 C CG2 . ILE A 1 511 ? -1.995  -11.241 16.268  1.00 97.90 511 A 1 
ATOM 3882 C CD1 . ILE A 1 511 ? -0.426  -10.011 18.677  1.00 96.63 511 A 1 
ATOM 3883 N N   . VAL A 1 512 ? -0.849  -11.902 12.848  1.00 97.27 512 A 1 
ATOM 3884 C CA  . VAL A 1 512 ? -1.622  -11.875 11.601  1.00 96.90 512 A 1 
ATOM 3885 C C   . VAL A 1 512 ? -3.035  -12.360 11.893  1.00 97.02 512 A 1 
ATOM 3886 O O   . VAL A 1 512 ? -3.219  -13.474 12.364  1.00 96.98 512 A 1 
ATOM 3887 C CB  . VAL A 1 512 ? -0.949  -12.717 10.505  1.00 96.51 512 A 1 
ATOM 3888 C CG1 . VAL A 1 512 ? -1.725  -12.617 9.187   1.00 95.40 512 A 1 
ATOM 3889 C CG2 . VAL A 1 512 ? 0.495   -12.266 10.248  1.00 95.74 512 A 1 
ATOM 3890 N N   . ILE A 1 513 ? -4.034  -11.537 11.615  1.00 96.35 513 A 1 
ATOM 3891 C CA  . ILE A 1 513 ? -5.448  -11.856 11.793  1.00 96.11 513 A 1 
ATOM 3892 C C   . ILE A 1 513 ? -6.056  -12.002 10.401  1.00 95.14 513 A 1 
ATOM 3893 O O   . ILE A 1 513 ? -6.233  -11.010 9.690   1.00 94.14 513 A 1 
ATOM 3894 C CB  . ILE A 1 513 ? -6.143  -10.781 12.657  1.00 96.65 513 A 1 
ATOM 3895 C CG1 . ILE A 1 513 ? -5.464  -10.661 14.045  1.00 95.51 513 A 1 
ATOM 3896 C CG2 . ILE A 1 513 ? -7.636  -11.119 12.813  1.00 96.00 513 A 1 
ATOM 3897 C CD1 . ILE A 1 513 ? -5.803  -9.365  14.780  1.00 87.76 513 A 1 
ATOM 3898 N N   . VAL A 1 514 ? -6.331  -13.242 10.007  1.00 94.66 514 A 1 
ATOM 3899 C CA  . VAL A 1 514 ? -6.959  -13.572 8.725   1.00 94.37 514 A 1 
ATOM 3900 C C   . VAL A 1 514 ? -8.466  -13.570 8.921   1.00 94.23 514 A 1 
ATOM 3901 O O   . VAL A 1 514 ? -8.986  -14.362 9.701   1.00 93.88 514 A 1 
ATOM 3902 C CB  . VAL A 1 514 ? -6.466  -14.922 8.172   1.00 94.05 514 A 1 
ATOM 3903 C CG1 . VAL A 1 514 ? -7.038  -15.168 6.769   1.00 93.06 514 A 1 
ATOM 3904 C CG2 . VAL A 1 514 ? -4.934  -14.966 8.063   1.00 93.25 514 A 1 
ATOM 3905 N N   . LEU A 1 515 ? -9.164  -12.683 8.235   1.00 91.86 515 A 1 
ATOM 3906 C CA  . LEU A 1 515 ? -10.623 -12.659 8.189   1.00 90.82 515 A 1 
ATOM 3907 C C   . LEU A 1 515 ? -11.072 -13.536 7.018   1.00 89.03 515 A 1 
ATOM 3908 O O   . LEU A 1 515 ? -11.052 -13.106 5.861   1.00 86.35 515 A 1 
ATOM 3909 C CB  . LEU A 1 515 ? -11.135 -11.208 8.114   1.00 91.05 515 A 1 
ATOM 3910 C CG  . LEU A 1 515 ? -10.654 -10.280 9.252   1.00 90.76 515 A 1 
ATOM 3911 C CD1 . LEU A 1 515 ? -11.379 -8.942  9.177   1.00 88.49 515 A 1 
ATOM 3912 C CD2 . LEU A 1 515 ? -10.899 -10.844 10.650  1.00 88.32 515 A 1 
ATOM 3913 N N   . ASP A 1 516 ? -11.403 -14.782 7.331   1.00 90.27 516 A 1 
ATOM 3914 C CA  . ASP A 1 516 ? -11.713 -15.835 6.368   1.00 89.18 516 A 1 
ATOM 3915 C C   . ASP A 1 516 ? -13.224 -15.972 6.170   1.00 87.55 516 A 1 
ATOM 3916 O O   . ASP A 1 516 ? -13.943 -16.494 7.026   1.00 84.62 516 A 1 
ATOM 3917 C CB  . ASP A 1 516 ? -11.061 -17.151 6.815   1.00 88.23 516 A 1 
ATOM 3918 C CG  . ASP A 1 516 ? -11.355 -18.331 5.875   1.00 86.82 516 A 1 
ATOM 3919 O OD1 . ASP A 1 516 ? -11.891 -18.117 4.764   1.00 83.73 516 A 1 
ATOM 3920 O OD2 . ASP A 1 516 ? -11.068 -19.480 6.269   1.00 83.91 516 A 1 
ATOM 3921 N N   . ASN A 1 517 ? -13.702 -15.527 5.017   1.00 83.58 517 A 1 
ATOM 3922 C CA  . ASN A 1 517 ? -15.069 -15.754 4.556   1.00 80.04 517 A 1 
ATOM 3923 C C   . ASN A 1 517 ? -15.149 -16.840 3.465   1.00 78.21 517 A 1 
ATOM 3924 O O   . ASN A 1 517 ? -16.205 -17.011 2.857   1.00 71.25 517 A 1 
ATOM 3925 C CB  . ASN A 1 517 ? -15.698 -14.414 4.137   1.00 75.30 517 A 1 
ATOM 3926 C CG  . ASN A 1 517 ? -15.163 -13.859 2.836   1.00 71.54 517 A 1 
ATOM 3927 O OD1 . ASN A 1 517 ? -14.190 -14.324 2.279   1.00 64.58 517 A 1 
ATOM 3928 N ND2 . ASN A 1 517 ? -15.794 -12.837 2.306   1.00 67.21 517 A 1 
ATOM 3929 N N   . ALA A 1 518 ? -14.052 -17.565 3.225   1.00 77.25 518 A 1 
ATOM 3930 C CA  . ALA A 1 518 ? -13.892 -18.531 2.137   1.00 74.15 518 A 1 
ATOM 3931 C C   . ALA A 1 518 ? -14.169 -17.936 0.746   1.00 71.33 518 A 1 
ATOM 3932 O O   . ALA A 1 518 ? -14.755 -18.591 -0.121  1.00 64.76 518 A 1 
ATOM 3933 C CB  . ALA A 1 518 ? -14.686 -19.803 2.459   1.00 71.62 518 A 1 
ATOM 3934 N N   . GLY A 1 519 ? -13.767 -16.669 0.540   1.00 65.44 519 A 1 
ATOM 3935 C CA  . GLY A 1 519 ? -13.956 -15.930 -0.694  1.00 62.01 519 A 1 
ATOM 3936 C C   . GLY A 1 519 ? -12.884 -14.874 -0.933  1.00 61.34 519 A 1 
ATOM 3937 O O   . GLY A 1 519 ? -11.914 -14.740 -0.193  1.00 57.07 519 A 1 
ATOM 3938 N N   . PHE A 1 520 ? -13.061 -14.103 -2.012  1.00 54.03 520 A 1 
ATOM 3939 C CA  . PHE A 1 520 ? -12.120 -13.037 -2.341  1.00 52.24 520 A 1 
ATOM 3940 C C   . PHE A 1 520 ? -12.678 -11.660 -1.963  1.00 54.15 520 A 1 
ATOM 3941 O O   . PHE A 1 520 ? -13.281 -10.964 -2.782  1.00 50.34 520 A 1 
ATOM 3942 C CB  . PHE A 1 520 ? -11.700 -13.154 -3.810  1.00 46.40 520 A 1 
ATOM 3943 C CG  . PHE A 1 520 ? -10.590 -12.213 -4.247  1.00 41.82 520 A 1 
ATOM 3944 C CD1 . PHE A 1 520 ? -10.484 -11.866 -5.604  1.00 38.16 520 A 1 
ATOM 3945 C CD2 . PHE A 1 520 ? -9.651  -11.701 -3.333  1.00 37.36 520 A 1 
ATOM 3946 C CE1 . PHE A 1 520 ? -9.457  -11.021 -6.041  1.00 33.40 520 A 1 
ATOM 3947 C CE2 . PHE A 1 520 ? -8.628  -10.843 -3.765  1.00 33.60 520 A 1 
ATOM 3948 C CZ  . PHE A 1 520 ? -8.533  -10.503 -5.121  1.00 33.25 520 A 1 
ATOM 3949 N N   . HIS A 1 521 ? -12.385 -11.216 -0.725  1.00 55.45 521 A 1 
ATOM 3950 C CA  . HIS A 1 521 ? -12.881 -9.970  -0.123  1.00 54.13 521 A 1 
ATOM 3951 C C   . HIS A 1 521 ? -12.796 -8.726  -1.020  1.00 57.10 521 A 1 
ATOM 3952 O O   . HIS A 1 521 ? -13.672 -7.865  -0.965  1.00 52.58 521 A 1 
ATOM 3953 C CB  . HIS A 1 521 ? -12.072 -9.690  1.145   1.00 47.38 521 A 1 
ATOM 3954 C CG  . HIS A 1 521 ? -12.391 -10.598 2.300   1.00 42.19 521 A 1 
ATOM 3955 N ND1 . HIS A 1 521 ? -13.572 -10.597 3.006   1.00 38.46 521 A 1 
ATOM 3956 C CD2 . HIS A 1 521 ? -11.556 -11.505 2.888   1.00 37.13 521 A 1 
ATOM 3957 C CE1 . HIS A 1 521 ? -13.462 -11.488 3.993   1.00 34.78 521 A 1 
ATOM 3958 N NE2 . HIS A 1 521 ? -12.242 -12.055 3.968   1.00 34.83 521 A 1 
ATOM 3959 N N   . CYS A 1 522 ? -11.750 -8.588  -1.832  1.00 54.92 522 A 1 
ATOM 3960 C CA  . CYS A 1 522 ? -11.584 -7.434  -2.720  1.00 54.82 522 A 1 
ATOM 3961 C C   . CYS A 1 522 ? -12.691 -7.359  -3.782  1.00 56.29 522 A 1 
ATOM 3962 O O   . CYS A 1 522 ? -13.286 -6.300  -3.990  1.00 53.70 522 A 1 
ATOM 3963 C CB  . CYS A 1 522 ? -10.195 -7.509  -3.366  1.00 51.38 522 A 1 
ATOM 3964 S SG  . CYS A 1 522 ? -9.841  -5.990  -4.305  1.00 45.62 522 A 1 
ATOM 3965 N N   . ILE A 1 523 ? -12.961 -8.479  -4.441  1.00 55.48 523 A 1 
ATOM 3966 C CA  . ILE A 1 523 ? -13.998 -8.585  -5.476  1.00 55.72 523 A 1 
ATOM 3967 C C   . ILE A 1 523 ? -15.379 -8.438  -4.840  1.00 58.39 523 A 1 
ATOM 3968 O O   . ILE A 1 523 ? -16.184 -7.645  -5.325  1.00 55.37 523 A 1 
ATOM 3969 C CB  . ILE A 1 523 ? -13.843 -9.909  -6.263  1.00 51.32 523 A 1 
ATOM 3970 C CG1 . ILE A 1 523 ? -12.542 -9.863  -7.092  1.00 46.55 523 A 1 
ATOM 3971 C CG2 . ILE A 1 523 ? -15.056 -10.162 -7.167  1.00 45.01 523 A 1 
ATOM 3972 C CD1 . ILE A 1 523 ? -12.254 -11.135 -7.896  1.00 41.28 523 A 1 
ATOM 3973 N N   . ASP A 1 524 ? -15.623 -9.123  -3.725  1.00 59.60 524 A 1 
ATOM 3974 C CA  . ASP A 1 524 ? -16.912 -9.095  -3.040  1.00 60.55 524 A 1 
ATOM 3975 C C   . ASP A 1 524 ? -17.291 -7.678  -2.598  1.00 62.82 524 A 1 
ATOM 3976 O O   . ASP A 1 524 ? -18.396 -7.214  -2.872  1.00 60.47 524 A 1 
ATOM 3977 C CB  . ASP A 1 524 ? -16.873 -10.028 -1.820  1.00 57.14 524 A 1 
ATOM 3978 C CG  . ASP A 1 524 ? -16.841 -11.516 -2.156  1.00 53.24 524 A 1 
ATOM 3979 O OD1 . ASP A 1 524 ? -16.906 -11.867 -3.355  1.00 49.80 524 A 1 
ATOM 3980 O OD2 . ASP A 1 524 ? -16.781 -12.293 -1.176  1.00 48.79 524 A 1 
ATOM 3981 N N   . ASN A 1 525 ? -16.368 -6.925  -1.981  1.00 60.36 525 A 1 
ATOM 3982 C CA  . ASN A 1 525 ? -16.617 -5.540  -1.574  1.00 60.98 525 A 1 
ATOM 3983 C C   . ASN A 1 525 ? -16.981 -4.664  -2.781  1.00 62.41 525 A 1 
ATOM 3984 O O   . ASN A 1 525 ? -17.964 -3.918  -2.747  1.00 60.69 525 A 1 
ATOM 3985 C CB  . ASN A 1 525 ? -15.389 -5.006  -0.816  1.00 57.82 525 A 1 
ATOM 3986 C CG  . ASN A 1 525 ? -15.621 -3.647  -0.170  1.00 53.81 525 A 1 
ATOM 3987 O OD1 . ASN A 1 525 ? -16.112 -2.705  -0.753  1.00 48.89 525 A 1 
ATOM 3988 N ND2 . ASN A 1 525 ? -15.246 -3.487  1.073   1.00 47.60 525 A 1 
ATOM 3989 N N   . LEU A 1 526 ? -16.232 -4.784  -3.869  1.00 62.48 526 A 1 
ATOM 3990 C CA  . LEU A 1 526 ? -16.456 -4.016  -5.090  1.00 63.31 526 A 1 
ATOM 3991 C C   . LEU A 1 526 ? -17.844 -4.290  -5.691  1.00 64.63 526 A 1 
ATOM 3992 O O   . LEU A 1 526 ? -18.573 -3.348  -6.001  1.00 63.15 526 A 1 
ATOM 3993 C CB  . LEU A 1 526 ? -15.294 -4.314  -6.049  1.00 60.73 526 A 1 
ATOM 3994 C CG  . LEU A 1 526 ? -15.310 -3.504  -7.352  1.00 55.44 526 A 1 
ATOM 3995 C CD1 . LEU A 1 526 ? -13.872 -3.371  -7.866  1.00 52.03 526 A 1 
ATOM 3996 C CD2 . LEU A 1 526 ? -16.141 -4.175  -8.445  1.00 50.09 526 A 1 
ATOM 3997 N N   . GLN A 1 527 ? -18.218 -5.547  -5.833  1.00 62.30 527 A 1 
ATOM 3998 C CA  . GLN A 1 527 ? -19.504 -5.946  -6.418  1.00 63.89 527 A 1 
ATOM 3999 C C   . GLN A 1 527 ? -20.684 -5.558  -5.516  1.00 65.16 527 A 1 
ATOM 4000 O O   . GLN A 1 527 ? -21.635 -4.912  -5.964  1.00 63.87 527 A 1 
ATOM 4001 C CB  . GLN A 1 527 ? -19.496 -7.463  -6.648  1.00 62.66 527 A 1 
ATOM 4002 C CG  . GLN A 1 527 ? -18.502 -7.905  -7.731  1.00 60.02 527 A 1 
ATOM 4003 C CD  . GLN A 1 527 ? -18.400 -9.423  -7.830  1.00 56.47 527 A 1 
ATOM 4004 O OE1 . GLN A 1 527 ? -19.053 -10.170 -7.133  1.00 54.41 527 A 1 
ATOM 4005 N NE2 . GLN A 1 527 ? -17.571 -9.950  -8.696  1.00 51.78 527 A 1 
ATOM 4006 N N   . ARG A 1 528 ? -20.587 -5.864  -4.221  1.00 68.04 528 A 1 
ATOM 4007 C CA  . ARG A 1 528 ? -21.663 -5.637  -3.244  1.00 67.80 528 A 1 
ATOM 4008 C C   . ARG A 1 528 ? -21.912 -4.157  -2.982  1.00 67.33 528 A 1 
ATOM 4009 O O   . ARG A 1 528 ? -23.054 -3.768  -2.752  1.00 64.01 528 A 1 
ATOM 4010 C CB  . ARG A 1 528 ? -21.314 -6.363  -1.942  1.00 66.37 528 A 1 
ATOM 4011 C CG  . ARG A 1 528 ? -21.410 -7.885  -2.116  1.00 63.61 528 A 1 
ATOM 4012 C CD  . ARG A 1 528 ? -20.706 -8.559  -0.952  1.00 62.56 528 A 1 
ATOM 4013 N NE  . ARG A 1 528 ? -20.863 -10.019 -0.988  1.00 58.25 528 A 1 
ATOM 4014 C CZ  . ARG A 1 528 ? -21.404 -10.722 -0.017  1.00 55.06 528 A 1 
ATOM 4015 N NH1 . ARG A 1 528 ? -21.778 -10.163 1.086   1.00 52.93 528 A 1 
ATOM 4016 N NH2 . ARG A 1 528 ? -21.609 -12.001 -0.127  1.00 50.57 528 A 1 
ATOM 4017 N N   . SER A 1 529 ? -20.885 -3.304  -3.088  1.00 65.14 529 A 1 
ATOM 4018 C CA  . SER A 1 529 ? -21.053 -1.845  -3.014  1.00 65.40 529 A 1 
ATOM 4019 C C   . SER A 1 529 ? -21.966 -1.284  -4.114  1.00 65.98 529 A 1 
ATOM 4020 O O   . SER A 1 529 ? -22.526 -0.205  -3.947  1.00 64.18 529 A 1 
ATOM 4021 C CB  . SER A 1 529 ? -19.697 -1.140  -3.043  1.00 63.66 529 A 1 
ATOM 4022 O OG  . SER A 1 529 ? -19.129 -1.121  -4.336  1.00 59.32 529 A 1 
ATOM 4023 N N   . GLN A 1 530 ? -22.147 -2.025  -5.201  1.00 67.58 530 A 1 
ATOM 4024 C CA  . GLN A 1 530 ? -23.036 -1.697  -6.317  1.00 70.19 530 A 1 
ATOM 4025 C C   . GLN A 1 530 ? -24.370 -2.461  -6.259  1.00 71.35 530 A 1 
ATOM 4026 O O   . GLN A 1 530 ? -25.203 -2.312  -7.150  1.00 69.33 530 A 1 
ATOM 4027 C CB  . GLN A 1 530 ? -22.306 -1.954  -7.641  1.00 69.26 530 A 1 
ATOM 4028 C CG  . GLN A 1 530 ? -21.024 -1.130  -7.768  1.00 67.22 530 A 1 
ATOM 4029 C CD  . GLN A 1 530 ? -20.323 -1.357  -9.095  1.00 65.18 530 A 1 
ATOM 4030 O OE1 . GLN A 1 530 ? -20.924 -1.507  -10.147 1.00 61.20 530 A 1 
ATOM 4031 N NE2 . GLN A 1 530 ? -19.013 -1.372  -9.104  1.00 59.81 530 A 1 
ATOM 4032 N N   . GLY A 1 531 ? -24.582 -3.275  -5.224  1.00 72.23 531 A 1 
ATOM 4033 C CA  . GLY A 1 531 ? -25.773 -4.118  -5.091  1.00 74.08 531 A 1 
ATOM 4034 C C   . GLY A 1 531 ? -25.766 -5.366  -5.983  1.00 76.34 531 A 1 
ATOM 4035 O O   . GLY A 1 531 ? -26.833 -5.923  -6.227  1.00 74.52 531 A 1 
ATOM 4036 N N   . ILE A 1 532 ? -24.594 -5.790  -6.459  1.00 71.16 532 A 1 
ATOM 4037 C CA  . ILE A 1 532 ? -24.434 -7.007  -7.266  1.00 72.80 532 A 1 
ATOM 4038 C C   . ILE A 1 532 ? -23.941 -8.128  -6.349  1.00 72.83 532 A 1 
ATOM 4039 O O   . ILE A 1 532 ? -22.814 -8.076  -5.851  1.00 71.24 532 A 1 
ATOM 4040 C CB  . ILE A 1 532 ? -23.472 -6.777  -8.449  1.00 71.39 532 A 1 
ATOM 4041 C CG1 . ILE A 1 532 ? -23.931 -5.609  -9.352  1.00 69.76 532 A 1 
ATOM 4042 C CG2 . ILE A 1 532 ? -23.355 -8.076  -9.271  1.00 69.61 532 A 1 
ATOM 4043 C CD1 . ILE A 1 532 ? -22.844 -5.106  -10.306 1.00 65.24 532 A 1 
ATOM 4044 N N   . HIS A 1 533 ? -24.766 -9.138  -6.139  1.00 72.37 533 A 1 
ATOM 4045 C CA  . HIS A 1 533 ? -24.471 -10.219 -5.190  1.00 71.34 533 A 1 
ATOM 4046 C C   . HIS A 1 533 ? -23.646 -11.355 -5.803  1.00 69.95 533 A 1 
ATOM 4047 O O   . HIS A 1 533 ? -22.869 -11.986 -5.086  1.00 67.41 533 A 1 
ATOM 4048 C CB  . HIS A 1 533 ? -25.784 -10.730 -4.598  1.00 70.10 533 A 1 
ATOM 4049 C CG  . HIS A 1 533 ? -26.429 -9.709  -3.698  1.00 65.68 533 A 1 
ATOM 4050 N ND1 . HIS A 1 533 ? -25.992 -9.370  -2.438  1.00 60.11 533 A 1 
ATOM 4051 C CD2 . HIS A 1 533 ? -27.515 -8.919  -3.969  1.00 58.62 533 A 1 
ATOM 4052 C CE1 . HIS A 1 533 ? -26.792 -8.407  -1.957  1.00 55.13 533 A 1 
ATOM 4053 N NE2 . HIS A 1 533 ? -27.737 -8.094  -2.861  1.00 55.06 533 A 1 
ATOM 4054 N N   . LYS A 1 534 ? -23.782 -11.610 -7.103  1.00 69.25 534 A 1 
ATOM 4055 C CA  . LYS A 1 534 ? -23.104 -12.722 -7.784  1.00 70.19 534 A 1 
ATOM 4056 C C   . LYS A 1 534 ? -22.713 -12.351 -9.217  1.00 69.93 534 A 1 
ATOM 4057 O O   . LYS A 1 534 ? -23.565 -11.966 -10.012 1.00 66.32 534 A 1 
ATOM 4058 C CB  . LYS A 1 534 ? -24.016 -13.968 -7.733  1.00 67.73 534 A 1 
ATOM 4059 C CG  . LYS A 1 534 ? -23.309 -15.225 -8.261  1.00 62.28 534 A 1 
ATOM 4060 C CD  . LYS A 1 534 ? -24.169 -16.495 -8.177  1.00 61.12 534 A 1 
ATOM 4061 C CE  . LYS A 1 534 ? -23.351 -17.661 -8.757  1.00 54.32 534 A 1 
ATOM 4062 N NZ  . LYS A 1 534 ? -24.099 -18.937 -8.884  1.00 49.17 534 A 1 
ATOM 4063 N N   . PHE A 1 535 ? -21.428 -12.543 -9.562  1.00 65.08 535 A 1 
ATOM 4064 C CA  . PHE A 1 535 ? -20.920 -12.461 -10.940 1.00 63.99 535 A 1 
ATOM 4065 C C   . PHE A 1 535 ? -20.624 -13.831 -11.563 1.00 63.10 535 A 1 
ATOM 4066 O O   . PHE A 1 535 ? -20.667 -13.959 -12.785 1.00 58.60 535 A 1 
ATOM 4067 C CB  . PHE A 1 535 ? -19.664 -11.582 -10.979 1.00 60.35 535 A 1 
ATOM 4068 C CG  . PHE A 1 535 ? -19.919 -10.127 -11.301 1.00 60.01 535 A 1 
ATOM 4069 C CD1 . PHE A 1 535 ? -20.166 -9.741  -12.632 1.00 56.14 535 A 1 
ATOM 4070 C CD2 . PHE A 1 535 ? -19.865 -9.153  -10.298 1.00 56.44 535 A 1 
ATOM 4071 C CE1 . PHE A 1 535 ? -20.355 -8.380  -12.949 1.00 52.12 535 A 1 
ATOM 4072 C CE2 . PHE A 1 535 ? -20.055 -7.794  -10.614 1.00 53.27 535 A 1 
ATOM 4073 C CZ  . PHE A 1 535 ? -20.298 -7.404  -11.939 1.00 51.66 535 A 1 
ATOM 4074 N N   . GLY A 1 536 ? -20.306 -14.852 -10.739 1.00 62.50 536 A 1 
ATOM 4075 C CA  . GLY A 1 536 ? -19.903 -16.191 -11.189 1.00 62.26 536 A 1 
ATOM 4076 C C   . GLY A 1 536 ? -18.390 -16.412 -11.229 1.00 63.12 536 A 1 
ATOM 4077 O O   . GLY A 1 536 ? -17.919 -17.353 -11.872 1.00 59.82 536 A 1 
ATOM 4078 N N   . ASN A 1 537 ? -17.614 -15.537 -10.574 1.00 64.37 537 A 1 
ATOM 4079 C CA  . ASN A 1 537 ? -16.164 -15.625 -10.396 1.00 64.09 537 A 1 
ATOM 4080 C C   . ASN A 1 537 ? -15.749 -15.715 -8.917  1.00 65.83 537 A 1 
ATOM 4081 O O   . ASN A 1 537 ? -14.572 -15.528 -8.604  1.00 61.57 537 A 1 
ATOM 4082 C CB  . ASN A 1 537 ? -15.494 -14.443 -11.124 1.00 58.68 537 A 1 
ATOM 4083 C CG  . ASN A 1 537 ? -15.817 -13.092 -10.499 1.00 53.81 537 A 1 
ATOM 4084 O OD1 . ASN A 1 537 ? -16.767 -12.919 -9.764  1.00 48.34 537 A 1 
ATOM 4085 N ND2 . ASN A 1 537 ? -15.047 -12.074 -10.801 1.00 48.09 537 A 1 
ATOM 4086 N N   . GLU A 1 538 ? -16.678 -15.999 -8.026  1.00 63.34 538 A 1 
ATOM 4087 C CA  . GLU A 1 538 ? -16.454 -16.208 -6.598  1.00 64.42 538 A 1 
ATOM 4088 C C   . GLU A 1 538 ? -15.528 -17.407 -6.345  1.00 64.72 538 A 1 
ATOM 4089 O O   . GLU A 1 538 ? -15.347 -18.281 -7.198  1.00 62.95 538 A 1 
ATOM 4090 C CB  . GLU A 1 538 ? -17.796 -16.384 -5.860  1.00 63.28 538 A 1 
ATOM 4091 C CG  . GLU A 1 538 ? -18.752 -15.171 -5.955  1.00 59.93 538 A 1 
ATOM 4092 C CD  . GLU A 1 538 ? -19.515 -15.037 -7.284  1.00 57.12 538 A 1 
ATOM 4093 O OE1 . GLU A 1 538 ? -20.128 -13.971 -7.517  1.00 54.95 538 A 1 
ATOM 4094 O OE2 . GLU A 1 538 ? -19.508 -15.985 -8.100  1.00 55.00 538 A 1 
ATOM 4095 N N   . TRP A 1 539 ? -14.924 -17.454 -5.153  1.00 72.03 539 A 1 
ATOM 4096 C CA  . TRP A 1 539 ? -13.893 -18.436 -4.808  1.00 72.58 539 A 1 
ATOM 4097 C C   . TRP A 1 539 ? -14.472 -19.815 -4.437  1.00 74.43 539 A 1 
ATOM 4098 O O   . TRP A 1 539 ? -14.238 -20.369 -3.362  1.00 71.52 539 A 1 
ATOM 4099 C CB  . TRP A 1 539 ? -12.953 -17.829 -3.761  1.00 67.93 539 A 1 
ATOM 4100 C CG  . TRP A 1 539 ? -11.509 -18.164 -3.919  1.00 64.84 539 A 1 
ATOM 4101 C CD1 . TRP A 1 539 ? -10.857 -18.412 -5.077  1.00 57.38 539 A 1 
ATOM 4102 C CD2 . TRP A 1 539 ? -10.494 -18.202 -2.873  1.00 59.73 539 A 1 
ATOM 4103 N NE1 . TRP A 1 539 ? -9.513  -18.600 -4.821  1.00 54.19 539 A 1 
ATOM 4104 C CE2 . TRP A 1 539 ? -9.238  -18.471 -3.478  1.00 56.54 539 A 1 
ATOM 4105 C CE3 . TRP A 1 539 ? -10.514 -18.015 -1.469  1.00 53.15 539 A 1 
ATOM 4106 C CZ2 . TRP A 1 539 ? -8.052  -18.551 -2.732  1.00 50.56 539 A 1 
ATOM 4107 C CZ3 . TRP A 1 539 ? -9.331  -18.099 -0.720  1.00 49.01 539 A 1 
ATOM 4108 C CH2 . TRP A 1 539 ? -8.103  -18.365 -1.346  1.00 48.01 539 A 1 
ATOM 4109 N N   . ASN A 1 540 ? -15.242 -20.372 -5.358  1.00 74.24 540 A 1 
ATOM 4110 C CA  . ASN A 1 540 ? -15.911 -21.662 -5.229  1.00 77.57 540 A 1 
ATOM 4111 C C   . ASN A 1 540 ? -15.169 -22.762 -6.005  1.00 79.94 540 A 1 
ATOM 4112 O O   . ASN A 1 540 ? -14.405 -22.504 -6.942  1.00 78.86 540 A 1 
ATOM 4113 C CB  . ASN A 1 540 ? -17.366 -21.505 -5.696  1.00 75.37 540 A 1 
ATOM 4114 C CG  . ASN A 1 540 ? -18.201 -20.614 -4.797  1.00 75.39 540 A 1 
ATOM 4115 O OD1 . ASN A 1 540 ? -17.970 -20.481 -3.610  1.00 71.71 540 A 1 
ATOM 4116 N ND2 . ASN A 1 540 ? -19.230 -20.004 -5.331  1.00 70.21 540 A 1 
ATOM 4117 N N   . ARG A 1 541 ? -15.424 -24.014 -5.649  1.00 80.77 541 A 1 
ATOM 4118 C CA  . ARG A 1 541 ? -14.994 -25.155 -6.460  1.00 82.85 541 A 1 
ATOM 4119 C C   . ARG A 1 541 ? -15.663 -25.106 -7.831  1.00 84.14 541 A 1 
ATOM 4120 O O   . ARG A 1 541 ? -16.793 -24.634 -7.969  1.00 82.76 541 A 1 
ATOM 4121 C CB  . ARG A 1 541 ? -15.289 -26.481 -5.758  1.00 82.48 541 A 1 
ATOM 4122 C CG  . ARG A 1 541 ? -14.431 -26.647 -4.500  1.00 80.37 541 A 1 
ATOM 4123 C CD  . ARG A 1 541 ? -14.622 -28.050 -3.921  1.00 77.30 541 A 1 
ATOM 4124 N NE  . ARG A 1 541 ? -13.748 -28.262 -2.754  1.00 70.93 541 A 1 
ATOM 4125 C CZ  . ARG A 1 541 ? -13.272 -29.422 -2.334  1.00 65.07 541 A 1 
ATOM 4126 N NH1 . ARG A 1 541 ? -13.600 -30.552 -2.902  1.00 59.68 541 A 1 
ATOM 4127 N NH2 . ARG A 1 541 ? -12.443 -29.463 -1.323  1.00 58.62 541 A 1 
ATOM 4128 N N   . ARG A 1 542 ? -14.964 -25.632 -8.830  1.00 83.09 542 A 1 
ATOM 4129 C CA  . ARG A 1 542 ? -15.546 -25.815 -10.159 1.00 84.97 542 A 1 
ATOM 4130 C C   . ARG A 1 542 ? -16.588 -26.929 -10.102 1.00 86.60 542 A 1 
ATOM 4131 O O   . ARG A 1 542 ? -16.306 -28.011 -9.587  1.00 86.25 542 A 1 
ATOM 4132 C CB  . ARG A 1 542 ? -14.430 -26.085 -11.173 1.00 84.01 542 A 1 
ATOM 4133 C CG  . ARG A 1 542 ? -14.956 -25.995 -12.603 1.00 82.36 542 A 1 
ATOM 4134 C CD  . ARG A 1 542 ? -13.828 -26.062 -13.638 1.00 80.82 542 A 1 
ATOM 4135 N NE  . ARG A 1 542 ? -12.828 -24.982 -13.475 1.00 79.20 542 A 1 
ATOM 4136 C CZ  . ARG A 1 542 ? -12.970 -23.709 -13.792 1.00 78.14 542 A 1 
ATOM 4137 N NH1 . ARG A 1 542 ? -14.052 -23.234 -14.334 1.00 69.36 542 A 1 
ATOM 4138 N NH2 . ARG A 1 542 ? -12.001 -22.867 -13.558 1.00 71.71 542 A 1 
ATOM 4139 N N   . ASP A 1 543 ? -17.761 -26.629 -10.586 1.00 83.68 543 A 1 
ATOM 4140 C CA  . ASP A 1 543 ? -18.814 -27.607 -10.826 1.00 84.42 543 A 1 
ATOM 4141 C C   . ASP A 1 543 ? -18.486 -28.414 -12.095 1.00 85.30 543 A 1 
ATOM 4142 O O   . ASP A 1 543 ? -18.115 -27.835 -13.121 1.00 84.31 543 A 1 
ATOM 4143 C CB  . ASP A 1 543 ? -20.145 -26.863 -10.922 1.00 83.06 543 A 1 
ATOM 4144 C CG  . ASP A 1 543 ? -21.258 -27.832 -11.255 1.00 81.95 543 A 1 
ATOM 4145 O OD1 . ASP A 1 543 ? -21.656 -27.824 -12.445 1.00 76.48 543 A 1 
ATOM 4146 O OD2 . ASP A 1 543 ? -21.609 -28.612 -10.352 1.00 76.93 543 A 1 
ATOM 4147 N N   . GLU A 1 544 ? -18.552 -29.745 -12.016 1.00 87.05 544 A 1 
ATOM 4148 C CA  . GLU A 1 544 ? -18.112 -30.626 -13.108 1.00 87.64 544 A 1 
ATOM 4149 C C   . GLU A 1 544 ? -19.073 -30.624 -14.305 1.00 88.22 544 A 1 
ATOM 4150 O O   . GLU A 1 544 ? -18.634 -30.832 -15.432 1.00 84.57 544 A 1 
ATOM 4151 C CB  . GLU A 1 544 ? -17.919 -32.062 -12.592 1.00 86.31 544 A 1 
ATOM 4152 C CG  . GLU A 1 544 ? -16.746 -32.189 -11.597 1.00 80.18 544 A 1 
ATOM 4153 C CD  . GLU A 1 544 ? -16.451 -33.634 -11.149 1.00 72.02 544 A 1 
ATOM 4154 O OE1 . GLU A 1 544 ? -15.435 -33.807 -10.436 1.00 66.24 544 A 1 
ATOM 4155 O OE2 . GLU A 1 544 ? -17.223 -34.556 -11.489 1.00 66.53 544 A 1 
ATOM 4156 N N   . GLU A 1 545 ? -20.349 -30.359 -14.074 1.00 87.41 545 A 1 
ATOM 4157 C CA  . GLU A 1 545 ? -21.370 -30.377 -15.125 1.00 88.25 545 A 1 
ATOM 4158 C C   . GLU A 1 545 ? -21.375 -29.062 -15.917 1.00 88.46 545 A 1 
ATOM 4159 O O   . GLU A 1 545 ? -21.313 -29.063 -17.146 1.00 84.18 545 A 1 
ATOM 4160 C CB  . GLU A 1 545 ? -22.738 -30.677 -14.488 1.00 88.39 545 A 1 
ATOM 4161 C CG  . GLU A 1 545 ? -23.852 -30.869 -15.532 1.00 81.50 545 A 1 
ATOM 4162 C CD  . GLU A 1 545 ? -25.217 -31.250 -14.934 1.00 73.68 545 A 1 
ATOM 4163 O OE1 . GLU A 1 545 ? -26.162 -31.424 -15.742 1.00 65.92 545 A 1 
ATOM 4164 O OE2 . GLU A 1 545 ? -25.334 -31.385 -13.699 1.00 67.99 545 A 1 
ATOM 4165 N N   . SER A 1 546 ? -21.385 -27.922 -15.212 1.00 84.54 546 A 1 
ATOM 4166 C CA  . SER A 1 546 ? -21.414 -26.592 -15.841 1.00 83.91 546 A 1 
ATOM 4167 C C   . SER A 1 546 ? -20.036 -26.073 -16.257 1.00 84.23 546 A 1 
ATOM 4168 O O   . SER A 1 546 ? -19.940 -25.134 -17.056 1.00 81.19 546 A 1 
ATOM 4169 C CB  . SER A 1 546 ? -22.097 -25.588 -14.912 1.00 83.16 546 A 1 
ATOM 4170 O OG  . SER A 1 546 ? -21.310 -25.330 -13.771 1.00 82.59 546 A 1 
ATOM 4171 N N   . GLY A 1 547 ? -18.954 -26.620 -15.699 1.00 83.37 547 A 1 
ATOM 4172 C CA  . GLY A 1 547 ? -17.592 -26.112 -15.859 1.00 83.02 547 A 1 
ATOM 4173 C C   . GLY A 1 547 ? -17.345 -24.744 -15.200 1.00 84.32 547 A 1 
ATOM 4174 O O   . GLY A 1 547 ? -16.289 -24.136 -15.423 1.00 81.97 547 A 1 
ATOM 4175 N N   . ARG A 1 548 ? -18.275 -24.228 -14.379 1.00 80.82 548 A 1 
ATOM 4176 C CA  . ARG A 1 548 ? -18.229 -22.910 -13.726 1.00 81.62 548 A 1 
ATOM 4177 C C   . ARG A 1 548 ? -17.838 -23.012 -12.249 1.00 82.28 548 A 1 
ATOM 4178 O O   . ARG A 1 548 ? -17.855 -24.085 -11.659 1.00 81.53 548 A 1 
ATOM 4179 C CB  . ARG A 1 548 ? -19.579 -22.202 -13.895 1.00 81.02 548 A 1 
ATOM 4180 C CG  . ARG A 1 548 ? -19.938 -21.963 -15.365 1.00 80.86 548 A 1 
ATOM 4181 C CD  . ARG A 1 548 ? -21.323 -21.324 -15.442 1.00 77.31 548 A 1 
ATOM 4182 N NE  . ARG A 1 548 ? -21.746 -21.097 -16.828 1.00 70.82 548 A 1 
ATOM 4183 C CZ  . ARG A 1 548 ? -22.929 -20.637 -17.189 1.00 64.58 548 A 1 
ATOM 4184 N NH1 . ARG A 1 548 ? -23.845 -20.341 -16.304 1.00 60.12 548 A 1 
ATOM 4185 N NH2 . ARG A 1 548 ? -23.214 -20.472 -18.458 1.00 57.86 548 A 1 
ATOM 4186 N N   . LEU A 1 549 ? -17.487 -21.878 -11.628 1.00 78.17 549 A 1 
ATOM 4187 C CA  . LEU A 1 549 ? -17.173 -21.768 -10.197 1.00 76.61 549 A 1 
ATOM 4188 C C   . LEU A 1 549 ? -18.465 -21.688 -9.356  1.00 75.65 549 A 1 
ATOM 4189 O O   . LEU A 1 549 ? -18.727 -20.701 -8.677  1.00 73.65 549 A 1 
ATOM 4190 C CB  . LEU A 1 549 ? -16.223 -20.573 -9.964  1.00 75.73 549 A 1 
ATOM 4191 C CG  . LEU A 1 549 ? -14.849 -20.688 -10.650 1.00 74.63 549 A 1 
ATOM 4192 C CD1 . LEU A 1 549 ? -14.067 -19.393 -10.449 1.00 72.59 549 A 1 
ATOM 4193 C CD2 . LEU A 1 549 ? -14.017 -21.848 -10.101 1.00 73.14 549 A 1 
ATOM 4194 N N   . GLU A 1 550 ? -19.292 -22.716 -9.435  1.00 81.11 550 A 1 
ATOM 4195 C CA  . GLU A 1 550 ? -20.637 -22.761 -8.836  1.00 80.85 550 A 1 
ATOM 4196 C C   . GLU A 1 550 ? -20.785 -23.837 -7.750  1.00 80.75 550 A 1 
ATOM 4197 O O   . GLU A 1 550 ? -21.847 -23.961 -7.140  1.00 76.95 550 A 1 
ATOM 4198 C CB  . GLU A 1 550 ? -21.689 -22.930 -9.948  1.00 78.99 550 A 1 
ATOM 4199 C CG  . GLU A 1 550 ? -21.730 -21.685 -10.853 1.00 75.96 550 A 1 
ATOM 4200 C CD  . GLU A 1 550 ? -22.784 -21.741 -11.960 1.00 75.47 550 A 1 
ATOM 4201 O OE1 . GLU A 1 550 ? -23.335 -20.649 -12.265 1.00 68.82 550 A 1 
ATOM 4202 O OE2 . GLU A 1 550 ? -22.990 -22.824 -12.545 1.00 70.69 550 A 1 
ATOM 4203 N N   . GLY A 1 551 ? -19.713 -24.590 -7.472  1.00 81.13 551 A 1 
ATOM 4204 C CA  . GLY A 1 551 ? -19.678 -25.568 -6.386  1.00 80.81 551 A 1 
ATOM 4205 C C   . GLY A 1 551 ? -19.594 -24.918 -4.995  1.00 81.22 551 A 1 
ATOM 4206 O O   . GLY A 1 551 ? -19.763 -23.712 -4.820  1.00 79.26 551 A 1 
ATOM 4207 N N   . ARG A 1 552 ? -19.295 -25.719 -3.973  1.00 80.17 552 A 1 
ATOM 4208 C CA  . ARG A 1 552 ? -19.109 -25.223 -2.599  1.00 79.86 552 A 1 
ATOM 4209 C C   . ARG A 1 552 ? -17.892 -24.302 -2.485  1.00 80.54 552 A 1 
ATOM 4210 O O   . ARG A 1 552 ? -16.886 -24.519 -3.169  1.00 78.19 552 A 1 
ATOM 4211 C CB  . ARG A 1 552 ? -19.055 -26.390 -1.597  1.00 77.83 552 A 1 
ATOM 4212 C CG  . ARG A 1 552 ? -17.816 -27.286 -1.754  1.00 71.24 552 A 1 
ATOM 4213 C CD  . ARG A 1 552 ? -17.857 -28.427 -0.741  1.00 68.61 552 A 1 
ATOM 4214 N NE  . ARG A 1 552 ? -16.673 -29.309 -0.841  1.00 62.06 552 A 1 
ATOM 4215 C CZ  . ARG A 1 552 ? -16.460 -30.400 -0.113  1.00 54.66 552 A 1 
ATOM 4216 N NH1 . ARG A 1 552 ? -17.305 -30.806 0.783   1.00 51.81 552 A 1 
ATOM 4217 N NH2 . ARG A 1 552 ? -15.385 -31.110 -0.278  1.00 49.12 552 A 1 
ATOM 4218 N N   . ALA A 1 553 ? -17.949 -23.338 -1.558  1.00 79.00 553 A 1 
ATOM 4219 C CA  . ALA A 1 553 ? -16.822 -22.466 -1.233  1.00 78.52 553 A 1 
ATOM 4220 C C   . ALA A 1 553 ? -15.559 -23.273 -0.863  1.00 79.45 553 A 1 
ATOM 4221 O O   . ALA A 1 553 ? -15.630 -24.332 -0.225  1.00 78.07 553 A 1 
ATOM 4222 C CB  . ALA A 1 553 ? -17.238 -21.514 -0.105  1.00 76.50 553 A 1 
ATOM 4223 N N   . VAL A 1 554 ? -14.383 -22.776 -1.269  1.00 79.56 554 A 1 
ATOM 4224 C CA  . VAL A 1 554 ? -13.086 -23.364 -0.926  1.00 80.08 554 A 1 
ATOM 4225 C C   . VAL A 1 554 ? -12.747 -22.992 0.515   1.00 80.31 554 A 1 
ATOM 4226 O O   . VAL A 1 554 ? -12.562 -21.823 0.825   1.00 79.31 554 A 1 
ATOM 4227 C CB  . VAL A 1 554 ? -11.986 -22.908 -1.898  1.00 79.27 554 A 1 
ATOM 4228 C CG1 . VAL A 1 554 ? -10.625 -23.511 -1.526  1.00 75.52 554 A 1 
ATOM 4229 C CG2 . VAL A 1 554 ? -12.308 -23.353 -3.334  1.00 75.98 554 A 1 
ATOM 4230 N N   . ARG A 1 555 ? -12.641 -23.990 1.397   1.00 83.18 555 A 1 
ATOM 4231 C CA  . ARG A 1 555 ? -12.247 -23.808 2.804   1.00 83.47 555 A 1 
ATOM 4232 C C   . ARG A 1 555 ? -10.744 -24.048 2.965   1.00 85.59 555 A 1 
ATOM 4233 O O   . ARG A 1 555 ? -10.218 -25.035 2.447   1.00 83.96 555 A 1 
ATOM 4234 C CB  . ARG A 1 555 ? -13.066 -24.734 3.717   1.00 80.59 555 A 1 
ATOM 4235 C CG  . ARG A 1 555 ? -14.581 -24.448 3.730   1.00 72.71 555 A 1 
ATOM 4236 C CD  . ARG A 1 555 ? -14.928 -23.065 4.318   1.00 68.88 555 A 1 
ATOM 4237 N NE  . ARG A 1 555 ? -16.379 -22.913 4.539   1.00 61.72 555 A 1 
ATOM 4238 C CZ  . ARG A 1 555 ? -16.974 -21.932 5.205   1.00 53.37 555 A 1 
ATOM 4239 N NH1 . ARG A 1 555 ? -16.312 -20.916 5.684   1.00 50.70 555 A 1 
ATOM 4240 N NH2 . ARG A 1 555 ? -18.258 -21.957 5.410   1.00 47.06 555 A 1 
ATOM 4241 N N   . VAL A 1 556 ? -10.084 -23.162 3.702   1.00 86.72 556 A 1 
ATOM 4242 C CA  . VAL A 1 556 ? -8.658  -23.229 4.039   1.00 88.76 556 A 1 
ATOM 4243 C C   . VAL A 1 556 ? -8.503  -23.102 5.555   1.00 90.29 556 A 1 
ATOM 4244 O O   . VAL A 1 556 ? -9.214  -22.336 6.198   1.00 90.18 556 A 1 
ATOM 4245 C CB  . VAL A 1 556 ? -7.854  -22.147 3.285   1.00 87.34 556 A 1 
ATOM 4246 C CG1 . VAL A 1 556 ? -6.353  -22.245 3.585   1.00 84.11 556 A 1 
ATOM 4247 C CG2 . VAL A 1 556 ? -8.034  -22.276 1.766   1.00 84.37 556 A 1 
ATOM 4248 N N   . ASP A 1 557 ? -7.560  -23.859 6.117   1.00 90.72 557 A 1 
ATOM 4249 C CA  . ASP A 1 557 ? -7.119  -23.720 7.507   1.00 92.70 557 A 1 
ATOM 4250 C C   . ASP A 1 557 ? -5.815  -22.901 7.516   1.00 93.24 557 A 1 
ATOM 4251 O O   . ASP A 1 557 ? -4.718  -23.435 7.320   1.00 92.66 557 A 1 
ATOM 4252 C CB  . ASP A 1 557 ? -6.987  -25.119 8.128   1.00 92.96 557 A 1 
ATOM 4253 C CG  . ASP A 1 557 ? -6.585  -25.116 9.605   1.00 93.78 557 A 1 
ATOM 4254 O OD1 . ASP A 1 557 ? -6.090  -24.097 10.125  1.00 91.57 557 A 1 
ATOM 4255 O OD2 . ASP A 1 557 ? -6.719  -26.184 10.243  1.00 91.31 557 A 1 
ATOM 4256 N N   . TYR A 1 558 ? -5.931  -21.584 7.689   1.00 93.36 558 A 1 
ATOM 4257 C CA  . TYR A 1 558 ? -4.799  -20.652 7.680   1.00 93.63 558 A 1 
ATOM 4258 C C   . TYR A 1 558 ? -3.920  -20.801 8.923   1.00 94.52 558 A 1 
ATOM 4259 O O   . TYR A 1 558 ? -2.710  -20.588 8.847   1.00 93.89 558 A 1 
ATOM 4260 C CB  . TYR A 1 558 ? -5.308  -19.214 7.527   1.00 92.55 558 A 1 
ATOM 4261 C CG  . TYR A 1 558 ? -5.988  -18.961 6.197   1.00 91.79 558 A 1 
ATOM 4262 C CD1 . TYR A 1 558 ? -5.212  -18.833 5.029   1.00 89.14 558 A 1 
ATOM 4263 C CD2 . TYR A 1 558 ? -7.391  -18.887 6.112   1.00 88.88 558 A 1 
ATOM 4264 C CE1 . TYR A 1 558 ? -5.831  -18.648 3.780   1.00 87.14 558 A 1 
ATOM 4265 C CE2 . TYR A 1 558 ? -8.017  -18.704 4.865   1.00 86.73 558 A 1 
ATOM 4266 C CZ  . TYR A 1 558 ? -7.236  -18.591 3.696   1.00 87.09 558 A 1 
ATOM 4267 O OH  . TYR A 1 558 ? -7.831  -18.440 2.485   1.00 84.80 558 A 1 
ATOM 4268 N N   . ALA A 1 559 ? -4.486  -21.248 10.048  1.00 95.46 559 A 1 
ATOM 4269 C CA  . ALA A 1 559 ? -3.722  -21.566 11.249  1.00 96.37 559 A 1 
ATOM 4270 C C   . ALA A 1 559 ? -2.749  -22.726 10.992  1.00 96.78 559 A 1 
ATOM 4271 O O   . ALA A 1 559 ? -1.559  -22.618 11.278  1.00 96.34 559 A 1 
ATOM 4272 C CB  . ALA A 1 559 ? -4.707  -21.880 12.377  1.00 96.47 559 A 1 
ATOM 4273 N N   . LYS A 1 560 ? -3.216  -23.794 10.344  1.00 96.89 560 A 1 
ATOM 4274 C CA  . LYS A 1 560 ? -2.370  -24.930 9.956   1.00 96.60 560 A 1 
ATOM 4275 C C   . LYS A 1 560 ? -1.312  -24.547 8.918   1.00 96.60 560 A 1 
ATOM 4276 O O   . LYS A 1 560 ? -0.198  -25.077 8.948   1.00 95.35 560 A 1 
ATOM 4277 C CB  . LYS A 1 560 ? -3.273  -26.058 9.455   1.00 95.91 560 A 1 
ATOM 4278 C CG  . LYS A 1 560 ? -2.492  -27.356 9.240   1.00 88.39 560 A 1 
ATOM 4279 C CD  . LYS A 1 560 ? -3.457  -28.486 8.914   1.00 82.11 560 A 1 
ATOM 4280 C CE  . LYS A 1 560 ? -2.674  -29.792 8.778   1.00 75.28 560 A 1 
ATOM 4281 N NZ  . LYS A 1 560 ? -3.597  -30.929 8.586   1.00 65.92 560 A 1 
ATOM 4282 N N   . ASN A 1 561 ? -1.628  -23.632 8.005   1.00 95.05 561 A 1 
ATOM 4283 C CA  . ASN A 1 561 ? -0.636  -23.079 7.082   1.00 93.95 561 A 1 
ATOM 4284 C C   . ASN A 1 561 ? 0.496   -22.368 7.844   1.00 94.63 561 A 1 
ATOM 4285 O O   . ASN A 1 561 ? 1.665   -22.647 7.586   1.00 93.13 561 A 1 
ATOM 4286 C CB  . ASN A 1 561 ? -1.337  -22.157 6.073   1.00 91.22 561 A 1 
ATOM 4287 C CG  . ASN A 1 561 ? -0.339  -21.469 5.163   1.00 83.90 561 A 1 
ATOM 4288 O OD1 . ASN A 1 561 ? 0.020   -20.325 5.361   1.00 72.07 561 A 1 
ATOM 4289 N ND2 . ASN A 1 561 ? 0.163   -22.150 4.160   1.00 73.29 561 A 1 
ATOM 4290 N N   . ALA A 1 562 ? 0.168   -21.526 8.826   1.00 94.58 562 A 1 
ATOM 4291 C CA  . ALA A 1 562 ? 1.142   -20.844 9.676   1.00 95.06 562 A 1 
ATOM 4292 C C   . ALA A 1 562 ? 2.010   -21.815 10.499  1.00 96.20 562 A 1 
ATOM 4293 O O   . ALA A 1 562 ? 3.235   -21.668 10.541  1.00 95.83 562 A 1 
ATOM 4294 C CB  . ALA A 1 562 ? 0.370   -19.896 10.586  1.00 94.25 562 A 1 
ATOM 4295 N N   . GLU A 1 563 ? 1.397   -22.832 11.104  1.00 96.90 563 A 1 
ATOM 4296 C CA  . GLU A 1 563 ? 2.080   -23.885 11.869  1.00 97.01 563 A 1 
ATOM 4297 C C   . GLU A 1 563 ? 3.135   -24.616 11.022  1.00 96.95 563 A 1 
ATOM 4298 O O   . GLU A 1 563 ? 4.214   -24.935 11.523  1.00 95.92 563 A 1 
ATOM 4299 C CB  . GLU A 1 563 ? 1.048   -24.898 12.391  1.00 96.64 563 A 1 
ATOM 4300 C CG  . GLU A 1 563 ? 0.178   -24.371 13.546  1.00 92.75 563 A 1 
ATOM 4301 C CD  . GLU A 1 563 ? -1.064  -25.243 13.838  1.00 90.67 563 A 1 
ATOM 4302 O OE1 . GLU A 1 563 ? -1.857  -24.861 14.731  1.00 81.22 563 A 1 
ATOM 4303 O OE2 . GLU A 1 563 ? -1.279  -26.270 13.150  1.00 84.04 563 A 1 
ATOM 4304 N N   . SER A 1 564 ? 2.882   -24.823 9.727   1.00 96.04 564 A 1 
ATOM 4305 C CA  . SER A 1 564 ? 3.841   -25.459 8.816   1.00 95.55 564 A 1 
ATOM 4306 C C   . SER A 1 564 ? 5.150   -24.673 8.643   1.00 95.57 564 A 1 
ATOM 4307 O O   . SER A 1 564 ? 6.166   -25.247 8.256   1.00 93.92 564 A 1 
ATOM 4308 C CB  . SER A 1 564 ? 3.187   -25.735 7.457   1.00 94.30 564 A 1 
ATOM 4309 O OG  . SER A 1 564 ? 3.108   -24.593 6.631   1.00 86.55 564 A 1 
ATOM 4310 N N   . TRP A 1 565 ? 5.153   -23.372 8.976   1.00 95.41 565 A 1 
ATOM 4311 C CA  . TRP A 1 565 ? 6.319   -22.486 8.948   1.00 94.75 565 A 1 
ATOM 4312 C C   . TRP A 1 565 ? 6.901   -22.174 10.331  1.00 95.67 565 A 1 
ATOM 4313 O O   . TRP A 1 565 ? 7.844   -21.392 10.440  1.00 93.04 565 A 1 
ATOM 4314 C CB  . TRP A 1 565 ? 5.951   -21.215 8.181   1.00 92.39 565 A 1 
ATOM 4315 C CG  . TRP A 1 565 ? 5.655   -21.402 6.722   1.00 91.39 565 A 1 
ATOM 4316 C CD1 . TRP A 1 565 ? 5.899   -22.504 5.970   1.00 83.20 565 A 1 
ATOM 4317 C CD2 . TRP A 1 565 ? 5.101   -20.425 5.799   1.00 86.65 565 A 1 
ATOM 4318 N NE1 . TRP A 1 565 ? 5.552   -22.271 4.652   1.00 81.62 565 A 1 
ATOM 4319 C CE2 . TRP A 1 565 ? 5.077   -20.996 4.489   1.00 84.99 565 A 1 
ATOM 4320 C CE3 . TRP A 1 565 ? 4.643   -19.095 5.937   1.00 79.31 565 A 1 
ATOM 4321 C CZ2 . TRP A 1 565 ? 4.662   -20.269 3.365   1.00 80.85 565 A 1 
ATOM 4322 C CZ3 . TRP A 1 565 ? 4.214   -18.368 4.813   1.00 76.60 565 A 1 
ATOM 4323 C CH2 . TRP A 1 565 ? 4.234   -18.949 3.531   1.00 78.18 565 A 1 
ATOM 4324 N N   . GLY A 1 566 ? 6.361   -22.792 11.394  1.00 95.41 566 A 1 
ATOM 4325 C CA  . GLY A 1 566 ? 6.821   -22.589 12.768  1.00 96.07 566 A 1 
ATOM 4326 C C   . GLY A 1 566 ? 6.243   -21.353 13.467  1.00 97.30 566 A 1 
ATOM 4327 O O   . GLY A 1 566 ? 6.749   -20.968 14.520  1.00 96.36 566 A 1 
ATOM 4328 N N   . ALA A 1 567 ? 5.203   -20.725 12.924  1.00 96.77 567 A 1 
ATOM 4329 C CA  . ALA A 1 567 ? 4.409   -19.726 13.634  1.00 97.44 567 A 1 
ATOM 4330 C C   . ALA A 1 567 ? 3.321   -20.405 14.493  1.00 97.83 567 A 1 
ATOM 4331 O O   . ALA A 1 567 ? 2.919   -21.534 14.221  1.00 97.46 567 A 1 
ATOM 4332 C CB  . ALA A 1 567 ? 3.816   -18.738 12.620  1.00 97.25 567 A 1 
ATOM 4333 N N   . LEU A 1 568 ? 2.817   -19.716 15.519  1.00 97.59 568 A 1 
ATOM 4334 C CA  . LEU A 1 568 ? 1.665   -20.199 16.283  1.00 97.86 568 A 1 
ATOM 4335 C C   . LEU A 1 568 ? 0.383   -20.030 15.449  1.00 98.12 568 A 1 
ATOM 4336 O O   . LEU A 1 568 ? 0.058   -18.918 15.035  1.00 98.07 568 A 1 
ATOM 4337 C CB  . LEU A 1 568 ? 1.601   -19.446 17.626  1.00 98.07 568 A 1 
ATOM 4338 C CG  . LEU A 1 568 ? 0.370   -19.779 18.494  1.00 97.81 568 A 1 
ATOM 4339 C CD1 . LEU A 1 568 ? 0.340   -21.244 18.929  1.00 96.26 568 A 1 
ATOM 4340 C CD2 . LEU A 1 568 ? 0.373   -18.913 19.754  1.00 96.59 568 A 1 
ATOM 4341 N N   . GLY A 1 569 ? -0.361  -21.116 15.233  1.00 97.99 569 A 1 
ATOM 4342 C CA  . GLY A 1 569 ? -1.670  -21.096 14.587  1.00 98.10 569 A 1 
ATOM 4343 C C   . GLY A 1 569 ? -2.816  -21.127 15.602  1.00 98.34 569 A 1 
ATOM 4344 O O   . GLY A 1 569 ? -2.879  -22.014 16.444  1.00 98.04 569 A 1 
ATOM 4345 N N   . LEU A 1 570 ? -3.739  -20.180 15.515  1.00 98.21 570 A 1 
ATOM 4346 C CA  . LEU A 1 570 ? -4.936  -20.080 16.352  1.00 98.27 570 A 1 
ATOM 4347 C C   . LEU A 1 570 ? -6.187  -19.979 15.470  1.00 98.15 570 A 1 
ATOM 4348 O O   . LEU A 1 570 ? -6.104  -19.576 14.309  1.00 97.83 570 A 1 
ATOM 4349 C CB  . LEU A 1 570 ? -4.807  -18.867 17.292  1.00 98.41 570 A 1 
ATOM 4350 C CG  . LEU A 1 570 ? -3.600  -18.906 18.248  1.00 98.28 570 A 1 
ATOM 4351 C CD1 . LEU A 1 570 ? -3.476  -17.573 18.978  1.00 97.63 570 A 1 
ATOM 4352 C CD2 . LEU A 1 570 ? -3.734  -20.008 19.298  1.00 97.68 570 A 1 
ATOM 4353 N N   . ARG A 1 571 ? -7.348  -20.335 16.015  1.00 97.63 571 A 1 
ATOM 4354 C CA  . ARG A 1 571 ? -8.636  -20.322 15.298  1.00 97.43 571 A 1 
ATOM 4355 C C   . ARG A 1 571 ? -9.690  -19.624 16.139  1.00 97.42 571 A 1 
ATOM 4356 O O   . ARG A 1 571 ? -9.623  -19.700 17.364  1.00 96.98 571 A 1 
ATOM 4357 C CB  . ARG A 1 571 ? -9.066  -21.763 14.955  1.00 96.83 571 A 1 
ATOM 4358 C CG  . ARG A 1 571 ? -8.087  -22.449 13.998  1.00 94.49 571 A 1 
ATOM 4359 C CD  . ARG A 1 571 ? -8.375  -23.947 13.838  1.00 94.27 571 A 1 
ATOM 4360 N NE  . ARG A 1 571 ? -7.318  -24.617 13.052  1.00 92.75 571 A 1 
ATOM 4361 C CZ  . ARG A 1 571 ? -6.095  -24.955 13.460  1.00 92.37 571 A 1 
ATOM 4362 N NH1 . ARG A 1 571 ? -5.668  -24.763 14.674  1.00 85.02 571 A 1 
ATOM 4363 N NH2 . ARG A 1 571 ? -5.268  -25.499 12.631  1.00 87.16 571 A 1 
ATOM 4364 N N   . ALA A 1 572 ? -10.647 -18.954 15.495  1.00 96.96 572 A 1 
ATOM 4365 C CA  . ALA A 1 572 ? -11.809 -18.383 16.161  1.00 96.64 572 A 1 
ATOM 4366 C C   . ALA A 1 572 ? -13.029 -18.359 15.233  1.00 95.81 572 A 1 
ATOM 4367 O O   . ALA A 1 572 ? -12.958 -17.846 14.115  1.00 94.93 572 A 1 
ATOM 4368 C CB  . ALA A 1 572 ? -11.461 -16.970 16.652  1.00 96.91 572 A 1 
ATOM 4369 N N   . GLU A 1 573 ? -14.149 -18.855 15.743  1.00 95.42 573 A 1 
ATOM 4370 C CA  . GLU A 1 573 ? -15.460 -18.827 15.083  1.00 94.11 573 A 1 
ATOM 4371 C C   . GLU A 1 573 ? -16.513 -18.110 15.945  1.00 93.98 573 A 1 
ATOM 4372 O O   . GLU A 1 573 ? -17.586 -17.739 15.472  1.00 92.04 573 A 1 
ATOM 4373 C CB  . GLU A 1 573 ? -15.909 -20.258 14.749  1.00 92.04 573 A 1 
ATOM 4374 C CG  . GLU A 1 573 ? -14.900 -21.010 13.859  1.00 88.57 573 A 1 
ATOM 4375 C CD  . GLU A 1 573 ? -15.383 -22.383 13.372  1.00 86.78 573 A 1 
ATOM 4376 O OE1 . GLU A 1 573 ? -14.610 -23.014 12.607  1.00 78.63 573 A 1 
ATOM 4377 O OE2 . GLU A 1 573 ? -16.515 -22.794 13.711  1.00 78.96 573 A 1 
ATOM 4378 N N   . THR A 1 574 ? -16.184 -17.849 17.216  1.00 93.42 574 A 1 
ATOM 4379 C CA  . THR A 1 574 ? -17.048 -17.162 18.185  1.00 93.65 574 A 1 
ATOM 4380 C C   . THR A 1 574 ? -16.322 -15.986 18.853  1.00 94.51 574 A 1 
ATOM 4381 O O   . THR A 1 574 ? -15.087 -15.948 18.884  1.00 94.99 574 A 1 
ATOM 4382 C CB  . THR A 1 574 ? -17.558 -18.133 19.257  1.00 93.95 574 A 1 
ATOM 4383 O OG1 . THR A 1 574 ? -16.499 -18.571 20.064  1.00 93.46 574 A 1 
ATOM 4384 C CG2 . THR A 1 574 ? -18.274 -19.358 18.691  1.00 92.50 574 A 1 
ATOM 4385 N N   . PRO A 1 575 ? -17.050 -15.006 19.446  1.00 94.25 575 A 1 
ATOM 4386 C CA  . PRO A 1 575 ? -16.423 -13.896 20.170  1.00 94.07 575 A 1 
ATOM 4387 C C   . PRO A 1 575 ? -15.531 -14.346 21.333  1.00 95.59 575 A 1 
ATOM 4388 O O   . PRO A 1 575 ? -14.498 -13.732 21.602  1.00 95.74 575 A 1 
ATOM 4389 C CB  . PRO A 1 575 ? -17.586 -13.033 20.676  1.00 92.92 575 A 1 
ATOM 4390 C CG  . PRO A 1 575 ? -18.727 -13.353 19.712  1.00 90.99 575 A 1 
ATOM 4391 C CD  . PRO A 1 575 ? -18.495 -14.820 19.373  1.00 92.76 575 A 1 
ATOM 4392 N N   . GLU A 1 576 ? -15.906 -15.428 22.022  1.00 94.67 576 A 1 
ATOM 4393 C CA  . GLU A 1 576 ? -15.130 -15.972 23.142  1.00 95.65 576 A 1 
ATOM 4394 C C   . GLU A 1 576 ? -13.827 -16.624 22.665  1.00 97.03 576 A 1 
ATOM 4395 O O   . GLU A 1 576 ? -12.765 -16.362 23.231  1.00 97.30 576 A 1 
ATOM 4396 C CB  . GLU A 1 576 ? -16.020 -16.932 23.942  1.00 95.07 576 A 1 
ATOM 4397 C CG  . GLU A 1 576 ? -15.315 -17.649 25.102  1.00 81.34 576 A 1 
ATOM 4398 C CD  . GLU A 1 576 ? -14.600 -16.724 26.104  1.00 72.81 576 A 1 
ATOM 4399 O OE1 . GLU A 1 576 ? -13.689 -17.221 26.803  1.00 64.73 576 A 1 
ATOM 4400 O OE2 . GLU A 1 576 ? -14.889 -15.508 26.202  1.00 63.67 576 A 1 
ATOM 4401 N N   . GLU A 1 577 ? -13.864 -17.392 21.580  1.00 95.78 577 A 1 
ATOM 4402 C CA  . GLU A 1 577 ? -12.660 -17.955 20.958  1.00 96.63 577 A 1 
ATOM 4403 C C   . GLU A 1 577 ? -11.735 -16.858 20.426  1.00 97.59 577 A 1 
ATOM 4404 O O   . GLU A 1 577 ? -10.526 -16.924 20.641  1.00 97.67 577 A 1 
ATOM 4405 C CB  . GLU A 1 577 ? -13.054 -18.875 19.806  1.00 96.44 577 A 1 
ATOM 4406 C CG  . GLU A 1 577 ? -13.654 -20.200 20.291  1.00 95.09 577 A 1 
ATOM 4407 C CD  . GLU A 1 577 ? -14.341 -20.965 19.156  1.00 95.25 577 A 1 
ATOM 4408 O OE1 . GLU A 1 577 ? -14.814 -22.081 19.443  1.00 89.65 577 A 1 
ATOM 4409 O OE2 . GLU A 1 577 ? -14.456 -20.393 18.049  1.00 91.11 577 A 1 
ATOM 4410 N N   . LEU A 1 578 ? -12.286 -15.804 19.810  1.00 96.15 578 A 1 
ATOM 4411 C CA  . LEU A 1 578 ? -11.504 -14.645 19.372  1.00 96.74 578 A 1 
ATOM 4412 C C   . LEU A 1 578 ? -10.784 -13.979 20.550  1.00 97.44 578 A 1 
ATOM 4413 O O   . LEU A 1 578 ? -9.599  -13.655 20.447  1.00 97.70 578 A 1 
ATOM 4414 C CB  . LEU A 1 578 ? -12.429 -13.654 18.642  1.00 96.75 578 A 1 
ATOM 4415 C CG  . LEU A 1 578 ? -11.718 -12.379 18.158  1.00 95.99 578 A 1 
ATOM 4416 C CD1 . LEU A 1 578 ? -10.643 -12.668 17.112  1.00 94.46 578 A 1 
ATOM 4417 C CD2 . LEU A 1 578 ? -12.741 -11.421 17.554  1.00 94.56 578 A 1 
ATOM 4418 N N   . ARG A 1 579 ? -11.460 -13.811 21.689  1.00 97.60 579 A 1 
ATOM 4419 C CA  . ARG A 1 579 ? -10.866 -13.263 22.913  1.00 97.68 579 A 1 
ATOM 4420 C C   . ARG A 1 579 ? -9.722  -14.140 23.425  1.00 98.16 579 A 1 
ATOM 4421 O O   . ARG A 1 579 ? -8.663  -13.617 23.775  1.00 98.16 579 A 1 
ATOM 4422 C CB  . ARG A 1 579 ? -11.974 -13.111 23.970  1.00 96.91 579 A 1 
ATOM 4423 C CG  . ARG A 1 579 ? -11.505 -12.353 25.210  1.00 84.13 579 A 1 
ATOM 4424 C CD  . ARG A 1 579 ? -12.548 -12.429 26.323  1.00 83.43 579 A 1 
ATOM 4425 N NE  . ARG A 1 579 ? -12.666 -13.791 26.880  1.00 72.72 579 A 1 
ATOM 4426 C CZ  . ARG A 1 579 ? -11.810 -14.406 27.679  1.00 64.59 579 A 1 
ATOM 4427 N NH1 . ARG A 1 579 ? -10.724 -13.836 28.116  1.00 56.90 579 A 1 
ATOM 4428 N NH2 . ARG A 1 579 ? -12.034 -15.629 28.048  1.00 54.33 579 A 1 
ATOM 4429 N N   . GLN A 1 580 ? -9.911  -15.451 23.460  1.00 97.45 580 A 1 
ATOM 4430 C CA  . GLN A 1 580 ? -8.884  -16.409 23.884  1.00 97.73 580 A 1 
ATOM 4431 C C   . GLN A 1 580 ? -7.690  -16.423 22.919  1.00 98.19 580 A 1 
ATOM 4432 O O   . GLN A 1 580 ? -6.543  -16.350 23.362  1.00 98.23 580 A 1 
ATOM 4433 C CB  . GLN A 1 580 ? -9.504  -17.808 23.989  1.00 97.81 580 A 1 
ATOM 4434 C CG  . GLN A 1 580 ? -10.513 -17.918 25.146  1.00 94.26 580 A 1 
ATOM 4435 C CD  . GLN A 1 580 ? -11.233 -19.258 25.178  1.00 92.02 580 A 1 
ATOM 4436 O OE1 . GLN A 1 580 ? -10.851 -20.227 24.546  1.00 84.75 580 A 1 
ATOM 4437 N NE2 . GLN A 1 580 ? -12.293 -19.376 25.939  1.00 82.27 580 A 1 
ATOM 4438 N N   . ALA A 1 581 ? -7.950  -16.443 21.608  1.00 98.03 581 A 1 
ATOM 4439 C CA  . ALA A 1 581 ? -6.922  -16.407 20.577  1.00 98.17 581 A 1 
ATOM 4440 C C   . ALA A 1 581 ? -6.102  -15.106 20.629  1.00 98.42 581 A 1 
ATOM 4441 O O   . ALA A 1 581 ? -4.876  -15.153 20.605  1.00 98.43 581 A 1 
ATOM 4442 C CB  . ALA A 1 581 ? -7.593  -16.608 19.213  1.00 98.21 581 A 1 
ATOM 4443 N N   . ALA A 1 582 ? -6.744  -13.950 20.788  1.00 97.96 582 A 1 
ATOM 4444 C CA  . ALA A 1 582 ? -6.049  -12.670 20.931  1.00 97.98 582 A 1 
ATOM 4445 C C   . ALA A 1 582 ? -5.171  -12.624 22.194  1.00 98.15 582 A 1 
ATOM 4446 O O   . ALA A 1 582 ? -4.021  -12.191 22.124  1.00 98.07 582 A 1 
ATOM 4447 C CB  . ALA A 1 582 ? -7.085  -11.542 20.917  1.00 97.94 582 A 1 
ATOM 4448 N N   . ALA A 1 583 ? -5.669  -13.123 23.331  1.00 97.71 583 A 1 
ATOM 4449 C CA  . ALA A 1 583 ? -4.881  -13.204 24.564  1.00 97.96 583 A 1 
ATOM 4450 C C   . ALA A 1 583 ? -3.656  -14.125 24.405  1.00 98.25 583 A 1 
ATOM 4451 O O   . ALA A 1 583 ? -2.549  -13.747 24.792  1.00 98.11 583 A 1 
ATOM 4452 C CB  . ALA A 1 583 ? -5.798  -13.665 25.704  1.00 97.99 583 A 1 
ATOM 4453 N N   . ALA A 1 584 ? -3.832  -15.292 23.782  1.00 98.06 584 A 1 
ATOM 4454 C CA  . ALA A 1 584 ? -2.739  -16.215 23.489  1.00 98.17 584 A 1 
ATOM 4455 C C   . ALA A 1 584 ? -1.719  -15.612 22.507  1.00 98.38 584 A 1 
ATOM 4456 O O   . ALA A 1 584 ? -0.513  -15.728 22.721  1.00 98.16 584 A 1 
ATOM 4457 C CB  . ALA A 1 584 ? -3.340  -17.522 22.959  1.00 98.29 584 A 1 
ATOM 4458 N N   . ALA A 1 585 ? -2.184  -14.903 21.476  1.00 98.17 585 A 1 
ATOM 4459 C CA  . ALA A 1 585 ? -1.330  -14.218 20.510  1.00 98.10 585 A 1 
ATOM 4460 C C   . ALA A 1 585 ? -0.484  -13.114 21.161  1.00 98.18 585 A 1 
ATOM 4461 O O   . ALA A 1 585 ? 0.713   -13.008 20.895  1.00 98.05 585 A 1 
ATOM 4462 C CB  . ALA A 1 585 ? -2.217  -13.654 19.395  1.00 98.25 585 A 1 
ATOM 4463 N N   . LEU A 1 586 ? -1.076  -12.319 22.057  1.00 98.21 586 A 1 
ATOM 4464 C CA  . LEU A 1 586 ? -0.349  -11.288 22.805  1.00 97.92 586 A 1 
ATOM 4465 C C   . LEU A 1 586 ? 0.709   -11.886 23.744  1.00 97.89 586 A 1 
ATOM 4466 O O   . LEU A 1 586 ? 1.783   -11.305 23.888  1.00 97.68 586 A 1 
ATOM 4467 C CB  . LEU A 1 586 ? -1.353  -10.421 23.582  1.00 98.08 586 A 1 
ATOM 4468 C CG  . LEU A 1 586 ? -2.176  -9.466  22.697  1.00 97.67 586 A 1 
ATOM 4469 C CD1 . LEU A 1 586 ? -3.293  -8.840  23.532  1.00 96.29 586 A 1 
ATOM 4470 C CD2 . LEU A 1 586 ? -1.324  -8.338  22.114  1.00 96.67 586 A 1 
ATOM 4471 N N   . ALA A 1 587 ? 0.447   -13.055 24.330  1.00 98.09 587 A 1 
ATOM 4472 C CA  . ALA A 1 587 ? 1.389   -13.760 25.199  1.00 98.02 587 A 1 
ATOM 4473 C C   . ALA A 1 587 ? 2.486   -14.534 24.436  1.00 97.98 587 A 1 
ATOM 4474 O O   . ALA A 1 587 ? 3.506   -14.894 25.026  1.00 97.33 587 A 1 
ATOM 4475 C CB  . ALA A 1 587 ? 0.579   -14.685 26.111  1.00 98.09 587 A 1 
ATOM 4476 N N   . ALA A 1 588 ? 2.308   -14.794 23.140  1.00 98.29 588 A 1 
ATOM 4477 C CA  . ALA A 1 588 ? 3.252   -15.569 22.345  1.00 98.12 588 A 1 
ATOM 4478 C C   . ALA A 1 588 ? 4.608   -14.847 22.188  1.00 98.06 588 A 1 
ATOM 4479 O O   . ALA A 1 588 ? 4.646   -13.625 22.009  1.00 97.54 588 A 1 
ATOM 4480 C CB  . ALA A 1 588 ? 2.624   -15.891 20.988  1.00 98.00 588 A 1 
ATOM 4481 N N   . PRO A 1 589 ? 5.739   -15.586 22.205  1.00 97.91 589 A 1 
ATOM 4482 C CA  . PRO A 1 589 ? 7.070   -15.003 22.032  1.00 97.43 589 A 1 
ATOM 4483 C C   . PRO A 1 589 ? 7.442   -14.724 20.569  1.00 97.52 589 A 1 
ATOM 4484 O O   . PRO A 1 589 ? 8.411   -14.017 20.307  1.00 96.25 589 A 1 
ATOM 4485 C CB  . PRO A 1 589 ? 8.015   -16.029 22.665  1.00 97.15 589 A 1 
ATOM 4486 C CG  . PRO A 1 589 ? 7.310   -17.359 22.404  1.00 96.71 589 A 1 
ATOM 4487 C CD  . PRO A 1 589 ? 5.835   -17.000 22.534  1.00 97.85 589 A 1 
ATOM 4488 N N   . GLY A 1 590 ? 6.711   -15.294 19.607  1.00 97.19 590 A 1 
ATOM 4489 C CA  . GLY A 1 590 ? 7.013   -15.236 18.177  1.00 97.63 590 A 1 
ATOM 4490 C C   . GLY A 1 590 ? 5.788   -14.917 17.311  1.00 98.28 590 A 1 
ATOM 4491 O O   . GLY A 1 590 ? 4.733   -14.572 17.848  1.00 97.84 590 A 1 
ATOM 4492 N N   . PRO A 1 591 ? 5.904   -15.025 15.977  1.00 98.08 591 A 1 
ATOM 4493 C CA  . PRO A 1 591 ? 4.807   -14.761 15.049  1.00 98.24 591 A 1 
ATOM 4494 C C   . PRO A 1 591 ? 3.592   -15.664 15.272  1.00 98.40 591 A 1 
ATOM 4495 O O   . PRO A 1 591 ? 3.727   -16.852 15.569  1.00 98.01 591 A 1 
ATOM 4496 C CB  . PRO A 1 591 ? 5.387   -14.943 13.643  1.00 97.92 591 A 1 
ATOM 4497 C CG  . PRO A 1 591 ? 6.869   -14.653 13.851  1.00 96.75 591 A 1 
ATOM 4498 C CD  . PRO A 1 591 ? 7.133   -15.241 15.230  1.00 97.98 591 A 1 
ATOM 4499 N N   . VAL A 1 592 ? 2.405   -15.092 15.079  1.00 98.16 592 A 1 
ATOM 4500 C CA  . VAL A 1 592 ? 1.113   -15.760 15.283  1.00 98.30 592 A 1 
ATOM 4501 C C   . VAL A 1 592 ? 0.207   -15.505 14.086  1.00 98.31 592 A 1 
ATOM 4502 O O   . VAL A 1 592 ? 0.191   -14.394 13.555  1.00 98.04 592 A 1 
ATOM 4503 C CB  . VAL A 1 592 ? 0.417   -15.268 16.568  1.00 98.17 592 A 1 
ATOM 4504 C CG1 . VAL A 1 592 ? -0.835  -16.100 16.878  1.00 96.30 592 A 1 
ATOM 4505 C CG2 . VAL A 1 592 ? 1.334   -15.321 17.793  1.00 96.55 592 A 1 
ATOM 4506 N N   . VAL A 1 593 ? -0.592  -16.500 13.705  1.00 97.84 593 A 1 
ATOM 4507 C CA  . VAL A 1 593 ? -1.730  -16.333 12.795  1.00 97.78 593 A 1 
ATOM 4508 C C   . VAL A 1 593 ? -3.008  -16.742 13.518  1.00 97.95 593 A 1 
ATOM 4509 O O   . VAL A 1 593 ? -3.071  -17.820 14.098  1.00 97.91 593 A 1 
ATOM 4510 C CB  . VAL A 1 593 ? -1.546  -17.120 11.487  1.00 97.33 593 A 1 
ATOM 4511 C CG1 . VAL A 1 593 ? -2.745  -16.954 10.544  1.00 96.10 593 A 1 
ATOM 4512 C CG2 . VAL A 1 593 ? -0.293  -16.642 10.743  1.00 96.28 593 A 1 
ATOM 4513 N N   . ILE A 1 594 ? -4.023  -15.881 13.475  1.00 97.87 594 A 1 
ATOM 4514 C CA  . ILE A 1 594 ? -5.376  -16.174 13.949  1.00 97.85 594 A 1 
ATOM 4515 C C   . ILE A 1 594 ? -6.282  -16.281 12.722  1.00 97.36 594 A 1 
ATOM 4516 O O   . ILE A 1 594 ? -6.521  -15.282 12.043  1.00 96.98 594 A 1 
ATOM 4517 C CB  . ILE A 1 594 ? -5.897  -15.121 14.956  1.00 98.25 594 A 1 
ATOM 4518 C CG1 . ILE A 1 594 ? -4.853  -14.783 16.049  1.00 97.72 594 A 1 
ATOM 4519 C CG2 . ILE A 1 594 ? -7.204  -15.644 15.581  1.00 97.63 594 A 1 
ATOM 4520 C CD1 . ILE A 1 594 ? -5.312  -13.721 17.053  1.00 97.14 594 A 1 
ATOM 4521 N N   . ASP A 1 595 ? -6.776  -17.478 12.447  1.00 97.20 595 A 1 
ATOM 4522 C CA  . ASP A 1 595 ? -7.773  -17.745 11.412  1.00 96.84 595 A 1 
ATOM 4523 C C   . ASP A 1 595 ? -9.176  -17.501 11.992  1.00 96.71 595 A 1 
ATOM 4524 O O   . ASP A 1 595 ? -9.642  -18.254 12.848  1.00 95.79 595 A 1 
ATOM 4525 C CB  . ASP A 1 595 ? -7.563  -19.180 10.914  1.00 95.88 595 A 1 
ATOM 4526 C CG  . ASP A 1 595 ? -8.468  -19.584 9.750   1.00 94.99 595 A 1 
ATOM 4527 O OD1 . ASP A 1 595 ? -9.351  -18.811 9.338   1.00 92.40 595 A 1 
ATOM 4528 O OD2 . ASP A 1 595 ? -8.314  -20.728 9.267   1.00 91.42 595 A 1 
ATOM 4529 N N   . VAL A 1 596 ? -9.821  -16.411 11.573  1.00 95.29 596 A 1 
ATOM 4530 C CA  . VAL A 1 596 ? -11.127 -15.977 12.078  1.00 95.14 596 A 1 
ATOM 4531 C C   . VAL A 1 596 ? -12.185 -16.199 11.006  1.00 94.28 596 A 1 
ATOM 4532 O O   . VAL A 1 596 ? -12.158 -15.537 9.967   1.00 93.52 596 A 1 
ATOM 4533 C CB  . VAL A 1 596 ? -11.114 -14.506 12.534  1.00 95.74 596 A 1 
ATOM 4534 C CG1 . VAL A 1 596 ? -12.422 -14.166 13.255  1.00 94.65 596 A 1 
ATOM 4535 C CG2 . VAL A 1 596 ? -9.958  -14.196 13.497  1.00 94.73 596 A 1 
ATOM 4536 N N   . LYS A 1 597 ? -13.155 -17.076 11.256  1.00 93.62 597 A 1 
ATOM 4537 C CA  . LYS A 1 597 ? -14.242 -17.341 10.306  1.00 92.83 597 A 1 
ATOM 4538 C C   . LYS A 1 597 ? -15.290 -16.233 10.360  1.00 92.38 597 A 1 
ATOM 4539 O O   . LYS A 1 597 ? -15.936 -16.017 11.383  1.00 91.25 597 A 1 
ATOM 4540 C CB  . LYS A 1 597 ? -14.845 -18.738 10.524  1.00 92.01 597 A 1 
ATOM 4541 C CG  . LYS A 1 597 ? -13.829 -19.892 10.481  1.00 90.77 597 A 1 
ATOM 4542 C CD  . LYS A 1 597 ? -12.931 -19.890 9.234   1.00 88.71 597 A 1 
ATOM 4543 C CE  . LYS A 1 597 ? -11.934 -21.040 9.279   1.00 87.29 597 A 1 
ATOM 4544 N NZ  . LYS A 1 597 ? -10.863 -20.872 8.272   1.00 83.41 597 A 1 
ATOM 4545 N N   . VAL A 1 598 ? -15.449 -15.528 9.250   1.00 90.84 598 A 1 
ATOM 4546 C CA  . VAL A 1 598 ? -16.375 -14.396 9.119   1.00 89.39 598 A 1 
ATOM 4547 C C   . VAL A 1 598 ? -17.373 -14.601 7.980   1.00 87.07 598 A 1 
ATOM 4548 O O   . VAL A 1 598 ? -17.123 -15.321 7.018   1.00 84.12 598 A 1 
ATOM 4549 C CB  . VAL A 1 598 ? -15.651 -13.040 8.995   1.00 89.66 598 A 1 
ATOM 4550 C CG1 . VAL A 1 598 ? -14.808 -12.739 10.237  1.00 86.93 598 A 1 
ATOM 4551 C CG2 . VAL A 1 598 ? -14.762 -12.925 7.759   1.00 87.47 598 A 1 
ATOM 4552 N N   . SER A 1 599 ? -18.517 -13.943 8.085   1.00 86.19 599 A 1 
ATOM 4553 C CA  . SER A 1 599 ? -19.515 -13.974 7.017   1.00 83.61 599 A 1 
ATOM 4554 C C   . SER A 1 599 ? -19.120 -13.063 5.850   1.00 81.41 599 A 1 
ATOM 4555 O O   . SER A 1 599 ? -18.796 -11.893 6.078   1.00 78.39 599 A 1 
ATOM 4556 C CB  . SER A 1 599 ? -20.877 -13.557 7.549   1.00 82.27 599 A 1 
ATOM 4557 O OG  . SER A 1 599 ? -21.821 -13.532 6.496   1.00 74.25 599 A 1 
ATOM 4558 N N   . PRO A 1 600 ? -19.245 -13.519 4.596   1.00 79.63 600 A 1 
ATOM 4559 C CA  . PRO A 1 600 ? -19.070 -12.660 3.430   1.00 76.10 600 A 1 
ATOM 4560 C C   . PRO A 1 600 ? -20.090 -11.514 3.383   1.00 74.81 600 A 1 
ATOM 4561 O O   . PRO A 1 600 ? -19.825 -10.488 2.771   1.00 70.74 600 A 1 
ATOM 4562 C CB  . PRO A 1 600 ? -19.211 -13.594 2.223   1.00 73.67 600 A 1 
ATOM 4563 C CG  . PRO A 1 600 ? -20.085 -14.733 2.732   1.00 73.75 600 A 1 
ATOM 4564 C CD  . PRO A 1 600 ? -19.656 -14.856 4.191   1.00 76.26 600 A 1 
ATOM 4565 N N   . ASP A 1 601 ? -21.231 -11.641 4.055   1.00 74.07 601 A 1 
ATOM 4566 C CA  . ASP A 1 601 ? -22.313 -10.648 4.039   1.00 72.37 601 A 1 
ATOM 4567 C C   . ASP A 1 601 ? -22.133 -9.518  5.065   1.00 72.13 601 A 1 
ATOM 4568 O O   . ASP A 1 601 ? -22.933 -8.583  5.100   1.00 67.19 601 A 1 
ATOM 4569 C CB  . ASP A 1 601 ? -23.664 -11.360 4.221   1.00 68.71 601 A 1 
ATOM 4570 C CG  . ASP A 1 601 ? -23.965 -12.373 3.108   1.00 64.87 601 A 1 
ATOM 4571 O OD1 . ASP A 1 601 ? -23.554 -12.123 1.950   1.00 62.55 601 A 1 
ATOM 4572 O OD2 . ASP A 1 601 ? -24.620 -13.384 3.402   1.00 60.75 601 A 1 
ATOM 4573 N N   . SER A 1 602 ? -21.083 -9.572  5.890   1.00 77.66 602 A 1 
ATOM 4574 C CA  . SER A 1 602 ? -20.884 -8.669  7.030   1.00 76.26 602 A 1 
ATOM 4575 C C   . SER A 1 602 ? -19.910 -7.513  6.776   1.00 75.78 602 A 1 
ATOM 4576 O O   . SER A 1 602 ? -19.507 -6.822  7.712   1.00 71.55 602 A 1 
ATOM 4577 C CB  . SER A 1 602 ? -20.485 -9.481  8.255   1.00 73.53 602 A 1 
ATOM 4578 O OG  . SER A 1 602 ? -19.194 -10.029 8.112   1.00 75.89 602 A 1 
ATOM 4579 N N   . MET A 1 603 ? -19.520 -7.282  5.519   1.00 75.20 603 A 1 
ATOM 4580 C CA  . MET A 1 603 ? -18.733 -6.114  5.130   1.00 74.12 603 A 1 
ATOM 4581 C C   . MET A 1 603 ? -19.573 -4.836  5.205   1.00 73.75 603 A 1 
ATOM 4582 O O   . MET A 1 603 ? -20.787 -4.842  4.978   1.00 72.32 603 A 1 
ATOM 4583 C CB  . MET A 1 603 ? -18.183 -6.297  3.711   1.00 71.34 603 A 1 
ATOM 4584 C CG  . MET A 1 603 ? -17.156 -7.422  3.627   1.00 65.43 603 A 1 
ATOM 4585 S SD  . MET A 1 603 ? -16.444 -7.626  1.978   1.00 60.20 603 A 1 
ATOM 4586 C CE  . MET A 1 603 ? -17.846 -8.373  1.116   1.00 52.74 603 A 1 
ATOM 4587 N N   . THR A 1 604 ? -18.924 -3.700  5.470   1.00 79.63 604 A 1 
ATOM 4588 C CA  . THR A 1 604 ? -19.607 -2.404  5.457   1.00 77.12 604 A 1 
ATOM 4589 C C   . THR A 1 604 ? -20.151 -2.063  4.070   1.00 75.76 604 A 1 
ATOM 4590 O O   . THR A 1 604 ? -19.571 -2.392  3.034   1.00 73.17 604 A 1 
ATOM 4591 C CB  . THR A 1 604 ? -18.730 -1.251  5.954   1.00 75.25 604 A 1 
ATOM 4592 O OG1 . THR A 1 604 ? -17.584 -1.083  5.167   1.00 73.83 604 A 1 
ATOM 4593 C CG2 . THR A 1 604 ? -18.308 -1.404  7.406   1.00 73.44 604 A 1 
ATOM 4594 N N   . LYS A 1 605 ? -21.259 -1.323  4.034   1.00 73.20 605 A 1 
ATOM 4595 C CA  . LYS A 1 605 ? -21.883 -0.833  2.795   1.00 72.48 605 A 1 
ATOM 4596 C C   . LYS A 1 605 ? -21.120 0.361   2.213   1.00 72.46 605 A 1 
ATOM 4597 O O   . LYS A 1 605 ? -20.178 0.867   2.811   1.00 67.03 605 A 1 
ATOM 4598 C CB  . LYS A 1 605 ? -23.365 -0.526  3.064   1.00 68.73 605 A 1 
ATOM 4599 C CG  . LYS A 1 605 ? -24.132 -1.777  3.508   1.00 66.60 605 A 1 
ATOM 4600 C CD  . LYS A 1 605 ? -25.612 -1.474  3.757   1.00 62.16 605 A 1 
ATOM 4601 C CE  . LYS A 1 605 ? -26.299 -2.748  4.250   1.00 55.64 605 A 1 
ATOM 4602 N NZ  . LYS A 1 605 ? -27.724 -2.530  4.593   1.00 47.93 605 A 1 
ATOM 4603 N N   . GLY A 1 606 ? -21.536 0.857   1.045   1.00 68.97 606 A 1 
ATOM 4604 C CA  . GLY A 1 606 ? -20.903 2.010   0.388   1.00 67.93 606 A 1 
ATOM 4605 C C   . GLY A 1 606 ? -21.067 3.349   1.120   1.00 69.12 606 A 1 
ATOM 4606 O O   . GLY A 1 606 ? -20.282 4.258   0.872   1.00 65.21 606 A 1 
ATOM 4607 N N   . TYR A 1 607 ? -22.053 3.501   2.009   1.00 71.97 607 A 1 
ATOM 4608 C CA  . TYR A 1 607 ? -22.378 4.729   2.752   1.00 73.51 607 A 1 
ATOM 4609 C C   . TYR A 1 607 ? -22.349 5.993   1.885   1.00 73.20 607 A 1 
ATOM 4610 O O   . TYR A 1 607 ? -21.508 6.875   2.062   1.00 68.93 607 A 1 
ATOM 4611 C CB  . TYR A 1 607 ? -21.512 4.852   4.008   1.00 70.58 607 A 1 
ATOM 4612 C CG  . TYR A 1 607 ? -21.732 3.743   5.008   1.00 73.73 607 A 1 
ATOM 4613 C CD1 . TYR A 1 607 ? -22.898 3.717   5.797   1.00 70.46 607 A 1 
ATOM 4614 C CD2 . TYR A 1 607 ? -20.767 2.734   5.155   1.00 70.09 607 A 1 
ATOM 4615 C CE1 . TYR A 1 607 ? -23.099 2.689   6.732   1.00 69.11 607 A 1 
ATOM 4616 C CE2 . TYR A 1 607 ? -20.965 1.701   6.086   1.00 70.25 607 A 1 
ATOM 4617 C CZ  . TYR A 1 607 ? -22.130 1.679   6.878   1.00 77.83 607 A 1 
ATOM 4618 O OH  . TYR A 1 607 ? -22.313 0.676   7.775   1.00 75.34 607 A 1 
ATOM 4619 N N   . ASP A 1 608 ? -23.265 6.074   0.937   1.00 69.13 608 A 1 
ATOM 4620 C CA  . ASP A 1 608 ? -23.391 7.164   -0.023  1.00 70.14 608 A 1 
ATOM 4621 C C   . ASP A 1 608 ? -22.187 7.338   -0.974  1.00 69.34 608 A 1 
ATOM 4622 O O   . ASP A 1 608 ? -21.999 8.402   -1.557  1.00 65.52 608 A 1 
ATOM 4623 C CB  . ASP A 1 608 ? -23.795 8.464   0.691   1.00 68.00 608 A 1 
ATOM 4624 C CG  . ASP A 1 608 ? -25.231 8.469   1.214   1.00 67.19 608 A 1 
ATOM 4625 O OD1 . ASP A 1 608 ? -26.098 7.890   0.524   1.00 65.34 608 A 1 
ATOM 4626 O OD2 . ASP A 1 608 ? -25.479 9.186   2.208   1.00 66.95 608 A 1 
ATOM 4627 N N   . SER A 1 609 ? -21.391 6.289   -1.157  1.00 70.69 609 A 1 
ATOM 4628 C CA  . SER A 1 609 ? -20.320 6.227   -2.150  1.00 68.27 609 A 1 
ATOM 4629 C C   . SER A 1 609 ? -20.422 4.954   -2.990  1.00 66.42 609 A 1 
ATOM 4630 O O   . SER A 1 609 ? -21.153 4.022   -2.648  1.00 62.78 609 A 1 
ATOM 4631 C CB  . SER A 1 609 ? -18.954 6.324   -1.470  1.00 66.17 609 A 1 
ATOM 4632 O OG  . SER A 1 609 ? -18.628 5.124   -0.799  1.00 61.98 609 A 1 
ATOM 4633 N N   . TRP A 1 610 ? -19.680 4.910   -4.093  1.00 63.43 610 A 1 
ATOM 4634 C CA  . TRP A 1 610 ? -19.593 3.746   -4.960  1.00 61.28 610 A 1 
ATOM 4635 C C   . TRP A 1 610 ? -18.169 3.560   -5.480  1.00 60.97 610 A 1 
ATOM 4636 O O   . TRP A 1 610 ? -17.398 4.508   -5.617  1.00 57.47 610 A 1 
ATOM 4637 C CB  . TRP A 1 610 ? -20.587 3.869   -6.110  1.00 56.65 610 A 1 
ATOM 4638 C CG  . TRP A 1 610 ? -20.357 5.037   -7.022  1.00 53.56 610 A 1 
ATOM 4639 C CD1 . TRP A 1 610 ? -19.712 5.003   -8.208  1.00 47.41 610 A 1 
ATOM 4640 C CD2 . TRP A 1 610 ? -20.754 6.428   -6.822  1.00 47.90 610 A 1 
ATOM 4641 N NE1 . TRP A 1 610 ? -19.687 6.268   -8.757  1.00 42.19 610 A 1 
ATOM 4642 C CE2 . TRP A 1 610 ? -20.311 7.184   -7.943  1.00 44.50 610 A 1 
ATOM 4643 C CE3 . TRP A 1 610 ? -21.445 7.120   -5.810  1.00 43.70 610 A 1 
ATOM 4644 C CZ2 . TRP A 1 610 ? -20.537 8.564   -8.049  1.00 39.96 610 A 1 
ATOM 4645 C CZ3 . TRP A 1 610 ? -21.676 8.508   -5.909  1.00 39.39 610 A 1 
ATOM 4646 C CH2 . TRP A 1 610 ? -21.222 9.223   -7.020  1.00 37.47 610 A 1 
ATOM 4647 N N   . TRP A 1 611 ? -17.833 2.312   -5.796  1.00 60.89 611 A 1 
ATOM 4648 C CA  . TRP A 1 611 ? -16.587 1.985   -6.468  1.00 59.35 611 A 1 
ATOM 4649 C C   . TRP A 1 611 ? -16.640 2.425   -7.926  1.00 57.66 611 A 1 
ATOM 4650 O O   . TRP A 1 611 ? -17.534 2.032   -8.676  1.00 54.18 611 A 1 
ATOM 4651 C CB  . TRP A 1 611 ? -16.335 0.493   -6.360  1.00 56.42 611 A 1 
ATOM 4652 C CG  . TRP A 1 611 ? -15.973 0.053   -4.983  1.00 54.10 611 A 1 
ATOM 4653 C CD1 . TRP A 1 611 ? -16.807 -0.483  -4.074  1.00 49.05 611 A 1 
ATOM 4654 C CD2 . TRP A 1 611 ? -14.663 0.114   -4.348  1.00 50.06 611 A 1 
ATOM 4655 N NE1 . TRP A 1 611 ? -16.108 -0.770  -2.918  1.00 46.24 611 A 1 
ATOM 4656 C CE2 . TRP A 1 611 ? -14.785 -0.423  -3.039  1.00 47.66 611 A 1 
ATOM 4657 C CE3 . TRP A 1 611 ? -13.392 0.556   -4.763  1.00 47.00 611 A 1 
ATOM 4658 C CZ2 . TRP A 1 611 ? -13.688 -0.520  -2.175  1.00 43.93 611 A 1 
ATOM 4659 C CZ3 . TRP A 1 611 ? -12.290 0.462   -3.902  1.00 43.08 611 A 1 
ATOM 4660 C CH2 . TRP A 1 611 ? -12.436 -0.073  -2.615  1.00 42.27 611 A 1 
ATOM 4661 N N   . ARG A 1 612 ? -15.667 3.234   -8.340  1.00 55.27 612 A 1 
ATOM 4662 C CA  . ARG A 1 612 ? -15.573 3.712   -9.724  1.00 53.56 612 A 1 
ATOM 4663 C C   . ARG A 1 612 ? -14.938 2.649   -10.617 1.00 55.69 612 A 1 
ATOM 4664 O O   . ARG A 1 612 ? -13.757 2.720   -10.942 1.00 52.57 612 A 1 
ATOM 4665 C CB  . ARG A 1 612 ? -14.848 5.059   -9.775  1.00 46.58 612 A 1 
ATOM 4666 C CG  . ARG A 1 612 ? -15.124 5.726   -11.129 1.00 41.96 612 A 1 
ATOM 4667 C CD  . ARG A 1 612 ? -14.294 6.993   -11.300 1.00 39.24 612 A 1 
ATOM 4668 N NE  . ARG A 1 612 ? -12.891 6.655   -11.583 1.00 34.44 612 A 1 
ATOM 4669 C CZ  . ARG A 1 612 ? -11.937 7.532   -11.839 1.00 30.12 612 A 1 
ATOM 4670 N NH1 . ARG A 1 612 ? -12.180 8.793   -11.955 1.00 28.77 612 A 1 
ATOM 4671 N NH2 . ARG A 1 612 ? -10.710 7.148   -11.981 1.00 27.06 612 A 1 
ATOM 4672 N N   . VAL A 1 613 ? -15.743 1.685   -11.028 1.00 58.24 613 A 1 
ATOM 4673 C CA  . VAL A 1 613 ? -15.373 0.642   -11.994 1.00 58.15 613 A 1 
ATOM 4674 C C   . VAL A 1 613 ? -16.308 0.702   -13.201 1.00 60.52 613 A 1 
ATOM 4675 O O   . VAL A 1 613 ? -17.425 1.209   -13.108 1.00 56.08 613 A 1 
ATOM 4676 C CB  . VAL A 1 613 ? -15.359 -0.752  -11.347 1.00 52.73 613 A 1 
ATOM 4677 C CG1 . VAL A 1 613 ? -14.283 -0.814  -10.258 1.00 47.83 613 A 1 
ATOM 4678 C CG2 . VAL A 1 613 ? -16.713 -1.148  -10.758 1.00 47.95 613 A 1 
ATOM 4679 N N   . GLY A 1 614 ? -15.841 0.207   -14.343 1.00 61.51 614 A 1 
ATOM 4680 C CA  . GLY A 1 614 ? -16.647 0.121   -15.559 1.00 64.62 614 A 1 
ATOM 4681 C C   . GLY A 1 614 ? -17.701 -0.984  -15.436 1.00 68.49 614 A 1 
ATOM 4682 O O   . GLY A 1 614 ? -17.444 -2.109  -15.843 1.00 66.21 614 A 1 
ATOM 4683 N N   . THR A 1 615 ? -18.859 -0.666  -14.874 1.00 69.46 615 A 1 
ATOM 4684 C CA  . THR A 1 615 ? -19.985 -1.607  -14.800 1.00 73.98 615 A 1 
ATOM 4685 C C   . THR A 1 615 ? -20.561 -1.820  -16.196 1.00 76.97 615 A 1 
ATOM 4686 O O   . THR A 1 615 ? -20.824 -0.858  -16.920 1.00 76.95 615 A 1 
ATOM 4687 C CB  . THR A 1 615 ? -21.066 -1.116  -13.829 1.00 72.04 615 A 1 
ATOM 4688 O OG1 . THR A 1 615 ? -20.452 -0.819  -12.602 1.00 67.59 615 A 1 
ATOM 4689 C CG2 . THR A 1 615 ? -22.126 -2.176  -13.551 1.00 66.94 615 A 1 
ATOM 4690 N N   . ALA A 1 616 ? -20.742 -3.071  -16.585 1.00 77.38 616 A 1 
ATOM 4691 C CA  . ALA A 1 616 ? -21.273 -3.409  -17.899 1.00 81.40 616 A 1 
ATOM 4692 C C   . ALA A 1 616 ? -22.695 -2.849  -18.072 1.00 83.86 616 A 1 
ATOM 4693 O O   . ALA A 1 616 ? -23.597 -3.167  -17.304 1.00 83.65 616 A 1 
ATOM 4694 C CB  . ALA A 1 616 ? -21.220 -4.932  -18.083 1.00 79.13 616 A 1 
ATOM 4695 N N   . GLN A 1 617 ? -22.890 -2.031  -19.107 1.00 79.70 617 A 1 
ATOM 4696 C CA  . GLN A 1 617 ? -24.193 -1.415  -19.408 1.00 82.82 617 A 1 
ATOM 4697 C C   . GLN A 1 617 ? -25.194 -2.409  -20.012 1.00 85.42 617 A 1 
ATOM 4698 O O   . GLN A 1 617 ? -26.398 -2.169  -19.994 1.00 85.28 617 A 1 
ATOM 4699 C CB  . GLN A 1 617 ? -23.976 -0.238  -20.368 1.00 82.28 617 A 1 
ATOM 4700 C CG  . GLN A 1 617 ? -23.176 0.901   -19.727 1.00 81.50 617 A 1 
ATOM 4701 C CD  . GLN A 1 617 ? -22.918 2.050   -20.697 1.00 79.06 617 A 1 
ATOM 4702 O OE1 . GLN A 1 617 ? -22.958 1.916   -21.907 1.00 74.10 617 A 1 
ATOM 4703 N NE2 . GLN A 1 617 ? -22.618 3.228   -20.201 1.00 72.21 617 A 1 
ATOM 4704 N N   . VAL A 1 618 ? -24.690 -3.517  -20.540 1.00 86.34 618 A 1 
ATOM 4705 C CA  . VAL A 1 618 ? -25.488 -4.603  -21.113 1.00 86.71 618 A 1 
ATOM 4706 C C   . VAL A 1 618 ? -25.018 -5.914  -20.493 1.00 85.35 618 A 1 
ATOM 4707 O O   . VAL A 1 618 ? -23.834 -6.241  -20.561 1.00 84.21 618 A 1 
ATOM 4708 C CB  . VAL A 1 618 ? -25.380 -4.642  -22.651 1.00 87.13 618 A 1 
ATOM 4709 C CG1 . VAL A 1 618 ? -26.280 -5.734  -23.237 1.00 80.45 618 A 1 
ATOM 4710 C CG2 . VAL A 1 618 ? -25.778 -3.308  -23.291 1.00 81.12 618 A 1 
ATOM 4711 N N   . SER A 1 619 ? -25.925 -6.659  -19.883 1.00 84.91 619 A 1 
ATOM 4712 C CA  . SER A 1 619 ? -25.639 -7.948  -19.252 1.00 84.16 619 A 1 
ATOM 4713 C C   . SER A 1 619 ? -26.892 -8.819  -19.231 1.00 83.88 619 A 1 
ATOM 4714 O O   . SER A 1 619 ? -28.008 -8.311  -19.165 1.00 84.65 619 A 1 
ATOM 4715 C CB  . SER A 1 619 ? -25.141 -7.716  -17.820 1.00 82.88 619 A 1 
ATOM 4716 O OG  . SER A 1 619 ? -24.783 -8.945  -17.214 1.00 79.62 619 A 1 
ATOM 4717 N N   . ALA A 1 620 ? -26.695 -10.137 -19.233 1.00 84.56 620 A 1 
ATOM 4718 C CA  . ALA A 1 620 ? -27.779 -11.077 -18.941 1.00 84.40 620 A 1 
ATOM 4719 C C   . ALA A 1 620 ? -28.155 -11.102 -17.447 1.00 85.48 620 A 1 
ATOM 4720 O O   . ALA A 1 620 ? -29.230 -11.583 -17.098 1.00 83.01 620 A 1 
ATOM 4721 C CB  . ALA A 1 620 ? -27.356 -12.463 -19.441 1.00 83.97 620 A 1 
ATOM 4722 N N   . ASN A 1 621 ? -27.277 -10.575 -16.568 1.00 83.20 621 A 1 
ATOM 4723 C CA  . ASN A 1 621 ? -27.555 -10.420 -15.143 1.00 83.53 621 A 1 
ATOM 4724 C C   . ASN A 1 621 ? -28.287 -9.083  -14.892 1.00 85.00 621 A 1 
ATOM 4725 O O   . ASN A 1 621 ? -27.684 -8.022  -15.081 1.00 84.98 621 A 1 
ATOM 4726 C CB  . ASN A 1 621 ? -26.237 -10.553 -14.352 1.00 81.98 621 A 1 
ATOM 4727 C CG  . ASN A 1 621 ? -26.447 -10.462 -12.849 1.00 82.07 621 A 1 
ATOM 4728 O OD1 . ASN A 1 621 ? -27.486 -10.046 -12.373 1.00 77.14 621 A 1 
ATOM 4729 N ND2 . ASN A 1 621 ? -25.465 -10.841 -12.059 1.00 76.21 621 A 1 
ATOM 4730 N N   . PRO A 1 622 ? -29.555 -9.094  -14.446 1.00 86.43 622 A 1 
ATOM 4731 C CA  . PRO A 1 622 ? -30.334 -7.870  -14.240 1.00 86.62 622 A 1 
ATOM 4732 C C   . PRO A 1 622 ? -29.778 -6.975  -13.124 1.00 87.68 622 A 1 
ATOM 4733 O O   . PRO A 1 622 ? -29.943 -5.756  -13.185 1.00 86.73 622 A 1 
ATOM 4734 C CB  . PRO A 1 622 ? -31.752 -8.354  -13.924 1.00 86.18 622 A 1 
ATOM 4735 C CG  . PRO A 1 622 ? -31.538 -9.740  -13.324 1.00 85.08 622 A 1 
ATOM 4736 C CD  . PRO A 1 622 ? -30.343 -10.266 -14.106 1.00 87.12 622 A 1 
ATOM 4737 N N   . GLU A 1 623 ? -29.068 -7.532  -12.124 1.00 82.14 623 A 1 
ATOM 4738 C CA  . GLU A 1 623 ? -28.422 -6.737  -11.070 1.00 83.08 623 A 1 
ATOM 4739 C C   . GLU A 1 623 ? -27.310 -5.846  -11.637 1.00 84.18 623 A 1 
ATOM 4740 O O   . GLU A 1 623 ? -27.173 -4.693  -11.228 1.00 83.84 623 A 1 
ATOM 4741 C CB  . GLU A 1 623 ? -27.829 -7.641  -9.980  1.00 81.72 623 A 1 
ATOM 4742 C CG  . GLU A 1 623 ? -28.876 -8.468  -9.223  1.00 80.28 623 A 1 
ATOM 4743 C CD  . GLU A 1 623 ? -28.265 -9.292  -8.078  1.00 78.47 623 A 1 
ATOM 4744 O OE1 . GLU A 1 623 ? -29.059 -9.860  -7.302  1.00 71.20 623 A 1 
ATOM 4745 O OE2 . GLU A 1 623 ? -27.014 -9.363  -7.975  1.00 71.68 623 A 1 
ATOM 4746 N N   . VAL A 1 624 ? -26.563 -6.337  -12.629 1.00 83.78 624 A 1 
ATOM 4747 C CA  . VAL A 1 624 ? -25.499 -5.580  -13.307 1.00 84.02 624 A 1 
ATOM 4748 C C   . VAL A 1 624 ? -26.081 -4.399  -14.082 1.00 84.90 624 A 1 
ATOM 4749 O O   . VAL A 1 624 ? -25.564 -3.287  -13.980 1.00 84.90 624 A 1 
ATOM 4750 C CB  . VAL A 1 624 ? -24.685 -6.492  -14.241 1.00 82.44 624 A 1 
ATOM 4751 C CG1 . VAL A 1 624 ? -23.607 -5.722  -15.015 1.00 78.86 624 A 1 
ATOM 4752 C CG2 . VAL A 1 624 ? -23.984 -7.611  -13.466 1.00 78.94 624 A 1 
ATOM 4753 N N   . VAL A 1 625 ? -27.161 -4.612  -14.825 1.00 85.79 625 A 1 
ATOM 4754 C CA  . VAL A 1 625 ? -27.836 -3.543  -15.585 1.00 86.20 625 A 1 
ATOM 4755 C C   . VAL A 1 625 ? -28.377 -2.473  -14.636 1.00 86.63 625 A 1 
ATOM 4756 O O   . VAL A 1 625 ? -28.089 -1.288  -14.810 1.00 86.63 625 A 1 
ATOM 4757 C CB  . VAL A 1 625 ? -28.956 -4.110  -16.479 1.00 86.61 625 A 1 
ATOM 4758 C CG1 . VAL A 1 625 ? -29.663 -3.005  -17.270 1.00 83.34 625 A 1 
ATOM 4759 C CG2 . VAL A 1 625 ? -28.392 -5.117  -17.487 1.00 83.09 625 A 1 
ATOM 4760 N N   . LYS A 1 626 ? -29.065 -2.882  -13.572 1.00 86.47 626 A 1 
ATOM 4761 C CA  . LYS A 1 626 ? -29.588 -1.976  -12.542 1.00 86.17 626 A 1 
ATOM 4762 C C   . LYS A 1 626 ? -28.477 -1.169  -11.863 1.00 86.03 626 A 1 
ATOM 4763 O O   . LYS A 1 626 ? -28.644 0.028   -11.629 1.00 85.66 626 A 1 
ATOM 4764 C CB  . LYS A 1 626 ? -30.377 -2.816  -11.530 1.00 86.67 626 A 1 
ATOM 4765 C CG  . LYS A 1 626 ? -31.034 -1.959  -10.448 1.00 82.43 626 A 1 
ATOM 4766 C CD  . LYS A 1 626 ? -31.763 -2.857  -9.454  1.00 79.55 626 A 1 
ATOM 4767 C CE  . LYS A 1 626 ? -32.368 -2.012  -8.338  1.00 72.97 626 A 1 
ATOM 4768 N NZ  . LYS A 1 626 ? -32.988 -2.875  -7.303  1.00 65.37 626 A 1 
ATOM 4769 N N   . ALA A 1 627 ? -27.342 -1.795  -11.558 1.00 85.05 627 A 1 
ATOM 4770 C CA  . ALA A 1 627 ? -26.187 -1.113  -10.984 1.00 83.79 627 A 1 
ATOM 4771 C C   . ALA A 1 627 ? -25.599 -0.074  -11.951 1.00 83.91 627 A 1 
ATOM 4772 O O   . ALA A 1 627 ? -25.315 1.049   -11.537 1.00 83.27 627 A 1 
ATOM 4773 C CB  . ALA A 1 627 ? -25.147 -2.161  -10.582 1.00 82.85 627 A 1 
ATOM 4774 N N   . ALA A 1 628 ? -25.469 -0.397  -13.236 1.00 84.60 628 A 1 
ATOM 4775 C CA  . ALA A 1 628 ? -24.982 0.533   -14.255 1.00 84.32 628 A 1 
ATOM 4776 C C   . ALA A 1 628 ? -25.891 1.769   -14.400 1.00 84.21 628 A 1 
ATOM 4777 O O   . ALA A 1 628 ? -25.396 2.897   -14.451 1.00 83.79 628 A 1 
ATOM 4778 C CB  . ALA A 1 628 ? -24.838 -0.221  -15.581 1.00 85.04 628 A 1 
ATOM 4779 N N   . GLU A 1 629 ? -27.203 1.592   -14.399 1.00 84.06 629 A 1 
ATOM 4780 C CA  . GLU A 1 629 ? -28.187 2.683   -14.442 1.00 84.25 629 A 1 
ATOM 4781 C C   . GLU A 1 629 ? -28.102 3.584   -13.199 1.00 83.73 629 A 1 
ATOM 4782 O O   . GLU A 1 629 ? -28.047 4.811   -13.319 1.00 82.59 629 A 1 
ATOM 4783 C CB  . GLU A 1 629 ? -29.601 2.096   -14.560 1.00 85.85 629 A 1 
ATOM 4784 C CG  . GLU A 1 629 ? -29.880 1.461   -15.933 1.00 84.73 629 A 1 
ATOM 4785 C CD  . GLU A 1 629 ? -31.246 0.755   -16.003 1.00 83.19 629 A 1 
ATOM 4786 O OE1 . GLU A 1 629 ? -31.613 0.335   -17.124 1.00 77.11 629 A 1 
ATOM 4787 O OE2 . GLU A 1 629 ? -31.924 0.633   -14.952 1.00 80.34 629 A 1 
ATOM 4788 N N   . ALA A 1 630 ? -28.027 2.996   -12.005 1.00 84.72 630 A 1 
ATOM 4789 C CA  . ALA A 1 630 ? -27.881 3.736   -10.753 1.00 82.91 630 A 1 
ATOM 4790 C C   . ALA A 1 630 ? -26.573 4.547   -10.714 1.00 82.28 630 A 1 
ATOM 4791 O O   . ALA A 1 630 ? -26.576 5.722   -10.332 1.00 81.02 630 A 1 
ATOM 4792 C CB  . ALA A 1 630 ? -27.970 2.743   -9.588  1.00 82.57 630 A 1 
ATOM 4793 N N   . MET A 1 631 ? -25.470 3.967   -11.164 1.00 81.89 631 A 1 
ATOM 4794 C CA  . MET A 1 631 ? -24.183 4.658   -11.279 1.00 80.27 631 A 1 
ATOM 4795 C C   . MET A 1 631 ? -24.235 5.824   -12.264 1.00 81.08 631 A 1 
ATOM 4796 O O   . MET A 1 631 ? -23.742 6.904   -11.948 1.00 80.09 631 A 1 
ATOM 4797 C CB  . MET A 1 631 ? -23.092 3.677   -11.725 1.00 77.55 631 A 1 
ATOM 4798 C CG  . MET A 1 631 ? -22.571 2.825   -10.583 1.00 67.83 631 A 1 
ATOM 4799 S SD  . MET A 1 631 ? -21.193 1.795   -11.127 1.00 63.41 631 A 1 
ATOM 4800 C CE  . MET A 1 631 ? -20.031 2.147   -9.801  1.00 56.15 631 A 1 
ATOM 4801 N N   . ALA A 1 632 ? -24.841 5.650   -13.437 1.00 82.35 632 A 1 
ATOM 4802 C CA  . ALA A 1 632 ? -24.966 6.717   -14.430 1.00 82.76 632 A 1 
ATOM 4803 C C   . ALA A 1 632 ? -25.725 7.934   -13.869 1.00 82.88 632 A 1 
ATOM 4804 O O   . ALA A 1 632 ? -25.308 9.075   -14.079 1.00 82.40 632 A 1 
ATOM 4805 C CB  . ALA A 1 632 ? -25.645 6.140   -15.677 1.00 83.34 632 A 1 
ATOM 4806 N N   . ALA A 1 633 ? -26.781 7.706   -13.092 1.00 82.97 633 A 1 
ATOM 4807 C CA  . ALA A 1 633 ? -27.546 8.767   -12.441 1.00 82.90 633 A 1 
ATOM 4808 C C   . ALA A 1 633 ? -26.724 9.538   -11.390 1.00 82.15 633 A 1 
ATOM 4809 O O   . ALA A 1 633 ? -26.796 10.767  -11.335 1.00 80.64 633 A 1 
ATOM 4810 C CB  . ALA A 1 633 ? -28.805 8.144   -11.825 1.00 84.03 633 A 1 
ATOM 4811 N N   . GLU A 1 634 ? -25.918 8.856   -10.574 1.00 79.41 634 A 1 
ATOM 4812 C CA  . GLU A 1 634 ? -25.044 9.505   -9.585  1.00 78.23 634 A 1 
ATOM 4813 C C   . GLU A 1 634 ? -23.875 10.257  -10.243 1.00 78.30 634 A 1 
ATOM 4814 O O   . GLU A 1 634 ? -23.554 11.379  -9.842  1.00 77.38 634 A 1 
ATOM 4815 C CB  . GLU A 1 634 ? -24.529 8.469   -8.575  1.00 76.83 634 A 1 
ATOM 4816 C CG  . GLU A 1 634 ? -25.600 8.015   -7.563  1.00 71.57 634 A 1 
ATOM 4817 C CD  . GLU A 1 634 ? -26.101 9.164   -6.666  1.00 70.34 634 A 1 
ATOM 4818 O OE1 . GLU A 1 634 ? -27.331 9.301   -6.483  1.00 65.18 634 A 1 
ATOM 4819 O OE2 . GLU A 1 634 ? -25.273 9.966   -6.180  1.00 65.18 634 A 1 
ATOM 4820 N N   . LEU A 1 635 ? -23.277 9.707   -11.301 1.00 78.53 635 A 1 
ATOM 4821 C CA  . LEU A 1 635 ? -22.216 10.367  -12.074 1.00 78.34 635 A 1 
ATOM 4822 C C   . LEU A 1 635 ? -22.693 11.683  -12.704 1.00 79.06 635 A 1 
ATOM 4823 O O   . LEU A 1 635 ? -21.934 12.653  -12.732 1.00 78.03 635 A 1 
ATOM 4824 C CB  . LEU A 1 635 ? -21.705 9.415   -13.172 1.00 76.76 635 A 1 
ATOM 4825 C CG  . LEU A 1 635 ? -20.835 8.254   -12.662 1.00 71.03 635 A 1 
ATOM 4826 C CD1 . LEU A 1 635 ? -20.574 7.268   -13.805 1.00 68.17 635 A 1 
ATOM 4827 C CD2 . LEU A 1 635 ? -19.483 8.735   -12.150 1.00 66.80 635 A 1 
ATOM 4828 N N   . ALA A 1 636 ? -23.934 11.751  -13.158 1.00 80.75 636 A 1 
ATOM 4829 C CA  . ALA A 1 636 ? -24.524 12.969  -13.714 1.00 81.57 636 A 1 
ATOM 4830 C C   . ALA A 1 636 ? -24.680 14.100  -12.678 1.00 81.43 636 A 1 
ATOM 4831 O O   . ALA A 1 636 ? -24.710 15.274  -13.051 1.00 80.27 636 A 1 
ATOM 4832 C CB  . ALA A 1 636 ? -25.870 12.598  -14.346 1.00 82.34 636 A 1 
ATOM 4833 N N   . ARG A 1 637 ? -24.755 13.783  -11.379 1.00 79.54 637 A 1 
ATOM 4834 C CA  . ARG A 1 637 ? -24.851 14.757  -10.277 1.00 78.45 637 A 1 
ATOM 4835 C C   . ARG A 1 637 ? -23.489 15.275  -9.813  1.00 77.89 637 A 1 
ATOM 4836 O O   . ARG A 1 637 ? -23.429 16.303  -9.144  1.00 74.68 637 A 1 
ATOM 4837 C CB  . ARG A 1 637 ? -25.587 14.125  -9.093  1.00 77.41 637 A 1 
ATOM 4838 C CG  . ARG A 1 637 ? -27.042 13.771  -9.412  1.00 74.82 637 A 1 
ATOM 4839 C CD  . ARG A 1 637 ? -27.628 12.970  -8.254  1.00 72.41 637 A 1 
ATOM 4840 N NE  . ARG A 1 637 ? -29.020 12.576  -8.512  1.00 67.55 637 A 1 
ATOM 4841 C CZ  . ARG A 1 637 ? -29.723 11.740  -7.772  1.00 60.62 637 A 1 
ATOM 4842 N NH1 . ARG A 1 637 ? -29.230 11.176  -6.702  1.00 56.20 637 A 1 
ATOM 4843 N NH2 . ARG A 1 637 ? -30.952 11.450  -8.099  1.00 55.09 637 A 1 
ATOM 4844 N N   . ALA A 1 638 ? -22.404 14.577  -10.138 1.00 77.32 638 A 1 
ATOM 4845 C CA  . ALA A 1 638 ? -21.073 14.955  -9.692  1.00 75.62 638 A 1 
ATOM 4846 C C   . ALA A 1 638 ? -20.612 16.270  -10.338 1.00 76.46 638 A 1 
ATOM 4847 O O   . ALA A 1 638 ? -20.760 16.482  -11.546 1.00 74.03 638 A 1 
ATOM 4848 C CB  . ALA A 1 638 ? -20.104 13.806  -9.974  1.00 71.96 638 A 1 
ATOM 4849 N N   . ARG A 1 639 ? -19.985 17.148  -9.533  1.00 70.07 639 A 1 
ATOM 4850 C CA  . ARG A 1 639 ? -19.341 18.374  -10.019 1.00 68.76 639 A 1 
ATOM 4851 C C   . ARG A 1 639 ? -18.265 18.038  -11.049 1.00 68.88 639 A 1 
ATOM 4852 O O   . ARG A 1 639 ? -17.380 17.221  -10.797 1.00 65.46 639 A 1 
ATOM 4853 C CB  . ARG A 1 639 ? -18.769 19.144  -8.813  1.00 66.97 639 A 1 
ATOM 4854 C CG  . ARG A 1 639 ? -18.010 20.433  -9.164  1.00 66.85 639 A 1 
ATOM 4855 C CD  . ARG A 1 639 ? -18.922 21.517  -9.754  1.00 62.96 639 A 1 
ATOM 4856 N NE  . ARG A 1 639 ? -18.157 22.748  -10.040 1.00 62.39 639 A 1 
ATOM 4857 C CZ  . ARG A 1 639 ? -17.874 23.257  -11.232 1.00 56.47 639 A 1 
ATOM 4858 N NH1 . ARG A 1 639 ? -18.258 22.699  -12.342 1.00 53.96 639 A 1 
ATOM 4859 N NH2 . ARG A 1 639 ? -17.182 24.353  -11.315 1.00 53.88 639 A 1 
ATOM 4860 N N   . GLN A 1 640 ? -18.313 18.708  -12.200 1.00 71.79 640 A 1 
ATOM 4861 C CA  . GLN A 1 640 ? -17.276 18.639  -13.233 1.00 69.73 640 A 1 
ATOM 4862 C C   . GLN A 1 640 ? -16.197 19.692  -12.927 1.00 68.37 640 A 1 
ATOM 4863 O O   . GLN A 1 640 ? -16.510 20.884  -12.856 1.00 63.84 640 A 1 
ATOM 4864 C CB  . GLN A 1 640 ? -17.906 18.823  -14.620 1.00 67.80 640 A 1 
ATOM 4865 C CG  . GLN A 1 640 ? -19.035 17.812  -14.919 1.00 66.04 640 A 1 
ATOM 4866 C CD  . GLN A 1 640 ? -18.599 16.354  -14.786 1.00 59.32 640 A 1 
ATOM 4867 O OE1 . GLN A 1 640 ? -17.594 15.924  -15.322 1.00 55.83 640 A 1 
ATOM 4868 N NE2 . GLN A 1 640 ? -19.329 15.550  -14.039 1.00 53.65 640 A 1 
ATOM 4869 N N   . PHE A 1 641 ? -14.980 19.240  -12.682 1.00 64.39 641 A 1 
ATOM 4870 C CA  . PHE A 1 641 ? -13.806 20.062  -12.350 1.00 60.52 641 A 1 
ATOM 4871 C C   . PHE A 1 641 ? -12.854 20.213  -13.531 1.00 49.38 641 A 1 
ATOM 4872 O O   . PHE A 1 641 ? -12.737 19.257  -14.325 1.00 45.56 641 A 1 
ATOM 4873 C CB  . PHE A 1 641 ? -13.072 19.472  -11.147 1.00 59.55 641 A 1 
ATOM 4874 C CG  . PHE A 1 641 ? -13.809 19.587  -9.833  1.00 62.62 641 A 1 
ATOM 4875 C CD1 . PHE A 1 641 ? -13.715 20.768  -9.078  1.00 63.18 641 A 1 
ATOM 4876 C CD2 . PHE A 1 641 ? -14.579 18.514  -9.356  1.00 64.62 641 A 1 
ATOM 4877 C CE1 . PHE A 1 641 ? -14.376 20.872  -7.844  1.00 63.01 641 A 1 
ATOM 4878 C CE2 . PHE A 1 641 ? -15.245 18.617  -8.121  1.00 67.35 641 A 1 
ATOM 4879 C CZ  . PHE A 1 641 ? -15.137 19.798  -7.361  1.00 64.64 641 A 1 
ATOM 4880 O OXT . PHE A 1 641 ? -12.236 21.322  -13.582 1.00 65.46 641 A 1 
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